REMARK ID 613310 MODEL 1 IDE_BOVIN Insulin-degrading enzyme
PFRMAT TS
TARGET IDE_BOVIN Insulin-degrading enzyme
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       2.327  -0.614   1.657  1.00  3.05           N  
ATOM      2  CA  MET A   1       2.769   0.035   0.425  1.00  3.05           C  
ATOM      3  C   MET A   1       2.255   1.464   0.388  1.00  3.05           C  
ATOM      4  O   MET A   1       1.109   1.729   0.743  1.00  3.05           O  
ATOM      5  CB  MET A   1       2.302  -0.743  -0.781  1.00  3.05           C  
ATOM      6  CG  MET A   1       2.780  -0.225  -2.131  1.00  3.05           C  
ATOM      7  SD  MET A   1       4.516  -0.492  -2.390  1.00  3.05           S  
ATOM      8  CE  MET A   1       4.486  -2.272  -2.676  1.00  3.05           C  
ATOM      9 1H   MET A   1       3.037  -1.258   1.975  1.00  3.05           H  
ATOM     10 2H   MET A   1       2.160   0.083   2.368  1.00  3.05           H  
ATOM     11 3H   MET A   1       1.469  -1.123   1.486  1.00  3.05           H  
ATOM     12  HA  MET A   1       3.858   0.072   0.421  1.00  3.05           H  
ATOM     13 1HB  MET A   1       2.679  -1.748  -0.686  1.00  3.05           H  
ATOM     14 2HB  MET A   1       1.212  -0.791  -0.785  1.00  3.05           H  
ATOM     15 1HG  MET A   1       2.261  -0.753  -2.914  1.00  3.05           H  
ATOM     16 2HG  MET A   1       2.564   0.833  -2.233  1.00  3.05           H  
ATOM     17 1HE  MET A   1       5.498  -2.632  -2.863  1.00  3.05           H  
ATOM     18 2HE  MET A   1       4.084  -2.776  -1.797  1.00  3.05           H  
ATOM     19 3HE  MET A   1       3.856  -2.495  -3.538  1.00  3.05           H  
ATOM     20  N   ARG A   2       3.127   2.390   0.009  1.00  3.06           N  
ATOM     21  CA  ARG A   2       2.803   3.813   0.048  1.00  3.06           C  
ATOM     22  C   ARG A   2       1.673   4.301  -0.861  1.00  3.06           C  
ATOM     23  O   ARG A   2       0.907   5.165  -0.444  1.00  3.06           O  
ATOM     24  CB  ARG A   2       4.045   4.619  -0.295  1.00  3.06           C  
ATOM     25  CG  ARG A   2       5.135   4.599   0.770  1.00  3.06           C  
ATOM     26  CD  ARG A   2       6.358   5.342   0.339  1.00  3.06           C  
ATOM     27  NE  ARG A   2       7.395   5.316   1.365  1.00  3.06           N  
ATOM     28  CZ  ARG A   2       8.667   5.731   1.190  1.00  3.06           C  
ATOM     29  NH1 ARG A   2       9.056   6.204   0.026  1.00  3.06           N  
ATOM     30  NH2 ARG A   2       9.525   5.660   2.192  1.00  3.06           N  
ATOM     31  H   ARG A   2       4.051   2.109  -0.294  1.00  3.06           H  
ATOM     32  HA  ARG A   2       2.522   4.050   1.075  1.00  3.06           H  
ATOM     33 1HB  ARG A   2       4.477   4.241  -1.220  1.00  3.06           H  
ATOM     34 2HB  ARG A   2       3.762   5.658  -0.466  1.00  3.06           H  
ATOM     35 1HG  ARG A   2       4.756   5.060   1.682  1.00  3.06           H  
ATOM     36 2HG  ARG A   2       5.419   3.566   0.978  1.00  3.06           H  
ATOM     37 1HD  ARG A   2       6.762   4.887  -0.565  1.00  3.06           H  
ATOM     38 2HD  ARG A   2       6.101   6.382   0.138  1.00  3.06           H  
ATOM     39  HE  ARG A   2       7.140   4.959   2.276  1.00  3.06           H  
ATOM     40 1HH1 ARG A   2       8.402   6.257  -0.740  1.00  3.06           H  
ATOM     41 2HH1 ARG A   2      10.009   6.513  -0.100  1.00  3.06           H  
ATOM     42 1HH2 ARG A   2       9.227   5.296   3.087  1.00  3.06           H  
ATOM     43 2HH2 ARG A   2      10.477   5.969   2.064  1.00  3.06           H  
ATOM     44  N   TYR A   3       1.575   3.803  -2.104  1.00  2.99           N  
ATOM     45  CA  TYR A   3       0.533   4.315  -3.011  1.00  2.99           C  
ATOM     46  C   TYR A   3       0.396   5.830  -2.955  1.00  2.99           C  
ATOM     47  O   TYR A   3      -0.693   6.371  -2.721  1.00  2.99           O  
ATOM     48  CB  TYR A   3      -0.797   3.582  -2.850  1.00  2.99           C  
ATOM     49  CG  TYR A   3      -0.695   2.239  -3.470  1.00  2.99           C  
ATOM     50  CD1 TYR A   3      -0.492   1.110  -2.734  1.00  2.99           C  
ATOM     51  CD2 TYR A   3      -0.753   2.175  -4.858  1.00  2.99           C  
ATOM     52  CE1 TYR A   3      -0.338  -0.093  -3.387  1.00  2.99           C  
ATOM     53  CE2 TYR A   3      -0.598   0.985  -5.517  1.00  2.99           C  
ATOM     54  CZ  TYR A   3      -0.383  -0.158  -4.816  1.00  2.99           C  
ATOM     55  OH  TYR A   3      -0.171  -1.351  -5.539  1.00  2.99           O  
ATOM     56  H   TYR A   3       2.210   3.084  -2.411  1.00  2.99           H  
ATOM     57  HA  TYR A   3       0.857   4.086  -4.027  1.00  2.99           H  
ATOM     58 1HB  TYR A   3      -1.036   3.455  -1.800  1.00  2.99           H  
ATOM     59 2HB  TYR A   3      -1.606   4.138  -3.326  1.00  2.99           H  
ATOM     60  HD1 TYR A   3      -0.435   1.158  -1.644  1.00  2.99           H  
ATOM     61  HD2 TYR A   3      -0.907   3.090  -5.432  1.00  2.99           H  
ATOM     62  HE1 TYR A   3      -0.160  -0.967  -2.789  1.00  2.99           H  
ATOM     63  HE2 TYR A   3      -0.630   0.955  -6.608  1.00  2.99           H  
ATOM     64  HH  TYR A   3      -0.049  -1.144  -6.475  1.00  2.99           H  
ATOM     65  N   ARG A   4       1.513   6.508  -3.251  1.00  2.81           N  
ATOM     66  CA  ARG A   4       1.720   7.965  -3.189  1.00  2.81           C  
ATOM     67  C   ARG A   4       0.636   8.896  -3.760  1.00  2.81           C  
ATOM     68  O   ARG A   4       0.796  10.109  -3.717  1.00  2.81           O  
ATOM     69  CB  ARG A   4       3.026   8.313  -3.884  1.00  2.81           C  
ATOM     70  CG  ARG A   4       4.280   7.835  -3.167  1.00  2.81           C  
ATOM     71  CD  ARG A   4       5.515   8.170  -3.935  1.00  2.81           C  
ATOM     72  NE  ARG A   4       5.719   9.611  -4.033  1.00  2.81           N  
ATOM     73  CZ  ARG A   4       6.647  10.207  -4.809  1.00  2.81           C  
ATOM     74  NH1 ARG A   4       7.461   9.480  -5.544  1.00  2.81           N  
ATOM     75  NH2 ARG A   4       6.738  11.526  -4.830  1.00  2.81           N  
ATOM     76  H   ARG A   4       2.320   5.947  -3.480  1.00  2.81           H  
ATOM     77  HA  ARG A   4       1.833   8.217  -2.133  1.00  2.81           H  
ATOM     78 1HB  ARG A   4       3.031   7.880  -4.882  1.00  2.81           H  
ATOM     79 2HB  ARG A   4       3.101   9.395  -3.996  1.00  2.81           H  
ATOM     80 1HG  ARG A   4       4.342   8.311  -2.188  1.00  2.81           H  
ATOM     81 2HG  ARG A   4       4.235   6.752  -3.040  1.00  2.81           H  
ATOM     82 1HD  ARG A   4       6.383   7.736  -3.439  1.00  2.81           H  
ATOM     83 2HD  ARG A   4       5.435   7.768  -4.944  1.00  2.81           H  
ATOM     84  HE  ARG A   4       5.112  10.208  -3.486  1.00  2.81           H  
ATOM     85 1HH1 ARG A   4       7.392   8.473  -5.529  1.00  2.81           H  
ATOM     86 2HH1 ARG A   4       8.155   9.930  -6.124  1.00  2.81           H  
ATOM     87 1HH2 ARG A   4       6.109  12.086  -4.268  1.00  2.81           H  
ATOM     88 2HH2 ARG A   4       7.432  11.975  -5.409  1.00  2.81           H  
ATOM     89  N   LEU A   5      -0.481   8.358  -4.246  1.00  2.57           N  
ATOM     90  CA  LEU A   5      -1.621   9.180  -4.616  1.00  2.57           C  
ATOM     91  C   LEU A   5      -2.076   9.867  -3.340  1.00  2.57           C  
ATOM     92  O   LEU A   5      -2.514  11.017  -3.334  1.00  2.57           O  
ATOM     93  CB  LEU A   5      -2.766   8.295  -5.127  1.00  2.57           C  
ATOM     94  CG  LEU A   5      -2.561   7.595  -6.440  1.00  2.57           C  
ATOM     95  CD1 LEU A   5      -3.727   6.635  -6.672  1.00  2.57           C  
ATOM     96  CD2 LEU A   5      -2.492   8.621  -7.532  1.00  2.57           C  
ATOM     97  H   LEU A   5      -0.566   7.350  -4.274  1.00  2.57           H  
ATOM     98  HA  LEU A   5      -1.329   9.923  -5.356  1.00  2.57           H  
ATOM     99 1HB  LEU A   5      -2.963   7.530  -4.379  1.00  2.57           H  
ATOM    100 2HB  LEU A   5      -3.645   8.899  -5.225  1.00  2.57           H  
ATOM    101  HG  LEU A   5      -1.636   7.020  -6.414  1.00  2.57           H  
ATOM    102 1HD1 LEU A   5      -3.595   6.120  -7.621  1.00  2.57           H  
ATOM    103 2HD1 LEU A   5      -3.764   5.904  -5.864  1.00  2.57           H  
ATOM    104 3HD1 LEU A   5      -4.657   7.196  -6.694  1.00  2.57           H  
ATOM    105 1HD2 LEU A   5      -2.352   8.129  -8.493  1.00  2.57           H  
ATOM    106 2HD2 LEU A   5      -3.424   9.177  -7.545  1.00  2.57           H  
ATOM    107 3HD2 LEU A   5      -1.664   9.307  -7.351  1.00  2.57           H  
ATOM    108  N   ALA A   6      -1.989   9.098  -2.248  1.00  2.31           N  
ATOM    109  CA  ALA A   6      -2.350   9.522  -0.906  1.00  2.31           C  
ATOM    110  C   ALA A   6      -3.719  10.184  -0.868  1.00  2.31           C  
ATOM    111  O   ALA A   6      -3.941  11.107  -0.075  1.00  2.31           O  
ATOM    112  CB  ALA A   6      -1.289  10.474  -0.377  1.00  2.31           C  
ATOM    113  H   ALA A   6      -1.593   8.164  -2.374  1.00  2.31           H  
ATOM    114  HA  ALA A   6      -2.383   8.636  -0.273  1.00  2.31           H  
ATOM    115 1HB  ALA A   6      -1.535  10.768   0.640  1.00  2.31           H  
ATOM    116 2HB  ALA A   6      -0.318   9.975  -0.388  1.00  2.31           H  
ATOM    117 3HB  ALA A   6      -1.246  11.361  -1.010  1.00  2.31           H  
ATOM    118  N   TRP A   7      -4.663   9.653  -1.647  1.00  2.08           N  
ATOM    119  CA  TRP A   7      -5.989  10.242  -1.728  1.00  2.08           C  
ATOM    120  C   TRP A   7      -6.650  10.294  -0.358  1.00  2.08           C  
ATOM    121  O   TRP A   7      -7.271  11.303   0.006  1.00  2.08           O  
ATOM    122  CB  TRP A   7      -6.853   9.488  -2.741  1.00  2.08           C  
ATOM    123  CG  TRP A   7      -6.472   9.775  -4.220  1.00  2.08           C  
ATOM    124  CD1 TRP A   7      -5.659  10.765  -4.674  1.00  2.08           C  
ATOM    125  CD2 TRP A   7      -6.920   9.075  -5.415  1.00  2.08           C  
ATOM    126  NE1 TRP A   7      -5.574  10.712  -6.060  1.00  2.08           N  
ATOM    127  CE2 TRP A   7      -6.337   9.714  -6.512  1.00  2.08           C  
ATOM    128  CE3 TRP A   7      -7.748   7.986  -5.641  1.00  2.08           C  
ATOM    129  CZ2 TRP A   7      -6.569   9.305  -7.805  1.00  2.08           C  
ATOM    130  CZ3 TRP A   7      -7.986   7.579  -6.940  1.00  2.08           C  
ATOM    131  CH2 TRP A   7      -7.413   8.222  -7.995  1.00  2.08           C  
ATOM    132  H   TRP A   7      -4.422   8.873  -2.241  1.00  2.08           H  
ATOM    133  HA  TRP A   7      -5.873  11.264  -2.089  1.00  2.08           H  
ATOM    134 1HB  TRP A   7      -6.763   8.416  -2.567  1.00  2.08           H  
ATOM    135 2HB  TRP A   7      -7.886   9.753  -2.581  1.00  2.08           H  
ATOM    136  HD1 TRP A   7      -5.140  11.486  -4.044  1.00  2.08           H  
ATOM    137  HE1 TRP A   7      -5.019  11.314  -6.692  1.00  2.08           H  
ATOM    138  HE3 TRP A   7      -8.203   7.463  -4.816  1.00  2.08           H  
ATOM    139  HZ2 TRP A   7      -6.108   9.814  -8.656  1.00  2.08           H  
ATOM    140  HZ3 TRP A   7      -8.646   6.729  -7.100  1.00  2.08           H  
ATOM    141  HH2 TRP A   7      -7.620   7.876  -9.007  1.00  2.08           H  
ATOM    142  N   LEU A   8      -6.471   9.227   0.432  1.00  1.92           N  
ATOM    143  CA  LEU A   8      -7.011   9.213   1.783  1.00  1.92           C  
ATOM    144  C   LEU A   8      -6.493  10.345   2.632  1.00  1.92           C  
ATOM    145  O   LEU A   8      -7.222  10.833   3.481  1.00  1.92           O  
ATOM    146  CB  LEU A   8      -6.713   7.941   2.558  1.00  1.92           C  
ATOM    147  CG  LEU A   8      -7.287   7.994   4.018  1.00  1.92           C  
ATOM    148  CD1 LEU A   8      -8.820   8.182   3.972  1.00  1.92           C  
ATOM    149  CD2 LEU A   8      -6.894   6.738   4.787  1.00  1.92           C  
ATOM    150  H   LEU A   8      -5.957   8.431   0.084  1.00  1.92           H  
ATOM    151  HA  LEU A   8      -8.093   9.313   1.710  1.00  1.92           H  
ATOM    152 1HB  LEU A   8      -7.133   7.098   2.039  1.00  1.92           H  
ATOM    153 2HB  LEU A   8      -5.635   7.815   2.623  1.00  1.92           H  
ATOM    154  HG  LEU A   8      -6.867   8.861   4.529  1.00  1.92           H  
ATOM    155 1HD1 LEU A   8      -9.208   8.249   4.988  1.00  1.92           H  
ATOM    156 2HD1 LEU A   8      -9.057   9.101   3.437  1.00  1.92           H  
ATOM    157 3HD1 LEU A   8      -9.283   7.350   3.473  1.00  1.92           H  
ATOM    158 1HD2 LEU A   8      -7.285   6.802   5.803  1.00  1.92           H  
ATOM    159 2HD2 LEU A   8      -7.294   5.860   4.311  1.00  1.92           H  
ATOM    160 3HD2 LEU A   8      -5.810   6.662   4.822  1.00  1.92           H  
ATOM    161  N   LEU A   9      -5.214  10.706   2.502  1.00  1.83           N  
ATOM    162  CA  LEU A   9      -4.691  11.746   3.368  1.00  1.83           C  
ATOM    163  C   LEU A   9      -5.385  13.034   3.061  1.00  1.83           C  
ATOM    164  O   LEU A   9      -5.836  13.735   3.965  1.00  1.83           O  
ATOM    165  CB  LEU A   9      -3.190  11.939   3.220  1.00  1.83           C  
ATOM    166  CG  LEU A   9      -2.624  13.070   4.083  1.00  1.83           C  
ATOM    167  CD1 LEU A   9      -2.909  12.779   5.551  1.00  1.83           C  
ATOM    168  CD2 LEU A   9      -1.138  13.202   3.830  1.00  1.83           C  
ATOM    169  H   LEU A   9      -4.638  10.338   1.753  1.00  1.83           H  
ATOM    170  HA  LEU A   9      -4.900  11.476   4.400  1.00  1.83           H  
ATOM    171 1HB  LEU A   9      -2.685  11.015   3.487  1.00  1.83           H  
ATOM    172 2HB  LEU A   9      -2.971  12.169   2.178  1.00  1.83           H  
ATOM    173  HG  LEU A   9      -3.119  14.004   3.821  1.00  1.83           H  
ATOM    174 1HD1 LEU A   9      -2.519  13.592   6.164  1.00  1.83           H  
ATOM    175 2HD1 LEU A   9      -3.985  12.697   5.704  1.00  1.83           H  
ATOM    176 3HD1 LEU A   9      -2.430  11.845   5.838  1.00  1.83           H  
ATOM    177 1HD2 LEU A   9      -0.737  14.014   4.438  1.00  1.83           H  
ATOM    178 2HD2 LEU A   9      -0.639  12.269   4.094  1.00  1.83           H  
ATOM    179 3HD2 LEU A   9      -0.971  13.418   2.775  1.00  1.83           H  
ATOM    180  N   HIS A  10      -5.500  13.338   1.775  1.00  1.81           N  
ATOM    181  CA  HIS A  10      -6.149  14.576   1.398  1.00  1.81           C  
ATOM    182  C   HIS A  10      -7.540  14.616   2.021  1.00  1.81           C  
ATOM    183  O   HIS A  10      -7.939  15.614   2.615  1.00  1.81           O  
ATOM    184  CB  HIS A  10      -6.276  14.712  -0.124  1.00  1.81           C  
ATOM    185  CG  HIS A  10      -6.971  15.972  -0.525  1.00  1.81           C  
ATOM    186  ND1 HIS A  10      -6.345  17.198  -0.529  1.00  1.81           N  
ATOM    187  CD2 HIS A  10      -8.247  16.195  -0.900  1.00  1.81           C  
ATOM    188  CE1 HIS A  10      -7.205  18.131  -0.898  1.00  1.81           C  
ATOM    189  NE2 HIS A  10      -8.383  17.552  -1.116  1.00  1.81           N  
ATOM    190  H   HIS A  10      -5.120  12.696   1.072  1.00  1.81           H  
ATOM    191  HA  HIS A  10      -5.582  15.424   1.779  1.00  1.81           H  
ATOM    192 1HB  HIS A  10      -5.287  14.694  -0.584  1.00  1.81           H  
ATOM    193 2HB  HIS A  10      -6.836  13.867  -0.520  1.00  1.81           H  
ATOM    194  HD1 HIS A  10      -5.389  17.364  -0.293  1.00  1.81           H  
ATOM    195  HD2 HIS A  10      -9.102  15.527  -1.023  1.00  1.81           H  
ATOM    196  HE1 HIS A  10      -6.895  19.178  -0.962  1.00  1.81           H  
ATOM    197  N   SER A  11      -8.288  13.527   1.848  1.00  1.84           N  
ATOM    198  CA  SER A  11      -9.652  13.425   2.342  1.00  1.84           C  
ATOM    199  C   SER A  11      -9.766  13.427   3.880  1.00  1.84           C  
ATOM    200  O   SER A  11     -10.717  13.985   4.447  1.00  1.84           O  
ATOM    201  CB  SER A  11     -10.246  12.160   1.802  1.00  1.84           C  
ATOM    202  OG  SER A  11     -10.331  12.201   0.429  1.00  1.84           O  
ATOM    203  H   SER A  11      -7.890  12.733   1.341  1.00  1.84           H  
ATOM    204  HA  SER A  11     -10.212  14.276   1.958  1.00  1.84           H  
ATOM    205 1HB  SER A  11      -9.660  11.301   2.120  1.00  1.84           H  
ATOM    206 2HB  SER A  11     -11.205  12.062   2.192  1.00  1.84           H  
ATOM    207  HG  SER A  11      -9.418  12.053   0.126  1.00  1.84           H  
ATOM    208  N   ALA A  12      -8.832  12.737   4.546  1.00  1.89           N  
ATOM    209  CA  ALA A  12      -8.765  12.616   6.002  1.00  1.89           C  
ATOM    210  C   ALA A  12      -8.523  13.962   6.682  1.00  1.89           C  
ATOM    211  O   ALA A  12      -9.051  14.231   7.764  1.00  1.89           O  
ATOM    212  CB  ALA A  12      -7.658  11.647   6.386  1.00  1.89           C  
ATOM    213  H   ALA A  12      -8.107  12.273   4.017  1.00  1.89           H  
ATOM    214  HA  ALA A  12      -9.719  12.227   6.354  1.00  1.89           H  
ATOM    215 1HB  ALA A  12      -7.628  11.537   7.467  1.00  1.89           H  
ATOM    216 2HB  ALA A  12      -7.851  10.681   5.928  1.00  1.89           H  
ATOM    217 3HB  ALA A  12      -6.706  12.035   6.031  1.00  1.89           H  
ATOM    218  N   LEU A  13      -7.715  14.805   6.049  1.00  1.93           N  
ATOM    219  CA  LEU A  13      -7.389  16.107   6.599  1.00  1.93           C  
ATOM    220  C   LEU A  13      -8.612  17.034   6.655  1.00  1.93           C  
ATOM    221  O   LEU A  13      -9.522  16.907   5.841  1.00  1.93           O  
ATOM    222  CB  LEU A  13      -6.274  16.760   5.786  1.00  1.93           C  
ATOM    223  CG  LEU A  13      -4.903  16.114   5.897  1.00  1.93           C  
ATOM    224  CD1 LEU A  13      -3.978  16.733   4.891  1.00  1.93           C  
ATOM    225  CD2 LEU A  13      -4.378  16.334   7.297  1.00  1.93           C  
ATOM    226  H   LEU A  13      -7.280  14.516   5.170  1.00  1.93           H  
ATOM    227  HA  LEU A  13      -6.994  15.918   7.585  1.00  1.93           H  
ATOM    228 1HB  LEU A  13      -6.563  16.741   4.728  1.00  1.93           H  
ATOM    229 2HB  LEU A  13      -6.177  17.783   6.091  1.00  1.93           H  
ATOM    230  HG  LEU A  13      -4.973  15.062   5.707  1.00  1.93           H  
ATOM    231 1HD1 LEU A  13      -2.992  16.279   4.970  1.00  1.93           H  
ATOM    232 2HD1 LEU A  13      -4.376  16.566   3.889  1.00  1.93           H  
ATOM    233 3HD1 LEU A  13      -3.905  17.795   5.085  1.00  1.93           H  
ATOM    234 1HD2 LEU A  13      -3.392  15.879   7.390  1.00  1.93           H  
ATOM    235 2HD2 LEU A  13      -4.306  17.404   7.493  1.00  1.93           H  
ATOM    236 3HD2 LEU A  13      -5.059  15.879   8.014  1.00  1.93           H  
ATOM    237  N   PRO A  14      -8.664  17.974   7.619  1.00  1.96           N  
ATOM    238  CA  PRO A  14      -9.707  18.973   7.773  1.00  1.96           C  
ATOM    239  C   PRO A  14      -9.834  19.831   6.527  1.00  1.96           C  
ATOM    240  O   PRO A  14      -8.865  20.043   5.789  1.00  1.96           O  
ATOM    241  CB  PRO A  14      -9.210  19.809   8.963  1.00  1.96           C  
ATOM    242  CG  PRO A  14      -8.333  18.871   9.749  1.00  1.96           C  
ATOM    243  CD  PRO A  14      -7.670  17.980   8.727  1.00  1.96           C  
ATOM    244  HA  PRO A  14     -10.653  18.475   8.002  1.00  1.96           H  
ATOM    245 1HB  PRO A  14      -8.702  20.702   8.615  1.00  1.96           H  
ATOM    246 2HB  PRO A  14     -10.076  20.152   9.553  1.00  1.96           H  
ATOM    247 1HG  PRO A  14      -7.609  19.438  10.352  1.00  1.96           H  
ATOM    248 2HG  PRO A  14      -8.946  18.297  10.459  1.00  1.96           H  
ATOM    249 1HD  PRO A  14      -6.700  18.363   8.402  1.00  1.96           H  
ATOM    250 2HD  PRO A  14      -7.597  17.006   9.221  1.00  1.96           H  
ATOM    251  N   SER A  15     -11.038  20.369   6.328  1.00  1.96           N  
ATOM    252  CA  SER A  15     -11.335  21.215   5.175  1.00  1.96           C  
ATOM    253  C   SER A  15     -10.341  22.367   5.027  1.00  1.96           C  
ATOM    254  O   SER A  15      -9.995  22.741   3.904  1.00  1.96           O  
ATOM    255  CB  SER A  15     -12.740  21.769   5.296  1.00  1.96           C  
ATOM    256  OG  SER A  15     -13.692  20.740   5.226  1.00  1.96           O  
ATOM    257  H   SER A  15     -11.783  20.162   6.981  1.00  1.96           H  
ATOM    258  HA  SER A  15     -11.282  20.598   4.279  1.00  1.96           H  
ATOM    259 1HB  SER A  15     -12.843  22.303   6.241  1.00  1.96           H  
ATOM    260 2HB  SER A  15     -12.915  22.486   4.496  1.00  1.96           H  
ATOM    261  HG  SER A  15     -14.551  21.169   5.307  1.00  1.96           H  
ATOM    262  N   THR A  16      -9.862  22.913   6.146  1.00  1.93           N  
ATOM    263  CA  THR A  16      -8.910  24.013   6.079  1.00  1.93           C  
ATOM    264  C   THR A  16      -7.649  23.603   5.328  1.00  1.93           C  
ATOM    265  O   THR A  16      -7.187  24.312   4.437  1.00  1.93           O  
ATOM    266  CB  THR A  16      -8.509  24.501   7.481  1.00  1.93           C  
ATOM    267  OG1 THR A  16      -9.661  25.018   8.165  1.00  1.93           O  
ATOM    268  CG2 THR A  16      -7.439  25.572   7.370  1.00  1.93           C  
ATOM    269  H   THR A  16     -10.170  22.561   7.040  1.00  1.93           H  
ATOM    270  HA  THR A  16      -9.373  24.841   5.540  1.00  1.93           H  
ATOM    271  HB  THR A  16      -8.110  23.661   8.053  1.00  1.93           H  
ATOM    272  HG1 THR A  16      -9.395  25.378   9.017  1.00  1.93           H  
ATOM    273 1HG2 THR A  16      -7.151  25.905   8.366  1.00  1.93           H  
ATOM    274 2HG2 THR A  16      -6.567  25.159   6.859  1.00  1.93           H  
ATOM    275 3HG2 THR A  16      -7.826  26.415   6.801  1.00  1.93           H  
ATOM    276  N   PHE A  17      -7.116  22.422   5.636  1.00  1.89           N  
ATOM    277  CA  PHE A  17      -5.912  21.964   4.962  1.00  1.89           C  
ATOM    278  C   PHE A  17      -6.205  21.713   3.507  1.00  1.89           C  
ATOM    279  O   PHE A  17      -5.434  22.092   2.630  1.00  1.89           O  
ATOM    280  CB  PHE A  17      -5.466  20.631   5.530  1.00  1.89           C  
ATOM    281  CG  PHE A  17      -4.875  20.657   6.856  1.00  1.89           C  
ATOM    282  CD1 PHE A  17      -5.660  20.943   7.938  1.00  1.89           C  
ATOM    283  CD2 PHE A  17      -3.544  20.343   7.047  1.00  1.89           C  
ATOM    284  CE1 PHE A  17      -5.138  20.934   9.208  1.00  1.89           C  
ATOM    285  CE2 PHE A  17      -3.008  20.326   8.315  1.00  1.89           C  
ATOM    286  CZ  PHE A  17      -3.810  20.624   9.401  1.00  1.89           C  
ATOM    287  H   PHE A  17      -7.552  21.840   6.338  1.00  1.89           H  
ATOM    288  HA  PHE A  17      -5.131  22.718   5.053  1.00  1.89           H  
ATOM    289 1HB  PHE A  17      -6.326  19.974   5.564  1.00  1.89           H  
ATOM    290 2HB  PHE A  17      -4.750  20.181   4.857  1.00  1.89           H  
ATOM    291  HD1 PHE A  17      -6.704  21.177   7.772  1.00  1.89           H  
ATOM    292  HD2 PHE A  17      -2.921  20.101   6.183  1.00  1.89           H  
ATOM    293  HE1 PHE A  17      -5.776  21.167  10.060  1.00  1.89           H  
ATOM    294  HE2 PHE A  17      -1.957  20.076   8.463  1.00  1.89           H  
ATOM    295  HZ  PHE A  17      -3.392  20.612  10.407  1.00  1.89           H  
ATOM    296  N   ARG A  18      -7.361  21.120   3.235  1.00  1.84           N  
ATOM    297  CA  ARG A  18      -7.714  20.776   1.867  1.00  1.84           C  
ATOM    298  C   ARG A  18      -7.829  22.027   0.988  1.00  1.84           C  
ATOM    299  O   ARG A  18      -7.402  22.026  -0.173  1.00  1.84           O  
ATOM    300  CB  ARG A  18      -9.010  19.987   1.851  1.00  1.84           C  
ATOM    301  CG  ARG A  18      -8.890  18.601   2.476  1.00  1.84           C  
ATOM    302  CD  ARG A  18     -10.174  17.852   2.472  1.00  1.84           C  
ATOM    303  NE  ARG A  18     -10.603  17.482   1.118  1.00  1.84           N  
ATOM    304  CZ  ARG A  18     -11.809  16.958   0.822  1.00  1.84           C  
ATOM    305  NH1 ARG A  18     -12.692  16.757   1.780  1.00  1.84           N  
ATOM    306  NH2 ARG A  18     -12.101  16.643  -0.427  1.00  1.84           N  
ATOM    307  H   ARG A  18      -7.983  20.859   4.005  1.00  1.84           H  
ATOM    308  HA  ARG A  18      -6.929  20.137   1.467  1.00  1.84           H  
ATOM    309 1HB  ARG A  18      -9.777  20.533   2.385  1.00  1.84           H  
ATOM    310 2HB  ARG A  18      -9.348  19.857   0.824  1.00  1.84           H  
ATOM    311 1HG  ARG A  18      -8.155  18.023   1.927  1.00  1.84           H  
ATOM    312 2HG  ARG A  18      -8.565  18.694   3.515  1.00  1.84           H  
ATOM    313 1HD  ARG A  18     -10.056  16.937   3.059  1.00  1.84           H  
ATOM    314 2HD  ARG A  18     -10.949  18.463   2.924  1.00  1.84           H  
ATOM    315  HE  ARG A  18      -9.930  17.610   0.348  1.00  1.84           H  
ATOM    316 1HH1 ARG A  18     -12.459  16.997   2.739  1.00  1.84           H  
ATOM    317 2HH1 ARG A  18     -13.596  16.363   1.563  1.00  1.84           H  
ATOM    318 1HH2 ARG A  18     -11.414  16.801  -1.155  1.00  1.84           H  
ATOM    319 2HH2 ARG A  18     -13.000  16.249  -0.653  1.00  1.84           H  
ATOM    320  N   SER A  19      -8.315  23.132   1.578  1.00  1.78           N  
ATOM    321  CA  SER A  19      -8.496  24.402   0.870  1.00  1.78           C  
ATOM    322  C   SER A  19      -7.164  25.043   0.471  1.00  1.78           C  
ATOM    323  O   SER A  19      -7.138  25.987  -0.322  1.00  1.78           O  
ATOM    324  CB  SER A  19      -9.284  25.404   1.712  1.00  1.78           C  
ATOM    325  OG  SER A  19      -8.533  25.938   2.787  1.00  1.78           O  
ATOM    326  H   SER A  19      -8.642  23.069   2.543  1.00  1.78           H  
ATOM    327  HA  SER A  19      -9.061  24.202  -0.039  1.00  1.78           H  
ATOM    328 1HB  SER A  19      -9.636  26.212   1.077  1.00  1.78           H  
ATOM    329 2HB  SER A  19     -10.163  24.899   2.113  1.00  1.78           H  
ATOM    330  HG  SER A  19      -8.108  25.193   3.261  1.00  1.78           H  
ATOM    331  N   VAL A  20      -6.069  24.556   1.051  1.00  1.73           N  
ATOM    332  CA  VAL A  20      -4.735  25.047   0.786  1.00  1.73           C  
ATOM    333  C   VAL A  20      -3.976  24.051  -0.081  1.00  1.73           C  
ATOM    334  O   VAL A  20      -3.428  24.391  -1.128  1.00  1.73           O  
ATOM    335  CB  VAL A  20      -3.987  25.244   2.116  1.00  1.73           C  
ATOM    336  CG1 VAL A  20      -2.555  25.668   1.852  1.00  1.73           C  
ATOM    337  CG2 VAL A  20      -4.726  26.276   2.953  1.00  1.73           C  
ATOM    338  H   VAL A  20      -6.154  23.777   1.697  1.00  1.73           H  
ATOM    339  HA  VAL A  20      -4.804  25.999   0.262  1.00  1.73           H  
ATOM    340  HB  VAL A  20      -3.958  24.295   2.657  1.00  1.73           H  
ATOM    341 1HG1 VAL A  20      -2.032  25.792   2.800  1.00  1.73           H  
ATOM    342 2HG1 VAL A  20      -2.055  24.900   1.261  1.00  1.73           H  
ATOM    343 3HG1 VAL A  20      -2.549  26.611   1.307  1.00  1.73           H  
ATOM    344 1HG2 VAL A  20      -4.215  26.411   3.903  1.00  1.73           H  
ATOM    345 2HG2 VAL A  20      -4.758  27.223   2.418  1.00  1.73           H  
ATOM    346 3HG2 VAL A  20      -5.742  25.932   3.137  1.00  1.73           H  
ATOM    347  N   LEU A  21      -3.984  22.793   0.335  1.00  1.69           N  
ATOM    348  CA  LEU A  21      -3.248  21.746  -0.345  1.00  1.69           C  
ATOM    349  C   LEU A  21      -3.758  21.546  -1.760  1.00  1.69           C  
ATOM    350  O   LEU A  21      -2.967  21.346  -2.686  1.00  1.69           O  
ATOM    351  CB  LEU A  21      -3.390  20.447   0.446  1.00  1.69           C  
ATOM    352  CG  LEU A  21      -2.709  20.461   1.823  1.00  1.69           C  
ATOM    353  CD1 LEU A  21      -3.074  19.200   2.578  1.00  1.69           C  
ATOM    354  CD2 LEU A  21      -1.215  20.591   1.643  1.00  1.69           C  
ATOM    355  H   LEU A  21      -4.494  22.557   1.176  1.00  1.69           H  
ATOM    356  HA  LEU A  21      -2.198  22.031  -0.389  1.00  1.69           H  
ATOM    357 1HB  LEU A  21      -4.452  20.256   0.605  1.00  1.69           H  
ATOM    358 2HB  LEU A  21      -2.971  19.630  -0.138  1.00  1.69           H  
ATOM    359  HG  LEU A  21      -3.070  21.312   2.398  1.00  1.69           H  
ATOM    360 1HD1 LEU A  21      -2.601  19.223   3.559  1.00  1.69           H  
ATOM    361 2HD1 LEU A  21      -4.158  19.150   2.695  1.00  1.69           H  
ATOM    362 3HD1 LEU A  21      -2.728  18.328   2.028  1.00  1.69           H  
ATOM    363 1HD2 LEU A  21      -0.732  20.613   2.620  1.00  1.69           H  
ATOM    364 2HD2 LEU A  21      -0.839  19.743   1.071  1.00  1.69           H  
ATOM    365 3HD2 LEU A  21      -0.995  21.517   1.109  1.00  1.69           H  
ATOM    366  N   GLY A  22      -5.073  21.681  -1.954  1.00  1.67           N  
ATOM    367  CA  GLY A  22      -5.693  21.516  -3.258  1.00  1.67           C  
ATOM    368  C   GLY A  22      -5.188  22.528  -4.295  1.00  1.67           C  
ATOM    369  O   GLY A  22      -5.358  22.321  -5.493  1.00  1.67           O  
ATOM    370  H   GLY A  22      -5.696  21.869  -1.168  1.00  1.67           H  
ATOM    371 1HA  GLY A  22      -5.522  20.502  -3.614  1.00  1.67           H  
ATOM    372 2HA  GLY A  22      -6.771  21.626  -3.144  1.00  1.67           H  
ATOM    373  N   ALA A  23      -4.569  23.630  -3.843  1.00  1.67           N  
ATOM    374  CA  ALA A  23      -4.046  24.654  -4.736  1.00  1.67           C  
ATOM    375  C   ALA A  23      -2.675  24.278  -5.288  1.00  1.67           C  
ATOM    376  O   ALA A  23      -2.123  24.994  -6.133  1.00  1.67           O  
ATOM    377  CB  ALA A  23      -3.940  25.979  -4.004  1.00  1.67           C  
ATOM    378  H   ALA A  23      -4.418  23.765  -2.844  1.00  1.67           H  
ATOM    379  HA  ALA A  23      -4.735  24.755  -5.573  1.00  1.67           H  
ATOM    380 1HB  ALA A  23      -3.576  26.742  -4.684  1.00  1.67           H  
ATOM    381 2HB  ALA A  23      -4.921  26.265  -3.625  1.00  1.67           H  
ATOM    382 3HB  ALA A  23      -3.248  25.874  -3.170  1.00  1.67           H  
ATOM    383  N   ARG A  24      -2.096  23.189  -4.781  1.00  1.69           N  
ATOM    384  CA  ARG A  24      -0.778  22.759  -5.208  1.00  1.69           C  
ATOM    385  C   ARG A  24      -0.826  21.298  -5.618  1.00  1.69           C  
ATOM    386  O   ARG A  24       0.016  20.820  -6.379  1.00  1.69           O  
ATOM    387  CB  ARG A  24       0.224  22.960  -4.088  1.00  1.69           C  
ATOM    388  CG  ARG A  24       0.432  24.423  -3.694  1.00  1.69           C  
ATOM    389  CD  ARG A  24       1.107  25.196  -4.776  1.00  1.69           C  
ATOM    390  NE  ARG A  24       1.306  26.587  -4.408  1.00  1.69           N  
ATOM    391  CZ  ARG A  24       0.432  27.597  -4.637  1.00  1.69           C  
ATOM    392  NH1 ARG A  24      -0.718  27.390  -5.252  1.00  1.69           N  
ATOM    393  NH2 ARG A  24       0.740  28.820  -4.239  1.00  1.69           N  
ATOM    394  H   ARG A  24      -2.577  22.627  -4.083  1.00  1.69           H  
ATOM    395  HA  ARG A  24      -0.471  23.352  -6.067  1.00  1.69           H  
ATOM    396 1HB  ARG A  24      -0.118  22.423  -3.201  1.00  1.69           H  
ATOM    397 2HB  ARG A  24       1.188  22.544  -4.376  1.00  1.69           H  
ATOM    398 1HG  ARG A  24      -0.526  24.891  -3.477  1.00  1.69           H  
ATOM    399 2HG  ARG A  24       1.058  24.467  -2.804  1.00  1.69           H  
ATOM    400 1HD  ARG A  24       2.080  24.756  -4.985  1.00  1.69           H  
ATOM    401 2HD  ARG A  24       0.495  25.168  -5.678  1.00  1.69           H  
ATOM    402  HE  ARG A  24       2.167  26.819  -3.933  1.00  1.69           H  
ATOM    403 1HH1 ARG A  24      -0.997  26.453  -5.580  1.00  1.69           H  
ATOM    404 2HH1 ARG A  24      -1.344  28.163  -5.411  1.00  1.69           H  
ATOM    405 1HH2 ARG A  24       1.618  28.992  -3.768  1.00  1.69           H  
ATOM    406 2HH2 ARG A  24       0.099  29.581  -4.405  1.00  1.69           H  
ATOM    407  N   LEU A  25      -1.835  20.599  -5.117  1.00  1.73           N  
ATOM    408  CA  LEU A  25      -2.000  19.175  -5.350  1.00  1.73           C  
ATOM    409  C   LEU A  25      -2.135  18.961  -6.874  1.00  1.73           C  
ATOM    410  O   LEU A  25      -3.035  19.539  -7.486  1.00  1.73           O  
ATOM    411  CB  LEU A  25      -3.293  18.746  -4.629  1.00  1.73           C  
ATOM    412  CG  LEU A  25      -3.632  17.292  -4.520  1.00  1.73           C  
ATOM    413  CD1 LEU A  25      -2.628  16.627  -3.617  1.00  1.73           C  
ATOM    414  CD2 LEU A  25      -5.020  17.157  -3.919  1.00  1.73           C  
ATOM    415  H   LEU A  25      -2.481  21.064  -4.481  1.00  1.73           H  
ATOM    416  HA  LEU A  25      -1.148  18.657  -4.928  1.00  1.73           H  
ATOM    417 1HB  LEU A  25      -3.248  19.116  -3.616  1.00  1.73           H  
ATOM    418 2HB  LEU A  25      -4.128  19.234  -5.128  1.00  1.73           H  
ATOM    419  HG  LEU A  25      -3.594  16.820  -5.503  1.00  1.73           H  
ATOM    420 1HD1 LEU A  25      -2.880  15.581  -3.511  1.00  1.73           H  
ATOM    421 2HD1 LEU A  25      -1.630  16.721  -4.028  1.00  1.73           H  
ATOM    422 3HD1 LEU A  25      -2.658  17.099  -2.638  1.00  1.73           H  
ATOM    423 1HD2 LEU A  25      -5.276  16.100  -3.812  1.00  1.73           H  
ATOM    424 2HD2 LEU A  25      -5.021  17.628  -2.945  1.00  1.73           H  
ATOM    425 3HD2 LEU A  25      -5.749  17.644  -4.549  1.00  1.73           H  
ATOM    426  N   PRO A  26      -1.265  18.166  -7.529  1.00  1.77           N  
ATOM    427  CA  PRO A  26      -1.278  17.926  -8.963  1.00  1.77           C  
ATOM    428  C   PRO A  26      -2.470  17.051  -9.346  1.00  1.77           C  
ATOM    429  O   PRO A  26      -2.927  16.264  -8.518  1.00  1.77           O  
ATOM    430  CB  PRO A  26       0.078  17.250  -9.201  1.00  1.77           C  
ATOM    431  CG  PRO A  26       0.396  16.580  -7.897  1.00  1.77           C  
ATOM    432  CD  PRO A  26      -0.165  17.500  -6.825  1.00  1.77           C  
ATOM    433  HA  PRO A  26      -1.308  18.911  -9.441  1.00  1.77           H  
ATOM    434 1HB  PRO A  26       0.009  16.534 -10.032  1.00  1.77           H  
ATOM    435 2HB  PRO A  26       0.829  18.004  -9.486  1.00  1.77           H  
ATOM    436 1HG  PRO A  26      -0.059  15.591  -7.875  1.00  1.77           H  
ATOM    437 2HG  PRO A  26       1.481  16.425  -7.792  1.00  1.77           H  
ATOM    438 1HD  PRO A  26      -0.521  16.889  -6.011  1.00  1.77           H  
ATOM    439 2HD  PRO A  26       0.592  18.232  -6.502  1.00  1.77           H  
ATOM    440  N   PRO A  27      -2.916  17.068 -10.613  1.00  1.81           N  
ATOM    441  CA  PRO A  27      -4.022  16.288 -11.159  1.00  1.81           C  
ATOM    442  C   PRO A  27      -4.026  14.803 -10.810  1.00  1.81           C  
ATOM    443  O   PRO A  27      -5.096  14.215 -10.682  1.00  1.81           O  
ATOM    444  CB  PRO A  27      -3.826  16.479 -12.662  1.00  1.81           C  
ATOM    445  CG  PRO A  27      -3.203  17.842 -12.788  1.00  1.81           C  
ATOM    446  CD  PRO A  27      -2.269  17.954 -11.614  1.00  1.81           C  
ATOM    447  HA  PRO A  27      -4.966  16.745 -10.846  1.00  1.81           H  
ATOM    448 1HB  PRO A  27      -3.188  15.675 -13.063  1.00  1.81           H  
ATOM    449 2HB  PRO A  27      -4.795  16.402 -13.176  1.00  1.81           H  
ATOM    450 1HG  PRO A  27      -2.682  17.931 -13.754  1.00  1.81           H  
ATOM    451 2HG  PRO A  27      -3.986  18.615 -12.778  1.00  1.81           H  
ATOM    452 1HD  PRO A  27      -1.262  17.601 -11.872  1.00  1.81           H  
ATOM    453 2HD  PRO A  27      -2.287  19.003 -11.303  1.00  1.81           H  
ATOM    454  N   SER A  28      -2.858  14.177 -10.654  1.00  1.83           N  
ATOM    455  CA  SER A  28      -2.866  12.756 -10.320  1.00  1.83           C  
ATOM    456  C   SER A  28      -3.143  12.511  -8.835  1.00  1.83           C  
ATOM    457  O   SER A  28      -3.623  11.446  -8.453  1.00  1.83           O  
ATOM    458  CB  SER A  28      -1.545  12.126 -10.706  1.00  1.83           C  
ATOM    459  OG  SER A  28      -0.500  12.648  -9.937  1.00  1.83           O  
ATOM    460  H   SER A  28      -1.983  14.666 -10.762  1.00  1.83           H  
ATOM    461  HA  SER A  28      -3.660  12.275 -10.893  1.00  1.83           H  
ATOM    462 1HB  SER A  28      -1.605  11.048 -10.555  1.00  1.83           H  
ATOM    463 2HB  SER A  28      -1.350  12.299 -11.761  1.00  1.83           H  
ATOM    464  HG  SER A  28      -0.789  12.577  -9.018  1.00  1.83           H  
ATOM    465  N   GLU A  29      -2.859  13.507  -8.000  1.00  1.84           N  
ATOM    466  CA  GLU A  29      -3.052  13.372  -6.562  1.00  1.84           C  
ATOM    467  C   GLU A  29      -4.413  13.955  -6.193  1.00  1.84           C  
ATOM    468  O   GLU A  29      -4.962  13.682  -5.128  1.00  1.84           O  
ATOM    469  CB  GLU A  29      -1.906  14.016  -5.795  1.00  1.84           C  
ATOM    470  CG  GLU A  29      -0.536  13.359  -6.026  1.00  1.84           C  
ATOM    471  CD  GLU A  29       0.621  14.063  -5.300  1.00  1.84           C  
ATOM    472  OE1 GLU A  29       0.383  15.048  -4.635  1.00  1.84           O  
ATOM    473  OE2 GLU A  29       1.738  13.619  -5.437  1.00  1.84           O  
ATOM    474  H   GLU A  29      -2.537  14.397  -8.365  1.00  1.84           H  
ATOM    475  HA  GLU A  29      -3.060  12.311  -6.302  1.00  1.84           H  
ATOM    476 1HB  GLU A  29      -1.849  15.061  -6.054  1.00  1.84           H  
ATOM    477 2HB  GLU A  29      -2.105  13.931  -4.739  1.00  1.84           H  
ATOM    478 1HG  GLU A  29      -0.591  12.330  -5.662  1.00  1.84           H  
ATOM    479 2HG  GLU A  29      -0.332  13.322  -7.091  1.00  1.84           H  
ATOM    480  N   ARG A  30      -4.967  14.757  -7.096  1.00  1.82           N  
ATOM    481  CA  ARG A  30      -6.310  15.264  -6.895  1.00  1.82           C  
ATOM    482  C   ARG A  30      -7.245  14.068  -6.997  1.00  1.82           C  
ATOM    483  O   ARG A  30      -7.032  13.171  -7.809  1.00  1.82           O  
ATOM    484  CB  ARG A  30      -6.683  16.330  -7.912  1.00  1.82           C  
ATOM    485  CG  ARG A  30      -5.927  17.650  -7.769  1.00  1.82           C  
ATOM    486  CD  ARG A  30      -6.353  18.654  -8.768  1.00  1.82           C  
ATOM    487  NE  ARG A  30      -5.541  19.853  -8.703  1.00  1.82           N  
ATOM    488  CZ  ARG A  30      -5.778  20.983  -9.400  1.00  1.82           C  
ATOM    489  NH1 ARG A  30      -6.821  21.061 -10.208  1.00  1.82           N  
ATOM    490  NH2 ARG A  30      -4.966  22.015  -9.274  1.00  1.82           N  
ATOM    491  H   ARG A  30      -4.438  15.020  -7.923  1.00  1.82           H  
ATOM    492  HA  ARG A  30      -6.398  15.683  -5.899  1.00  1.82           H  
ATOM    493 1HB  ARG A  30      -6.489  15.948  -8.914  1.00  1.82           H  
ATOM    494 2HB  ARG A  30      -7.748  16.541  -7.842  1.00  1.82           H  
ATOM    495 1HG  ARG A  30      -6.122  18.069  -6.792  1.00  1.82           H  
ATOM    496 2HG  ARG A  30      -4.875  17.492  -7.869  1.00  1.82           H  
ATOM    497 1HD  ARG A  30      -6.278  18.246  -9.765  1.00  1.82           H  
ATOM    498 2HD  ARG A  30      -7.384  18.936  -8.571  1.00  1.82           H  
ATOM    499  HE  ARG A  30      -4.699  19.827  -8.108  1.00  1.82           H  
ATOM    500 1HH1 ARG A  30      -7.445  20.273 -10.304  1.00  1.82           H  
ATOM    501 2HH1 ARG A  30      -6.996  21.910 -10.726  1.00  1.82           H  
ATOM    502 1HH2 ARG A  30      -4.169  21.966  -8.645  1.00  1.82           H  
ATOM    503 2HH2 ARG A  30      -5.142  22.861  -9.788  1.00  1.82           H  
ATOM    504  N   LEU A  31      -8.276  14.040  -6.182  1.00  1.79           N  
ATOM    505  CA  LEU A  31      -9.181  12.905  -6.199  1.00  1.79           C  
ATOM    506  C   LEU A  31     -10.128  12.871  -7.377  1.00  1.79           C  
ATOM    507  O   LEU A  31     -10.622  13.911  -7.822  1.00  1.79           O  
ATOM    508  CB  LEU A  31     -10.011  12.901  -4.937  1.00  1.79           C  
ATOM    509  CG  LEU A  31      -9.352  12.281  -3.786  1.00  1.79           C  
ATOM    510  CD1 LEU A  31      -8.150  13.117  -3.369  1.00  1.79           C  
ATOM    511  CD2 LEU A  31     -10.337  12.149  -2.692  1.00  1.79           C  
ATOM    512  H   LEU A  31      -8.420  14.794  -5.528  1.00  1.79           H  
ATOM    513  HA  LEU A  31      -8.578  11.996  -6.223  1.00  1.79           H  
ATOM    514 1HB  LEU A  31     -10.273  13.920  -4.676  1.00  1.79           H  
ATOM    515 2HB  LEU A  31     -10.925  12.339  -5.137  1.00  1.79           H  
ATOM    516  HG  LEU A  31      -8.994  11.310  -4.071  1.00  1.79           H  
ATOM    517 1HD1 LEU A  31      -7.667  12.654  -2.521  1.00  1.79           H  
ATOM    518 2HD1 LEU A  31      -7.443  13.187  -4.193  1.00  1.79           H  
ATOM    519 3HD1 LEU A  31      -8.480  14.112  -3.093  1.00  1.79           H  
ATOM    520 1HD2 LEU A  31      -9.851  11.664  -1.860  1.00  1.79           H  
ATOM    521 2HD2 LEU A  31     -10.694  13.134  -2.394  1.00  1.79           H  
ATOM    522 3HD2 LEU A  31     -11.179  11.551  -3.025  1.00  1.79           H  
ATOM    523  N   CYS A  32     -10.396  11.660  -7.855  1.00  1.74           N  
ATOM    524  CA  CYS A  32     -11.387  11.431  -8.892  1.00  1.74           C  
ATOM    525  C   CYS A  32     -12.769  11.344  -8.248  1.00  1.74           C  
ATOM    526  O   CYS A  32     -12.877  11.101  -7.041  1.00  1.74           O  
ATOM    527  CB  CYS A  32     -11.085  10.140  -9.644  1.00  1.74           C  
ATOM    528  SG  CYS A  32     -11.341   8.656  -8.655  1.00  1.74           S  
ATOM    529  H   CYS A  32      -9.904  10.870  -7.461  1.00  1.74           H  
ATOM    530  HA  CYS A  32     -11.368  12.266  -9.593  1.00  1.74           H  
ATOM    531 1HB  CYS A  32     -11.713  10.071 -10.530  1.00  1.74           H  
ATOM    532 2HB  CYS A  32     -10.044  10.150  -9.974  1.00  1.74           H  
ATOM    533  HG  CYS A  32     -10.864   7.809  -9.563  1.00  1.74           H  
ATOM    534  N   GLY A  33     -13.821  11.470  -9.052  1.00  1.67           N  
ATOM    535  CA  GLY A  33     -15.185  11.411  -8.529  1.00  1.67           C  
ATOM    536  C   GLY A  33     -15.540  10.122  -7.787  1.00  1.67           C  
ATOM    537  O   GLY A  33     -16.276  10.160  -6.798  1.00  1.67           O  
ATOM    538  H   GLY A  33     -13.677  11.648 -10.036  1.00  1.67           H  
ATOM    539 1HA  GLY A  33     -15.337  12.257  -7.859  1.00  1.67           H  
ATOM    540 2HA  GLY A  33     -15.883  11.547  -9.355  1.00  1.67           H  
ATOM    541  N   PHE A  34     -14.992   8.986  -8.216  1.00  1.58           N  
ATOM    542  CA  PHE A  34     -15.340   7.726  -7.565  1.00  1.58           C  
ATOM    543  C   PHE A  34     -14.704   7.647  -6.184  1.00  1.58           C  
ATOM    544  O   PHE A  34     -15.244   7.025  -5.263  1.00  1.58           O  
ATOM    545  CB  PHE A  34     -14.872   6.551  -8.415  1.00  1.58           C  
ATOM    546  CG  PHE A  34     -15.613   6.439  -9.704  1.00  1.58           C  
ATOM    547  CD1 PHE A  34     -14.987   6.781 -10.892  1.00  1.58           C  
ATOM    548  CD2 PHE A  34     -16.933   6.018  -9.742  1.00  1.58           C  
ATOM    549  CE1 PHE A  34     -15.661   6.698 -12.095  1.00  1.58           C  
ATOM    550  CE2 PHE A  34     -17.611   5.937 -10.944  1.00  1.58           C  
ATOM    551  CZ  PHE A  34     -16.974   6.276 -12.121  1.00  1.58           C  
ATOM    552  H   PHE A  34     -14.368   8.998  -9.010  1.00  1.58           H  
ATOM    553  HA  PHE A  34     -16.426   7.671  -7.453  1.00  1.58           H  
ATOM    554 1HB  PHE A  34     -13.811   6.649  -8.632  1.00  1.58           H  
ATOM    555 2HB  PHE A  34     -15.014   5.624  -7.859  1.00  1.58           H  
ATOM    556  HD1 PHE A  34     -13.949   7.117 -10.870  1.00  1.58           H  
ATOM    557  HD2 PHE A  34     -17.440   5.752  -8.808  1.00  1.58           H  
ATOM    558  HE1 PHE A  34     -15.156   6.969 -13.022  1.00  1.58           H  
ATOM    559  HE2 PHE A  34     -18.650   5.608 -10.960  1.00  1.58           H  
ATOM    560  HZ  PHE A  34     -17.508   6.213 -13.069  1.00  1.58           H  
ATOM    561  N   GLN A  35     -13.541   8.270  -6.037  1.00  1.50           N  
ATOM    562  CA  GLN A  35     -12.847   8.279  -4.763  1.00  1.50           C  
ATOM    563  C   GLN A  35     -13.593   9.167  -3.789  1.00  1.50           C  
ATOM    564  O   GLN A  35     -13.749   8.835  -2.612  1.00  1.50           O  
ATOM    565  CB  GLN A  35     -11.419   8.762  -4.933  1.00  1.50           C  
ATOM    566  CG  GLN A  35     -10.579   8.704  -3.704  1.00  1.50           C  
ATOM    567  CD  GLN A  35     -10.349   7.331  -3.154  1.00  1.50           C  
ATOM    568  OE1 GLN A  35     -10.480   6.286  -3.824  1.00  1.50           O  
ATOM    569  NE2 GLN A  35      -9.949   7.316  -1.909  1.00  1.50           N  
ATOM    570  H   GLN A  35     -13.145   8.777  -6.820  1.00  1.50           H  
ATOM    571  HA  GLN A  35     -12.831   7.265  -4.366  1.00  1.50           H  
ATOM    572 1HB  GLN A  35     -10.928   8.170  -5.694  1.00  1.50           H  
ATOM    573 2HB  GLN A  35     -11.428   9.798  -5.284  1.00  1.50           H  
ATOM    574 1HG  GLN A  35      -9.641   9.149  -3.925  1.00  1.50           H  
ATOM    575 2HG  GLN A  35     -11.082   9.266  -2.929  1.00  1.50           H  
ATOM    576 1HE2 GLN A  35      -9.750   6.433  -1.449  1.00  1.50           H  
ATOM    577 2HE2 GLN A  35      -9.844   8.172  -1.405  1.00  1.50           H  
ATOM    578  N   LYS A  36     -14.107  10.289  -4.295  1.00  1.42           N  
ATOM    579  CA  LYS A  36     -14.840  11.213  -3.442  1.00  1.42           C  
ATOM    580  C   LYS A  36     -16.126  10.553  -2.949  1.00  1.42           C  
ATOM    581  O   LYS A  36     -16.488  10.675  -1.771  1.00  1.42           O  
ATOM    582  CB  LYS A  36     -15.152  12.493  -4.207  1.00  1.42           C  
ATOM    583  CG  LYS A  36     -13.930  13.345  -4.503  1.00  1.42           C  
ATOM    584  CD  LYS A  36     -14.292  14.574  -5.304  1.00  1.42           C  
ATOM    585  CE  LYS A  36     -13.058  15.373  -5.656  1.00  1.42           C  
ATOM    586  NZ  LYS A  36     -13.382  16.566  -6.488  1.00  1.42           N  
ATOM    587  H   LYS A  36     -13.942  10.520  -5.279  1.00  1.42           H  
ATOM    588  HA  LYS A  36     -14.222  11.454  -2.577  1.00  1.42           H  
ATOM    589 1HB  LYS A  36     -15.616  12.238  -5.161  1.00  1.42           H  
ATOM    590 2HB  LYS A  36     -15.866  13.093  -3.645  1.00  1.42           H  
ATOM    591 1HG  LYS A  36     -13.447  13.643  -3.573  1.00  1.42           H  
ATOM    592 2HG  LYS A  36     -13.229  12.751  -5.082  1.00  1.42           H  
ATOM    593 1HD  LYS A  36     -14.787  14.267  -6.226  1.00  1.42           H  
ATOM    594 2HD  LYS A  36     -14.977  15.200  -4.733  1.00  1.42           H  
ATOM    595 1HE  LYS A  36     -12.569  15.699  -4.740  1.00  1.42           H  
ATOM    596 2HE  LYS A  36     -12.377  14.734  -6.208  1.00  1.42           H  
ATOM    597 1HZ  LYS A  36     -12.530  17.063  -6.706  1.00  1.42           H  
ATOM    598 2HZ  LYS A  36     -13.823  16.265  -7.346  1.00  1.42           H  
ATOM    599 3HZ  LYS A  36     -14.007  17.172  -5.982  1.00  1.42           H  
ATOM    600  N   LYS A  37     -16.800   9.817  -3.842  1.00  1.35           N  
ATOM    601  CA  LYS A  37     -18.007   9.097  -3.463  1.00  1.35           C  
ATOM    602  C   LYS A  37     -17.666   7.983  -2.463  1.00  1.35           C  
ATOM    603  O   LYS A  37     -18.375   7.812  -1.469  1.00  1.35           O  
ATOM    604  CB  LYS A  37     -18.752   8.590  -4.698  1.00  1.35           C  
ATOM    605  CG  LYS A  37     -20.078   7.851  -4.414  1.00  1.35           C  
ATOM    606  CD  LYS A  37     -20.829   7.529  -5.728  1.00  1.35           C  
ATOM    607  CE  LYS A  37     -21.882   6.441  -5.526  1.00  1.35           C  
ATOM    608  NZ  LYS A  37     -22.578   6.066  -6.799  1.00  1.35           N  
ATOM    609  H   LYS A  37     -16.479   9.772  -4.812  1.00  1.35           H  
ATOM    610  HA  LYS A  37     -18.672   9.795  -2.956  1.00  1.35           H  
ATOM    611 1HB  LYS A  37     -18.956   9.423  -5.370  1.00  1.35           H  
ATOM    612 2HB  LYS A  37     -18.105   7.889  -5.242  1.00  1.35           H  
ATOM    613 1HG  LYS A  37     -19.893   6.947  -3.859  1.00  1.35           H  
ATOM    614 2HG  LYS A  37     -20.715   8.493  -3.809  1.00  1.35           H  
ATOM    615 1HD  LYS A  37     -21.344   8.429  -6.059  1.00  1.35           H  
ATOM    616 2HD  LYS A  37     -20.141   7.247  -6.505  1.00  1.35           H  
ATOM    617 1HE  LYS A  37     -21.376   5.550  -5.145  1.00  1.35           H  
ATOM    618 2HE  LYS A  37     -22.620   6.766  -4.795  1.00  1.35           H  
ATOM    619 1HZ  LYS A  37     -23.217   5.288  -6.597  1.00  1.35           H  
ATOM    620 2HZ  LYS A  37     -23.077   6.843  -7.181  1.00  1.35           H  
ATOM    621 3HZ  LYS A  37     -21.909   5.732  -7.479  1.00  1.35           H  
ATOM    622  N   THR A  38     -16.567   7.244  -2.695  1.00  1.31           N  
ATOM    623  CA  THR A  38     -16.169   6.174  -1.780  1.00  1.31           C  
ATOM    624  C   THR A  38     -15.930   6.752  -0.390  1.00  1.31           C  
ATOM    625  O   THR A  38     -16.395   6.204   0.614  1.00  1.31           O  
ATOM    626  CB  THR A  38     -14.870   5.481  -2.242  1.00  1.31           C  
ATOM    627  OG1 THR A  38     -15.069   4.897  -3.535  1.00  1.31           O  
ATOM    628  CG2 THR A  38     -14.473   4.379  -1.238  1.00  1.31           C  
ATOM    629  H   THR A  38     -16.011   7.398  -3.536  1.00  1.31           H  
ATOM    630  HA  THR A  38     -16.972   5.440  -1.722  1.00  1.31           H  
ATOM    631  HB  THR A  38     -14.069   6.217  -2.306  1.00  1.31           H  
ATOM    632  HG1 THR A  38     -15.246   5.619  -4.188  1.00  1.31           H  
ATOM    633 1HG2 THR A  38     -13.552   3.899  -1.570  1.00  1.31           H  
ATOM    634 2HG2 THR A  38     -14.315   4.826  -0.254  1.00  1.31           H  
ATOM    635 3HG2 THR A  38     -15.270   3.636  -1.176  1.00  1.31           H  
ATOM    636  N   TYR A  39     -15.203   7.866  -0.334  1.00  1.27           N  
ATOM    637  CA  TYR A  39     -14.925   8.533   0.923  1.00  1.27           C  
ATOM    638  C   TYR A  39     -16.241   8.972   1.559  1.00  1.27           C  
ATOM    639  O   TYR A  39     -16.459   8.795   2.748  1.00  1.27           O  
ATOM    640  CB  TYR A  39     -13.963   9.693   0.745  1.00  1.27           C  
ATOM    641  CG  TYR A  39     -13.544  10.311   2.063  1.00  1.27           C  
ATOM    642  CD1 TYR A  39     -12.610   9.640   2.867  1.00  1.27           C  
ATOM    643  CD2 TYR A  39     -14.043  11.539   2.459  1.00  1.27           C  
ATOM    644  CE1 TYR A  39     -12.183  10.204   4.057  1.00  1.27           C  
ATOM    645  CE2 TYR A  39     -13.606  12.107   3.645  1.00  1.27           C  
ATOM    646  CZ  TYR A  39     -12.680  11.447   4.437  1.00  1.27           C  
ATOM    647  OH  TYR A  39     -12.216  12.045   5.579  1.00  1.27           O  
ATOM    648  H   TYR A  39     -14.825   8.260  -1.196  1.00  1.27           H  
ATOM    649  HA  TYR A  39     -14.454   7.818   1.595  1.00  1.27           H  
ATOM    650 1HB  TYR A  39     -13.068   9.356   0.216  1.00  1.27           H  
ATOM    651 2HB  TYR A  39     -14.433  10.465   0.132  1.00  1.27           H  
ATOM    652  HD1 TYR A  39     -12.213   8.675   2.549  1.00  1.27           H  
ATOM    653  HD2 TYR A  39     -14.765  12.064   1.831  1.00  1.27           H  
ATOM    654  HE1 TYR A  39     -11.446   9.689   4.676  1.00  1.27           H  
ATOM    655  HE2 TYR A  39     -13.980  13.083   3.953  1.00  1.27           H  
ATOM    656  HH  TYR A  39     -11.862  12.946   5.345  1.00  1.27           H  
ATOM    657  N   SER A  40     -17.151   9.544   0.782  1.00  1.23           N  
ATOM    658  CA  SER A  40     -18.418   9.944   1.369  1.00  1.23           C  
ATOM    659  C   SER A  40     -19.115   8.725   2.008  1.00  1.23           C  
ATOM    660  O   SER A  40     -19.633   8.814   3.125  1.00  1.23           O  
ATOM    661  CB  SER A  40     -19.305  10.567   0.307  1.00  1.23           C  
ATOM    662  OG  SER A  40     -18.737  11.757  -0.182  1.00  1.23           O  
ATOM    663  H   SER A  40     -16.966   9.723  -0.203  1.00  1.23           H  
ATOM    664  HA  SER A  40     -18.225  10.681   2.149  1.00  1.23           H  
ATOM    665 1HB  SER A  40     -19.446   9.867  -0.508  1.00  1.23           H  
ATOM    666 2HB  SER A  40     -20.286  10.774   0.729  1.00  1.23           H  
ATOM    667  HG  SER A  40     -17.890  11.493  -0.604  1.00  1.23           H  
ATOM    668  N   LYS A  41     -19.054   7.555   1.352  1.00  1.17           N  
ATOM    669  CA  LYS A  41     -19.671   6.345   1.902  1.00  1.17           C  
ATOM    670  C   LYS A  41     -18.952   5.911   3.185  1.00  1.17           C  
ATOM    671  O   LYS A  41     -19.583   5.414   4.113  1.00  1.17           O  
ATOM    672  CB  LYS A  41     -19.680   5.213   0.866  1.00  1.17           C  
ATOM    673  CG  LYS A  41     -20.609   5.465  -0.341  1.00  1.17           C  
ATOM    674  CD  LYS A  41     -22.078   5.456   0.073  1.00  1.17           C  
ATOM    675  CE  LYS A  41     -23.000   5.740  -1.110  1.00  1.17           C  
ATOM    676  NZ  LYS A  41     -24.438   5.718  -0.700  1.00  1.17           N  
ATOM    677  H   LYS A  41     -18.613   7.526   0.433  1.00  1.17           H  
ATOM    678  HA  LYS A  41     -20.704   6.574   2.161  1.00  1.17           H  
ATOM    679 1HB  LYS A  41     -18.674   5.065   0.480  1.00  1.17           H  
ATOM    680 2HB  LYS A  41     -19.988   4.283   1.340  1.00  1.17           H  
ATOM    681 1HG  LYS A  41     -20.372   6.430  -0.783  1.00  1.17           H  
ATOM    682 2HG  LYS A  41     -20.443   4.690  -1.095  1.00  1.17           H  
ATOM    683 1HD  LYS A  41     -22.335   4.477   0.484  1.00  1.17           H  
ATOM    684 2HD  LYS A  41     -22.245   6.210   0.842  1.00  1.17           H  
ATOM    685 1HE  LYS A  41     -22.762   6.723  -1.514  1.00  1.17           H  
ATOM    686 2HE  LYS A  41     -22.840   4.990  -1.887  1.00  1.17           H  
ATOM    687 1HZ  LYS A  41     -25.023   5.914  -1.497  1.00  1.17           H  
ATOM    688 2HZ  LYS A  41     -24.668   4.781  -0.334  1.00  1.17           H  
ATOM    689 3HZ  LYS A  41     -24.602   6.410   0.013  1.00  1.17           H  
ATOM    690  N   MET A  42     -17.646   6.176   3.275  1.00  1.08           N  
ATOM    691  CA  MET A  42     -16.814   5.894   4.457  1.00  1.08           C  
ATOM    692  C   MET A  42     -17.365   6.538   5.731  1.00  1.08           C  
ATOM    693  O   MET A  42     -17.039   6.102   6.834  1.00  1.08           O  
ATOM    694  CB  MET A  42     -15.371   6.330   4.222  1.00  1.08           C  
ATOM    695  CG  MET A  42     -14.374   6.038   5.322  1.00  1.08           C  
ATOM    696  SD  MET A  42     -12.674   6.431   4.768  1.00  1.08           S  
ATOM    697  CE  MET A  42     -11.689   6.038   6.196  1.00  1.08           C  
ATOM    698  H   MET A  42     -17.188   6.567   2.452  1.00  1.08           H  
ATOM    699  HA  MET A  42     -16.813   4.819   4.617  1.00  1.08           H  
ATOM    700 1HB  MET A  42     -15.013   5.937   3.277  1.00  1.08           H  
ATOM    701 2HB  MET A  42     -15.339   7.394   4.157  1.00  1.08           H  
ATOM    702 1HG  MET A  42     -14.610   6.678   6.173  1.00  1.08           H  
ATOM    703 2HG  MET A  42     -14.432   5.016   5.658  1.00  1.08           H  
ATOM    704 1HE  MET A  42     -10.637   6.224   5.974  1.00  1.08           H  
ATOM    705 2HE  MET A  42     -12.001   6.662   7.036  1.00  1.08           H  
ATOM    706 3HE  MET A  42     -11.827   5.003   6.456  1.00  1.08           H  
ATOM    707  N   ASN A  43     -18.166   7.608   5.591  1.00  0.98           N  
ATOM    708  CA  ASN A  43     -18.713   8.308   6.745  1.00  0.98           C  
ATOM    709  C   ASN A  43     -20.036   7.690   7.209  1.00  0.98           C  
ATOM    710  O   ASN A  43     -20.669   8.178   8.149  1.00  0.98           O  
ATOM    711  CB  ASN A  43     -18.877   9.782   6.437  1.00  0.98           C  
ATOM    712  CG  ASN A  43     -17.558  10.508   6.377  1.00  0.98           C  
ATOM    713  OD1 ASN A  43     -16.642  10.216   7.157  1.00  0.98           O  
ATOM    714  ND2 ASN A  43     -17.445  11.447   5.476  1.00  0.98           N  
ATOM    715  H   ASN A  43     -18.433   7.939   4.661  1.00  0.98           H  
ATOM    716  HA  ASN A  43     -18.008   8.209   7.571  1.00  0.98           H  
ATOM    717 1HB  ASN A  43     -19.386   9.896   5.480  1.00  0.98           H  
ATOM    718 2HB  ASN A  43     -19.503  10.246   7.198  1.00  0.98           H  
ATOM    719 1HD2 ASN A  43     -16.595  11.966   5.402  1.00  0.98           H  
ATOM    720 2HD2 ASN A  43     -18.212  11.649   4.866  1.00  0.98           H  
ATOM    721  N   ASN A  44     -20.426   6.588   6.574  1.00  0.88           N  
ATOM    722  CA  ASN A  44     -21.582   5.799   6.957  1.00  0.88           C  
ATOM    723  C   ASN A  44     -21.256   5.162   8.306  1.00  0.88           C  
ATOM    724  O   ASN A  44     -20.269   4.445   8.390  1.00  0.88           O  
ATOM    725  CB  ASN A  44     -21.888   4.708   5.930  1.00  0.88           C  
ATOM    726  CG  ASN A  44     -23.154   3.917   6.239  1.00  0.88           C  
ATOM    727  OD1 ASN A  44     -23.344   3.380   7.347  1.00  0.88           O  
ATOM    728  ND2 ASN A  44     -24.035   3.838   5.269  1.00  0.88           N  
ATOM    729  H   ASN A  44     -19.886   6.257   5.776  1.00  0.88           H  
ATOM    730  HA  ASN A  44     -22.441   6.454   7.021  1.00  0.88           H  
ATOM    731 1HB  ASN A  44     -21.995   5.160   4.940  1.00  0.88           H  
ATOM    732 2HB  ASN A  44     -21.046   4.014   5.880  1.00  0.88           H  
ATOM    733 1HD2 ASN A  44     -24.890   3.334   5.406  1.00  0.88           H  
ATOM    734 2HD2 ASN A  44     -23.854   4.281   4.391  1.00  0.88           H  
ATOM    735  N   PRO A  45     -22.045   5.357   9.376  1.00  0.80           N  
ATOM    736  CA  PRO A  45     -21.812   4.822  10.717  1.00  0.80           C  
ATOM    737  C   PRO A  45     -21.417   3.335  10.746  1.00  0.80           C  
ATOM    738  O   PRO A  45     -20.783   2.878  11.698  1.00  0.80           O  
ATOM    739  CB  PRO A  45     -23.173   5.044  11.386  1.00  0.80           C  
ATOM    740  CG  PRO A  45     -23.736   6.269  10.699  1.00  0.80           C  
ATOM    741  CD  PRO A  45     -23.288   6.164   9.262  1.00  0.80           C  
ATOM    742  HA  PRO A  45     -21.034   5.428  11.203  1.00  0.80           H  
ATOM    743 1HB  PRO A  45     -23.801   4.148  11.256  1.00  0.80           H  
ATOM    744 2HB  PRO A  45     -23.037   5.184  12.468  1.00  0.80           H  
ATOM    745 1HG  PRO A  45     -24.831   6.282  10.793  1.00  0.80           H  
ATOM    746 2HG  PRO A  45     -23.364   7.182  11.187  1.00  0.80           H  
ATOM    747 1HD  PRO A  45     -24.043   5.653   8.647  1.00  0.80           H  
ATOM    748 2HD  PRO A  45     -23.067   7.186   8.916  1.00  0.80           H  
ATOM    749  N   ALA A  46     -21.823   2.571   9.729  1.00  0.75           N  
ATOM    750  CA  ALA A  46     -21.536   1.146   9.642  1.00  0.75           C  
ATOM    751  C   ALA A  46     -20.121   0.824   9.143  1.00  0.75           C  
ATOM    752  O   ALA A  46     -19.739  -0.344   9.105  1.00  0.75           O  
ATOM    753  CB  ALA A  46     -22.507   0.508   8.709  1.00  0.75           C  
ATOM    754  H   ALA A  46     -22.340   2.985   8.956  1.00  0.75           H  
ATOM    755  HA  ALA A  46     -21.649   0.721  10.639  1.00  0.75           H  
ATOM    756 1HB  ALA A  46     -22.310  -0.548   8.657  1.00  0.75           H  
ATOM    757 2HB  ALA A  46     -23.527   0.682   9.047  1.00  0.75           H  
ATOM    758 3HB  ALA A  46     -22.357   0.968   7.752  1.00  0.75           H  
ATOM    759  N   ILE A  47     -19.346   1.825   8.743  1.00  0.74           N  
ATOM    760  CA  ILE A  47     -17.974   1.598   8.278  1.00  0.74           C  
ATOM    761  C   ILE A  47     -16.962   2.180   9.250  1.00  0.74           C  
ATOM    762  O   ILE A  47     -17.041   3.343   9.642  1.00  0.74           O  
ATOM    763  CB  ILE A  47     -17.696   2.179   6.872  1.00  0.74           C  
ATOM    764  CG1 ILE A  47     -18.571   1.520   5.832  1.00  0.74           C  
ATOM    765  CG2 ILE A  47     -16.214   2.005   6.499  1.00  0.74           C  
ATOM    766  CD1 ILE A  47     -18.462   2.207   4.507  1.00  0.74           C  
ATOM    767  H   ILE A  47     -19.702   2.776   8.774  1.00  0.74           H  
ATOM    768  HA  ILE A  47     -17.796   0.528   8.225  1.00  0.74           H  
ATOM    769  HB  ILE A  47     -17.941   3.249   6.871  1.00  0.74           H  
ATOM    770 1HG1 ILE A  47     -18.270   0.480   5.721  1.00  0.74           H  
ATOM    771 2HG1 ILE A  47     -19.611   1.550   6.157  1.00  0.74           H  
ATOM    772 1HG2 ILE A  47     -16.046   2.432   5.528  1.00  0.74           H  
ATOM    773 2HG2 ILE A  47     -15.593   2.521   7.222  1.00  0.74           H  
ATOM    774 3HG2 ILE A  47     -15.952   0.946   6.485  1.00  0.74           H  
ATOM    775 1HD1 ILE A  47     -19.077   1.734   3.774  1.00  0.74           H  
ATOM    776 2HD1 ILE A  47     -18.772   3.227   4.627  1.00  0.74           H  
ATOM    777 3HD1 ILE A  47     -17.446   2.180   4.174  1.00  0.74           H  
ATOM    778  N   LYS A  48     -16.021   1.340   9.656  1.00  0.77           N  
ATOM    779  CA  LYS A  48     -14.959   1.721  10.568  1.00  0.77           C  
ATOM    780  C   LYS A  48     -13.744   2.242   9.795  1.00  0.77           C  
ATOM    781  O   LYS A  48     -13.124   3.236  10.179  1.00  0.77           O  
ATOM    782  CB  LYS A  48     -14.574   0.527  11.439  1.00  0.77           C  
ATOM    783  CG  LYS A  48     -13.484   0.803  12.459  1.00  0.77           C  
ATOM    784  CD  LYS A  48     -13.254  -0.415  13.348  1.00  0.77           C  
ATOM    785  CE  LYS A  48     -12.154  -0.167  14.367  1.00  0.77           C  
ATOM    786  NZ  LYS A  48     -11.908  -1.366  15.214  1.00  0.77           N  
ATOM    787  H   LYS A  48     -16.018   0.392   9.288  1.00  0.77           H  
ATOM    788  HA  LYS A  48     -15.321   2.525  11.209  1.00  0.77           H  
ATOM    789 1HB  LYS A  48     -15.452   0.169  11.968  1.00  0.77           H  
ATOM    790 2HB  LYS A  48     -14.230  -0.290  10.797  1.00  0.77           H  
ATOM    791 1HG  LYS A  48     -12.556   1.041  11.933  1.00  0.77           H  
ATOM    792 2HG  LYS A  48     -13.763   1.656  13.077  1.00  0.77           H  
ATOM    793 1HD  LYS A  48     -14.179  -0.661  13.873  1.00  0.77           H  
ATOM    794 2HD  LYS A  48     -12.974  -1.267  12.723  1.00  0.77           H  
ATOM    795 1HE  LYS A  48     -11.234   0.090  13.844  1.00  0.77           H  
ATOM    796 2HE  LYS A  48     -12.442   0.665  15.009  1.00  0.77           H  
ATOM    797 1HZ  LYS A  48     -11.173  -1.167  15.877  1.00  0.77           H  
ATOM    798 2HZ  LYS A  48     -12.754  -1.609  15.711  1.00  0.77           H  
ATOM    799 3HZ  LYS A  48     -11.630  -2.139  14.623  1.00  0.77           H  
ATOM    800  N   ARG A  49     -13.399   1.550   8.705  1.00  0.83           N  
ATOM    801  CA  ARG A  49     -12.212   1.903   7.919  1.00  0.83           C  
ATOM    802  C   ARG A  49     -12.255   1.487   6.448  1.00  0.83           C  
ATOM    803  O   ARG A  49     -12.761   0.424   6.105  1.00  0.83           O  
ATOM    804  CB  ARG A  49     -10.966   1.283   8.548  1.00  0.83           C  
ATOM    805  CG  ARG A  49      -9.654   1.586   7.826  1.00  0.83           C  
ATOM    806  CD  ARG A  49      -8.474   1.025   8.526  1.00  0.83           C  
ATOM    807  NE  ARG A  49      -7.262   1.238   7.745  1.00  0.83           N  
ATOM    808  CZ  ARG A  49      -6.037   0.764   8.052  1.00  0.83           C  
ATOM    809  NH1 ARG A  49      -5.850   0.049   9.141  1.00  0.83           N  
ATOM    810  NH2 ARG A  49      -5.021   1.016   7.245  1.00  0.83           N  
ATOM    811  H   ARG A  49     -13.962   0.738   8.454  1.00  0.83           H  
ATOM    812  HA  ARG A  49     -12.106   2.987   7.954  1.00  0.83           H  
ATOM    813 1HB  ARG A  49     -10.866   1.632   9.576  1.00  0.83           H  
ATOM    814 2HB  ARG A  49     -11.074   0.199   8.583  1.00  0.83           H  
ATOM    815 1HG  ARG A  49      -9.670   1.123   6.840  1.00  0.83           H  
ATOM    816 2HG  ARG A  49      -9.523   2.663   7.720  1.00  0.83           H  
ATOM    817 1HD  ARG A  49      -8.353   1.513   9.492  1.00  0.83           H  
ATOM    818 2HD  ARG A  49      -8.609  -0.051   8.671  1.00  0.83           H  
ATOM    819  HE  ARG A  49      -7.351   1.779   6.892  1.00  0.83           H  
ATOM    820 1HH1 ARG A  49      -6.628  -0.152   9.756  1.00  0.83           H  
ATOM    821 2HH1 ARG A  49      -4.928  -0.303   9.357  1.00  0.83           H  
ATOM    822 1HH2 ARG A  49      -5.160   1.558   6.398  1.00  0.83           H  
ATOM    823 2HH2 ARG A  49      -4.097   0.658   7.455  1.00  0.83           H  
ATOM    824  N   ILE A  50     -11.715   2.335   5.573  1.00  0.92           N  
ATOM    825  CA  ILE A  50     -11.532   1.987   4.163  1.00  0.92           C  
ATOM    826  C   ILE A  50     -10.039   1.908   3.830  1.00  0.92           C  
ATOM    827  O   ILE A  50      -9.258   2.781   4.221  1.00  0.92           O  
ATOM    828  CB  ILE A  50     -12.227   2.969   3.206  1.00  0.92           C  
ATOM    829  CG1 ILE A  50     -13.693   3.036   3.462  1.00  0.92           C  
ATOM    830  CG2 ILE A  50     -12.023   2.527   1.749  1.00  0.92           C  
ATOM    831  CD1 ILE A  50     -14.381   1.770   3.198  1.00  0.92           C  
ATOM    832  H   ILE A  50     -11.365   3.222   5.900  1.00  0.92           H  
ATOM    833  HA  ILE A  50     -11.965   1.010   3.995  1.00  0.92           H  
ATOM    834  HB  ILE A  50     -11.820   3.948   3.353  1.00  0.92           H  
ATOM    835 1HG1 ILE A  50     -13.865   3.288   4.483  1.00  0.92           H  
ATOM    836 2HG1 ILE A  50     -14.125   3.800   2.823  1.00  0.92           H  
ATOM    837 1HG2 ILE A  50     -12.518   3.226   1.090  1.00  0.92           H  
ATOM    838 2HG2 ILE A  50     -10.965   2.492   1.510  1.00  0.92           H  
ATOM    839 3HG2 ILE A  50     -12.452   1.549   1.600  1.00  0.92           H  
ATOM    840 1HD1 ILE A  50     -15.421   1.888   3.387  1.00  0.92           H  
ATOM    841 2HD1 ILE A  50     -14.238   1.481   2.157  1.00  0.92           H  
ATOM    842 3HD1 ILE A  50     -13.979   1.009   3.841  1.00  0.92           H  
ATOM    843  N   GLY A  51      -9.633   0.823   3.181  1.00  1.00           N  
ATOM    844  CA  GLY A  51      -8.248   0.646   2.772  1.00  1.00           C  
ATOM    845  C   GLY A  51      -8.080   1.235   1.381  1.00  1.00           C  
ATOM    846  O   GLY A  51      -8.717   0.776   0.432  1.00  1.00           O  
ATOM    847  H   GLY A  51     -10.341   0.161   2.903  1.00  1.00           H  
ATOM    848 1HA  GLY A  51      -7.582   1.143   3.477  1.00  1.00           H  
ATOM    849 2HA  GLY A  51      -7.996  -0.414   2.767  1.00  1.00           H  
ATOM    850  N   HIS A  52      -7.178   2.196   1.248  1.00  1.05           N  
ATOM    851  CA  HIS A  52      -6.948   2.882  -0.019  1.00  1.05           C  
ATOM    852  C   HIS A  52      -5.528   2.667  -0.527  1.00  1.05           C  
ATOM    853  O   HIS A  52      -5.068   3.365  -1.431  1.00  1.05           O  
ATOM    854  CB  HIS A  52      -7.180   4.381   0.181  1.00  1.05           C  
ATOM    855  CG  HIS A  52      -8.594   4.791   0.580  1.00  1.05           C  
ATOM    856  ND1 HIS A  52      -9.632   4.882  -0.320  1.00  1.05           N  
ATOM    857  CD2 HIS A  52      -9.116   5.113   1.777  1.00  1.05           C  
ATOM    858  CE1 HIS A  52     -10.727   5.274   0.320  1.00  1.05           C  
ATOM    859  NE2 HIS A  52     -10.431   5.429   1.580  1.00  1.05           N  
ATOM    860  H   HIS A  52      -6.665   2.509   2.065  1.00  1.05           H  
ATOM    861  HA  HIS A  52      -7.636   2.511  -0.775  1.00  1.05           H  
ATOM    862 1HB  HIS A  52      -6.501   4.742   0.953  1.00  1.05           H  
ATOM    863 2HB  HIS A  52      -6.926   4.906  -0.738  1.00  1.05           H  
ATOM    864  HD2 HIS A  52      -8.595   5.131   2.714  1.00  1.05           H  
ATOM    865  HE1 HIS A  52     -11.708   5.443  -0.132  1.00  1.05           H  
ATOM    866  HE2 HIS A  52     -11.069   5.724   2.309  1.00  1.05           H  
ATOM    867  N   HIS A  53      -4.829   1.707   0.071  1.00  1.06           N  
ATOM    868  CA  HIS A  53      -3.431   1.460  -0.259  1.00  1.06           C  
ATOM    869  C   HIS A  53      -3.178  -0.027  -0.512  1.00  1.06           C  
ATOM    870  O   HIS A  53      -2.149  -0.567  -0.108  1.00  1.06           O  
ATOM    871  CB  HIS A  53      -2.568   1.932   0.913  1.00  1.06           C  
ATOM    872  CG  HIS A  53      -2.809   3.377   1.278  1.00  1.06           C  
ATOM    873  ND1 HIS A  53      -3.778   3.748   2.205  1.00  1.06           N  
ATOM    874  CD2 HIS A  53      -2.244   4.530   0.853  1.00  1.06           C  
ATOM    875  CE1 HIS A  53      -3.789   5.062   2.325  1.00  1.06           C  
ATOM    876  NE2 HIS A  53      -2.871   5.560   1.521  1.00  1.06           N  
ATOM    877  H   HIS A  53      -5.273   1.151   0.786  1.00  1.06           H  
ATOM    878  HA  HIS A  53      -3.150   2.012  -1.156  1.00  1.06           H  
ATOM    879 1HB  HIS A  53      -2.768   1.314   1.793  1.00  1.06           H  
ATOM    880 2HB  HIS A  53      -1.513   1.815   0.662  1.00  1.06           H  
ATOM    881  HD2 HIS A  53      -1.451   4.635   0.125  1.00  1.06           H  
ATOM    882  HE1 HIS A  53      -4.443   5.633   2.979  1.00  1.06           H  
ATOM    883  HE2 HIS A  53      -2.652   6.538   1.403  1.00  1.06           H  
ATOM    884  N   ILE A  54      -4.130  -0.697  -1.154  1.00  1.04           N  
ATOM    885  CA  ILE A  54      -3.998  -2.132  -1.386  1.00  1.04           C  
ATOM    886  C   ILE A  54      -3.018  -2.435  -2.488  1.00  1.04           C  
ATOM    887  O   ILE A  54      -3.097  -1.864  -3.577  1.00  1.04           O  
ATOM    888  CB  ILE A  54      -5.344  -2.804  -1.717  1.00  1.04           C  
ATOM    889  CG1 ILE A  54      -6.284  -2.687  -0.570  1.00  1.04           C  
ATOM    890  CG2 ILE A  54      -5.149  -4.278  -2.052  1.00  1.04           C  
ATOM    891  CD1 ILE A  54      -7.601  -3.173  -0.899  1.00  1.04           C  
ATOM    892  H   ILE A  54      -4.948  -0.205  -1.485  1.00  1.04           H  
ATOM    893  HA  ILE A  54      -3.607  -2.588  -0.487  1.00  1.04           H  
ATOM    894  HB  ILE A  54      -5.795  -2.301  -2.571  1.00  1.04           H  
ATOM    895 1HG1 ILE A  54      -5.921  -3.267   0.236  1.00  1.04           H  
ATOM    896 2HG1 ILE A  54      -6.360  -1.647  -0.251  1.00  1.04           H  
ATOM    897 1HG2 ILE A  54      -6.109  -4.731  -2.294  1.00  1.04           H  
ATOM    898 2HG2 ILE A  54      -4.491  -4.365  -2.899  1.00  1.04           H  
ATOM    899 3HG2 ILE A  54      -4.710  -4.796  -1.195  1.00  1.04           H  
ATOM    900 1HD1 ILE A  54      -8.216  -3.102  -0.032  1.00  1.04           H  
ATOM    901 2HD1 ILE A  54      -8.019  -2.596  -1.715  1.00  1.04           H  
ATOM    902 3HD1 ILE A  54      -7.506  -4.205  -1.191  1.00  1.04           H  
ATOM    903  N   ILE A  55      -2.098  -3.347  -2.214  1.00  1.00           N  
ATOM    904  CA  ILE A  55      -1.106  -3.668  -3.221  1.00  1.00           C  
ATOM    905  C   ILE A  55      -1.698  -4.510  -4.304  1.00  1.00           C  
ATOM    906  O   ILE A  55      -2.170  -5.606  -4.050  1.00  1.00           O  
ATOM    907  CB  ILE A  55       0.067  -4.456  -2.655  1.00  1.00           C  
ATOM    908  CG1 ILE A  55       0.746  -3.707  -1.623  1.00  1.00           C  
ATOM    909  CG2 ILE A  55       1.076  -4.705  -3.805  1.00  1.00           C  
ATOM    910  CD1 ILE A  55       1.728  -4.559  -0.853  1.00  1.00           C  
ATOM    911  H   ILE A  55      -2.090  -3.781  -1.289  1.00  1.00           H  
ATOM    912  HA  ILE A  55      -0.746  -2.771  -3.672  1.00  1.00           H  
ATOM    913  HB  ILE A  55      -0.285  -5.377  -2.217  1.00  1.00           H  
ATOM    914 1HG1 ILE A  55       1.262  -2.899  -2.093  1.00  1.00           H  
ATOM    915 2HG1 ILE A  55       0.006  -3.301  -0.924  1.00  1.00           H  
ATOM    916 1HG2 ILE A  55       1.943  -5.243  -3.440  1.00  1.00           H  
ATOM    917 2HG2 ILE A  55       0.603  -5.282  -4.591  1.00  1.00           H  
ATOM    918 3HG2 ILE A  55       1.400  -3.744  -4.208  1.00  1.00           H  
ATOM    919 1HD1 ILE A  55       2.220  -3.970  -0.085  1.00  1.00           H  
ATOM    920 2HD1 ILE A  55       1.193  -5.385  -0.371  1.00  1.00           H  
ATOM    921 3HD1 ILE A  55       2.479  -4.964  -1.531  1.00  1.00           H  
ATOM    922  N   LYS A  56      -1.613  -4.025  -5.523  1.00  0.95           N  
ATOM    923  CA  LYS A  56      -2.142  -4.759  -6.661  1.00  0.95           C  
ATOM    924  C   LYS A  56      -1.055  -4.859  -7.704  1.00  0.95           C  
ATOM    925  O   LYS A  56      -0.094  -4.088  -7.687  1.00  0.95           O  
ATOM    926  CB  LYS A  56      -3.368  -4.086  -7.268  1.00  0.95           C  
ATOM    927  CG  LYS A  56      -3.045  -2.746  -7.916  1.00  0.95           C  
ATOM    928  CD  LYS A  56      -4.269  -2.077  -8.501  1.00  0.95           C  
ATOM    929  CE  LYS A  56      -4.792  -2.838  -9.718  1.00  0.95           C  
ATOM    930  NZ  LYS A  56      -3.830  -2.847 -10.862  1.00  0.95           N  
ATOM    931  H   LYS A  56      -1.202  -3.101  -5.632  1.00  0.95           H  
ATOM    932  HA  LYS A  56      -2.419  -5.764  -6.351  1.00  0.95           H  
ATOM    933 1HB  LYS A  56      -3.806  -4.734  -8.033  1.00  0.95           H  
ATOM    934 2HB  LYS A  56      -4.122  -3.924  -6.496  1.00  0.95           H  
ATOM    935 1HG  LYS A  56      -2.600  -2.084  -7.169  1.00  0.95           H  
ATOM    936 2HG  LYS A  56      -2.317  -2.904  -8.716  1.00  0.95           H  
ATOM    937 1HD  LYS A  56      -5.054  -2.035  -7.745  1.00  0.95           H  
ATOM    938 2HD  LYS A  56      -4.021  -1.061  -8.802  1.00  0.95           H  
ATOM    939 1HE  LYS A  56      -5.007  -3.868  -9.434  1.00  0.95           H  
ATOM    940 2HE  LYS A  56      -5.706  -2.365 -10.050  1.00  0.95           H  
ATOM    941 1HZ  LYS A  56      -4.250  -3.379 -11.632  1.00  0.95           H  
ATOM    942 2HZ  LYS A  56      -3.635  -1.915 -11.164  1.00  0.95           H  
ATOM    943 3HZ  LYS A  56      -2.945  -3.315 -10.616  1.00  0.95           H  
ATOM    944  N   SER A  57      -1.205  -5.811  -8.608  1.00  0.92           N  
ATOM    945  CA  SER A  57      -0.249  -5.998  -9.680  1.00  0.92           C  
ATOM    946  C   SER A  57      -0.408  -4.962 -10.758  1.00  0.92           C  
ATOM    947  O   SER A  57      -1.427  -4.263 -10.828  1.00  0.92           O  
ATOM    948  CB  SER A  57      -0.411  -7.365 -10.269  1.00  0.92           C  
ATOM    949  OG  SER A  57      -1.637  -7.489 -10.900  1.00  0.92           O  
ATOM    950  H   SER A  57      -2.002  -6.428  -8.553  1.00  0.92           H  
ATOM    951  HA  SER A  57       0.758  -5.907  -9.270  1.00  0.92           H  
ATOM    952 1HB  SER A  57       0.359  -7.543 -10.977  1.00  0.92           H  
ATOM    953 2HB  SER A  57      -0.326  -8.110  -9.487  1.00  0.92           H  
ATOM    954  HG  SER A  57      -1.760  -8.441 -11.035  1.00  0.92           H  
ATOM    955  N   HIS A  58       0.589  -4.893 -11.630  1.00  0.89           N  
ATOM    956  CA  HIS A  58       0.557  -3.970 -12.742  1.00  0.89           C  
ATOM    957  C   HIS A  58      -0.427  -4.400 -13.810  1.00  0.89           C  
ATOM    958  O   HIS A  58      -1.141  -3.557 -14.356  1.00  0.89           O  
ATOM    959  CB  HIS A  58       1.951  -3.831 -13.345  1.00  0.89           C  
ATOM    960  CG  HIS A  58       2.890  -3.076 -12.455  1.00  0.89           C  
ATOM    961  ND1 HIS A  58       3.486  -3.641 -11.342  1.00  0.89           N  
ATOM    962  CD2 HIS A  58       3.333  -1.800 -12.511  1.00  0.89           C  
ATOM    963  CE1 HIS A  58       4.258  -2.741 -10.757  1.00  0.89           C  
ATOM    964  NE2 HIS A  58       4.182  -1.617 -11.444  1.00  0.89           N  
ATOM    965  H   HIS A  58       1.387  -5.496 -11.510  1.00  0.89           H  
ATOM    966  HA  HIS A  58       0.246  -2.988 -12.387  1.00  0.89           H  
ATOM    967 1HB  HIS A  58       2.361  -4.817 -13.541  1.00  0.89           H  
ATOM    968 2HB  HIS A  58       1.883  -3.315 -14.302  1.00  0.89           H  
ATOM    969  HD2 HIS A  58       3.067  -1.054 -13.261  1.00  0.89           H  
ATOM    970  HE1 HIS A  58       4.853  -2.899  -9.858  1.00  0.89           H  
ATOM    971  HE2 HIS A  58       4.665  -0.756 -11.226  1.00  0.89           H  
ATOM    972  N   GLU A  59      -0.508  -5.706 -14.095  1.00  0.87           N  
ATOM    973  CA  GLU A  59      -1.430  -6.101 -15.144  1.00  0.87           C  
ATOM    974  C   GLU A  59      -2.848  -6.418 -14.672  1.00  0.87           C  
ATOM    975  O   GLU A  59      -3.764  -6.423 -15.489  1.00  0.87           O  
ATOM    976  CB  GLU A  59      -0.853  -7.221 -15.986  1.00  0.87           C  
ATOM    977  CG  GLU A  59       0.427  -6.783 -16.679  1.00  0.87           C  
ATOM    978  CD  GLU A  59       0.202  -5.556 -17.511  1.00  0.87           C  
ATOM    979  OE1 GLU A  59      -0.866  -5.420 -18.075  1.00  0.87           O  
ATOM    980  OE2 GLU A  59       1.099  -4.742 -17.578  1.00  0.87           O  
ATOM    981  H   GLU A  59       0.082  -6.408 -13.643  1.00  0.87           H  
ATOM    982  HA  GLU A  59      -1.523  -5.255 -15.822  1.00  0.87           H  
ATOM    983 1HB  GLU A  59      -0.641  -8.087 -15.359  1.00  0.87           H  
ATOM    984 2HB  GLU A  59      -1.579  -7.519 -16.742  1.00  0.87           H  
ATOM    985 1HG  GLU A  59       1.192  -6.579 -15.926  1.00  0.87           H  
ATOM    986 2HG  GLU A  59       0.778  -7.576 -17.310  1.00  0.87           H  
ATOM    987  N   ASP A  60      -3.081  -6.685 -13.382  1.00  0.84           N  
ATOM    988  CA  ASP A  60      -4.466  -6.920 -12.976  1.00  0.84           C  
ATOM    989  C   ASP A  60      -5.230  -5.630 -13.263  1.00  0.84           C  
ATOM    990  O   ASP A  60      -4.900  -4.560 -12.740  1.00  0.84           O  
ATOM    991  CB  ASP A  60      -4.584  -7.336 -11.501  1.00  0.84           C  
ATOM    992  CG  ASP A  60      -5.987  -7.755 -11.034  1.00  0.84           C  
ATOM    993  OD1 ASP A  60      -6.980  -7.325 -11.573  1.00  0.84           O  
ATOM    994  OD2 ASP A  60      -6.055  -8.538 -10.101  1.00  0.84           O  
ATOM    995  H   ASP A  60      -2.341  -6.731 -12.682  1.00  0.84           H  
ATOM    996  HA  ASP A  60      -4.886  -7.718 -13.591  1.00  0.84           H  
ATOM    997 1HB  ASP A  60      -3.936  -8.189 -11.332  1.00  0.84           H  
ATOM    998 2HB  ASP A  60      -4.226  -6.521 -10.867  1.00  0.84           H  
ATOM    999  N   LYS A  61      -6.237  -5.719 -14.120  1.00  0.82           N  
ATOM   1000  CA  LYS A  61      -6.960  -4.537 -14.566  1.00  0.82           C  
ATOM   1001  C   LYS A  61      -8.101  -4.160 -13.632  1.00  0.82           C  
ATOM   1002  O   LYS A  61      -8.832  -3.205 -13.898  1.00  0.82           O  
ATOM   1003  CB  LYS A  61      -7.527  -4.765 -15.967  1.00  0.82           C  
ATOM   1004  CG  LYS A  61      -6.478  -5.122 -17.018  1.00  0.82           C  
ATOM   1005  CD  LYS A  61      -5.442  -4.031 -17.220  1.00  0.82           C  
ATOM   1006  CE  LYS A  61      -4.445  -4.431 -18.318  1.00  0.82           C  
ATOM   1007  NZ  LYS A  61      -3.367  -3.421 -18.495  1.00  0.82           N  
ATOM   1008  H   LYS A  61      -6.476  -6.625 -14.492  1.00  0.82           H  
ATOM   1009  HA  LYS A  61      -6.262  -3.701 -14.598  1.00  0.82           H  
ATOM   1010 1HB  LYS A  61      -8.259  -5.568 -15.931  1.00  0.82           H  
ATOM   1011 2HB  LYS A  61      -8.044  -3.865 -16.300  1.00  0.82           H  
ATOM   1012 1HG  LYS A  61      -5.962  -6.020 -16.698  1.00  0.82           H  
ATOM   1013 2HG  LYS A  61      -6.967  -5.323 -17.969  1.00  0.82           H  
ATOM   1014 1HD  LYS A  61      -5.930  -3.095 -17.491  1.00  0.82           H  
ATOM   1015 2HD  LYS A  61      -4.888  -3.884 -16.289  1.00  0.82           H  
ATOM   1016 1HE  LYS A  61      -3.985  -5.389 -18.053  1.00  0.82           H  
ATOM   1017 2HE  LYS A  61      -4.980  -4.545 -19.260  1.00  0.82           H  
ATOM   1018 1HZ  LYS A  61      -2.735  -3.730 -19.227  1.00  0.82           H  
ATOM   1019 2HZ  LYS A  61      -3.767  -2.535 -18.748  1.00  0.82           H  
ATOM   1020 3HZ  LYS A  61      -2.846  -3.322 -17.627  1.00  0.82           H  
ATOM   1021  N   ARG A  62      -8.281  -4.922 -12.558  1.00  0.80           N  
ATOM   1022  CA  ARG A  62      -9.386  -4.685 -11.643  1.00  0.80           C  
ATOM   1023  C   ARG A  62      -9.027  -3.633 -10.599  1.00  0.80           C  
ATOM   1024  O   ARG A  62      -7.862  -3.481 -10.226  1.00  0.80           O  
ATOM   1025  CB  ARG A  62      -9.763  -5.999 -11.004  1.00  0.80           C  
ATOM   1026  CG  ARG A  62     -10.169  -6.996 -12.072  1.00  0.80           C  
ATOM   1027  CD  ARG A  62     -10.537  -8.294 -11.578  1.00  0.80           C  
ATOM   1028  NE  ARG A  62      -9.387  -8.977 -11.092  1.00  0.80           N  
ATOM   1029  CZ  ARG A  62      -9.321 -10.292 -10.844  1.00  0.80           C  
ATOM   1030  NH1 ARG A  62     -10.371 -11.053 -11.089  1.00  0.80           N  
ATOM   1031  NH2 ARG A  62      -8.195 -10.805 -10.392  1.00  0.80           N  
ATOM   1032  H   ARG A  62      -7.648  -5.711 -12.361  1.00  0.80           H  
ATOM   1033  HA  ARG A  62     -10.244  -4.326 -12.216  1.00  0.80           H  
ATOM   1034 1HB  ARG A  62      -8.939  -6.403 -10.427  1.00  0.80           H  
ATOM   1035 2HB  ARG A  62     -10.603  -5.848 -10.337  1.00  0.80           H  
ATOM   1036 1HG  ARG A  62     -10.910  -6.608 -12.703  1.00  0.80           H  
ATOM   1037 2HG  ARG A  62      -9.282  -7.170 -12.683  1.00  0.80           H  
ATOM   1038 1HD  ARG A  62     -11.231  -8.166 -10.762  1.00  0.80           H  
ATOM   1039 2HD  ARG A  62     -10.994  -8.888 -12.370  1.00  0.80           H  
ATOM   1040  HE  ARG A  62      -8.535  -8.408 -10.950  1.00  0.80           H  
ATOM   1041 1HH1 ARG A  62     -11.199 -10.637 -11.481  1.00  0.80           H  
ATOM   1042 2HH1 ARG A  62     -10.329 -12.073 -10.961  1.00  0.80           H  
ATOM   1043 1HH2 ARG A  62      -7.384 -10.175 -10.230  1.00  0.80           H  
ATOM   1044 2HH2 ARG A  62      -8.123 -11.793 -10.212  1.00  0.80           H  
ATOM   1045  N   GLU A  63     -10.028  -2.904 -10.122  1.00  0.77           N  
ATOM   1046  CA  GLU A  63      -9.798  -1.901  -9.085  1.00  0.77           C  
ATOM   1047  C   GLU A  63     -10.087  -2.512  -7.733  1.00  0.77           C  
ATOM   1048  O   GLU A  63     -10.987  -3.341  -7.623  1.00  0.77           O  
ATOM   1049  CB  GLU A  63     -10.679  -0.666  -9.308  1.00  0.77           C  
ATOM   1050  CG  GLU A  63     -10.389   0.090 -10.603  1.00  0.77           C  
ATOM   1051  CD  GLU A  63     -11.255   1.328 -10.799  1.00  0.77           C  
ATOM   1052  OE1 GLU A  63     -12.100   1.587  -9.977  1.00  0.77           O  
ATOM   1053  OE2 GLU A  63     -11.062   2.006 -11.782  1.00  0.77           O  
ATOM   1054  H   GLU A  63     -10.969  -3.073 -10.477  1.00  0.77           H  
ATOM   1055  HA  GLU A  63      -8.751  -1.598  -9.108  1.00  0.77           H  
ATOM   1056 1HB  GLU A  63     -11.726  -0.963  -9.312  1.00  0.77           H  
ATOM   1057 2HB  GLU A  63     -10.536   0.032  -8.487  1.00  0.77           H  
ATOM   1058 1HG  GLU A  63      -9.340   0.389 -10.608  1.00  0.77           H  
ATOM   1059 2HG  GLU A  63     -10.544  -0.589 -11.443  1.00  0.77           H  
ATOM   1060  N   TYR A  64      -9.341  -2.099  -6.702  1.00  0.75           N  
ATOM   1061  CA  TYR A  64      -9.554  -2.644  -5.362  1.00  0.75           C  
ATOM   1062  C   TYR A  64      -9.622  -1.601  -4.235  1.00  0.75           C  
ATOM   1063  O   TYR A  64      -8.830  -0.651  -4.203  1.00  0.75           O  
ATOM   1064  CB  TYR A  64      -8.395  -3.588  -5.034  1.00  0.75           C  
ATOM   1065  CG  TYR A  64      -8.228  -4.758  -5.928  1.00  0.75           C  
ATOM   1066  CD1 TYR A  64      -7.495  -4.707  -7.118  1.00  0.75           C  
ATOM   1067  CD2 TYR A  64      -8.783  -5.882  -5.542  1.00  0.75           C  
ATOM   1068  CE1 TYR A  64      -7.370  -5.856  -7.894  1.00  0.75           C  
ATOM   1069  CE2 TYR A  64      -8.677  -7.010  -6.280  1.00  0.75           C  
ATOM   1070  CZ  TYR A  64      -7.977  -7.022  -7.454  1.00  0.75           C  
ATOM   1071  OH  TYR A  64      -7.898  -8.200  -8.176  1.00  0.75           O  
ATOM   1072  H   TYR A  64      -8.617  -1.415  -6.857  1.00  0.75           H  
ATOM   1073  HA  TYR A  64     -10.493  -3.195  -5.360  1.00  0.75           H  
ATOM   1074 1HB  TYR A  64      -7.461  -3.023  -5.044  1.00  0.75           H  
ATOM   1075 2HB  TYR A  64      -8.523  -3.960  -4.020  1.00  0.75           H  
ATOM   1076  HD1 TYR A  64      -7.028  -3.777  -7.443  1.00  0.75           H  
ATOM   1077  HD2 TYR A  64      -9.335  -5.878  -4.616  1.00  0.75           H  
ATOM   1078  HE1 TYR A  64      -6.808  -5.837  -8.831  1.00  0.75           H  
ATOM   1079  HE2 TYR A  64      -9.161  -7.902  -5.925  1.00  0.75           H  
ATOM   1080  HH  TYR A  64      -7.260  -8.120  -8.921  1.00  0.75           H  
ATOM   1081  N   ARG A  65     -10.522  -1.834  -3.269  1.00  0.72           N  
ATOM   1082  CA  ARG A  65     -10.598  -1.048  -2.016  1.00  0.72           C  
ATOM   1083  C   ARG A  65     -10.951  -1.947  -0.838  1.00  0.72           C  
ATOM   1084  O   ARG A  65     -11.754  -2.876  -0.958  1.00  0.72           O  
ATOM   1085  CB  ARG A  65     -11.589   0.111  -2.063  1.00  0.72           C  
ATOM   1086  CG  ARG A  65     -11.244   1.294  -3.019  1.00  0.72           C  
ATOM   1087  CD  ARG A  65     -10.115   2.133  -2.574  1.00  0.72           C  
ATOM   1088  NE  ARG A  65      -9.932   3.291  -3.488  1.00  0.72           N  
ATOM   1089  CZ  ARG A  65      -9.258   3.245  -4.657  1.00  0.72           C  
ATOM   1090  NH1 ARG A  65      -8.692   2.137  -5.088  1.00  0.72           N  
ATOM   1091  NH2 ARG A  65      -9.184   4.336  -5.377  1.00  0.72           N  
ATOM   1092  H   ARG A  65     -11.167  -2.615  -3.408  1.00  0.72           H  
ATOM   1093  HA  ARG A  65      -9.614  -0.618  -1.821  1.00  0.72           H  
ATOM   1094 1HB  ARG A  65     -12.572  -0.266  -2.347  1.00  0.72           H  
ATOM   1095 2HB  ARG A  65     -11.681   0.530  -1.055  1.00  0.72           H  
ATOM   1096 1HG  ARG A  65     -10.903   0.928  -3.954  1.00  0.72           H  
ATOM   1097 2HG  ARG A  65     -12.118   1.932  -3.168  1.00  0.72           H  
ATOM   1098 1HD  ARG A  65     -10.307   2.504  -1.569  1.00  0.72           H  
ATOM   1099 2HD  ARG A  65      -9.198   1.542  -2.575  1.00  0.72           H  
ATOM   1100  HE  ARG A  65     -10.327   4.211  -3.240  1.00  0.72           H  
ATOM   1101 1HH1 ARG A  65      -8.749   1.262  -4.544  1.00  0.72           H  
ATOM   1102 2HH1 ARG A  65      -8.199   2.139  -5.964  1.00  0.72           H  
ATOM   1103 1HH2 ARG A  65      -9.657   5.175  -5.016  1.00  0.72           H  
ATOM   1104 2HH2 ARG A  65      -8.698   4.329  -6.257  1.00  0.72           H  
ATOM   1105  N   GLY A  66     -10.336  -1.692   0.303  1.00  0.70           N  
ATOM   1106  CA  GLY A  66     -10.633  -2.507   1.474  1.00  0.70           C  
ATOM   1107  C   GLY A  66     -11.710  -1.851   2.292  1.00  0.70           C  
ATOM   1108  O   GLY A  66     -11.805  -0.637   2.290  1.00  0.70           O  
ATOM   1109  H   GLY A  66      -9.686  -0.907   0.360  1.00  0.70           H  
ATOM   1110 1HA  GLY A  66     -10.958  -3.498   1.164  1.00  0.70           H  
ATOM   1111 2HA  GLY A  66      -9.733  -2.629   2.072  1.00  0.70           H  
ATOM   1112  N   LEU A  67     -12.460  -2.619   3.045  1.00  0.67           N  
ATOM   1113  CA  LEU A  67     -13.447  -2.057   3.942  1.00  0.67           C  
ATOM   1114  C   LEU A  67     -13.601  -2.845   5.235  1.00  0.67           C  
ATOM   1115  O   LEU A  67     -13.666  -4.066   5.235  1.00  0.67           O  
ATOM   1116  CB  LEU A  67     -14.775  -1.979   3.194  1.00  0.67           C  
ATOM   1117  CG  LEU A  67     -15.967  -1.452   3.917  1.00  0.67           C  
ATOM   1118  CD1 LEU A  67     -16.877  -0.858   2.953  1.00  0.67           C  
ATOM   1119  CD2 LEU A  67     -16.668  -2.544   4.581  1.00  0.67           C  
ATOM   1120  H   LEU A  67     -12.381  -3.627   2.968  1.00  0.67           H  
ATOM   1121  HA  LEU A  67     -13.131  -1.058   4.205  1.00  0.67           H  
ATOM   1122 1HB  LEU A  67     -14.624  -1.319   2.338  1.00  0.67           H  
ATOM   1123 2HB  LEU A  67     -15.012  -2.949   2.807  1.00  0.67           H  
ATOM   1124  HG  LEU A  67     -15.659  -0.698   4.644  1.00  0.67           H  
ATOM   1125 1HD1 LEU A  67     -17.750  -0.481   3.472  1.00  0.67           H  
ATOM   1126 2HD1 LEU A  67     -16.380  -0.052   2.434  1.00  0.67           H  
ATOM   1127 3HD1 LEU A  67     -17.186  -1.613   2.233  1.00  0.67           H  
ATOM   1128 1HD2 LEU A  67     -17.512  -2.127   5.065  1.00  0.67           H  
ATOM   1129 2HD2 LEU A  67     -16.990  -3.276   3.845  1.00  0.67           H  
ATOM   1130 3HD2 LEU A  67     -16.027  -3.023   5.305  1.00  0.67           H  
ATOM   1131  N   GLU A  68     -13.677  -2.154   6.353  1.00  0.65           N  
ATOM   1132  CA  GLU A  68     -13.947  -2.838   7.601  1.00  0.65           C  
ATOM   1133  C   GLU A  68     -15.226  -2.265   8.176  1.00  0.65           C  
ATOM   1134  O   GLU A  68     -15.330  -1.048   8.401  1.00  0.65           O  
ATOM   1135  CB  GLU A  68     -12.775  -2.702   8.586  1.00  0.65           C  
ATOM   1136  CG  GLU A  68     -11.461  -3.312   8.080  1.00  0.65           C  
ATOM   1137  CD  GLU A  68     -10.309  -3.213   9.052  1.00  0.65           C  
ATOM   1138  OE1 GLU A  68     -10.487  -2.654  10.106  1.00  0.65           O  
ATOM   1139  OE2 GLU A  68      -9.251  -3.710   8.737  1.00  0.65           O  
ATOM   1140  H   GLU A  68     -13.551  -1.150   6.331  1.00  0.65           H  
ATOM   1141  HA  GLU A  68     -14.113  -3.898   7.409  1.00  0.65           H  
ATOM   1142 1HB  GLU A  68     -12.604  -1.648   8.804  1.00  0.65           H  
ATOM   1143 2HB  GLU A  68     -13.034  -3.192   9.525  1.00  0.65           H  
ATOM   1144 1HG  GLU A  68     -11.632  -4.355   7.826  1.00  0.65           H  
ATOM   1145 2HG  GLU A  68     -11.186  -2.789   7.166  1.00  0.65           H  
ATOM   1146  N   LEU A  69     -16.205  -3.147   8.374  1.00  0.63           N  
ATOM   1147  CA  LEU A  69     -17.502  -2.765   8.911  1.00  0.63           C  
ATOM   1148  C   LEU A  69     -17.401  -2.590  10.415  1.00  0.63           C  
ATOM   1149  O   LEU A  69     -16.552  -3.190  11.078  1.00  0.63           O  
ATOM   1150  CB  LEU A  69     -18.616  -3.771   8.522  1.00  0.63           C  
ATOM   1151  CG  LEU A  69     -18.982  -3.866   7.020  1.00  0.63           C  
ATOM   1152  CD1 LEU A  69     -19.972  -4.999   6.748  1.00  0.63           C  
ATOM   1153  CD2 LEU A  69     -19.645  -2.567   6.607  1.00  0.63           C  
ATOM   1154  H   LEU A  69     -16.028  -4.135   8.168  1.00  0.63           H  
ATOM   1155  HA  LEU A  69     -17.780  -1.809   8.480  1.00  0.63           H  
ATOM   1156 1HB  LEU A  69     -18.277  -4.753   8.815  1.00  0.63           H  
ATOM   1157 2HB  LEU A  69     -19.523  -3.533   9.080  1.00  0.63           H  
ATOM   1158  HG  LEU A  69     -18.084  -4.049   6.446  1.00  0.63           H  
ATOM   1159 1HD1 LEU A  69     -20.214  -5.024   5.693  1.00  0.63           H  
ATOM   1160 2HD1 LEU A  69     -19.547  -5.934   7.024  1.00  0.63           H  
ATOM   1161 3HD1 LEU A  69     -20.878  -4.835   7.318  1.00  0.63           H  
ATOM   1162 1HD2 LEU A  69     -19.891  -2.636   5.552  1.00  0.63           H  
ATOM   1163 2HD2 LEU A  69     -20.555  -2.414   7.190  1.00  0.63           H  
ATOM   1164 3HD2 LEU A  69     -18.970  -1.729   6.781  1.00  0.63           H  
ATOM   1165  N   ALA A  70     -18.294  -1.780  10.953  1.00  0.62           N  
ATOM   1166  CA  ALA A  70     -18.378  -1.476  12.373  1.00  0.62           C  
ATOM   1167  C   ALA A  70     -18.542  -2.733  13.216  1.00  0.62           C  
ATOM   1168  O   ALA A  70     -18.122  -2.769  14.370  1.00  0.62           O  
ATOM   1169  CB  ALA A  70     -19.537  -0.533  12.617  1.00  0.62           C  
ATOM   1170  H   ALA A  70     -18.940  -1.318  10.327  1.00  0.62           H  
ATOM   1171  HA  ALA A  70     -17.450  -0.991  12.672  1.00  0.62           H  
ATOM   1172 1HB  ALA A  70     -19.586  -0.280  13.674  1.00  0.62           H  
ATOM   1173 2HB  ALA A  70     -19.392   0.379  12.034  1.00  0.62           H  
ATOM   1174 3HB  ALA A  70     -20.465  -1.013  12.315  1.00  0.62           H  
ATOM   1175  N   ASN A  71     -19.155  -3.767  12.644  1.00  0.61           N  
ATOM   1176  CA  ASN A  71     -19.371  -5.019  13.350  1.00  0.61           C  
ATOM   1177  C   ASN A  71     -18.165  -5.971  13.302  1.00  0.61           C  
ATOM   1178  O   ASN A  71     -18.219  -7.052  13.881  1.00  0.61           O  
ATOM   1179  CB  ASN A  71     -20.594  -5.707  12.777  1.00  0.61           C  
ATOM   1180  CG  ASN A  71     -20.430  -6.092  11.350  1.00  0.61           C  
ATOM   1181  OD1 ASN A  71     -19.376  -5.898  10.718  1.00  0.61           O  
ATOM   1182  ND2 ASN A  71     -21.485  -6.640  10.830  1.00  0.61           N  
ATOM   1183  H   ASN A  71     -19.479  -3.671  11.694  1.00  0.61           H  
ATOM   1184  HA  ASN A  71     -19.559  -4.790  14.399  1.00  0.61           H  
ATOM   1185 1HB  ASN A  71     -20.816  -6.605  13.358  1.00  0.61           H  
ATOM   1186 2HB  ASN A  71     -21.460  -5.049  12.859  1.00  0.61           H  
ATOM   1187 1HD2 ASN A  71     -21.513  -6.936   9.873  1.00  0.61           H  
ATOM   1188 2HD2 ASN A  71     -22.289  -6.810  11.422  1.00  0.61           H  
ATOM   1189  N   GLY A  72     -17.048  -5.542  12.712  1.00  0.60           N  
ATOM   1190  CA  GLY A  72     -15.849  -6.372  12.631  1.00  0.60           C  
ATOM   1191  C   GLY A  72     -15.646  -7.144  11.314  1.00  0.60           C  
ATOM   1192  O   GLY A  72     -14.586  -7.738  11.118  1.00  0.60           O  
ATOM   1193  H   GLY A  72     -17.023  -4.626  12.269  1.00  0.60           H  
ATOM   1194 1HA  GLY A  72     -14.983  -5.731  12.794  1.00  0.60           H  
ATOM   1195 2HA  GLY A  72     -15.858  -7.080  13.457  1.00  0.60           H  
ATOM   1196  N   ILE A  73     -16.610  -7.124  10.392  1.00  0.60           N  
ATOM   1197  CA  ILE A  73     -16.402  -7.877   9.146  1.00  0.60           C  
ATOM   1198  C   ILE A  73     -15.395  -7.182   8.227  1.00  0.60           C  
ATOM   1199  O   ILE A  73     -15.507  -5.982   7.944  1.00  0.60           O  
ATOM   1200  CB  ILE A  73     -17.697  -8.027   8.339  1.00  0.60           C  
ATOM   1201  CG1 ILE A  73     -18.701  -8.780   9.066  1.00  0.60           C  
ATOM   1202  CG2 ILE A  73     -17.422  -8.753   7.016  1.00  0.60           C  
ATOM   1203  CD1 ILE A  73     -20.066  -8.667   8.433  1.00  0.60           C  
ATOM   1204  H   ILE A  73     -17.486  -6.626  10.561  1.00  0.60           H  
ATOM   1205  HA  ILE A  73     -16.025  -8.865   9.403  1.00  0.60           H  
ATOM   1206  HB  ILE A  73     -18.088  -7.060   8.149  1.00  0.60           H  
ATOM   1207 1HG1 ILE A  73     -18.397  -9.823   9.096  1.00  0.60           H  
ATOM   1208 2HG1 ILE A  73     -18.755  -8.413  10.059  1.00  0.60           H  
ATOM   1209 1HG2 ILE A  73     -18.341  -8.828   6.470  1.00  0.60           H  
ATOM   1210 2HG2 ILE A  73     -16.703  -8.209   6.433  1.00  0.60           H  
ATOM   1211 3HG2 ILE A  73     -17.037  -9.748   7.215  1.00  0.60           H  
ATOM   1212 1HD1 ILE A  73     -20.770  -9.246   9.007  1.00  0.60           H  
ATOM   1213 2HD1 ILE A  73     -20.378  -7.631   8.424  1.00  0.60           H  
ATOM   1214 3HD1 ILE A  73     -20.034  -9.025   7.420  1.00  0.60           H  
ATOM   1215  N   LYS A  74     -14.397  -7.935   7.759  1.00  0.60           N  
ATOM   1216  CA  LYS A  74     -13.395  -7.366   6.841  1.00  0.60           C  
ATOM   1217  C   LYS A  74     -13.843  -7.650   5.422  1.00  0.60           C  
ATOM   1218  O   LYS A  74     -14.185  -8.789   5.115  1.00  0.60           O  
ATOM   1219  CB  LYS A  74     -12.023  -7.972   7.063  1.00  0.60           C  
ATOM   1220  CG  LYS A  74     -11.396  -7.683   8.395  1.00  0.60           C  
ATOM   1221  CD  LYS A  74     -10.063  -8.411   8.524  1.00  0.60           C  
ATOM   1222  CE  LYS A  74      -9.429  -8.150   9.877  1.00  0.60           C  
ATOM   1223  NZ  LYS A  74      -8.175  -8.923  10.059  1.00  0.60           N  
ATOM   1224  H   LYS A  74     -14.381  -8.922   8.033  1.00  0.60           H  
ATOM   1225  HA  LYS A  74     -13.344  -6.285   6.979  1.00  0.60           H  
ATOM   1226 1HB  LYS A  74     -12.085  -9.055   6.951  1.00  0.60           H  
ATOM   1227 2HB  LYS A  74     -11.340  -7.605   6.290  1.00  0.60           H  
ATOM   1228 1HG  LYS A  74     -11.225  -6.610   8.492  1.00  0.60           H  
ATOM   1229 2HG  LYS A  74     -12.067  -8.002   9.196  1.00  0.60           H  
ATOM   1230 1HD  LYS A  74     -10.213  -9.489   8.400  1.00  0.60           H  
ATOM   1231 2HD  LYS A  74      -9.382  -8.069   7.739  1.00  0.60           H  
ATOM   1232 1HE  LYS A  74      -9.205  -7.085   9.962  1.00  0.60           H  
ATOM   1233 2HE  LYS A  74     -10.133  -8.426  10.662  1.00  0.60           H  
ATOM   1234 1HZ  LYS A  74      -7.783  -8.719  10.964  1.00  0.60           H  
ATOM   1235 2HZ  LYS A  74      -8.376  -9.918   9.995  1.00  0.60           H  
ATOM   1236 3HZ  LYS A  74      -7.518  -8.664   9.341  1.00  0.60           H  
ATOM   1237  N   VAL A  75     -13.847  -6.643   4.568  1.00  0.61           N  
ATOM   1238  CA  VAL A  75     -14.329  -6.832   3.221  1.00  0.61           C  
ATOM   1239  C   VAL A  75     -13.367  -6.337   2.133  1.00  0.61           C  
ATOM   1240  O   VAL A  75     -12.827  -5.231   2.219  1.00  0.61           O  
ATOM   1241  CB  VAL A  75     -15.670  -6.079   3.041  1.00  0.61           C  
ATOM   1242  CG1 VAL A  75     -16.221  -6.321   1.619  1.00  0.61           C  
ATOM   1243  CG2 VAL A  75     -16.649  -6.453   4.168  1.00  0.61           C  
ATOM   1244  H   VAL A  75     -13.564  -5.724   4.862  1.00  0.61           H  
ATOM   1245  HA  VAL A  75     -14.502  -7.877   3.103  1.00  0.61           H  
ATOM   1246  HB  VAL A  75     -15.478  -5.037   3.111  1.00  0.61           H  
ATOM   1247 1HG1 VAL A  75     -17.113  -5.766   1.476  1.00  0.61           H  
ATOM   1248 2HG1 VAL A  75     -15.501  -5.998   0.885  1.00  0.61           H  
ATOM   1249 3HG1 VAL A  75     -16.429  -7.382   1.480  1.00  0.61           H  
ATOM   1250 1HG2 VAL A  75     -17.564  -5.901   4.067  1.00  0.61           H  
ATOM   1251 2HG2 VAL A  75     -16.859  -7.497   4.136  1.00  0.61           H  
ATOM   1252 3HG2 VAL A  75     -16.202  -6.203   5.129  1.00  0.61           H  
ATOM   1253  N   LEU A  76     -13.144  -7.145   1.101  1.00  0.62           N  
ATOM   1254  CA  LEU A  76     -12.375  -6.642  -0.039  1.00  0.62           C  
ATOM   1255  C   LEU A  76     -13.340  -6.389  -1.189  1.00  0.62           C  
ATOM   1256  O   LEU A  76     -14.048  -7.306  -1.620  1.00  0.62           O  
ATOM   1257  CB  LEU A  76     -11.292  -7.594  -0.539  1.00  0.62           C  
ATOM   1258  CG  LEU A  76     -10.532  -7.026  -1.799  1.00  0.62           C  
ATOM   1259  CD1 LEU A  76      -9.764  -5.817  -1.380  1.00  0.62           C  
ATOM   1260  CD2 LEU A  76      -9.632  -8.054  -2.434  1.00  0.62           C  
ATOM   1261  H   LEU A  76     -13.576  -8.068   1.100  1.00  0.62           H  
ATOM   1262  HA  LEU A  76     -11.907  -5.696   0.226  1.00  0.62           H  
ATOM   1263 1HB  LEU A  76     -10.565  -7.759   0.254  1.00  0.62           H  
ATOM   1264 2HB  LEU A  76     -11.749  -8.534  -0.792  1.00  0.62           H  
ATOM   1265  HG  LEU A  76     -11.258  -6.701  -2.536  1.00  0.62           H  
ATOM   1266 1HD1 LEU A  76      -9.270  -5.394  -2.245  1.00  0.62           H  
ATOM   1267 2HD1 LEU A  76     -10.444  -5.084  -0.958  1.00  0.62           H  
ATOM   1268 3HD1 LEU A  76      -9.023  -6.093  -0.634  1.00  0.62           H  
ATOM   1269 1HD2 LEU A  76      -9.146  -7.618  -3.275  1.00  0.62           H  
ATOM   1270 2HD2 LEU A  76      -8.886  -8.394  -1.728  1.00  0.62           H  
ATOM   1271 3HD2 LEU A  76     -10.220  -8.884  -2.776  1.00  0.62           H  
ATOM   1272  N   LEU A  77     -13.377  -5.163  -1.682  1.00  0.63           N  
ATOM   1273  CA  LEU A  77     -14.256  -4.842  -2.787  1.00  0.63           C  
ATOM   1274  C   LEU A  77     -13.425  -4.769  -4.051  1.00  0.63           C  
ATOM   1275  O   LEU A  77     -12.365  -4.129  -4.070  1.00  0.63           O  
ATOM   1276  CB  LEU A  77     -14.907  -3.508  -2.519  1.00  0.63           C  
ATOM   1277  CG  LEU A  77     -15.690  -3.399  -1.223  1.00  0.63           C  
ATOM   1278  CD1 LEU A  77     -16.100  -1.992  -1.043  1.00  0.63           C  
ATOM   1279  CD2 LEU A  77     -16.911  -4.291  -1.277  1.00  0.63           C  
ATOM   1280  H   LEU A  77     -12.783  -4.428  -1.298  1.00  0.63           H  
ATOM   1281  HA  LEU A  77     -15.011  -5.619  -2.900  1.00  0.63           H  
ATOM   1282 1HB  LEU A  77     -14.129  -2.744  -2.494  1.00  0.63           H  
ATOM   1283 2HB  LEU A  77     -15.588  -3.283  -3.342  1.00  0.63           H  
ATOM   1284  HG  LEU A  77     -15.056  -3.685  -0.378  1.00  0.63           H  
ATOM   1285 1HD1 LEU A  77     -16.651  -1.892  -0.118  1.00  0.63           H  
ATOM   1286 2HD1 LEU A  77     -15.211  -1.358  -1.003  1.00  0.63           H  
ATOM   1287 3HD1 LEU A  77     -16.725  -1.690  -1.882  1.00  0.63           H  
ATOM   1288 1HD2 LEU A  77     -17.457  -4.179  -0.347  1.00  0.63           H  
ATOM   1289 2HD2 LEU A  77     -17.544  -3.998  -2.106  1.00  0.63           H  
ATOM   1290 3HD2 LEU A  77     -16.604  -5.329  -1.404  1.00  0.63           H  
ATOM   1291  N   VAL A  78     -13.912  -5.398  -5.114  1.00  0.66           N  
ATOM   1292  CA  VAL A  78     -13.174  -5.425  -6.361  1.00  0.66           C  
ATOM   1293  C   VAL A  78     -14.076  -5.036  -7.531  1.00  0.66           C  
ATOM   1294  O   VAL A  78     -15.233  -5.451  -7.570  1.00  0.66           O  
ATOM   1295  CB  VAL A  78     -12.632  -6.844  -6.595  1.00  0.66           C  
ATOM   1296  CG1 VAL A  78     -11.724  -6.842  -7.845  1.00  0.66           C  
ATOM   1297  CG2 VAL A  78     -12.031  -7.361  -5.318  1.00  0.66           C  
ATOM   1298  H   VAL A  78     -14.774  -5.931  -5.032  1.00  0.66           H  
ATOM   1299  HA  VAL A  78     -12.344  -4.733  -6.292  1.00  0.66           H  
ATOM   1300  HB  VAL A  78     -13.443  -7.496  -6.818  1.00  0.66           H  
ATOM   1301 1HG1 VAL A  78     -11.349  -7.841  -8.036  1.00  0.66           H  
ATOM   1302 2HG1 VAL A  78     -12.283  -6.504  -8.705  1.00  0.66           H  
ATOM   1303 3HG1 VAL A  78     -10.891  -6.171  -7.683  1.00  0.66           H  
ATOM   1304 1HG2 VAL A  78     -11.689  -8.353  -5.466  1.00  0.66           H  
ATOM   1305 2HG2 VAL A  78     -11.239  -6.744  -5.022  1.00  0.66           H  
ATOM   1306 3HG2 VAL A  78     -12.790  -7.370  -4.535  1.00  0.66           H  
ATOM   1307  N   SER A  79     -13.600  -4.225  -8.467  1.00  0.69           N  
ATOM   1308  CA  SER A  79     -14.501  -3.969  -9.584  1.00  0.69           C  
ATOM   1309  C   SER A  79     -13.836  -4.033 -10.941  1.00  0.69           C  
ATOM   1310  O   SER A  79     -12.651  -3.725 -11.120  1.00  0.69           O  
ATOM   1311  CB  SER A  79     -15.200  -2.636  -9.445  1.00  0.69           C  
ATOM   1312  OG  SER A  79     -14.293  -1.581  -9.518  1.00  0.69           O  
ATOM   1313  H   SER A  79     -12.653  -3.849  -8.395  1.00  0.69           H  
ATOM   1314  HA  SER A  79     -15.263  -4.737  -9.577  1.00  0.69           H  
ATOM   1315 1HB  SER A  79     -15.929  -2.545 -10.251  1.00  0.69           H  
ATOM   1316 2HB  SER A  79     -15.746  -2.594  -8.505  1.00  0.69           H  
ATOM   1317  HG  SER A  79     -13.714  -1.786 -10.251  1.00  0.69           H  
ATOM   1318  N   ASP A  80     -14.645  -4.428 -11.914  1.00  0.72           N  
ATOM   1319  CA  ASP A  80     -14.238  -4.563 -13.297  1.00  0.72           C  
ATOM   1320  C   ASP A  80     -15.399  -4.351 -14.266  1.00  0.72           C  
ATOM   1321  O   ASP A  80     -16.108  -5.315 -14.589  1.00  0.72           O  
ATOM   1322  CB  ASP A  80     -13.649  -5.926 -13.524  1.00  0.72           C  
ATOM   1323  CG  ASP A  80     -13.082  -6.107 -14.955  1.00  0.72           C  
ATOM   1324  OD1 ASP A  80     -13.433  -5.333 -15.851  1.00  0.72           O  
ATOM   1325  OD2 ASP A  80     -12.324  -7.044 -15.147  1.00  0.72           O  
ATOM   1326  H   ASP A  80     -15.604  -4.662 -11.651  1.00  0.72           H  
ATOM   1327  HA  ASP A  80     -13.432  -3.860 -13.483  1.00  0.72           H  
ATOM   1328 1HB  ASP A  80     -12.912  -6.095 -12.792  1.00  0.72           H  
ATOM   1329 2HB  ASP A  80     -14.424  -6.667 -13.352  1.00  0.72           H  
ATOM   1330  N   PRO A  81     -15.569  -3.138 -14.815  1.00  0.74           N  
ATOM   1331  CA  PRO A  81     -16.644  -2.703 -15.694  1.00  0.74           C  
ATOM   1332  C   PRO A  81     -16.817  -3.563 -16.955  1.00  0.74           C  
ATOM   1333  O   PRO A  81     -17.858  -3.482 -17.627  1.00  0.74           O  
ATOM   1334  CB  PRO A  81     -16.211  -1.283 -16.070  1.00  0.74           C  
ATOM   1335  CG  PRO A  81     -15.354  -0.825 -14.929  1.00  0.74           C  
ATOM   1336  CD  PRO A  81     -14.614  -2.053 -14.485  1.00  0.74           C  
ATOM   1337  HA  PRO A  81     -17.572  -2.648 -15.116  1.00  0.74           H  
ATOM   1338 1HB  PRO A  81     -15.669  -1.301 -17.030  1.00  0.74           H  
ATOM   1339 2HB  PRO A  81     -17.097  -0.649 -16.213  1.00  0.74           H  
ATOM   1340 1HG  PRO A  81     -14.683  -0.017 -15.259  1.00  0.74           H  
ATOM   1341 2HG  PRO A  81     -15.991  -0.405 -14.132  1.00  0.74           H  
ATOM   1342 1HD  PRO A  81     -13.670  -2.179 -15.047  1.00  0.74           H  
ATOM   1343 2HD  PRO A  81     -14.462  -1.965 -13.400  1.00  0.74           H  
ATOM   1344  N   THR A  82     -15.797  -4.359 -17.321  1.00  0.75           N  
ATOM   1345  CA  THR A  82     -15.908  -5.153 -18.535  1.00  0.75           C  
ATOM   1346  C   THR A  82     -16.484  -6.555 -18.298  1.00  0.75           C  
ATOM   1347  O   THR A  82     -16.693  -7.308 -19.266  1.00  0.75           O  
ATOM   1348  CB  THR A  82     -14.544  -5.267 -19.244  1.00  0.75           C  
ATOM   1349  OG1 THR A  82     -13.607  -6.007 -18.448  1.00  0.75           O  
ATOM   1350  CG2 THR A  82     -13.994  -3.871 -19.454  1.00  0.75           C  
ATOM   1351  H   THR A  82     -14.945  -4.466 -16.752  1.00  0.75           H  
ATOM   1352  HA  THR A  82     -16.584  -4.635 -19.213  1.00  0.75           H  
ATOM   1353  HB  THR A  82     -14.668  -5.760 -20.204  1.00  0.75           H  
ATOM   1354  HG1 THR A  82     -13.579  -5.648 -17.533  1.00  0.75           H  
ATOM   1355 1HG2 THR A  82     -13.031  -3.931 -19.959  1.00  0.75           H  
ATOM   1356 2HG2 THR A  82     -14.690  -3.295 -20.061  1.00  0.75           H  
ATOM   1357 3HG2 THR A  82     -13.867  -3.386 -18.483  1.00  0.75           H  
ATOM   1358  N   THR A  83     -16.744  -6.917 -17.032  1.00  0.74           N  
ATOM   1359  CA  THR A  83     -17.276  -8.247 -16.752  1.00  0.74           C  
ATOM   1360  C   THR A  83     -18.770  -8.374 -17.022  1.00  0.74           C  
ATOM   1361  O   THR A  83     -19.518  -7.394 -17.020  1.00  0.74           O  
ATOM   1362  CB  THR A  83     -16.969  -8.676 -15.300  1.00  0.74           C  
ATOM   1363  OG1 THR A  83     -17.536  -7.722 -14.394  1.00  0.74           O  
ATOM   1364  CG2 THR A  83     -15.497  -8.771 -15.089  1.00  0.74           C  
ATOM   1365  H   THR A  83     -16.553  -6.270 -16.263  1.00  0.74           H  
ATOM   1366  HA  THR A  83     -16.768  -8.951 -17.409  1.00  0.74           H  
ATOM   1367  HB  THR A  83     -17.422  -9.647 -15.104  1.00  0.74           H  
ATOM   1368  HG1 THR A  83     -17.056  -6.861 -14.498  1.00  0.74           H  
ATOM   1369 1HG2 THR A  83     -15.287  -9.066 -14.062  1.00  0.74           H  
ATOM   1370 2HG2 THR A  83     -15.068  -9.492 -15.768  1.00  0.74           H  
ATOM   1371 3HG2 THR A  83     -15.080  -7.811 -15.289  1.00  0.74           H  
ATOM   1372  N   ASP A  84     -19.174  -9.629 -17.211  1.00  0.71           N  
ATOM   1373  CA  ASP A  84     -20.542 -10.069 -17.469  1.00  0.71           C  
ATOM   1374  C   ASP A  84     -21.228 -10.607 -16.207  1.00  0.71           C  
ATOM   1375  O   ASP A  84     -22.462 -10.560 -16.065  1.00  0.71           O  
ATOM   1376  CB  ASP A  84     -20.481 -11.149 -18.551  1.00  0.71           C  
ATOM   1377  CG  ASP A  84     -19.862 -10.585 -19.870  1.00  0.71           C  
ATOM   1378  OD1 ASP A  84     -20.395  -9.628 -20.369  1.00  0.71           O  
ATOM   1379  OD2 ASP A  84     -18.827 -11.085 -20.347  1.00  0.71           O  
ATOM   1380  H   ASP A  84     -18.460 -10.337 -17.192  1.00  0.71           H  
ATOM   1381  HA  ASP A  84     -21.115  -9.216 -17.837  1.00  0.71           H  
ATOM   1382 1HB  ASP A  84     -19.879 -11.994 -18.197  1.00  0.71           H  
ATOM   1383 2HB  ASP A  84     -21.483 -11.525 -18.759  1.00  0.71           H  
ATOM   1384  N   LYS A  85     -20.398 -11.126 -15.310  1.00  0.68           N  
ATOM   1385  CA  LYS A  85     -20.812 -11.816 -14.096  1.00  0.68           C  
ATOM   1386  C   LYS A  85     -20.177 -11.155 -12.896  1.00  0.68           C  
ATOM   1387  O   LYS A  85     -19.114 -10.539 -13.007  1.00  0.68           O  
ATOM   1388  CB  LYS A  85     -20.348 -13.277 -14.110  1.00  0.68           C  
ATOM   1389  CG  LYS A  85     -20.855 -14.144 -15.271  1.00  0.68           C  
ATOM   1390  CD  LYS A  85     -22.278 -14.555 -15.103  1.00  0.68           C  
ATOM   1391  CE  LYS A  85     -22.407 -15.564 -13.985  1.00  0.68           C  
ATOM   1392  NZ  LYS A  85     -21.690 -16.827 -14.300  1.00  0.68           N  
ATOM   1393  H   LYS A  85     -19.415 -11.065 -15.502  1.00  0.68           H  
ATOM   1394  HA  LYS A  85     -21.894 -11.761 -13.991  1.00  0.68           H  
ATOM   1395 1HB  LYS A  85     -19.260 -13.311 -14.131  1.00  0.68           H  
ATOM   1396 2HB  LYS A  85     -20.662 -13.763 -13.178  1.00  0.68           H  
ATOM   1397 1HG  LYS A  85     -20.750 -13.608 -16.212  1.00  0.68           H  
ATOM   1398 2HG  LYS A  85     -20.240 -15.045 -15.322  1.00  0.68           H  
ATOM   1399 1HD  LYS A  85     -22.863 -13.692 -14.868  1.00  0.68           H  
ATOM   1400 2HD  LYS A  85     -22.647 -14.994 -16.029  1.00  0.68           H  
ATOM   1401 1HE  LYS A  85     -21.991 -15.147 -13.068  1.00  0.68           H  
ATOM   1402 2HE  LYS A  85     -23.457 -15.774 -13.828  1.00  0.68           H  
ATOM   1403 1HZ  LYS A  85     -21.785 -17.496 -13.545  1.00  0.68           H  
ATOM   1404 2HZ  LYS A  85     -22.069 -17.225 -15.138  1.00  0.68           H  
ATOM   1405 3HZ  LYS A  85     -20.698 -16.620 -14.423  1.00  0.68           H  
ATOM   1406  N   SER A  86     -20.831 -11.299 -11.760  1.00  0.64           N  
ATOM   1407  CA  SER A  86     -20.345 -10.770 -10.504  1.00  0.64           C  
ATOM   1408  C   SER A  86     -20.354 -11.847  -9.447  1.00  0.64           C  
ATOM   1409  O   SER A  86     -21.069 -12.845  -9.560  1.00  0.64           O  
ATOM   1410  CB  SER A  86     -21.179  -9.604 -10.092  1.00  0.64           C  
ATOM   1411  OG  SER A  86     -21.114  -8.600 -11.067  1.00  0.64           O  
ATOM   1412  H   SER A  86     -21.707 -11.815 -11.775  1.00  0.64           H  
ATOM   1413  HA  SER A  86     -19.315 -10.436 -10.634  1.00  0.64           H  
ATOM   1414 1HB  SER A  86     -22.210  -9.921  -9.943  1.00  0.64           H  
ATOM   1415 2HB  SER A  86     -20.810  -9.226  -9.155  1.00  0.64           H  
ATOM   1416  HG  SER A  86     -20.224  -8.673 -11.436  1.00  0.64           H  
ATOM   1417  N   SER A  87     -19.574 -11.650  -8.406  1.00  0.61           N  
ATOM   1418  CA  SER A  87     -19.468 -12.687  -7.405  1.00  0.61           C  
ATOM   1419  C   SER A  87     -19.309 -12.181  -6.011  1.00  0.61           C  
ATOM   1420  O   SER A  87     -19.066 -10.995  -5.757  1.00  0.61           O  
ATOM   1421  CB  SER A  87     -18.243 -13.539  -7.667  1.00  0.61           C  
ATOM   1422  OG  SER A  87     -17.086 -12.797  -7.432  1.00  0.61           O  
ATOM   1423  H   SER A  87     -19.035 -10.789  -8.338  1.00  0.61           H  
ATOM   1424  HA  SER A  87     -20.369 -13.300  -7.437  1.00  0.61           H  
ATOM   1425 1HB  SER A  87     -18.233 -14.384  -7.003  1.00  0.61           H  
ATOM   1426 2HB  SER A  87     -18.247 -13.926  -8.689  1.00  0.61           H  
ATOM   1427  HG  SER A  87     -16.496 -13.384  -6.894  1.00  0.61           H  
ATOM   1428  N   ALA A  88     -19.408 -13.117  -5.098  1.00  0.59           N  
ATOM   1429  CA  ALA A  88     -19.090 -12.805  -3.739  1.00  0.59           C  
ATOM   1430  C   ALA A  88     -18.645 -14.042  -3.020  1.00  0.59           C  
ATOM   1431  O   ALA A  88     -19.040 -15.170  -3.338  1.00  0.59           O  
ATOM   1432  CB  ALA A  88     -20.247 -12.187  -3.006  1.00  0.59           C  
ATOM   1433  H   ALA A  88     -19.657 -14.063  -5.390  1.00  0.59           H  
ATOM   1434  HA  ALA A  88     -18.270 -12.104  -3.761  1.00  0.59           H  
ATOM   1435 1HB  ALA A  88     -19.940 -11.939  -1.990  1.00  0.59           H  
ATOM   1436 2HB  ALA A  88     -20.552 -11.299  -3.531  1.00  0.59           H  
ATOM   1437 3HB  ALA A  88     -21.006 -12.876  -2.970  1.00  0.59           H  
ATOM   1438  N   ALA A  89     -17.859 -13.824  -1.997  1.00  0.58           N  
ATOM   1439  CA  ALA A  89     -17.446 -14.915  -1.165  1.00  0.58           C  
ATOM   1440  C   ALA A  89     -17.422 -14.491   0.267  1.00  0.58           C  
ATOM   1441  O   ALA A  89     -17.213 -13.327   0.595  1.00  0.58           O  
ATOM   1442  CB  ALA A  89     -16.106 -15.412  -1.573  1.00  0.58           C  
ATOM   1443  H   ALA A  89     -17.520 -12.882  -1.832  1.00  0.58           H  
ATOM   1444  HA  ALA A  89     -18.162 -15.716  -1.274  1.00  0.58           H  
ATOM   1445 1HB  ALA A  89     -15.831 -16.250  -0.933  1.00  0.58           H  
ATOM   1446 2HB  ALA A  89     -16.135 -15.736  -2.615  1.00  0.58           H  
ATOM   1447 3HB  ALA A  89     -15.392 -14.610  -1.458  1.00  0.58           H  
ATOM   1448  N   LEU A  90     -17.641 -15.454   1.123  1.00  0.57           N  
ATOM   1449  CA  LEU A  90     -17.704 -15.230   2.543  1.00  0.57           C  
ATOM   1450  C   LEU A  90     -16.914 -16.309   3.241  1.00  0.57           C  
ATOM   1451  O   LEU A  90     -17.039 -17.490   2.931  1.00  0.57           O  
ATOM   1452  CB  LEU A  90     -19.191 -15.202   2.911  1.00  0.57           C  
ATOM   1453  CG  LEU A  90     -19.632 -14.930   4.253  1.00  0.57           C  
ATOM   1454  CD1 LEU A  90     -21.034 -14.234   4.143  1.00  0.57           C  
ATOM   1455  CD2 LEU A  90     -19.731 -16.231   5.019  1.00  0.57           C  
ATOM   1456  H   LEU A  90     -17.802 -16.392   0.758  1.00  0.57           H  
ATOM   1457  HA  LEU A  90     -17.259 -14.268   2.772  1.00  0.57           H  
ATOM   1458 1HB  LEU A  90     -19.624 -14.412   2.338  1.00  0.57           H  
ATOM   1459 2HB  LEU A  90     -19.642 -16.143   2.603  1.00  0.57           H  
ATOM   1460  HG  LEU A  90     -18.933 -14.260   4.739  1.00  0.57           H  
ATOM   1461 1HD1 LEU A  90     -21.435 -14.005   5.121  1.00  0.57           H  
ATOM   1462 2HD1 LEU A  90     -20.934 -13.310   3.573  1.00  0.57           H  
ATOM   1463 3HD1 LEU A  90     -21.729 -14.901   3.627  1.00  0.57           H  
ATOM   1464 1HD2 LEU A  90     -20.079 -16.045   6.028  1.00  0.57           H  
ATOM   1465 2HD2 LEU A  90     -20.431 -16.893   4.514  1.00  0.57           H  
ATOM   1466 3HD2 LEU A  90     -18.749 -16.695   5.052  1.00  0.57           H  
ATOM   1467  N   ASP A  91     -16.078 -15.916   4.177  1.00  0.58           N  
ATOM   1468  CA  ASP A  91     -15.247 -16.889   4.851  1.00  0.58           C  
ATOM   1469  C   ASP A  91     -15.313 -16.650   6.328  1.00  0.58           C  
ATOM   1470  O   ASP A  91     -15.087 -15.539   6.820  1.00  0.58           O  
ATOM   1471  CB  ASP A  91     -13.799 -16.829   4.372  1.00  0.58           C  
ATOM   1472  CG  ASP A  91     -12.973 -17.994   4.866  1.00  0.58           C  
ATOM   1473  OD1 ASP A  91     -12.739 -18.922   4.082  1.00  0.58           O  
ATOM   1474  OD2 ASP A  91     -12.545 -17.959   5.985  1.00  0.58           O  
ATOM   1475  H   ASP A  91     -15.995 -14.926   4.393  1.00  0.58           H  
ATOM   1476  HA  ASP A  91     -15.634 -17.881   4.657  1.00  0.58           H  
ATOM   1477 1HB  ASP A  91     -13.777 -16.836   3.289  1.00  0.58           H  
ATOM   1478 2HB  ASP A  91     -13.342 -15.898   4.710  1.00  0.58           H  
ATOM   1479  N   VAL A  92     -15.713 -17.682   7.045  1.00  0.59           N  
ATOM   1480  CA  VAL A  92     -15.891 -17.532   8.463  1.00  0.59           C  
ATOM   1481  C   VAL A  92     -14.698 -18.266   9.088  1.00  0.59           C  
ATOM   1482  O   VAL A  92     -14.467 -19.436   8.781  1.00  0.59           O  
ATOM   1483  CB  VAL A  92     -17.224 -18.166   8.842  1.00  0.59           C  
ATOM   1484  CG1 VAL A  92     -17.537 -17.888  10.292  1.00  0.59           C  
ATOM   1485  CG2 VAL A  92     -18.261 -17.723   7.856  1.00  0.59           C  
ATOM   1486  H   VAL A  92     -15.892 -18.573   6.582  1.00  0.59           H  
ATOM   1487  HA  VAL A  92     -15.881 -16.484   8.736  1.00  0.59           H  
ATOM   1488  HB  VAL A  92     -17.128 -19.250   8.761  1.00  0.59           H  
ATOM   1489 1HG1 VAL A  92     -18.462 -18.377  10.554  1.00  0.59           H  
ATOM   1490 2HG1 VAL A  92     -16.756 -18.237  10.911  1.00  0.59           H  
ATOM   1491 3HG1 VAL A  92     -17.638 -16.811  10.436  1.00  0.59           H  
ATOM   1492 1HG2 VAL A  92     -19.205 -18.205   8.072  1.00  0.59           H  
ATOM   1493 2HG2 VAL A  92     -18.370 -16.639   7.899  1.00  0.59           H  
ATOM   1494 3HG2 VAL A  92     -17.940 -18.016   6.855  1.00  0.59           H  
ATOM   1495  N   HIS A  93     -13.921 -17.622   9.966  1.00  0.60           N  
ATOM   1496  CA  HIS A  93     -12.682 -18.242  10.466  1.00  0.60           C  
ATOM   1497  C   HIS A  93     -12.949 -19.197  11.617  1.00  0.60           C  
ATOM   1498  O   HIS A  93     -12.503 -18.990  12.748  1.00  0.60           O  
ATOM   1499  CB  HIS A  93     -11.734 -17.148  10.969  1.00  0.60           C  
ATOM   1500  CG  HIS A  93     -10.298 -17.560  11.167  1.00  0.60           C  
ATOM   1501  ND1 HIS A  93      -9.471 -16.932  12.061  1.00  0.60           N  
ATOM   1502  CD2 HIS A  93      -9.541 -18.500  10.563  1.00  0.60           C  
ATOM   1503  CE1 HIS A  93      -8.272 -17.491  12.022  1.00  0.60           C  
ATOM   1504  NE2 HIS A  93      -8.289 -18.436  11.127  1.00  0.60           N  
ATOM   1505  H   HIS A  93     -14.156 -16.682  10.237  1.00  0.60           H  
ATOM   1506  HA  HIS A  93     -12.195 -18.797   9.667  1.00  0.60           H  
ATOM   1507 1HB  HIS A  93     -11.759 -16.330  10.286  1.00  0.60           H  
ATOM   1508 2HB  HIS A  93     -12.102 -16.771  11.917  1.00  0.60           H  
ATOM   1509  HD2 HIS A  93      -9.854 -19.184   9.788  1.00  0.60           H  
ATOM   1510  HE1 HIS A  93      -7.418 -17.210  12.633  1.00  0.60           H  
ATOM   1511  HE2 HIS A  93      -7.493 -19.044  10.891  1.00  0.60           H  
ATOM   1512  N   ILE A  94     -13.704 -20.230  11.287  1.00  0.61           N  
ATOM   1513  CA  ILE A  94     -14.132 -21.302  12.155  1.00  0.61           C  
ATOM   1514  C   ILE A  94     -14.009 -22.578  11.343  1.00  0.61           C  
ATOM   1515  O   ILE A  94     -14.179 -22.550  10.134  1.00  0.61           O  
ATOM   1516  CB  ILE A  94     -15.565 -21.067  12.541  1.00  0.61           C  
ATOM   1517  CG1 ILE A  94     -16.373 -21.142  11.334  1.00  0.61           C  
ATOM   1518  CG2 ILE A  94     -15.688 -19.672  13.152  1.00  0.61           C  
ATOM   1519  CD1 ILE A  94     -17.777 -21.080  11.609  1.00  0.61           C  
ATOM   1520  H   ILE A  94     -13.988 -20.258  10.315  1.00  0.61           H  
ATOM   1521  HA  ILE A  94     -13.491 -21.358  13.032  1.00  0.61           H  
ATOM   1522  HB  ILE A  94     -15.912 -21.833  13.241  1.00  0.61           H  
ATOM   1523 1HG1 ILE A  94     -16.092 -20.348  10.679  1.00  0.61           H  
ATOM   1524 2HG1 ILE A  94     -16.172 -22.084  10.823  1.00  0.61           H  
ATOM   1525 1HG2 ILE A  94     -16.689 -19.439  13.393  1.00  0.61           H  
ATOM   1526 2HG2 ILE A  94     -15.078 -19.643  14.045  1.00  0.61           H  
ATOM   1527 3HG2 ILE A  94     -15.360 -18.923  12.474  1.00  0.61           H  
ATOM   1528 1HD1 ILE A  94     -18.290 -21.142  10.665  1.00  0.61           H  
ATOM   1529 2HD1 ILE A  94     -18.058 -21.913  12.248  1.00  0.61           H  
ATOM   1530 3HD1 ILE A  94     -18.024 -20.149  12.105  1.00  0.61           H  
ATOM   1531  N   GLY A  95     -13.842 -23.715  11.957  1.00  0.63           N  
ATOM   1532  CA  GLY A  95     -13.689 -24.897  11.111  1.00  0.63           C  
ATOM   1533  C   GLY A  95     -13.615 -26.145  11.933  1.00  0.63           C  
ATOM   1534  O   GLY A  95     -14.046 -26.145  13.085  1.00  0.63           O  
ATOM   1535  H   GLY A  95     -13.813 -23.768  12.966  1.00  0.63           H  
ATOM   1536 1HA  GLY A  95     -14.534 -24.965  10.423  1.00  0.63           H  
ATOM   1537 2HA  GLY A  95     -12.793 -24.802  10.499  1.00  0.63           H  
ATOM   1538  N   SER A  96     -13.053 -27.212  11.378  1.00  0.65           N  
ATOM   1539  CA  SER A  96     -13.052 -28.473  12.115  1.00  0.65           C  
ATOM   1540  C   SER A  96     -12.285 -28.365  13.435  1.00  0.65           C  
ATOM   1541  O   SER A  96     -12.623 -28.999  14.430  1.00  0.65           O  
ATOM   1542  CB  SER A  96     -12.441 -29.538  11.256  1.00  0.65           C  
ATOM   1543  OG  SER A  96     -11.071 -29.310  11.071  1.00  0.65           O  
ATOM   1544  H   SER A  96     -12.642 -27.140  10.441  1.00  0.65           H  
ATOM   1545  HA  SER A  96     -14.086 -28.746  12.337  1.00  0.65           H  
ATOM   1546 1HB  SER A  96     -12.594 -30.508  11.717  1.00  0.65           H  
ATOM   1547 2HB  SER A  96     -12.946 -29.529  10.308  1.00  0.65           H  
ATOM   1548  HG  SER A  96     -10.639 -29.661  11.856  1.00  0.65           H  
ATOM   1549  N   LEU A  97     -11.326 -27.457  13.485  1.00  0.67           N  
ATOM   1550  CA  LEU A  97     -10.513 -27.222  14.669  1.00  0.67           C  
ATOM   1551  C   LEU A  97     -11.329 -26.618  15.814  1.00  0.67           C  
ATOM   1552  O   LEU A  97     -10.930 -26.658  16.975  1.00  0.67           O  
ATOM   1553  CB  LEU A  97      -9.399 -26.265  14.303  1.00  0.67           C  
ATOM   1554  CG  LEU A  97      -8.421 -26.788  13.327  1.00  0.67           C  
ATOM   1555  CD1 LEU A  97      -7.588 -25.736  12.934  1.00  0.67           C  
ATOM   1556  CD2 LEU A  97      -7.641 -27.818  13.897  1.00  0.67           C  
ATOM   1557  H   LEU A  97     -11.111 -26.934  12.633  1.00  0.67           H  
ATOM   1558  HA  LEU A  97     -10.093 -28.174  14.997  1.00  0.67           H  
ATOM   1559 1HB  LEU A  97      -9.831 -25.346  13.901  1.00  0.67           H  
ATOM   1560 2HB  LEU A  97      -8.854 -26.033  15.203  1.00  0.67           H  
ATOM   1561  HG  LEU A  97      -8.939 -27.174  12.472  1.00  0.67           H  
ATOM   1562 1HD1 LEU A  97      -6.889 -26.094  12.190  1.00  0.67           H  
ATOM   1563 2HD1 LEU A  97      -8.203 -24.994  12.521  1.00  0.67           H  
ATOM   1564 3HD1 LEU A  97      -7.069 -25.352  13.792  1.00  0.67           H  
ATOM   1565 1HD2 LEU A  97      -6.932 -28.171  13.152  1.00  0.67           H  
ATOM   1566 2HD2 LEU A  97      -7.106 -27.444  14.767  1.00  0.67           H  
ATOM   1567 3HD2 LEU A  97      -8.310 -28.609  14.175  1.00  0.67           H  
ATOM   1568  N   SER A  98     -12.438 -25.975  15.478  1.00  0.69           N  
ATOM   1569  CA  SER A  98     -13.283 -25.323  16.458  1.00  0.69           C  
ATOM   1570  C   SER A  98     -14.424 -26.234  16.925  1.00  0.69           C  
ATOM   1571  O   SER A  98     -15.223 -25.849  17.781  1.00  0.69           O  
ATOM   1572  CB  SER A  98     -13.776 -24.005  15.882  1.00  0.69           C  
ATOM   1573  OG  SER A  98     -14.573 -24.201  14.754  1.00  0.69           O  
ATOM   1574  H   SER A  98     -12.760 -25.992  14.515  1.00  0.69           H  
ATOM   1575  HA  SER A  98     -12.673 -25.090  17.330  1.00  0.69           H  
ATOM   1576 1HB  SER A  98     -14.336 -23.455  16.634  1.00  0.69           H  
ATOM   1577 2HB  SER A  98     -12.911 -23.399  15.611  1.00  0.69           H  
ATOM   1578  HG  SER A  98     -14.394 -25.122  14.437  1.00  0.69           H  
ATOM   1579  N   ASP A  99     -14.524 -27.432  16.343  1.00  0.72           N  
ATOM   1580  CA  ASP A  99     -15.573 -28.357  16.731  1.00  0.72           C  
ATOM   1581  C   ASP A  99     -15.344 -28.855  18.166  1.00  0.72           C  
ATOM   1582  O   ASP A  99     -14.199 -28.973  18.604  1.00  0.72           O  
ATOM   1583  CB  ASP A  99     -15.708 -29.478  15.697  1.00  0.72           C  
ATOM   1584  CG  ASP A  99     -16.368 -28.921  14.455  1.00  0.72           C  
ATOM   1585  OD1 ASP A  99     -16.775 -27.806  14.526  1.00  0.72           O  
ATOM   1586  OD2 ASP A  99     -16.509 -29.591  13.454  1.00  0.72           O  
ATOM   1587  H   ASP A  99     -13.840 -27.740  15.652  1.00  0.72           H  
ATOM   1588  HA  ASP A  99     -16.504 -27.801  16.693  1.00  0.72           H  
ATOM   1589 1HB  ASP A  99     -14.726 -29.874  15.441  1.00  0.72           H  
ATOM   1590 2HB  ASP A  99     -16.298 -30.302  16.089  1.00  0.72           H  
ATOM   1591  N   PRO A 100     -16.406 -29.132  18.938  1.00  0.74           N  
ATOM   1592  CA  PRO A 100     -16.345 -29.620  20.297  1.00  0.74           C  
ATOM   1593  C   PRO A 100     -15.837 -31.053  20.311  1.00  0.74           C  
ATOM   1594  O   PRO A 100     -16.121 -31.804  19.382  1.00  0.74           O  
ATOM   1595  CB  PRO A 100     -17.817 -29.525  20.739  1.00  0.74           C  
ATOM   1596  CG  PRO A 100     -18.601 -29.643  19.477  1.00  0.74           C  
ATOM   1597  CD  PRO A 100     -17.753 -28.957  18.428  1.00  0.74           C  
ATOM   1598  HA  PRO A 100     -15.697 -28.941  20.867  1.00  0.74           H  
ATOM   1599 1HB  PRO A 100     -18.059 -30.323  21.451  1.00  0.74           H  
ATOM   1600 2HB  PRO A 100     -17.995 -28.569  21.255  1.00  0.74           H  
ATOM   1601 1HG  PRO A 100     -18.792 -30.698  19.233  1.00  0.74           H  
ATOM   1602 2HG  PRO A 100     -19.586 -29.168  19.610  1.00  0.74           H  
ATOM   1603 1HD  PRO A 100     -17.886 -29.487  17.480  1.00  0.74           H  
ATOM   1604 2HD  PRO A 100     -18.011 -27.889  18.361  1.00  0.74           H  
ATOM   1605  N   PRO A 101     -15.238 -31.512  21.423  1.00  0.75           N  
ATOM   1606  CA  PRO A 101     -14.719 -32.857  21.632  1.00  0.75           C  
ATOM   1607  C   PRO A 101     -15.801 -33.911  21.546  1.00  0.75           C  
ATOM   1608  O   PRO A 101     -15.525 -35.081  21.291  1.00  0.75           O  
ATOM   1609  CB  PRO A 101     -14.135 -32.776  23.046  1.00  0.75           C  
ATOM   1610  CG  PRO A 101     -14.853 -31.620  23.705  1.00  0.75           C  
ATOM   1611  CD  PRO A 101     -15.095 -30.629  22.596  1.00  0.75           C  
ATOM   1612  HA  PRO A 101     -13.928 -33.066  20.908  1.00  0.75           H  
ATOM   1613 1HB  PRO A 101     -14.314 -33.728  23.571  1.00  0.75           H  
ATOM   1614 2HB  PRO A 101     -13.048 -32.636  23.001  1.00  0.75           H  
ATOM   1615 1HG  PRO A 101     -15.787 -31.976  24.170  1.00  0.75           H  
ATOM   1616 2HG  PRO A 101     -14.235 -31.205  24.516  1.00  0.75           H  
ATOM   1617 1HD  PRO A 101     -16.015 -30.084  22.822  1.00  0.75           H  
ATOM   1618 2HD  PRO A 101     -14.228 -29.961  22.473  1.00  0.75           H  
ATOM   1619  N   ASN A 102     -17.039 -33.492  21.742  1.00  0.75           N  
ATOM   1620  CA  ASN A 102     -18.155 -34.400  21.684  1.00  0.75           C  
ATOM   1621  C   ASN A 102     -18.553 -34.733  20.243  1.00  0.75           C  
ATOM   1622  O   ASN A 102     -19.025 -35.840  19.984  1.00  0.75           O  
ATOM   1623  CB  ASN A 102     -19.326 -33.779  22.404  1.00  0.75           C  
ATOM   1624  CG  ASN A 102     -19.101 -33.649  23.887  1.00  0.75           C  
ATOM   1625  OD1 ASN A 102     -18.304 -34.371  24.498  1.00  0.75           O  
ATOM   1626  ND2 ASN A 102     -19.794 -32.714  24.487  1.00  0.75           N  
ATOM   1627  H   ASN A 102     -17.211 -32.523  21.950  1.00  0.75           H  
ATOM   1628  HA  ASN A 102     -17.876 -35.335  22.173  1.00  0.75           H  
ATOM   1629 1HB  ASN A 102     -19.533 -32.794  21.983  1.00  0.75           H  
ATOM   1630 2HB  ASN A 102     -20.204 -34.399  22.234  1.00  0.75           H  
ATOM   1631 1HD2 ASN A 102     -19.691 -32.568  25.472  1.00  0.75           H  
ATOM   1632 2HD2 ASN A 102     -20.430 -32.146  23.961  1.00  0.75           H  
ATOM   1633  N   ILE A 103     -18.481 -33.737  19.339  1.00  0.74           N  
ATOM   1634  CA  ILE A 103     -18.934 -33.930  17.962  1.00  0.74           C  
ATOM   1635  C   ILE A 103     -17.966 -33.306  16.949  1.00  0.74           C  
ATOM   1636  O   ILE A 103     -18.067 -32.121  16.615  1.00  0.74           O  
ATOM   1637  CB  ILE A 103     -20.340 -33.344  17.740  1.00  0.74           C  
ATOM   1638  CG1 ILE A 103     -21.361 -33.919  18.743  1.00  0.74           C  
ATOM   1639  CG2 ILE A 103     -20.785 -33.696  16.322  1.00  0.74           C  
ATOM   1640  CD1 ILE A 103     -22.685 -33.273  18.637  1.00  0.74           C  
ATOM   1641  H   ILE A 103     -18.011 -32.872  19.587  1.00  0.74           H  
ATOM   1642  HA  ILE A 103     -18.982 -35.000  17.764  1.00  0.74           H  
ATOM   1643  HB  ILE A 103     -20.316 -32.270  17.876  1.00  0.74           H  
ATOM   1644 1HG1 ILE A 103     -21.471 -34.997  18.576  1.00  0.74           H  
ATOM   1645 2HG1 ILE A 103     -21.019 -33.751  19.750  1.00  0.74           H  
ATOM   1646 1HG2 ILE A 103     -21.771 -33.309  16.140  1.00  0.74           H  
ATOM   1647 2HG2 ILE A 103     -20.094 -33.286  15.599  1.00  0.74           H  
ATOM   1648 3HG2 ILE A 103     -20.812 -34.767  16.226  1.00  0.74           H  
ATOM   1649 1HD1 ILE A 103     -23.368 -33.692  19.361  1.00  0.74           H  
ATOM   1650 2HD1 ILE A 103     -22.570 -32.212  18.816  1.00  0.74           H  
ATOM   1651 3HD1 ILE A 103     -23.067 -33.436  17.650  1.00  0.74           H  
ATOM   1652  N   ALA A 104     -17.118 -34.134  16.365  1.00  0.72           N  
ATOM   1653  CA  ALA A 104     -16.057 -33.687  15.462  1.00  0.72           C  
ATOM   1654  C   ALA A 104     -16.515 -33.389  14.036  1.00  0.72           C  
ATOM   1655  O   ALA A 104     -15.695 -33.053  13.190  1.00  0.72           O  
ATOM   1656  CB  ALA A 104     -14.973 -34.744  15.409  1.00  0.72           C  
ATOM   1657  H   ALA A 104     -17.143 -35.107  16.638  1.00  0.72           H  
ATOM   1658  HA  ALA A 104     -15.643 -32.766  15.875  1.00  0.72           H  
ATOM   1659 1HB  ALA A 104     -14.158 -34.398  14.777  1.00  0.72           H  
ATOM   1660 2HB  ALA A 104     -14.600 -34.931  16.415  1.00  0.72           H  
ATOM   1661 3HB  ALA A 104     -15.384 -35.647  15.004  1.00  0.72           H  
ATOM   1662  N   GLY A 105     -17.794 -33.588  13.743  1.00  0.70           N  
ATOM   1663  CA  GLY A 105     -18.314 -33.351  12.399  1.00  0.70           C  
ATOM   1664  C   GLY A 105     -19.235 -32.129  12.269  1.00  0.70           C  
ATOM   1665  O   GLY A 105     -19.841 -31.930  11.202  1.00  0.70           O  
ATOM   1666  H   GLY A 105     -18.420 -33.877  14.479  1.00  0.70           H  
ATOM   1667 1HA  GLY A 105     -17.478 -33.241  11.706  1.00  0.70           H  
ATOM   1668 2HA  GLY A 105     -18.863 -34.238  12.085  1.00  0.70           H  
ATOM   1669  N   LEU A 106     -19.362 -31.310  13.328  1.00  0.68           N  
ATOM   1670  CA  LEU A 106     -20.345 -30.222  13.238  1.00  0.68           C  
ATOM   1671  C   LEU A 106     -20.055 -29.152  12.181  1.00  0.68           C  
ATOM   1672  O   LEU A 106     -20.989 -28.696  11.519  1.00  0.68           O  
ATOM   1673  CB  LEU A 106     -20.462 -29.429  14.537  1.00  0.68           C  
ATOM   1674  CG  LEU A 106     -20.980 -30.124  15.786  1.00  0.68           C  
ATOM   1675  CD1 LEU A 106     -20.955 -29.145  16.892  1.00  0.68           C  
ATOM   1676  CD2 LEU A 106     -22.347 -30.636  15.647  1.00  0.68           C  
ATOM   1677  H   LEU A 106     -18.828 -31.469  14.190  1.00  0.68           H  
ATOM   1678  HA  LEU A 106     -21.310 -30.669  13.012  1.00  0.68           H  
ATOM   1679 1HB  LEU A 106     -19.465 -29.045  14.780  1.00  0.68           H  
ATOM   1680 2HB  LEU A 106     -21.102 -28.566  14.355  1.00  0.68           H  
ATOM   1681  HG  LEU A 106     -20.300 -30.921  16.011  1.00  0.68           H  
ATOM   1682 1HD1 LEU A 106     -21.268 -29.622  17.815  1.00  0.68           H  
ATOM   1683 2HD1 LEU A 106     -19.976 -28.756  16.993  1.00  0.68           H  
ATOM   1684 3HD1 LEU A 106     -21.635 -28.335  16.655  1.00  0.68           H  
ATOM   1685 1HD2 LEU A 106     -22.652 -31.111  16.569  1.00  0.68           H  
ATOM   1686 2HD2 LEU A 106     -22.966 -29.814  15.478  1.00  0.68           H  
ATOM   1687 3HD2 LEU A 106     -22.411 -31.351  14.826  1.00  0.68           H  
ATOM   1688  N   SER A 107     -18.791 -28.741  11.995  1.00  0.67           N  
ATOM   1689  CA  SER A 107     -18.518 -27.659  11.048  1.00  0.67           C  
ATOM   1690  C   SER A 107     -18.817 -28.002   9.595  1.00  0.67           C  
ATOM   1691  O   SER A 107     -19.306 -27.158   8.843  1.00  0.67           O  
ATOM   1692  CB  SER A 107     -17.075 -27.242  11.183  1.00  0.67           C  
ATOM   1693  OG  SER A 107     -16.240 -28.331  10.932  1.00  0.67           O  
ATOM   1694  H   SER A 107     -18.010 -29.137  12.536  1.00  0.67           H  
ATOM   1695  HA  SER A 107     -19.142 -26.811  11.331  1.00  0.67           H  
ATOM   1696 1HB  SER A 107     -16.857 -26.440  10.480  1.00  0.67           H  
ATOM   1697 2HB  SER A 107     -16.889 -26.863  12.185  1.00  0.67           H  
ATOM   1698  HG  SER A 107     -16.344 -28.913  11.742  1.00  0.67           H  
ATOM   1699  N   HIS A 108     -18.618 -29.259   9.210  1.00  0.67           N  
ATOM   1700  CA  HIS A 108     -18.900 -29.663   7.837  1.00  0.67           C  
ATOM   1701  C   HIS A 108     -20.399 -29.661   7.700  1.00  0.67           C  
ATOM   1702  O   HIS A 108     -20.968 -29.139   6.745  1.00  0.67           O  
ATOM   1703  CB  HIS A 108     -18.378 -31.045   7.500  1.00  0.67           C  
ATOM   1704  CG  HIS A 108     -18.527 -31.416   6.041  1.00  0.67           C  
ATOM   1705  ND1 HIS A 108     -18.723 -32.693   5.654  1.00  0.67           N  
ATOM   1706  CD2 HIS A 108     -18.451 -30.687   4.905  1.00  0.67           C  
ATOM   1707  CE1 HIS A 108     -18.787 -32.775   4.342  1.00  0.67           C  
ATOM   1708  NE2 HIS A 108     -18.620 -31.569   3.843  1.00  0.67           N  
ATOM   1709  H   HIS A 108     -18.234 -29.923   9.871  1.00  0.67           H  
ATOM   1710  HA  HIS A 108     -18.482 -28.946   7.129  1.00  0.67           H  
ATOM   1711 1HB  HIS A 108     -17.321 -31.119   7.768  1.00  0.67           H  
ATOM   1712 2HB  HIS A 108     -18.917 -31.784   8.094  1.00  0.67           H  
ATOM   1713  HD1 HIS A 108     -18.764 -33.444   6.321  1.00  0.67           H  
ATOM   1714  HD2 HIS A 108     -18.286 -29.624   4.716  1.00  0.67           H  
ATOM   1715  HE1 HIS A 108     -18.953 -33.737   3.854  1.00  0.67           H  
ATOM   1716  N   PHE A 109     -21.054 -30.277   8.662  1.00  0.69           N  
ATOM   1717  CA  PHE A 109     -22.485 -30.342   8.619  1.00  0.69           C  
ATOM   1718  C   PHE A 109     -23.080 -28.929   8.487  1.00  0.69           C  
ATOM   1719  O   PHE A 109     -23.962 -28.691   7.652  1.00  0.69           O  
ATOM   1720  CB  PHE A 109     -23.006 -30.949   9.881  1.00  0.69           C  
ATOM   1721  CG  PHE A 109     -24.393 -31.093   9.816  1.00  0.69           C  
ATOM   1722  CD1 PHE A 109     -24.920 -32.269   9.487  1.00  0.69           C  
ATOM   1723  CD2 PHE A 109     -25.218 -30.028   9.985  1.00  0.69           C  
ATOM   1724  CE1 PHE A 109     -26.228 -32.399   9.408  1.00  0.69           C  
ATOM   1725  CE2 PHE A 109     -26.535 -30.181   9.874  1.00  0.69           C  
ATOM   1726  CZ  PHE A 109     -27.020 -31.364   9.607  1.00  0.69           C  
ATOM   1727  H   PHE A 109     -20.562 -30.706   9.449  1.00  0.69           H  
ATOM   1728  HA  PHE A 109     -22.791 -30.934   7.757  1.00  0.69           H  
ATOM   1729 1HB  PHE A 109     -22.553 -31.922  10.044  1.00  0.69           H  
ATOM   1730 2HB  PHE A 109     -22.758 -30.323  10.720  1.00  0.69           H  
ATOM   1731  HD1 PHE A 109     -24.278 -33.099   9.298  1.00  0.69           H  
ATOM   1732  HD2 PHE A 109     -24.810 -29.057  10.205  1.00  0.69           H  
ATOM   1733  HE1 PHE A 109     -26.660 -33.325   9.169  1.00  0.69           H  
ATOM   1734  HE2 PHE A 109     -27.200 -29.348  10.011  1.00  0.69           H  
ATOM   1735  HZ  PHE A 109     -28.033 -31.493   9.525  1.00  0.69           H  
ATOM   1736  N   CYS A 110     -22.582 -27.983   9.310  1.00  0.71           N  
ATOM   1737  CA  CYS A 110     -23.084 -26.615   9.308  1.00  0.71           C  
ATOM   1738  C   CYS A 110     -22.903 -25.963   7.933  1.00  0.71           C  
ATOM   1739  O   CYS A 110     -23.782 -25.227   7.463  1.00  0.71           O  
ATOM   1740  CB  CYS A 110     -22.378 -25.771  10.371  1.00  0.71           C  
ATOM   1741  SG  CYS A 110     -22.787 -26.223  12.079  1.00  0.71           S  
ATOM   1742  H   CYS A 110     -21.856 -28.236   9.975  1.00  0.71           H  
ATOM   1743  HA  CYS A 110     -24.131 -26.650   9.559  1.00  0.71           H  
ATOM   1744 1HB  CYS A 110     -21.299 -25.867  10.246  1.00  0.71           H  
ATOM   1745 2HB  CYS A 110     -22.628 -24.719  10.231  1.00  0.71           H  
ATOM   1746  HG  CYS A 110     -22.153 -27.426  12.027  1.00  0.71           H  
ATOM   1747  N   GLU A 111     -21.784 -26.266   7.264  1.00  0.74           N  
ATOM   1748  CA  GLU A 111     -21.521 -25.748   5.927  1.00  0.74           C  
ATOM   1749  C   GLU A 111     -22.686 -26.039   5.001  1.00  0.74           C  
ATOM   1750  O   GLU A 111     -23.155 -25.170   4.262  1.00  0.74           O  
ATOM   1751  CB  GLU A 111     -20.297 -26.430   5.315  1.00  0.74           C  
ATOM   1752  CG  GLU A 111     -19.920 -25.990   3.924  1.00  0.74           C  
ATOM   1753  CD  GLU A 111     -18.856 -26.891   3.336  1.00  0.74           C  
ATOM   1754  OE1 GLU A 111     -17.883 -27.182   4.000  1.00  0.74           O  
ATOM   1755  OE2 GLU A 111     -19.040 -27.333   2.230  1.00  0.74           O  
ATOM   1756  H   GLU A 111     -21.075 -26.852   7.711  1.00  0.74           H  
ATOM   1757  HA  GLU A 111     -21.363 -24.683   5.985  1.00  0.74           H  
ATOM   1758 1HB  GLU A 111     -19.436 -26.311   5.974  1.00  0.74           H  
ATOM   1759 2HB  GLU A 111     -20.482 -27.476   5.212  1.00  0.74           H  
ATOM   1760 1HG  GLU A 111     -20.804 -26.022   3.287  1.00  0.74           H  
ATOM   1761 2HG  GLU A 111     -19.556 -24.964   3.954  1.00  0.74           H  
ATOM   1762  N   HIS A 112     -23.159 -27.276   5.053  1.00  0.78           N  
ATOM   1763  CA  HIS A 112     -24.221 -27.691   4.159  1.00  0.78           C  
ATOM   1764  C   HIS A 112     -25.604 -27.227   4.587  1.00  0.78           C  
ATOM   1765  O   HIS A 112     -26.386 -26.766   3.748  1.00  0.78           O  
ATOM   1766  CB  HIS A 112     -24.214 -29.207   4.020  1.00  0.78           C  
ATOM   1767  CG  HIS A 112     -22.995 -29.685   3.370  1.00  0.78           C  
ATOM   1768  ND1 HIS A 112     -22.719 -29.456   2.033  1.00  0.78           N  
ATOM   1769  CD2 HIS A 112     -21.942 -30.347   3.865  1.00  0.78           C  
ATOM   1770  CE1 HIS A 112     -21.537 -29.962   1.750  1.00  0.78           C  
ATOM   1771  NE2 HIS A 112     -21.051 -30.503   2.844  1.00  0.78           N  
ATOM   1772  H   HIS A 112     -22.724 -27.939   5.703  1.00  0.78           H  
ATOM   1773  HA  HIS A 112     -24.030 -27.271   3.173  1.00  0.78           H  
ATOM   1774 1HB  HIS A 112     -24.316 -29.683   5.002  1.00  0.78           H  
ATOM   1775 2HB  HIS A 112     -25.055 -29.501   3.410  1.00  0.78           H  
ATOM   1776  HD2 HIS A 112     -21.811 -30.681   4.894  1.00  0.78           H  
ATOM   1777  HE1 HIS A 112     -21.040 -29.926   0.784  1.00  0.78           H  
ATOM   1778  HE2 HIS A 112     -20.143 -30.957   2.960  1.00  0.78           H  
ATOM   1779  N   MET A 113     -25.901 -27.267   5.897  1.00  0.82           N  
ATOM   1780  CA  MET A 113     -27.252 -26.908   6.333  1.00  0.82           C  
ATOM   1781  C   MET A 113     -27.529 -25.451   6.021  1.00  0.82           C  
ATOM   1782  O   MET A 113     -28.666 -25.077   5.738  1.00  0.82           O  
ATOM   1783  CB  MET A 113     -27.443 -27.172   7.829  1.00  0.82           C  
ATOM   1784  CG  MET A 113     -26.903 -26.090   8.794  1.00  0.82           C  
ATOM   1785  SD  MET A 113     -26.977 -26.590  10.562  1.00  0.82           S  
ATOM   1786  CE  MET A 113     -26.378 -25.170  11.467  1.00  0.82           C  
ATOM   1787  H   MET A 113     -25.209 -27.616   6.565  1.00  0.82           H  
ATOM   1788  HA  MET A 113     -27.964 -27.511   5.776  1.00  0.82           H  
ATOM   1789 1HB  MET A 113     -28.497 -27.324   8.044  1.00  0.82           H  
ATOM   1790 2HB  MET A 113     -26.927 -28.090   8.067  1.00  0.82           H  
ATOM   1791 1HG  MET A 113     -25.904 -25.839   8.537  1.00  0.82           H  
ATOM   1792 2HG  MET A 113     -27.507 -25.192   8.679  1.00  0.82           H  
ATOM   1793 1HE  MET A 113     -26.383 -25.383  12.536  1.00  0.82           H  
ATOM   1794 2HE  MET A 113     -25.365 -24.934  11.152  1.00  0.82           H  
ATOM   1795 3HE  MET A 113     -27.024 -24.314  11.269  1.00  0.82           H  
ATOM   1796  N   LEU A 114     -26.477 -24.634   5.988  1.00  0.83           N  
ATOM   1797  CA  LEU A 114     -26.628 -23.239   5.648  1.00  0.83           C  
ATOM   1798  C   LEU A 114     -27.384 -23.041   4.338  1.00  0.83           C  
ATOM   1799  O   LEU A 114     -28.309 -22.235   4.284  1.00  0.83           O  
ATOM   1800  CB  LEU A 114     -25.255 -22.545   5.637  1.00  0.83           C  
ATOM   1801  CG  LEU A 114     -25.252 -21.052   5.304  1.00  0.83           C  
ATOM   1802  CD1 LEU A 114     -24.158 -20.324   6.077  1.00  0.83           C  
ATOM   1803  CD2 LEU A 114     -24.990 -20.942   3.797  1.00  0.83           C  
ATOM   1804  H   LEU A 114     -25.553 -24.982   6.253  1.00  0.83           H  
ATOM   1805  HA  LEU A 114     -27.213 -22.767   6.436  1.00  0.83           H  
ATOM   1806 1HB  LEU A 114     -24.791 -22.676   6.615  1.00  0.83           H  
ATOM   1807 2HB  LEU A 114     -24.626 -23.049   4.897  1.00  0.83           H  
ATOM   1808  HG  LEU A 114     -26.209 -20.601   5.567  1.00  0.83           H  
ATOM   1809 1HD1 LEU A 114     -24.160 -19.268   5.811  1.00  0.83           H  
ATOM   1810 2HD1 LEU A 114     -24.345 -20.426   7.146  1.00  0.83           H  
ATOM   1811 3HD1 LEU A 114     -23.223 -20.742   5.843  1.00  0.83           H  
ATOM   1812 1HD2 LEU A 114     -24.945 -19.928   3.461  1.00  0.83           H  
ATOM   1813 2HD2 LEU A 114     -24.052 -21.409   3.560  1.00  0.83           H  
ATOM   1814 3HD2 LEU A 114     -25.782 -21.450   3.277  1.00  0.83           H  
ATOM   1815  N   PHE A 115     -27.083 -23.806   3.287  1.00  0.83           N  
ATOM   1816  CA  PHE A 115     -27.743 -23.481   2.024  1.00  0.83           C  
ATOM   1817  C   PHE A 115     -29.100 -24.117   1.835  1.00  0.83           C  
ATOM   1818  O   PHE A 115     -29.644 -24.091   0.731  1.00  0.83           O  
ATOM   1819  CB  PHE A 115     -26.888 -23.767   0.794  1.00  0.83           C  
ATOM   1820  CG  PHE A 115     -25.802 -22.748   0.569  1.00  0.83           C  
ATOM   1821  CD1 PHE A 115     -24.470 -23.098   0.461  1.00  0.83           C  
ATOM   1822  CD2 PHE A 115     -26.140 -21.407   0.484  1.00  0.83           C  
ATOM   1823  CE1 PHE A 115     -23.513 -22.124   0.241  1.00  0.83           C  
ATOM   1824  CE2 PHE A 115     -25.187 -20.437   0.290  1.00  0.83           C  
ATOM   1825  CZ  PHE A 115     -23.871 -20.794   0.159  1.00  0.83           C  
ATOM   1826  H   PHE A 115     -26.420 -24.580   3.365  1.00  0.83           H  
ATOM   1827  HA  PHE A 115     -27.896 -22.406   2.014  1.00  0.83           H  
ATOM   1828 1HB  PHE A 115     -26.422 -24.748   0.900  1.00  0.83           H  
ATOM   1829 2HB  PHE A 115     -27.521 -23.795  -0.092  1.00  0.83           H  
ATOM   1830  HD1 PHE A 115     -24.180 -24.149   0.530  1.00  0.83           H  
ATOM   1831  HD2 PHE A 115     -27.183 -21.124   0.579  1.00  0.83           H  
ATOM   1832  HE1 PHE A 115     -22.474 -22.408   0.132  1.00  0.83           H  
ATOM   1833  HE2 PHE A 115     -25.481 -19.389   0.229  1.00  0.83           H  
ATOM   1834  HZ  PHE A 115     -23.116 -20.034  -0.008  1.00  0.83           H  
ATOM   1835  N   LEU A 116     -29.677 -24.639   2.912  1.00  0.80           N  
ATOM   1836  CA  LEU A 116     -31.005 -25.207   2.844  1.00  0.80           C  
ATOM   1837  C   LEU A 116     -32.089 -24.214   3.215  1.00  0.80           C  
ATOM   1838  O   LEU A 116     -33.254 -24.579   3.350  1.00  0.80           O  
ATOM   1839  CB  LEU A 116     -31.087 -26.449   3.690  1.00  0.80           C  
ATOM   1840  CG  LEU A 116     -30.205 -27.557   3.190  1.00  0.80           C  
ATOM   1841  CD1 LEU A 116     -30.313 -28.714   4.083  1.00  0.80           C  
ATOM   1842  CD2 LEU A 116     -30.636 -27.927   1.774  1.00  0.80           C  
ATOM   1843  H   LEU A 116     -29.193 -24.647   3.812  1.00  0.80           H  
ATOM   1844  HA  LEU A 116     -31.185 -25.510   1.812  1.00  0.80           H  
ATOM   1845 1HB  LEU A 116     -30.784 -26.200   4.709  1.00  0.80           H  
ATOM   1846 2HB  LEU A 116     -32.114 -26.799   3.705  1.00  0.80           H  
ATOM   1847  HG  LEU A 116     -29.160 -27.225   3.187  1.00  0.80           H  
ATOM   1848 1HD1 LEU A 116     -29.681 -29.491   3.706  1.00  0.80           H  
ATOM   1849 2HD1 LEU A 116     -30.003 -28.439   5.083  1.00  0.80           H  
ATOM   1850 3HD1 LEU A 116     -31.335 -29.060   4.092  1.00  0.80           H  
ATOM   1851 1HD2 LEU A 116     -29.998 -28.731   1.401  1.00  0.80           H  
ATOM   1852 2HD2 LEU A 116     -31.674 -28.262   1.783  1.00  0.80           H  
ATOM   1853 3HD2 LEU A 116     -30.542 -27.054   1.120  1.00  0.80           H  
ATOM   1854  N   GLY A 117     -31.718 -22.954   3.370  1.00  0.76           N  
ATOM   1855  CA  GLY A 117     -32.734 -21.935   3.585  1.00  0.76           C  
ATOM   1856  C   GLY A 117     -32.486 -21.042   4.768  1.00  0.76           C  
ATOM   1857  O   GLY A 117     -31.716 -21.371   5.674  1.00  0.76           O  
ATOM   1858  H   GLY A 117     -30.727 -22.709   3.332  1.00  0.76           H  
ATOM   1859 1HA  GLY A 117     -32.804 -21.321   2.687  1.00  0.76           H  
ATOM   1860 2HA  GLY A 117     -33.709 -22.407   3.698  1.00  0.76           H  
ATOM   1861  N   THR A 118     -33.160 -19.902   4.729  1.00  0.73           N  
ATOM   1862  CA  THR A 118     -33.091 -18.867   5.757  1.00  0.73           C  
ATOM   1863  C   THR A 118     -34.476 -18.462   6.192  1.00  0.73           C  
ATOM   1864  O   THR A 118     -35.460 -18.838   5.578  1.00  0.73           O  
ATOM   1865  CB  THR A 118     -32.346 -17.616   5.264  1.00  0.73           C  
ATOM   1866  OG1 THR A 118     -33.082 -16.931   4.239  1.00  0.73           O  
ATOM   1867  CG2 THR A 118     -31.099 -17.994   4.700  1.00  0.73           C  
ATOM   1868  H   THR A 118     -33.753 -19.769   3.912  1.00  0.73           H  
ATOM   1869  HA  THR A 118     -32.581 -19.258   6.626  1.00  0.73           H  
ATOM   1870  HB  THR A 118     -32.162 -16.953   6.082  1.00  0.73           H  
ATOM   1871  HG1 THR A 118     -32.452 -16.431   3.703  1.00  0.73           H  
ATOM   1872 1HG2 THR A 118     -30.578 -17.115   4.355  1.00  0.73           H  
ATOM   1873 2HG2 THR A 118     -30.515 -18.505   5.443  1.00  0.73           H  
ATOM   1874 3HG2 THR A 118     -31.287 -18.643   3.866  1.00  0.73           H  
ATOM   1875  N   LYS A 119     -34.572 -17.651   7.224  1.00  0.71           N  
ATOM   1876  CA  LYS A 119     -35.893 -17.195   7.635  1.00  0.71           C  
ATOM   1877  C   LYS A 119     -36.584 -16.366   6.538  1.00  0.71           C  
ATOM   1878  O   LYS A 119     -37.811 -16.364   6.435  1.00  0.71           O  
ATOM   1879  CB  LYS A 119     -35.808 -16.405   8.929  1.00  0.71           C  
ATOM   1880  CG  LYS A 119     -35.442 -17.262  10.141  1.00  0.71           C  
ATOM   1881  CD  LYS A 119     -35.398 -16.443  11.429  1.00  0.71           C  
ATOM   1882  CE  LYS A 119     -34.966 -17.303  12.611  1.00  0.71           C  
ATOM   1883  NZ  LYS A 119     -34.889 -16.514  13.875  1.00  0.71           N  
ATOM   1884  H   LYS A 119     -33.725 -17.384   7.731  1.00  0.71           H  
ATOM   1885  HA  LYS A 119     -36.511 -18.074   7.819  1.00  0.71           H  
ATOM   1886 1HB  LYS A 119     -35.063 -15.622   8.829  1.00  0.71           H  
ATOM   1887 2HB  LYS A 119     -36.763 -15.923   9.126  1.00  0.71           H  
ATOM   1888 1HG  LYS A 119     -36.170 -18.065  10.251  1.00  0.71           H  
ATOM   1889 2HG  LYS A 119     -34.459 -17.713   9.974  1.00  0.71           H  
ATOM   1890 1HD  LYS A 119     -34.716 -15.604  11.320  1.00  0.71           H  
ATOM   1891 2HD  LYS A 119     -36.393 -16.048  11.634  1.00  0.71           H  
ATOM   1892 1HE  LYS A 119     -35.681 -18.113  12.743  1.00  0.71           H  
ATOM   1893 2HE  LYS A 119     -33.983 -17.729  12.398  1.00  0.71           H  
ATOM   1894 1HZ  LYS A 119     -34.599 -17.117  14.632  1.00  0.71           H  
ATOM   1895 2HZ  LYS A 119     -34.220 -15.765  13.767  1.00  0.71           H  
ATOM   1896 3HZ  LYS A 119     -35.797 -16.125  14.086  1.00  0.71           H  
ATOM   1897  N   LYS A 120     -35.791 -15.654   5.726  1.00  0.73           N  
ATOM   1898  CA  LYS A 120     -36.321 -14.832   4.633  1.00  0.73           C  
ATOM   1899  C   LYS A 120     -36.589 -15.677   3.380  1.00  0.73           C  
ATOM   1900  O   LYS A 120     -37.540 -15.419   2.636  1.00  0.73           O  
ATOM   1901  CB  LYS A 120     -35.374 -13.675   4.302  1.00  0.73           C  
ATOM   1902  CG  LYS A 120     -35.933 -12.698   3.268  1.00  0.73           C  
ATOM   1903  CD  LYS A 120     -35.046 -11.459   3.115  1.00  0.73           C  
ATOM   1904  CE  LYS A 120     -35.632 -10.469   2.128  1.00  0.73           C  
ATOM   1905  NZ  LYS A 120     -34.749  -9.286   1.951  1.00  0.73           N  
ATOM   1906  H   LYS A 120     -34.792 -15.698   5.872  1.00  0.73           H  
ATOM   1907  HA  LYS A 120     -37.273 -14.410   4.953  1.00  0.73           H  
ATOM   1908 1HB  LYS A 120     -35.137 -13.118   5.209  1.00  0.73           H  
ATOM   1909 2HB  LYS A 120     -34.438 -14.076   3.914  1.00  0.73           H  
ATOM   1910 1HG  LYS A 120     -36.000 -13.203   2.303  1.00  0.73           H  
ATOM   1911 2HG  LYS A 120     -36.934 -12.389   3.563  1.00  0.73           H  
ATOM   1912 1HD  LYS A 120     -34.915 -10.973   4.081  1.00  0.73           H  
ATOM   1913 2HD  LYS A 120     -34.073 -11.740   2.744  1.00  0.73           H  
ATOM   1914 1HE  LYS A 120     -35.760 -10.960   1.166  1.00  0.73           H  
ATOM   1915 2HE  LYS A 120     -36.604 -10.134   2.486  1.00  0.73           H  
ATOM   1916 1HZ  LYS A 120     -35.152  -8.651   1.285  1.00  0.73           H  
ATOM   1917 2HZ  LYS A 120     -34.619  -8.813   2.827  1.00  0.73           H  
ATOM   1918 3HZ  LYS A 120     -33.826  -9.603   1.598  1.00  0.73           H  
ATOM   1919  N   TYR A 121     -35.736 -16.679   3.149  1.00  0.76           N  
ATOM   1920  CA  TYR A 121     -35.812 -17.559   1.987  1.00  0.76           C  
ATOM   1921  C   TYR A 121     -35.779 -19.036   2.467  1.00  0.76           C  
ATOM   1922  O   TYR A 121     -34.747 -19.691   2.321  1.00  0.76           O  
ATOM   1923  CB  TYR A 121     -34.615 -17.293   1.059  1.00  0.76           C  
ATOM   1924  CG  TYR A 121     -34.439 -15.822   0.601  1.00  0.76           C  
ATOM   1925  CD1 TYR A 121     -33.454 -15.017   1.193  1.00  0.76           C  
ATOM   1926  CD2 TYR A 121     -35.241 -15.287  -0.390  1.00  0.76           C  
ATOM   1927  CE1 TYR A 121     -33.279 -13.700   0.778  1.00  0.76           C  
ATOM   1928  CE2 TYR A 121     -35.061 -13.973  -0.799  1.00  0.76           C  
ATOM   1929  CZ  TYR A 121     -34.082 -13.182  -0.224  1.00  0.76           C  
ATOM   1930  OH  TYR A 121     -33.912 -11.870  -0.663  1.00  0.76           O  
ATOM   1931  H   TYR A 121     -34.974 -16.835   3.799  1.00  0.76           H  
ATOM   1932  HA  TYR A 121     -36.728 -17.362   1.440  1.00  0.76           H  
ATOM   1933 1HB  TYR A 121     -33.702 -17.590   1.574  1.00  0.76           H  
ATOM   1934 2HB  TYR A 121     -34.694 -17.915   0.182  1.00  0.76           H  
ATOM   1935  HD1 TYR A 121     -32.818 -15.423   1.974  1.00  0.76           H  
ATOM   1936  HD2 TYR A 121     -36.013 -15.901  -0.858  1.00  0.76           H  
ATOM   1937  HE1 TYR A 121     -32.509 -13.075   1.231  1.00  0.76           H  
ATOM   1938  HE2 TYR A 121     -35.693 -13.565  -1.586  1.00  0.76           H  
ATOM   1939  HH  TYR A 121     -33.221 -11.402  -0.127  1.00  0.76           H  
ATOM   1940  N   PRO A 122     -36.860 -19.563   3.091  1.00  0.82           N  
ATOM   1941  CA  PRO A 122     -36.951 -20.862   3.777  1.00  0.82           C  
ATOM   1942  C   PRO A 122     -36.926 -22.143   2.938  1.00  0.82           C  
ATOM   1943  O   PRO A 122     -36.774 -23.231   3.489  1.00  0.82           O  
ATOM   1944  CB  PRO A 122     -38.303 -20.751   4.489  1.00  0.82           C  
ATOM   1945  CG  PRO A 122     -39.109 -19.798   3.652  1.00  0.82           C  
ATOM   1946  CD  PRO A 122     -38.120 -18.790   3.147  1.00  0.82           C  
ATOM   1947  HA  PRO A 122     -36.145 -20.913   4.524  1.00  0.82           H  
ATOM   1948 1HB  PRO A 122     -38.762 -21.746   4.581  1.00  0.82           H  
ATOM   1949 2HB  PRO A 122     -38.148 -20.368   5.508  1.00  0.82           H  
ATOM   1950 1HG  PRO A 122     -39.609 -20.341   2.839  1.00  0.82           H  
ATOM   1951 2HG  PRO A 122     -39.898 -19.338   4.263  1.00  0.82           H  
ATOM   1952 1HD  PRO A 122     -38.441 -18.442   2.164  1.00  0.82           H  
ATOM   1953 2HD  PRO A 122     -38.041 -17.977   3.881  1.00  0.82           H  
ATOM   1954  N   LYS A 123     -37.139 -22.055   1.630  1.00  0.88           N  
ATOM   1955  CA  LYS A 123     -37.176 -23.280   0.825  1.00  0.88           C  
ATOM   1956  C   LYS A 123     -35.767 -23.851   0.629  1.00  0.88           C  
ATOM   1957  O   LYS A 123     -34.822 -23.109   0.341  1.00  0.88           O  
ATOM   1958  CB  LYS A 123     -37.887 -23.049  -0.511  1.00  0.88           C  
ATOM   1959  CG  LYS A 123     -38.104 -24.304  -1.358  1.00  0.88           C  
ATOM   1960  CD  LYS A 123     -38.959 -24.010  -2.597  1.00  0.88           C  
ATOM   1961  CE  LYS A 123     -38.159 -23.249  -3.666  1.00  0.88           C  
ATOM   1962  NZ  LYS A 123     -38.935 -23.090  -4.931  1.00  0.88           N  
ATOM   1963  H   LYS A 123     -37.261 -21.158   1.185  1.00  0.88           H  
ATOM   1964  HA  LYS A 123     -37.751 -24.026   1.373  1.00  0.88           H  
ATOM   1965 1HB  LYS A 123     -38.860 -22.587  -0.332  1.00  0.88           H  
ATOM   1966 2HB  LYS A 123     -37.321 -22.375  -1.109  1.00  0.88           H  
ATOM   1967 1HG  LYS A 123     -37.148 -24.681  -1.699  1.00  0.88           H  
ATOM   1968 2HG  LYS A 123     -38.589 -25.074  -0.761  1.00  0.88           H  
ATOM   1969 1HD  LYS A 123     -39.311 -24.949  -3.024  1.00  0.88           H  
ATOM   1970 2HD  LYS A 123     -39.823 -23.410  -2.312  1.00  0.88           H  
ATOM   1971 1HE  LYS A 123     -37.887 -22.264  -3.290  1.00  0.88           H  
ATOM   1972 2HE  LYS A 123     -37.251 -23.798  -3.885  1.00  0.88           H  
ATOM   1973 1HZ  LYS A 123     -38.353 -22.600  -5.630  1.00  0.88           H  
ATOM   1974 2HZ  LYS A 123     -39.175 -23.996  -5.290  1.00  0.88           H  
ATOM   1975 3HZ  LYS A 123     -39.772 -22.562  -4.755  1.00  0.88           H  
ATOM   1976  N   GLU A 124     -35.662 -25.187   0.674  1.00  0.94           N  
ATOM   1977  CA  GLU A 124     -34.390 -25.916   0.553  1.00  0.94           C  
ATOM   1978  C   GLU A 124     -33.585 -25.598  -0.689  1.00  0.94           C  
ATOM   1979  O   GLU A 124     -32.362 -25.717  -0.680  1.00  0.94           O  
ATOM   1980  CB  GLU A 124     -34.630 -27.424   0.632  1.00  0.94           C  
ATOM   1981  CG  GLU A 124     -34.940 -27.917   2.036  1.00  0.94           C  
ATOM   1982  CD  GLU A 124     -35.278 -29.374   2.111  1.00  0.94           C  
ATOM   1983  OE1 GLU A 124     -36.172 -29.808   1.416  1.00  0.94           O  
ATOM   1984  OE2 GLU A 124     -34.625 -30.092   2.842  1.00  0.94           O  
ATOM   1985  H   GLU A 124     -36.495 -25.719   0.875  1.00  0.94           H  
ATOM   1986  HA  GLU A 124     -33.778 -25.654   1.396  1.00  0.94           H  
ATOM   1987 1HB  GLU A 124     -35.455 -27.698  -0.023  1.00  0.94           H  
ATOM   1988 2HB  GLU A 124     -33.742 -27.950   0.280  1.00  0.94           H  
ATOM   1989 1HG  GLU A 124     -34.073 -27.726   2.659  1.00  0.94           H  
ATOM   1990 2HG  GLU A 124     -35.768 -27.333   2.437  1.00  0.94           H  
ATOM   1991  N   ASN A 125     -34.246 -25.256  -1.776  1.00  0.97           N  
ATOM   1992  CA  ASN A 125     -33.503 -24.922  -2.965  1.00  0.97           C  
ATOM   1993  C   ASN A 125     -33.815 -23.534  -3.510  1.00  0.97           C  
ATOM   1994  O   ASN A 125     -33.620 -23.278  -4.698  1.00  0.97           O  
ATOM   1995  CB  ASN A 125     -33.636 -25.981  -4.018  1.00  0.97           C  
ATOM   1996  CG  ASN A 125     -34.983 -26.228  -4.564  1.00  0.97           C  
ATOM   1997  OD1 ASN A 125     -36.037 -26.006  -3.955  1.00  0.97           O  
ATOM   1998  ND2 ASN A 125     -34.943 -26.699  -5.779  1.00  0.97           N  
ATOM   1999  H   ASN A 125     -35.249 -25.198  -1.756  1.00  0.97           H  
ATOM   2000  HA  ASN A 125     -32.445 -24.897  -2.703  1.00  0.97           H  
ATOM   2001 1HB  ASN A 125     -33.012 -25.678  -4.841  1.00  0.97           H  
ATOM   2002 2HB  ASN A 125     -33.233 -26.922  -3.642  1.00  0.97           H  
ATOM   2003 1HD2 ASN A 125     -35.781 -26.908  -6.278  1.00  0.97           H  
ATOM   2004 2HD2 ASN A 125     -34.016 -26.836  -6.203  1.00  0.97           H  
ATOM   2005  N   GLU A 126     -34.260 -22.600  -2.662  1.00  0.98           N  
ATOM   2006  CA  GLU A 126     -34.561 -21.271  -3.207  1.00  0.98           C  
ATOM   2007  C   GLU A 126     -33.309 -20.588  -3.750  1.00  0.98           C  
ATOM   2008  O   GLU A 126     -33.352 -19.918  -4.781  1.00  0.98           O  
ATOM   2009  CB  GLU A 126     -35.166 -20.355  -2.146  1.00  0.98           C  
ATOM   2010  CG  GLU A 126     -35.541 -18.962  -2.637  1.00  0.98           C  
ATOM   2011  CD  GLU A 126     -36.701 -18.844  -3.586  1.00  0.98           C  
ATOM   2012  OE1 GLU A 126     -37.492 -19.755  -3.685  1.00  0.98           O  
ATOM   2013  OE2 GLU A 126     -36.800 -17.793  -4.205  1.00  0.98           O  
ATOM   2014  H   GLU A 126     -34.401 -22.806  -1.668  1.00  0.98           H  
ATOM   2015  HA  GLU A 126     -35.272 -21.387  -4.026  1.00  0.98           H  
ATOM   2016 1HB  GLU A 126     -36.053 -20.791  -1.749  1.00  0.98           H  
ATOM   2017 2HB  GLU A 126     -34.462 -20.242  -1.318  1.00  0.98           H  
ATOM   2018 1HG  GLU A 126     -35.700 -18.301  -1.799  1.00  0.98           H  
ATOM   2019 2HG  GLU A 126     -34.681 -18.637  -3.181  1.00  0.98           H  
ATOM   2020  N   TYR A 127     -32.195 -20.719  -3.029  1.00  0.96           N  
ATOM   2021  CA  TYR A 127     -30.952 -20.071  -3.427  1.00  0.96           C  
ATOM   2022  C   TYR A 127     -30.398 -20.679  -4.697  1.00  0.96           C  
ATOM   2023  O   TYR A 127     -30.033 -19.962  -5.624  1.00  0.96           O  
ATOM   2024  CB  TYR A 127     -29.957 -20.107  -2.282  1.00  0.96           C  
ATOM   2025  CG  TYR A 127     -28.619 -19.433  -2.537  1.00  0.96           C  
ATOM   2026  CD1 TYR A 127     -28.572 -18.056  -2.665  1.00  0.96           C  
ATOM   2027  CD2 TYR A 127     -27.450 -20.163  -2.545  1.00  0.96           C  
ATOM   2028  CE1 TYR A 127     -27.376 -17.404  -2.806  1.00  0.96           C  
ATOM   2029  CE2 TYR A 127     -26.245 -19.508  -2.683  1.00  0.96           C  
ATOM   2030  CZ  TYR A 127     -26.214 -18.135  -2.807  1.00  0.96           C  
ATOM   2031  OH  TYR A 127     -25.037 -17.490  -2.918  1.00  0.96           O  
ATOM   2032  H   TYR A 127     -32.219 -21.284  -2.190  1.00  0.96           H  
ATOM   2033  HA  TYR A 127     -31.172 -19.025  -3.641  1.00  0.96           H  
ATOM   2034 1HB  TYR A 127     -30.416 -19.617  -1.441  1.00  0.96           H  
ATOM   2035 2HB  TYR A 127     -29.765 -21.142  -1.995  1.00  0.96           H  
ATOM   2036  HD1 TYR A 127     -29.489 -17.499  -2.641  1.00  0.96           H  
ATOM   2037  HD2 TYR A 127     -27.477 -21.247  -2.425  1.00  0.96           H  
ATOM   2038  HE1 TYR A 127     -27.346 -16.315  -2.898  1.00  0.96           H  
ATOM   2039  HE2 TYR A 127     -25.314 -20.078  -2.681  1.00  0.96           H  
ATOM   2040  HH  TYR A 127     -25.199 -16.569  -3.142  1.00  0.96           H  
ATOM   2041  N   SER A 128     -30.333 -22.005  -4.753  1.00  0.94           N  
ATOM   2042  CA  SER A 128     -29.792 -22.639  -5.944  1.00  0.94           C  
ATOM   2043  C   SER A 128     -30.676 -22.322  -7.157  1.00  0.94           C  
ATOM   2044  O   SER A 128     -30.167 -22.056  -8.256  1.00  0.94           O  
ATOM   2045  CB  SER A 128     -29.657 -24.121  -5.733  1.00  0.94           C  
ATOM   2046  OG  SER A 128     -28.707 -24.415  -4.742  1.00  0.94           O  
ATOM   2047  H   SER A 128     -30.656 -22.566  -3.977  1.00  0.94           H  
ATOM   2048  HA  SER A 128     -28.799 -22.233  -6.133  1.00  0.94           H  
ATOM   2049 1HB  SER A 128     -30.626 -24.543  -5.458  1.00  0.94           H  
ATOM   2050 2HB  SER A 128     -29.351 -24.572  -6.666  1.00  0.94           H  
ATOM   2051  HG  SER A 128     -28.628 -25.375  -4.745  1.00  0.94           H  
ATOM   2052  N   GLN A 129     -32.009 -22.319  -6.957  1.00  0.92           N  
ATOM   2053  CA  GLN A 129     -32.944 -21.976  -8.021  1.00  0.92           C  
ATOM   2054  C   GLN A 129     -32.669 -20.560  -8.515  1.00  0.92           C  
ATOM   2055  O   GLN A 129     -32.498 -20.340  -9.715  1.00  0.92           O  
ATOM   2056  CB  GLN A 129     -34.387 -22.082  -7.528  1.00  0.92           C  
ATOM   2057  CG  GLN A 129     -35.417 -21.735  -8.583  1.00  0.92           C  
ATOM   2058  CD  GLN A 129     -36.860 -21.775  -8.076  1.00  0.92           C  
ATOM   2059  OE1 GLN A 129     -37.157 -22.212  -6.941  1.00  0.92           O  
ATOM   2060  NE2 GLN A 129     -37.770 -21.310  -8.928  1.00  0.92           N  
ATOM   2061  H   GLN A 129     -32.397 -22.571  -6.047  1.00  0.92           H  
ATOM   2062  HA  GLN A 129     -32.796 -22.662  -8.854  1.00  0.92           H  
ATOM   2063 1HB  GLN A 129     -34.577 -23.098  -7.176  1.00  0.92           H  
ATOM   2064 2HB  GLN A 129     -34.532 -21.413  -6.678  1.00  0.92           H  
ATOM   2065 1HG  GLN A 129     -35.215 -20.722  -8.939  1.00  0.92           H  
ATOM   2066 2HG  GLN A 129     -35.326 -22.437  -9.412  1.00  0.92           H  
ATOM   2067 1HE2 GLN A 129     -38.736 -21.291  -8.689  1.00  0.92           H  
ATOM   2068 2HE2 GLN A 129     -37.465 -20.959  -9.850  1.00  0.92           H  
ATOM   2069  N   PHE A 130     -32.548 -19.620  -7.571  1.00  0.91           N  
ATOM   2070  CA  PHE A 130     -32.224 -18.234  -7.877  1.00  0.91           C  
ATOM   2071  C   PHE A 130     -30.959 -18.140  -8.691  1.00  0.91           C  
ATOM   2072  O   PHE A 130     -30.904 -17.478  -9.721  1.00  0.91           O  
ATOM   2073  CB  PHE A 130     -32.041 -17.422  -6.592  1.00  0.91           C  
ATOM   2074  CG  PHE A 130     -31.428 -16.065  -6.810  1.00  0.91           C  
ATOM   2075  CD1 PHE A 130     -32.160 -14.952  -7.196  1.00  0.91           C  
ATOM   2076  CD2 PHE A 130     -30.064 -15.926  -6.634  1.00  0.91           C  
ATOM   2077  CE1 PHE A 130     -31.520 -13.731  -7.398  1.00  0.91           C  
ATOM   2078  CE2 PHE A 130     -29.439 -14.740  -6.837  1.00  0.91           C  
ATOM   2079  CZ  PHE A 130     -30.155 -13.631  -7.220  1.00  0.91           C  
ATOM   2080  H   PHE A 130     -32.703 -19.860  -6.591  1.00  0.91           H  
ATOM   2081  HA  PHE A 130     -33.046 -17.813  -8.460  1.00  0.91           H  
ATOM   2082 1HB  PHE A 130     -33.005 -17.294  -6.107  1.00  0.91           H  
ATOM   2083 2HB  PHE A 130     -31.413 -17.963  -5.906  1.00  0.91           H  
ATOM   2084  HD1 PHE A 130     -33.236 -15.042  -7.344  1.00  0.91           H  
ATOM   2085  HD2 PHE A 130     -29.485 -16.799  -6.330  1.00  0.91           H  
ATOM   2086  HE1 PHE A 130     -32.095 -12.860  -7.709  1.00  0.91           H  
ATOM   2087  HE2 PHE A 130     -28.374 -14.687  -6.695  1.00  0.91           H  
ATOM   2088  HZ  PHE A 130     -29.646 -12.680  -7.383  1.00  0.91           H  
ATOM   2089  N   LEU A 131     -29.910 -18.791  -8.242  1.00  0.90           N  
ATOM   2090  CA  LEU A 131     -28.681 -18.652  -8.972  1.00  0.90           C  
ATOM   2091  C   LEU A 131     -28.836 -19.182 -10.394  1.00  0.90           C  
ATOM   2092  O   LEU A 131     -28.469 -18.498 -11.345  1.00  0.90           O  
ATOM   2093  CB  LEU A 131     -27.597 -19.435  -8.250  1.00  0.90           C  
ATOM   2094  CG  LEU A 131     -27.169 -18.907  -6.896  1.00  0.90           C  
ATOM   2095  CD1 LEU A 131     -26.307 -19.878  -6.318  1.00  0.90           C  
ATOM   2096  CD2 LEU A 131     -26.466 -17.620  -7.026  1.00  0.90           C  
ATOM   2097  H   LEU A 131     -29.966 -19.352  -7.390  1.00  0.90           H  
ATOM   2098  HA  LEU A 131     -28.419 -17.594  -9.013  1.00  0.90           H  
ATOM   2099 1HB  LEU A 131     -27.954 -20.454  -8.102  1.00  0.90           H  
ATOM   2100 2HB  LEU A 131     -26.716 -19.470  -8.884  1.00  0.90           H  
ATOM   2101  HG  LEU A 131     -28.028 -18.778  -6.255  1.00  0.90           H  
ATOM   2102 1HD1 LEU A 131     -25.988 -19.530  -5.363  1.00  0.90           H  
ATOM   2103 2HD1 LEU A 131     -26.827 -20.822  -6.208  1.00  0.90           H  
ATOM   2104 3HD1 LEU A 131     -25.458 -20.002  -6.966  1.00  0.90           H  
ATOM   2105 1HD2 LEU A 131     -26.153 -17.269  -6.042  1.00  0.90           H  
ATOM   2106 2HD2 LEU A 131     -25.589 -17.754  -7.664  1.00  0.90           H  
ATOM   2107 3HD2 LEU A 131     -27.149 -16.909  -7.467  1.00  0.90           H  
ATOM   2108  N   SER A 132     -29.487 -20.333 -10.564  1.00  0.89           N  
ATOM   2109  CA  SER A 132     -29.625 -20.932 -11.890  1.00  0.89           C  
ATOM   2110  C   SER A 132     -30.412 -20.048 -12.855  1.00  0.89           C  
ATOM   2111  O   SER A 132     -30.010 -19.843 -14.010  1.00  0.89           O  
ATOM   2112  CB  SER A 132     -30.310 -22.275 -11.765  1.00  0.89           C  
ATOM   2113  OG  SER A 132     -29.507 -23.171 -11.050  1.00  0.89           O  
ATOM   2114  H   SER A 132     -29.834 -20.845  -9.751  1.00  0.89           H  
ATOM   2115  HA  SER A 132     -28.625 -21.086 -12.297  1.00  0.89           H  
ATOM   2116 1HB  SER A 132     -31.266 -22.152 -11.252  1.00  0.89           H  
ATOM   2117 2HB  SER A 132     -30.517 -22.673 -12.757  1.00  0.89           H  
ATOM   2118  HG  SER A 132     -29.525 -22.856 -10.125  1.00  0.89           H  
ATOM   2119  N   GLU A 133     -31.470 -19.422 -12.350  1.00  0.88           N  
ATOM   2120  CA  GLU A 133     -32.346 -18.595 -13.168  1.00  0.88           C  
ATOM   2121  C   GLU A 133     -31.739 -17.239 -13.487  1.00  0.88           C  
ATOM   2122  O   GLU A 133     -32.335 -16.446 -14.219  1.00  0.88           O  
ATOM   2123  CB  GLU A 133     -33.692 -18.405 -12.470  1.00  0.88           C  
ATOM   2124  CG  GLU A 133     -34.550 -19.681 -12.378  1.00  0.88           C  
ATOM   2125  CD  GLU A 133     -35.856 -19.505 -11.609  1.00  0.88           C  
ATOM   2126  OE1 GLU A 133     -36.111 -18.426 -11.115  1.00  0.88           O  
ATOM   2127  OE2 GLU A 133     -36.591 -20.466 -11.504  1.00  0.88           O  
ATOM   2128  H   GLU A 133     -31.723 -19.593 -11.372  1.00  0.88           H  
ATOM   2129  HA  GLU A 133     -32.520 -19.115 -14.110  1.00  0.88           H  
ATOM   2130 1HB  GLU A 133     -33.516 -18.045 -11.452  1.00  0.88           H  
ATOM   2131 2HB  GLU A 133     -34.252 -17.646 -12.991  1.00  0.88           H  
ATOM   2132 1HG  GLU A 133     -34.783 -20.009 -13.391  1.00  0.88           H  
ATOM   2133 2HG  GLU A 133     -33.958 -20.464 -11.903  1.00  0.88           H  
ATOM   2134  N   HIS A 134     -30.563 -16.969 -12.926  1.00  0.86           N  
ATOM   2135  CA  HIS A 134     -29.858 -15.739 -13.150  1.00  0.86           C  
ATOM   2136  C   HIS A 134     -28.410 -16.024 -13.583  1.00  0.86           C  
ATOM   2137  O   HIS A 134     -27.496 -15.227 -13.328  1.00  0.86           O  
ATOM   2138  CB  HIS A 134     -29.984 -14.859 -11.910  1.00  0.86           C  
ATOM   2139  CG  HIS A 134     -31.450 -14.482 -11.642  1.00  0.86           C  
ATOM   2140  ND1 HIS A 134     -32.148 -13.604 -12.447  1.00  0.86           N  
ATOM   2141  CD2 HIS A 134     -32.324 -14.877 -10.692  1.00  0.86           C  
ATOM   2142  CE1 HIS A 134     -33.378 -13.472 -11.994  1.00  0.86           C  
ATOM   2143  NE2 HIS A 134     -33.514 -14.228 -10.930  1.00  0.86           N  
ATOM   2144  H   HIS A 134     -30.114 -17.654 -12.320  1.00  0.86           H  
ATOM   2145  HA  HIS A 134     -30.329 -15.199 -13.970  1.00  0.86           H  
ATOM   2146 1HB  HIS A 134     -29.597 -15.397 -11.038  1.00  0.86           H  
ATOM   2147 2HB  HIS A 134     -29.400 -13.950 -12.033  1.00  0.86           H  
ATOM   2148  HD1 HIS A 134     -31.800 -13.123 -13.257  1.00  0.86           H  
ATOM   2149  HD2 HIS A 134     -32.257 -15.549  -9.863  1.00  0.86           H  
ATOM   2150  HE1 HIS A 134     -34.082 -12.812 -12.501  1.00  0.86           H  
ATOM   2151  N   ALA A 135     -28.234 -17.159 -14.287  1.00  0.84           N  
ATOM   2152  CA  ALA A 135     -26.976 -17.638 -14.904  1.00  0.84           C  
ATOM   2153  C   ALA A 135     -25.839 -17.912 -13.946  1.00  0.84           C  
ATOM   2154  O   ALA A 135     -24.667 -17.838 -14.333  1.00  0.84           O  
ATOM   2155  CB  ALA A 135     -26.445 -16.607 -15.880  1.00  0.84           C  
ATOM   2156  H   ALA A 135     -29.041 -17.779 -14.378  1.00  0.84           H  
ATOM   2157  HA  ALA A 135     -27.216 -18.558 -15.438  1.00  0.84           H  
ATOM   2158 1HB  ALA A 135     -25.559 -16.995 -16.369  1.00  0.84           H  
ATOM   2159 2HB  ALA A 135     -27.178 -16.375 -16.605  1.00  0.84           H  
ATOM   2160 3HB  ALA A 135     -26.182 -15.701 -15.359  1.00  0.84           H  
ATOM   2161  N   GLY A 136     -26.152 -18.248 -12.714  1.00  0.82           N  
ATOM   2162  CA  GLY A 136     -25.116 -18.450 -11.742  1.00  0.82           C  
ATOM   2163  C   GLY A 136     -24.799 -19.858 -11.282  1.00  0.82           C  
ATOM   2164  O   GLY A 136     -25.240 -20.869 -11.848  1.00  0.82           O  
ATOM   2165  H   GLY A 136     -27.114 -18.322 -12.424  1.00  0.82           H  
ATOM   2166 1HA  GLY A 136     -24.204 -18.009 -12.134  1.00  0.82           H  
ATOM   2167 2HA  GLY A 136     -25.385 -17.868 -10.863  1.00  0.82           H  
ATOM   2168  N   SER A 137     -23.981 -19.872 -10.230  1.00  0.80           N  
ATOM   2169  CA  SER A 137     -23.465 -21.055  -9.555  1.00  0.80           C  
ATOM   2170  C   SER A 137     -23.025 -20.740  -8.128  1.00  0.80           C  
ATOM   2171  O   SER A 137     -22.864 -19.573  -7.749  1.00  0.80           O  
ATOM   2172  CB  SER A 137     -22.296 -21.637 -10.339  1.00  0.80           C  
ATOM   2173  OG  SER A 137     -21.188 -20.757 -10.363  1.00  0.80           O  
ATOM   2174  H   SER A 137     -23.677 -18.952  -9.919  1.00  0.80           H  
ATOM   2175  HA  SER A 137     -24.263 -21.799  -9.506  1.00  0.80           H  
ATOM   2176 1HB  SER A 137     -21.998 -22.583  -9.885  1.00  0.80           H  
ATOM   2177 2HB  SER A 137     -22.615 -21.855 -11.358  1.00  0.80           H  
ATOM   2178  HG  SER A 137     -21.466 -20.013 -10.912  1.00  0.80           H  
ATOM   2179  N   SER A 138     -22.802 -21.791  -7.339  1.00  0.79           N  
ATOM   2180  CA  SER A 138     -22.299 -21.632  -5.976  1.00  0.79           C  
ATOM   2181  C   SER A 138     -21.567 -22.848  -5.459  1.00  0.79           C  
ATOM   2182  O   SER A 138     -21.661 -23.943  -6.019  1.00  0.79           O  
ATOM   2183  CB  SER A 138     -23.418 -21.306  -5.017  1.00  0.79           C  
ATOM   2184  OG  SER A 138     -24.329 -22.366  -4.931  1.00  0.79           O  
ATOM   2185  H   SER A 138     -22.968 -22.721  -7.694  1.00  0.79           H  
ATOM   2186  HA  SER A 138     -21.590 -20.808  -5.974  1.00  0.79           H  
ATOM   2187 1HB  SER A 138     -22.998 -21.120  -4.029  1.00  0.79           H  
ATOM   2188 2HB  SER A 138     -23.891 -20.405  -5.319  1.00  0.79           H  
ATOM   2189  HG  SER A 138     -23.838 -23.099  -4.551  1.00  0.79           H  
ATOM   2190  N   ASN A 139     -20.851 -22.635  -4.365  1.00  0.80           N  
ATOM   2191  CA  ASN A 139     -20.103 -23.687  -3.694  1.00  0.80           C  
ATOM   2192  C   ASN A 139     -19.729 -23.320  -2.273  1.00  0.80           C  
ATOM   2193  O   ASN A 139     -19.903 -22.182  -1.823  1.00  0.80           O  
ATOM   2194  CB  ASN A 139     -18.830 -23.993  -4.433  1.00  0.80           C  
ATOM   2195  CG  ASN A 139     -18.318 -25.390  -4.279  1.00  0.80           C  
ATOM   2196  OD1 ASN A 139     -18.906 -26.206  -3.563  1.00  0.80           O  
ATOM   2197  ND2 ASN A 139     -17.196 -25.658  -4.897  1.00  0.80           N  
ATOM   2198  H   ASN A 139     -20.828 -21.680  -4.003  1.00  0.80           H  
ATOM   2199  HA  ASN A 139     -20.724 -24.582  -3.648  1.00  0.80           H  
ATOM   2200 1HB  ASN A 139     -18.915 -23.737  -5.488  1.00  0.80           H  
ATOM   2201 2HB  ASN A 139     -18.112 -23.369  -3.997  1.00  0.80           H  
ATOM   2202 1HD2 ASN A 139     -16.784 -26.565  -4.821  1.00  0.80           H  
ATOM   2203 2HD2 ASN A 139     -16.731 -24.924  -5.408  1.00  0.80           H  
ATOM   2204  N   ALA A 140     -19.192 -24.301  -1.569  1.00  0.81           N  
ATOM   2205  CA  ALA A 140     -18.641 -24.066  -0.247  1.00  0.81           C  
ATOM   2206  C   ALA A 140     -17.650 -25.159   0.141  1.00  0.81           C  
ATOM   2207  O   ALA A 140     -17.665 -26.255  -0.424  1.00  0.81           O  
ATOM   2208  CB  ALA A 140     -19.751 -23.969   0.788  1.00  0.81           C  
ATOM   2209  H   ALA A 140     -19.132 -25.222  -1.998  1.00  0.81           H  
ATOM   2210  HA  ALA A 140     -18.097 -23.128  -0.287  1.00  0.81           H  
ATOM   2211 1HB  ALA A 140     -19.313 -23.762   1.765  1.00  0.81           H  
ATOM   2212 2HB  ALA A 140     -20.423 -23.175   0.524  1.00  0.81           H  
ATOM   2213 3HB  ALA A 140     -20.293 -24.913   0.830  1.00  0.81           H  
ATOM   2214  N   PHE A 141     -16.771 -24.841   1.093  1.00  0.82           N  
ATOM   2215  CA  PHE A 141     -15.881 -25.854   1.664  1.00  0.82           C  
ATOM   2216  C   PHE A 141     -15.389 -25.525   3.075  1.00  0.82           C  
ATOM   2217  O   PHE A 141     -15.264 -24.356   3.450  1.00  0.82           O  
ATOM   2218  CB  PHE A 141     -14.665 -26.080   0.762  1.00  0.82           C  
ATOM   2219  CG  PHE A 141     -13.778 -24.877   0.544  1.00  0.82           C  
ATOM   2220  CD1 PHE A 141     -12.706 -24.632   1.396  1.00  0.82           C  
ATOM   2221  CD2 PHE A 141     -13.983 -24.016  -0.533  1.00  0.82           C  
ATOM   2222  CE1 PHE A 141     -11.867 -23.554   1.189  1.00  0.82           C  
ATOM   2223  CE2 PHE A 141     -13.139 -22.938  -0.743  1.00  0.82           C  
ATOM   2224  CZ  PHE A 141     -12.081 -22.706   0.119  1.00  0.82           C  
ATOM   2225  H   PHE A 141     -16.790 -23.891   1.456  1.00  0.82           H  
ATOM   2226  HA  PHE A 141     -16.437 -26.791   1.721  1.00  0.82           H  
ATOM   2227 1HB  PHE A 141     -14.054 -26.874   1.189  1.00  0.82           H  
ATOM   2228 2HB  PHE A 141     -15.006 -26.429  -0.212  1.00  0.82           H  
ATOM   2229  HD1 PHE A 141     -12.532 -25.305   2.240  1.00  0.82           H  
ATOM   2230  HD2 PHE A 141     -14.813 -24.201  -1.215  1.00  0.82           H  
ATOM   2231  HE1 PHE A 141     -11.035 -23.379   1.869  1.00  0.82           H  
ATOM   2232  HE2 PHE A 141     -13.305 -22.266  -1.587  1.00  0.82           H  
ATOM   2233  HZ  PHE A 141     -11.421 -21.854  -0.047  1.00  0.82           H  
ATOM   2234  N   THR A 142     -15.005 -26.567   3.824  1.00  0.84           N  
ATOM   2235  CA  THR A 142     -14.432 -26.387   5.160  1.00  0.84           C  
ATOM   2236  C   THR A 142     -13.050 -27.004   5.309  1.00  0.84           C  
ATOM   2237  O   THR A 142     -12.810 -28.155   4.936  1.00  0.84           O  
ATOM   2238  CB  THR A 142     -15.373 -26.944   6.268  1.00  0.84           C  
ATOM   2239  OG1 THR A 142     -16.613 -26.227   6.239  1.00  0.84           O  
ATOM   2240  CG2 THR A 142     -14.761 -26.814   7.661  1.00  0.84           C  
ATOM   2241  H   THR A 142     -15.151 -27.504   3.471  1.00  0.84           H  
ATOM   2242  HA  THR A 142     -14.321 -25.322   5.339  1.00  0.84           H  
ATOM   2243  HB  THR A 142     -15.577 -27.998   6.072  1.00  0.84           H  
ATOM   2244  HG1 THR A 142     -17.153 -26.535   5.473  1.00  0.84           H  
ATOM   2245 1HG2 THR A 142     -15.456 -27.211   8.399  1.00  0.84           H  
ATOM   2246 2HG2 THR A 142     -13.843 -27.380   7.701  1.00  0.84           H  
ATOM   2247 3HG2 THR A 142     -14.555 -25.764   7.881  1.00  0.84           H  
ATOM   2248  N   SER A 143     -12.153 -26.202   5.870  1.00  0.84           N  
ATOM   2249  CA  SER A 143     -10.789 -26.584   6.182  1.00  0.84           C  
ATOM   2250  C   SER A 143     -10.633 -26.664   7.692  1.00  0.84           C  
ATOM   2251  O   SER A 143     -11.624 -26.682   8.431  1.00  0.84           O  
ATOM   2252  CB  SER A 143      -9.795 -25.581   5.614  1.00  0.84           C  
ATOM   2253  OG  SER A 143      -8.473 -26.062   5.742  1.00  0.84           O  
ATOM   2254  H   SER A 143     -12.453 -25.256   6.111  1.00  0.84           H  
ATOM   2255  HA  SER A 143     -10.589 -27.567   5.755  1.00  0.84           H  
ATOM   2256 1HB  SER A 143     -10.021 -25.389   4.565  1.00  0.84           H  
ATOM   2257 2HB  SER A 143      -9.897 -24.641   6.147  1.00  0.84           H  
ATOM   2258  HG  SER A 143      -7.909 -25.415   5.296  1.00  0.84           H  
ATOM   2259  N   GLY A 144      -9.388 -26.706   8.146  1.00  0.82           N  
ATOM   2260  CA  GLY A 144      -9.109 -26.771   9.568  1.00  0.82           C  
ATOM   2261  C   GLY A 144      -9.717 -25.572  10.291  1.00  0.82           C  
ATOM   2262  O   GLY A 144     -10.508 -25.723  11.227  1.00  0.82           O  
ATOM   2263  H   GLY A 144      -8.641 -26.678   7.464  1.00  0.82           H  
ATOM   2264 1HA  GLY A 144      -9.504 -27.696   9.978  1.00  0.82           H  
ATOM   2265 2HA  GLY A 144      -8.030 -26.782   9.727  1.00  0.82           H  
ATOM   2266  N   GLU A 145      -9.336 -24.366   9.868  1.00  0.80           N  
ATOM   2267  CA  GLU A 145      -9.825 -23.164  10.535  1.00  0.80           C  
ATOM   2268  C   GLU A 145     -10.861 -22.338   9.830  1.00  0.80           C  
ATOM   2269  O   GLU A 145     -11.186 -21.270  10.330  1.00  0.80           O  
ATOM   2270  CB  GLU A 145      -8.729 -22.167  10.781  1.00  0.80           C  
ATOM   2271  CG  GLU A 145      -7.696 -22.528  11.633  1.00  0.80           C  
ATOM   2272  CD  GLU A 145      -6.876 -21.431  11.810  1.00  0.80           C  
ATOM   2273  OE1 GLU A 145      -6.639 -20.688  10.883  1.00  0.80           O  
ATOM   2274  OE2 GLU A 145      -6.415 -21.286  12.879  1.00  0.80           O  
ATOM   2275  H   GLU A 145      -8.691 -24.290   9.094  1.00  0.80           H  
ATOM   2276  HA  GLU A 145     -10.251 -23.469  11.492  1.00  0.80           H  
ATOM   2277 1HB  GLU A 145      -8.291 -21.886   9.828  1.00  0.80           H  
ATOM   2278 2HB  GLU A 145      -9.172 -21.274  11.207  1.00  0.80           H  
ATOM   2279 1HG  GLU A 145      -8.109 -22.800  12.596  1.00  0.80           H  
ATOM   2280 2HG  GLU A 145      -7.130 -23.360  11.219  1.00  0.80           H  
ATOM   2281  N   HIS A 146     -11.348 -22.744   8.681  1.00  0.76           N  
ATOM   2282  CA  HIS A 146     -12.275 -21.828   8.044  1.00  0.76           C  
ATOM   2283  C   HIS A 146     -13.304 -22.491   7.143  1.00  0.76           C  
ATOM   2284  O   HIS A 146     -13.043 -23.534   6.527  1.00  0.76           O  
ATOM   2285  CB  HIS A 146     -11.465 -20.750   7.312  1.00  0.76           C  
ATOM   2286  CG  HIS A 146     -10.636 -21.190   6.156  1.00  0.76           C  
ATOM   2287  ND1 HIS A 146     -11.021 -20.983   4.853  1.00  0.76           N  
ATOM   2288  CD2 HIS A 146      -9.434 -21.806   6.103  1.00  0.76           C  
ATOM   2289  CE1 HIS A 146     -10.094 -21.446   4.040  1.00  0.76           C  
ATOM   2290  NE2 HIS A 146      -9.116 -21.967   4.772  1.00  0.76           N  
ATOM   2291  H   HIS A 146     -11.097 -23.632   8.285  1.00  0.76           H  
ATOM   2292  HA  HIS A 146     -12.826 -21.295   8.801  1.00  0.76           H  
ATOM   2293 1HB  HIS A 146     -12.163 -20.019   6.946  1.00  0.76           H  
ATOM   2294 2HB  HIS A 146     -10.817 -20.239   8.002  1.00  0.76           H  
ATOM   2295  HD1 HIS A 146     -11.842 -20.436   4.562  1.00  0.76           H  
ATOM   2296  HD2 HIS A 146      -8.749 -22.157   6.878  1.00  0.76           H  
ATOM   2297  HE1 HIS A 146     -10.223 -21.365   2.962  1.00  0.76           H  
ATOM   2298  N   THR A 147     -14.466 -21.841   7.034  1.00  0.72           N  
ATOM   2299  CA  THR A 147     -15.507 -22.290   6.122  1.00  0.72           C  
ATOM   2300  C   THR A 147     -15.801 -21.205   5.112  1.00  0.72           C  
ATOM   2301  O   THR A 147     -16.161 -20.076   5.461  1.00  0.72           O  
ATOM   2302  CB  THR A 147     -16.806 -22.706   6.827  1.00  0.72           C  
ATOM   2303  OG1 THR A 147     -16.557 -23.788   7.736  1.00  0.72           O  
ATOM   2304  CG2 THR A 147     -17.786 -23.190   5.770  1.00  0.72           C  
ATOM   2305  H   THR A 147     -14.603 -21.002   7.599  1.00  0.72           H  
ATOM   2306  HA  THR A 147     -15.143 -23.154   5.579  1.00  0.72           H  
ATOM   2307  HB  THR A 147     -17.222 -21.857   7.373  1.00  0.72           H  
ATOM   2308  HG1 THR A 147     -16.524 -24.630   7.225  1.00  0.72           H  
ATOM   2309 1HG2 THR A 147     -18.710 -23.500   6.247  1.00  0.72           H  
ATOM   2310 2HG2 THR A 147     -17.984 -22.403   5.062  1.00  0.72           H  
ATOM   2311 3HG2 THR A 147     -17.359 -24.034   5.236  1.00  0.72           H  
ATOM   2312  N   ASN A 148     -15.601 -21.563   3.858  1.00  0.69           N  
ATOM   2313  CA  ASN A 148     -15.712 -20.665   2.729  1.00  0.69           C  
ATOM   2314  C   ASN A 148     -16.981 -20.915   1.946  1.00  0.69           C  
ATOM   2315  O   ASN A 148     -17.297 -22.061   1.631  1.00  0.69           O  
ATOM   2316  CB  ASN A 148     -14.489 -20.846   1.873  1.00  0.69           C  
ATOM   2317  CG  ASN A 148     -14.249 -19.847   0.792  1.00  0.69           C  
ATOM   2318  OD1 ASN A 148     -14.749 -19.935  -0.339  1.00  0.69           O  
ATOM   2319  ND2 ASN A 148     -13.452 -18.877   1.139  1.00  0.69           N  
ATOM   2320  H   ASN A 148     -15.345 -22.532   3.679  1.00  0.69           H  
ATOM   2321  HA  ASN A 148     -15.742 -19.642   3.096  1.00  0.69           H  
ATOM   2322 1HB  ASN A 148     -13.608 -20.861   2.521  1.00  0.69           H  
ATOM   2323 2HB  ASN A 148     -14.561 -21.821   1.425  1.00  0.69           H  
ATOM   2324 1HD2 ASN A 148     -13.194 -18.163   0.474  1.00  0.69           H  
ATOM   2325 2HD2 ASN A 148     -13.091 -18.856   2.098  1.00  0.69           H  
ATOM   2326  N   TYR A 149     -17.706 -19.853   1.633  1.00  0.67           N  
ATOM   2327  CA  TYR A 149     -18.916 -19.955   0.834  1.00  0.67           C  
ATOM   2328  C   TYR A 149     -18.786 -19.014  -0.352  1.00  0.67           C  
ATOM   2329  O   TYR A 149     -18.232 -17.921  -0.216  1.00  0.67           O  
ATOM   2330  CB  TYR A 149     -20.129 -19.523   1.650  1.00  0.67           C  
ATOM   2331  CG  TYR A 149     -20.346 -20.283   2.938  1.00  0.67           C  
ATOM   2332  CD1 TYR A 149     -19.732 -19.851   4.113  1.00  0.67           C  
ATOM   2333  CD2 TYR A 149     -21.154 -21.378   2.957  1.00  0.67           C  
ATOM   2334  CE1 TYR A 149     -19.971 -20.520   5.293  1.00  0.67           C  
ATOM   2335  CE2 TYR A 149     -21.386 -22.048   4.109  1.00  0.67           C  
ATOM   2336  CZ  TYR A 149     -20.815 -21.631   5.277  1.00  0.67           C  
ATOM   2337  OH  TYR A 149     -21.124 -22.311   6.426  1.00  0.67           O  
ATOM   2338  H   TYR A 149     -17.409 -18.945   1.970  1.00  0.67           H  
ATOM   2339  HA  TYR A 149     -19.035 -20.970   0.459  1.00  0.67           H  
ATOM   2340 1HB  TYR A 149     -20.035 -18.465   1.896  1.00  0.67           H  
ATOM   2341 2HB  TYR A 149     -21.019 -19.634   1.044  1.00  0.67           H  
ATOM   2342  HD1 TYR A 149     -19.078 -18.977   4.101  1.00  0.67           H  
ATOM   2343  HD2 TYR A 149     -21.618 -21.707   2.055  1.00  0.67           H  
ATOM   2344  HE1 TYR A 149     -19.508 -20.178   6.219  1.00  0.67           H  
ATOM   2345  HE2 TYR A 149     -22.047 -22.915   4.106  1.00  0.67           H  
ATOM   2346  HH  TYR A 149     -21.908 -22.856   6.259  1.00  0.67           H  
ATOM   2347  N   TYR A 150     -19.335 -19.379  -1.503  1.00  0.66           N  
ATOM   2348  CA  TYR A 150     -19.295 -18.424  -2.606  1.00  0.66           C  
ATOM   2349  C   TYR A 150     -20.355 -18.569  -3.681  1.00  0.66           C  
ATOM   2350  O   TYR A 150     -20.953 -19.636  -3.869  1.00  0.66           O  
ATOM   2351  CB  TYR A 150     -17.902 -18.419  -3.250  1.00  0.66           C  
ATOM   2352  CG  TYR A 150     -17.362 -19.706  -3.854  1.00  0.66           C  
ATOM   2353  CD1 TYR A 150     -17.610 -20.019  -5.169  1.00  0.66           C  
ATOM   2354  CD2 TYR A 150     -16.544 -20.527  -3.092  1.00  0.66           C  
ATOM   2355  CE1 TYR A 150     -17.040 -21.152  -5.734  1.00  0.66           C  
ATOM   2356  CE2 TYR A 150     -15.963 -21.651  -3.647  1.00  0.66           C  
ATOM   2357  CZ  TYR A 150     -16.205 -21.961  -4.979  1.00  0.66           C  
ATOM   2358  OH  TYR A 150     -15.637 -23.090  -5.562  1.00  0.66           O  
ATOM   2359  H   TYR A 150     -19.738 -20.310  -1.612  1.00  0.66           H  
ATOM   2360  HA  TYR A 150     -19.452 -17.436  -2.182  1.00  0.66           H  
ATOM   2361 1HB  TYR A 150     -17.890 -17.660  -4.038  1.00  0.66           H  
ATOM   2362 2HB  TYR A 150     -17.178 -18.089  -2.513  1.00  0.66           H  
ATOM   2363  HD1 TYR A 150     -18.251 -19.368  -5.761  1.00  0.66           H  
ATOM   2364  HD2 TYR A 150     -16.350 -20.275  -2.062  1.00  0.66           H  
ATOM   2365  HE1 TYR A 150     -17.234 -21.404  -6.769  1.00  0.66           H  
ATOM   2366  HE2 TYR A 150     -15.313 -22.285  -3.043  1.00  0.66           H  
ATOM   2367  HH  TYR A 150     -15.013 -23.487  -4.946  1.00  0.66           H  
ATOM   2368  N   PHE A 151     -20.515 -17.483  -4.452  1.00  0.66           N  
ATOM   2369  CA  PHE A 151     -21.400 -17.497  -5.612  1.00  0.66           C  
ATOM   2370  C   PHE A 151     -20.909 -16.644  -6.772  1.00  0.66           C  
ATOM   2371  O   PHE A 151     -20.111 -15.723  -6.601  1.00  0.66           O  
ATOM   2372  CB  PHE A 151     -22.805 -16.980  -5.328  1.00  0.66           C  
ATOM   2373  CG  PHE A 151     -22.924 -15.494  -4.990  1.00  0.66           C  
ATOM   2374  CD1 PHE A 151     -22.980 -14.557  -6.014  1.00  0.66           C  
ATOM   2375  CD2 PHE A 151     -23.112 -15.044  -3.713  1.00  0.66           C  
ATOM   2376  CE1 PHE A 151     -23.149 -13.232  -5.768  1.00  0.66           C  
ATOM   2377  CE2 PHE A 151     -23.322 -13.702  -3.474  1.00  0.66           C  
ATOM   2378  CZ  PHE A 151     -23.325 -12.800  -4.502  1.00  0.66           C  
ATOM   2379  H   PHE A 151     -20.006 -16.634  -4.201  1.00  0.66           H  
ATOM   2380  HA  PHE A 151     -21.476 -18.521  -5.967  1.00  0.66           H  
ATOM   2381 1HB  PHE A 151     -23.441 -17.185  -6.191  1.00  0.66           H  
ATOM   2382 2HB  PHE A 151     -23.207 -17.550  -4.507  1.00  0.66           H  
ATOM   2383  HD1 PHE A 151     -22.862 -14.888  -7.032  1.00  0.66           H  
ATOM   2384  HD2 PHE A 151     -23.109 -15.755  -2.900  1.00  0.66           H  
ATOM   2385  HE1 PHE A 151     -23.160 -12.527  -6.587  1.00  0.66           H  
ATOM   2386  HE2 PHE A 151     -23.474 -13.343  -2.471  1.00  0.66           H  
ATOM   2387  HZ  PHE A 151     -23.478 -11.744  -4.306  1.00  0.66           H  
ATOM   2388  N   ASP A 152     -21.493 -16.914  -7.943  1.00  0.68           N  
ATOM   2389  CA  ASP A 152     -21.243 -16.203  -9.204  1.00  0.68           C  
ATOM   2390  C   ASP A 152     -22.566 -16.057  -9.966  1.00  0.68           C  
ATOM   2391  O   ASP A 152     -23.215 -17.058 -10.240  1.00  0.68           O  
ATOM   2392  CB  ASP A 152     -20.218 -17.015 -10.008  1.00  0.68           C  
ATOM   2393  CG  ASP A 152     -19.671 -16.436 -11.361  1.00  0.68           C  
ATOM   2394  OD1 ASP A 152     -18.864 -15.540 -11.333  1.00  0.68           O  
ATOM   2395  OD2 ASP A 152     -20.056 -16.952 -12.415  1.00  0.68           O  
ATOM   2396  H   ASP A 152     -22.124 -17.716  -7.958  1.00  0.68           H  
ATOM   2397  HA  ASP A 152     -20.845 -15.215  -8.987  1.00  0.68           H  
ATOM   2398 1HB  ASP A 152     -19.372 -17.179  -9.364  1.00  0.68           H  
ATOM   2399 2HB  ASP A 152     -20.643 -17.996 -10.210  1.00  0.68           H  
ATOM   2400  N   VAL A 153     -23.021 -14.813 -10.192  1.00  0.69           N  
ATOM   2401  CA  VAL A 153     -24.321 -14.504 -10.833  1.00  0.69           C  
ATOM   2402  C   VAL A 153     -24.253 -13.462 -11.946  1.00  0.69           C  
ATOM   2403  O   VAL A 153     -23.276 -12.722 -12.058  1.00  0.69           O  
ATOM   2404  CB  VAL A 153     -25.323 -13.982  -9.792  1.00  0.69           C  
ATOM   2405  CG1 VAL A 153     -25.565 -15.018  -8.761  1.00  0.69           C  
ATOM   2406  CG2 VAL A 153     -24.777 -12.688  -9.161  1.00  0.69           C  
ATOM   2407  H   VAL A 153     -22.410 -14.043  -9.929  1.00  0.69           H  
ATOM   2408  HA  VAL A 153     -24.716 -15.425 -11.262  1.00  0.69           H  
ATOM   2409  HB  VAL A 153     -26.277 -13.772 -10.282  1.00  0.69           H  
ATOM   2410 1HG1 VAL A 153     -26.284 -14.657  -8.048  1.00  0.69           H  
ATOM   2411 2HG1 VAL A 153     -25.957 -15.902  -9.261  1.00  0.69           H  
ATOM   2412 3HG1 VAL A 153     -24.656 -15.267  -8.254  1.00  0.69           H  
ATOM   2413 1HG2 VAL A 153     -25.488 -12.314  -8.435  1.00  0.69           H  
ATOM   2414 2HG2 VAL A 153     -23.831 -12.897  -8.681  1.00  0.69           H  
ATOM   2415 3HG2 VAL A 153     -24.625 -11.935  -9.935  1.00  0.69           H  
ATOM   2416  N   SER A 154     -25.314 -13.346 -12.755  1.00  0.71           N  
ATOM   2417  CA  SER A 154     -25.345 -12.260 -13.734  1.00  0.71           C  
ATOM   2418  C   SER A 154     -25.100 -10.980 -12.979  1.00  0.71           C  
ATOM   2419  O   SER A 154     -25.732 -10.754 -11.945  1.00  0.71           O  
ATOM   2420  CB  SER A 154     -26.699 -12.145 -14.377  1.00  0.71           C  
ATOM   2421  OG  SER A 154     -27.029 -13.306 -15.051  1.00  0.71           O  
ATOM   2422  H   SER A 154     -26.099 -14.003 -12.710  1.00  0.71           H  
ATOM   2423  HA  SER A 154     -24.571 -12.395 -14.484  1.00  0.71           H  
ATOM   2424 1HB  SER A 154     -27.436 -11.949 -13.612  1.00  0.71           H  
ATOM   2425 2HB  SER A 154     -26.706 -11.301 -15.065  1.00  0.71           H  
ATOM   2426  HG  SER A 154     -27.062 -13.999 -14.366  1.00  0.71           H  
ATOM   2427  N   HIS A 155     -24.297 -10.073 -13.530  1.00  0.71           N  
ATOM   2428  CA  HIS A 155     -24.035  -8.819 -12.818  1.00  0.71           C  
ATOM   2429  C   HIS A 155     -25.304  -8.034 -12.462  1.00  0.71           C  
ATOM   2430  O   HIS A 155     -25.372  -7.356 -11.431  1.00  0.71           O  
ATOM   2431  CB  HIS A 155     -23.137  -7.923 -13.670  1.00  0.71           C  
ATOM   2432  CG  HIS A 155     -23.787  -7.433 -14.939  1.00  0.71           C  
ATOM   2433  ND1 HIS A 155     -23.878  -8.206 -16.079  1.00  0.71           N  
ATOM   2434  CD2 HIS A 155     -24.382  -6.256 -15.237  1.00  0.71           C  
ATOM   2435  CE1 HIS A 155     -24.484  -7.517 -17.028  1.00  0.71           C  
ATOM   2436  NE2 HIS A 155     -24.798  -6.326 -16.544  1.00  0.71           N  
ATOM   2437  H   HIS A 155     -23.795 -10.279 -14.400  1.00  0.71           H  
ATOM   2438  HA  HIS A 155     -23.515  -9.044 -11.890  1.00  0.71           H  
ATOM   2439 1HB  HIS A 155     -22.832  -7.063 -13.083  1.00  0.71           H  
ATOM   2440 2HB  HIS A 155     -22.230  -8.473 -13.939  1.00  0.71           H  
ATOM   2441  HD1 HIS A 155     -23.531  -9.156 -16.193  1.00  0.71           H  
ATOM   2442  HD2 HIS A 155     -24.555  -5.349 -14.658  1.00  0.71           H  
ATOM   2443  HE1 HIS A 155     -24.648  -7.956 -18.011  1.00  0.71           H  
ATOM   2444  N   GLU A 156     -26.348  -8.232 -13.255  1.00  0.71           N  
ATOM   2445  CA  GLU A 156     -27.634  -7.570 -13.107  1.00  0.71           C  
ATOM   2446  C   GLU A 156     -28.299  -7.885 -11.766  1.00  0.71           C  
ATOM   2447  O   GLU A 156     -29.132  -7.117 -11.279  1.00  0.71           O  
ATOM   2448  CB  GLU A 156     -28.567  -8.013 -14.243  1.00  0.71           C  
ATOM   2449  CG  GLU A 156     -28.158  -7.525 -15.630  1.00  0.71           C  
ATOM   2450  CD  GLU A 156     -29.058  -8.027 -16.752  1.00  0.71           C  
ATOM   2451  OE1 GLU A 156     -29.847  -8.906 -16.512  1.00  0.71           O  
ATOM   2452  OE2 GLU A 156     -28.954  -7.521 -17.846  1.00  0.71           O  
ATOM   2453  H   GLU A 156     -26.209  -8.842 -14.046  1.00  0.71           H  
ATOM   2454  HA  GLU A 156     -27.476  -6.494 -13.169  1.00  0.71           H  
ATOM   2455 1HB  GLU A 156     -28.601  -9.102 -14.272  1.00  0.71           H  
ATOM   2456 2HB  GLU A 156     -29.579  -7.661 -14.041  1.00  0.71           H  
ATOM   2457 1HG  GLU A 156     -28.146  -6.437 -15.637  1.00  0.71           H  
ATOM   2458 2HG  GLU A 156     -27.147  -7.872 -15.812  1.00  0.71           H  
ATOM   2459  N   HIS A 157     -27.968  -9.043 -11.196  1.00  0.70           N  
ATOM   2460  CA  HIS A 157     -28.585  -9.502  -9.971  1.00  0.70           C  
ATOM   2461  C   HIS A 157     -27.620  -9.632  -8.797  1.00  0.70           C  
ATOM   2462  O   HIS A 157     -27.943 -10.317  -7.818  1.00  0.70           O  
ATOM   2463  CB  HIS A 157     -29.267 -10.830 -10.248  1.00  0.70           C  
ATOM   2464  CG  HIS A 157     -30.335 -10.674 -11.275  1.00  0.70           C  
ATOM   2465  ND1 HIS A 157     -31.552 -10.088 -11.001  1.00  0.70           N  
ATOM   2466  CD2 HIS A 157     -30.354 -10.981 -12.590  1.00  0.70           C  
ATOM   2467  CE1 HIS A 157     -32.279 -10.059 -12.100  1.00  0.70           C  
ATOM   2468  NE2 HIS A 157     -31.578 -10.600 -13.079  1.00  0.70           N  
ATOM   2469  H   HIS A 157     -27.242  -9.620 -11.616  1.00  0.70           H  
ATOM   2470  HA  HIS A 157     -29.354  -8.792  -9.674  1.00  0.70           H  
ATOM   2471 1HB  HIS A 157     -28.532 -11.557 -10.611  1.00  0.70           H  
ATOM   2472 2HB  HIS A 157     -29.711 -11.222  -9.338  1.00  0.70           H  
ATOM   2473  HD1 HIS A 157     -31.849  -9.719 -10.121  1.00  0.70           H  
ATOM   2474  HD2 HIS A 157     -29.630 -11.436 -13.255  1.00  0.70           H  
ATOM   2475  HE1 HIS A 157     -33.282  -9.638 -12.089  1.00  0.70           H  
ATOM   2476  N   LEU A 158     -26.466  -8.948  -8.856  1.00  0.68           N  
ATOM   2477  CA  LEU A 158     -25.516  -9.035  -7.744  1.00  0.68           C  
ATOM   2478  C   LEU A 158     -26.140  -8.651  -6.416  1.00  0.68           C  
ATOM   2479  O   LEU A 158     -25.972  -9.370  -5.438  1.00  0.68           O  
ATOM   2480  CB  LEU A 158     -24.289  -8.160  -7.964  1.00  0.68           C  
ATOM   2481  CG  LEU A 158     -23.289  -8.154  -6.764  1.00  0.68           C  
ATOM   2482  CD1 LEU A 158     -22.746  -9.577  -6.519  1.00  0.68           C  
ATOM   2483  CD2 LEU A 158     -22.164  -7.174  -7.037  1.00  0.68           C  
ATOM   2484  H   LEU A 158     -26.231  -8.391  -9.685  1.00  0.68           H  
ATOM   2485  HA  LEU A 158     -25.179 -10.066  -7.669  1.00  0.68           H  
ATOM   2486 1HB  LEU A 158     -23.771  -8.500  -8.854  1.00  0.68           H  
ATOM   2487 2HB  LEU A 158     -24.614  -7.130  -8.133  1.00  0.68           H  
ATOM   2488  HG  LEU A 158     -23.817  -7.840  -5.872  1.00  0.68           H  
ATOM   2489 1HD1 LEU A 158     -22.065  -9.570  -5.665  1.00  0.68           H  
ATOM   2490 2HD1 LEU A 158     -23.582 -10.235  -6.310  1.00  0.68           H  
ATOM   2491 3HD1 LEU A 158     -22.217  -9.936  -7.386  1.00  0.68           H  
ATOM   2492 1HD2 LEU A 158     -21.485  -7.165  -6.190  1.00  0.68           H  
ATOM   2493 2HD2 LEU A 158     -21.623  -7.466  -7.924  1.00  0.68           H  
ATOM   2494 3HD2 LEU A 158     -22.581  -6.174  -7.183  1.00  0.68           H  
ATOM   2495  N   GLU A 159     -26.855  -7.527  -6.361  1.00  0.66           N  
ATOM   2496  CA  GLU A 159     -27.473  -7.125  -5.100  1.00  0.66           C  
ATOM   2497  C   GLU A 159     -28.404  -8.189  -4.531  1.00  0.66           C  
ATOM   2498  O   GLU A 159     -28.407  -8.447  -3.323  1.00  0.66           O  
ATOM   2499  CB  GLU A 159     -28.257  -5.830  -5.266  1.00  0.66           C  
ATOM   2500  CG  GLU A 159     -28.977  -5.427  -3.988  1.00  0.66           C  
ATOM   2501  CD  GLU A 159     -29.606  -4.070  -4.018  1.00  0.66           C  
ATOM   2502  OE1 GLU A 159     -29.491  -3.373  -4.994  1.00  0.66           O  
ATOM   2503  OE2 GLU A 159     -30.220  -3.730  -3.032  1.00  0.66           O  
ATOM   2504  H   GLU A 159     -26.962  -6.960  -7.192  1.00  0.66           H  
ATOM   2505  HA  GLU A 159     -26.677  -6.952  -4.375  1.00  0.66           H  
ATOM   2506 1HB  GLU A 159     -27.581  -5.025  -5.558  1.00  0.66           H  
ATOM   2507 2HB  GLU A 159     -28.997  -5.946  -6.057  1.00  0.66           H  
ATOM   2508 1HG  GLU A 159     -29.767  -6.157  -3.811  1.00  0.66           H  
ATOM   2509 2HG  GLU A 159     -28.295  -5.494  -3.152  1.00  0.66           H  
ATOM   2510  N   GLY A 160     -29.192  -8.811  -5.404  1.00  0.64           N  
ATOM   2511  CA  GLY A 160     -30.122  -9.845  -4.982  1.00  0.64           C  
ATOM   2512  C   GLY A 160     -29.336 -10.975  -4.353  1.00  0.64           C  
ATOM   2513  O   GLY A 160     -29.643 -11.443  -3.249  1.00  0.64           O  
ATOM   2514  H   GLY A 160     -29.126  -8.569  -6.383  1.00  0.64           H  
ATOM   2515 1HA  GLY A 160     -30.834  -9.436  -4.267  1.00  0.64           H  
ATOM   2516 2HA  GLY A 160     -30.679 -10.213  -5.843  1.00  0.64           H  
ATOM   2517  N   ALA A 161     -28.320 -11.421  -5.078  1.00  0.63           N  
ATOM   2518  CA  ALA A 161     -27.490 -12.513  -4.629  1.00  0.63           C  
ATOM   2519  C   ALA A 161     -26.786 -12.197  -3.314  1.00  0.63           C  
ATOM   2520  O   ALA A 161     -26.736 -13.050  -2.422  1.00  0.63           O  
ATOM   2521  CB  ALA A 161     -26.481 -12.816  -5.693  1.00  0.63           C  
ATOM   2522  H   ALA A 161     -28.119 -10.980  -5.977  1.00  0.63           H  
ATOM   2523  HA  ALA A 161     -28.132 -13.378  -4.478  1.00  0.63           H  
ATOM   2524 1HB  ALA A 161     -25.891 -13.668  -5.389  1.00  0.63           H  
ATOM   2525 2HB  ALA A 161     -26.985 -13.031  -6.612  1.00  0.63           H  
ATOM   2526 3HB  ALA A 161     -25.845 -11.949  -5.839  1.00  0.63           H  
ATOM   2527  N   LEU A 162     -26.295 -10.958  -3.161  1.00  0.62           N  
ATOM   2528  CA  LEU A 162     -25.624 -10.560  -1.933  1.00  0.62           C  
ATOM   2529  C   LEU A 162     -26.587 -10.586  -0.764  1.00  0.62           C  
ATOM   2530  O   LEU A 162     -26.205 -10.999   0.328  1.00  0.62           O  
ATOM   2531  CB  LEU A 162     -25.010  -9.163  -2.038  1.00  0.62           C  
ATOM   2532  CG  LEU A 162     -23.802  -8.970  -2.917  1.00  0.62           C  
ATOM   2533  CD1 LEU A 162     -23.498  -7.468  -3.022  1.00  0.62           C  
ATOM   2534  CD2 LEU A 162     -22.630  -9.690  -2.319  1.00  0.62           C  
ATOM   2535  H   LEU A 162     -26.365 -10.293  -3.928  1.00  0.62           H  
ATOM   2536  HA  LEU A 162     -24.824 -11.268  -1.737  1.00  0.62           H  
ATOM   2537 1HB  LEU A 162     -25.781  -8.499  -2.426  1.00  0.62           H  
ATOM   2538 2HB  LEU A 162     -24.737  -8.835  -1.038  1.00  0.62           H  
ATOM   2539  HG  LEU A 162     -24.006  -9.358  -3.902  1.00  0.62           H  
ATOM   2540 1HD1 LEU A 162     -22.630  -7.313  -3.659  1.00  0.62           H  
ATOM   2541 2HD1 LEU A 162     -24.359  -6.963  -3.453  1.00  0.62           H  
ATOM   2542 3HD1 LEU A 162     -23.296  -7.062  -2.031  1.00  0.62           H  
ATOM   2543 1HD2 LEU A 162     -21.774  -9.533  -2.959  1.00  0.62           H  
ATOM   2544 2HD2 LEU A 162     -22.419  -9.296  -1.335  1.00  0.62           H  
ATOM   2545 3HD2 LEU A 162     -22.848 -10.751  -2.243  1.00  0.62           H  
ATOM   2546  N   ASP A 163     -27.849 -10.186  -0.984  1.00  0.62           N  
ATOM   2547  CA  ASP A 163     -28.818 -10.225   0.102  1.00  0.62           C  
ATOM   2548  C   ASP A 163     -29.023 -11.642   0.541  1.00  0.62           C  
ATOM   2549  O   ASP A 163     -28.940 -11.942   1.729  1.00  0.62           O  
ATOM   2550  CB  ASP A 163     -30.177  -9.615  -0.273  1.00  0.62           C  
ATOM   2551  CG  ASP A 163     -31.204  -9.649   0.946  1.00  0.62           C  
ATOM   2552  OD1 ASP A 163     -30.879  -9.113   1.991  1.00  0.62           O  
ATOM   2553  OD2 ASP A 163     -32.307 -10.191   0.808  1.00  0.62           O  
ATOM   2554  H   ASP A 163     -28.124  -9.824  -1.901  1.00  0.62           H  
ATOM   2555  HA  ASP A 163     -28.414  -9.672   0.945  1.00  0.62           H  
ATOM   2556 1HB  ASP A 163     -30.033  -8.585  -0.607  1.00  0.62           H  
ATOM   2557 2HB  ASP A 163     -30.600 -10.170  -1.114  1.00  0.62           H  
ATOM   2558  N   ARG A 164     -29.262 -12.532  -0.410  1.00  0.63           N  
ATOM   2559  CA  ARG A 164     -29.511 -13.918  -0.067  1.00  0.63           C  
ATOM   2560  C   ARG A 164     -28.332 -14.503   0.696  1.00  0.63           C  
ATOM   2561  O   ARG A 164     -28.510 -15.171   1.719  1.00  0.63           O  
ATOM   2562  CB  ARG A 164     -29.742 -14.681  -1.353  1.00  0.63           C  
ATOM   2563  CG  ARG A 164     -31.055 -14.372  -2.012  1.00  0.63           C  
ATOM   2564  CD  ARG A 164     -31.149 -14.970  -3.311  1.00  0.63           C  
ATOM   2565  NE  ARG A 164     -32.421 -14.751  -3.910  1.00  0.63           N  
ATOM   2566  CZ  ARG A 164     -33.451 -15.548  -3.651  1.00  0.63           C  
ATOM   2567  NH1 ARG A 164     -33.255 -16.504  -2.794  1.00  0.63           N  
ATOM   2568  NH2 ARG A 164     -34.632 -15.396  -4.242  1.00  0.63           N  
ATOM   2569  H   ARG A 164     -29.300 -12.227  -1.387  1.00  0.63           H  
ATOM   2570  HA  ARG A 164     -30.399 -13.973   0.557  1.00  0.63           H  
ATOM   2571 1HB  ARG A 164     -28.948 -14.453  -2.064  1.00  0.63           H  
ATOM   2572 2HB  ARG A 164     -29.708 -15.742  -1.144  1.00  0.63           H  
ATOM   2573 1HG  ARG A 164     -31.855 -14.780  -1.415  1.00  0.63           H  
ATOM   2574 2HG  ARG A 164     -31.179 -13.291  -2.109  1.00  0.63           H  
ATOM   2575 1HD  ARG A 164     -30.390 -14.531  -3.955  1.00  0.63           H  
ATOM   2576 2HD  ARG A 164     -30.998 -16.034  -3.245  1.00  0.63           H  
ATOM   2577  HE  ARG A 164     -32.531 -14.000  -4.578  1.00  0.63           H  
ATOM   2578 1HH1 ARG A 164     -32.359 -16.606  -2.352  1.00  0.63           H  
ATOM   2579 2HH1 ARG A 164     -34.003 -17.133  -2.562  1.00  0.63           H  
ATOM   2580 1HH2 ARG A 164     -34.771 -14.653  -4.908  1.00  0.63           H  
ATOM   2581 2HH2 ARG A 164     -35.402 -16.068  -4.046  1.00  0.63           H  
ATOM   2582  N   PHE A 165     -27.131 -14.149   0.258  1.00  0.65           N  
ATOM   2583  CA  PHE A 165     -25.887 -14.618   0.829  1.00  0.65           C  
ATOM   2584  C   PHE A 165     -25.741 -14.068   2.258  1.00  0.65           C  
ATOM   2585  O   PHE A 165     -25.362 -14.796   3.178  1.00  0.65           O  
ATOM   2586  CB  PHE A 165     -24.799 -14.226  -0.160  1.00  0.65           C  
ATOM   2587  CG  PHE A 165     -23.452 -14.757  -0.019  1.00  0.65           C  
ATOM   2588  CD1 PHE A 165     -23.239 -16.120  -0.183  1.00  0.65           C  
ATOM   2589  CD2 PHE A 165     -22.372 -13.917   0.121  1.00  0.65           C  
ATOM   2590  CE1 PHE A 165     -21.976 -16.631  -0.173  1.00  0.65           C  
ATOM   2591  CE2 PHE A 165     -21.114 -14.427   0.116  1.00  0.65           C  
ATOM   2592  CZ  PHE A 165     -20.923 -15.793  -0.027  1.00  0.65           C  
ATOM   2593  H   PHE A 165     -27.070 -13.566  -0.578  1.00  0.65           H  
ATOM   2594  HA  PHE A 165     -25.903 -15.700   0.875  1.00  0.65           H  
ATOM   2595 1HB  PHE A 165     -25.146 -14.503  -1.151  1.00  0.65           H  
ATOM   2596 2HB  PHE A 165     -24.720 -13.142  -0.157  1.00  0.65           H  
ATOM   2597  HD1 PHE A 165     -24.099 -16.780  -0.330  1.00  0.65           H  
ATOM   2598  HD2 PHE A 165     -22.534 -12.849   0.211  1.00  0.65           H  
ATOM   2599  HE1 PHE A 165     -21.813 -17.700  -0.302  1.00  0.65           H  
ATOM   2600  HE2 PHE A 165     -20.258 -13.759   0.217  1.00  0.65           H  
ATOM   2601  HZ  PHE A 165     -19.938 -16.200  -0.030  1.00  0.65           H  
ATOM   2602  N   ALA A 166     -26.059 -12.785   2.459  1.00  0.67           N  
ATOM   2603  CA  ALA A 166     -26.026 -12.183   3.789  1.00  0.67           C  
ATOM   2604  C   ALA A 166     -27.018 -12.858   4.732  1.00  0.67           C  
ATOM   2605  O   ALA A 166     -26.679 -13.175   5.882  1.00  0.67           O  
ATOM   2606  CB  ALA A 166     -26.361 -10.699   3.705  1.00  0.67           C  
ATOM   2607  H   ALA A 166     -26.339 -12.208   1.672  1.00  0.67           H  
ATOM   2608  HA  ALA A 166     -25.029 -12.316   4.198  1.00  0.67           H  
ATOM   2609 1HB  ALA A 166     -26.312 -10.261   4.698  1.00  0.67           H  
ATOM   2610 2HB  ALA A 166     -25.666 -10.190   3.053  1.00  0.67           H  
ATOM   2611 3HB  ALA A 166     -27.366 -10.576   3.306  1.00  0.67           H  
ATOM   2612  N   GLN A 167     -28.214 -13.186   4.216  1.00  0.70           N  
ATOM   2613  CA  GLN A 167     -29.263 -13.789   5.033  1.00  0.70           C  
ATOM   2614  C   GLN A 167     -28.853 -15.167   5.514  1.00  0.70           C  
ATOM   2615  O   GLN A 167     -29.227 -15.598   6.603  1.00  0.70           O  
ATOM   2616  CB  GLN A 167     -30.597 -13.875   4.302  1.00  0.70           C  
ATOM   2617  CG  GLN A 167     -31.258 -12.529   3.952  1.00  0.70           C  
ATOM   2618  CD  GLN A 167     -31.435 -11.591   5.102  1.00  0.70           C  
ATOM   2619  OE1 GLN A 167     -31.699 -12.002   6.234  1.00  0.70           O  
ATOM   2620  NE2 GLN A 167     -31.301 -10.287   4.817  1.00  0.70           N  
ATOM   2621  H   GLN A 167     -28.423 -12.931   3.249  1.00  0.70           H  
ATOM   2622  HA  GLN A 167     -29.421 -13.162   5.897  1.00  0.70           H  
ATOM   2623 1HB  GLN A 167     -30.453 -14.419   3.367  1.00  0.70           H  
ATOM   2624 2HB  GLN A 167     -31.303 -14.445   4.903  1.00  0.70           H  
ATOM   2625 1HG  GLN A 167     -30.696 -12.016   3.207  1.00  0.70           H  
ATOM   2626 2HG  GLN A 167     -32.234 -12.755   3.567  1.00  0.70           H  
ATOM   2627 1HE2 GLN A 167     -31.405  -9.601   5.533  1.00  0.70           H  
ATOM   2628 2HE2 GLN A 167     -31.101  -9.970   3.846  1.00  0.70           H  
ATOM   2629  N   PHE A 168     -28.027 -15.853   4.740  1.00  0.72           N  
ATOM   2630  CA  PHE A 168     -27.561 -17.166   5.150  1.00  0.72           C  
ATOM   2631  C   PHE A 168     -26.654 -17.145   6.360  1.00  0.72           C  
ATOM   2632  O   PHE A 168     -26.507 -18.157   7.047  1.00  0.72           O  
ATOM   2633  CB  PHE A 168     -26.838 -17.854   4.032  1.00  0.72           C  
ATOM   2634  CG  PHE A 168     -27.734 -18.476   3.058  1.00  0.72           C  
ATOM   2635  CD1 PHE A 168     -27.850 -18.032   1.789  1.00  0.72           C  
ATOM   2636  CD2 PHE A 168     -28.489 -19.508   3.441  1.00  0.72           C  
ATOM   2637  CE1 PHE A 168     -28.714 -18.612   0.928  1.00  0.72           C  
ATOM   2638  CE2 PHE A 168     -29.361 -20.111   2.581  1.00  0.72           C  
ATOM   2639  CZ  PHE A 168     -29.479 -19.667   1.328  1.00  0.72           C  
ATOM   2640  H   PHE A 168     -27.764 -15.477   3.825  1.00  0.72           H  
ATOM   2641  HA  PHE A 168     -28.419 -17.769   5.412  1.00  0.72           H  
ATOM   2642 1HB  PHE A 168     -26.200 -17.143   3.511  1.00  0.72           H  
ATOM   2643 2HB  PHE A 168     -26.232 -18.576   4.460  1.00  0.72           H  
ATOM   2644  HD1 PHE A 168     -27.256 -17.209   1.471  1.00  0.72           H  
ATOM   2645  HD2 PHE A 168     -28.404 -19.863   4.470  1.00  0.72           H  
ATOM   2646  HE1 PHE A 168     -28.791 -18.227  -0.059  1.00  0.72           H  
ATOM   2647  HE2 PHE A 168     -29.957 -20.940   2.922  1.00  0.72           H  
ATOM   2648  HZ  PHE A 168     -30.177 -20.148   0.662  1.00  0.72           H  
ATOM   2649  N   PHE A 169     -26.006 -16.021   6.610  1.00  0.74           N  
ATOM   2650  CA  PHE A 169     -25.133 -15.929   7.755  1.00  0.74           C  
ATOM   2651  C   PHE A 169     -26.028 -15.486   8.925  1.00  0.74           C  
ATOM   2652  O   PHE A 169     -26.030 -16.074  10.017  1.00  0.74           O  
ATOM   2653  CB  PHE A 169     -24.022 -14.905   7.497  1.00  0.74           C  
ATOM   2654  CG  PHE A 169     -22.911 -14.939   8.476  1.00  0.74           C  
ATOM   2655  CD1 PHE A 169     -21.961 -15.927   8.414  1.00  0.74           C  
ATOM   2656  CD2 PHE A 169     -22.807 -14.025   9.451  1.00  0.74           C  
ATOM   2657  CE1 PHE A 169     -20.921 -15.938   9.308  1.00  0.74           C  
ATOM   2658  CE2 PHE A 169     -21.747 -14.065  10.350  1.00  0.74           C  
ATOM   2659  CZ  PHE A 169     -20.816 -15.016  10.246  1.00  0.74           C  
ATOM   2660  H   PHE A 169     -26.163 -15.194   6.037  1.00  0.74           H  
ATOM   2661  HA  PHE A 169     -24.701 -16.906   7.973  1.00  0.74           H  
ATOM   2662 1HB  PHE A 169     -23.604 -15.070   6.503  1.00  0.74           H  
ATOM   2663 2HB  PHE A 169     -24.448 -13.901   7.502  1.00  0.74           H  
ATOM   2664  HD1 PHE A 169     -22.031 -16.690   7.639  1.00  0.74           H  
ATOM   2665  HD2 PHE A 169     -23.571 -13.264   9.504  1.00  0.74           H  
ATOM   2666  HE1 PHE A 169     -20.181 -16.685   9.269  1.00  0.74           H  
ATOM   2667  HE2 PHE A 169     -21.652 -13.338  11.141  1.00  0.74           H  
ATOM   2668  HZ  PHE A 169     -19.981 -15.042  10.931  1.00  0.74           H  
ATOM   2669  N   LEU A 170     -26.830 -14.439   8.651  1.00  0.76           N  
ATOM   2670  CA  LEU A 170     -27.710 -13.790   9.628  1.00  0.76           C  
ATOM   2671  C   LEU A 170     -28.821 -14.653  10.217  1.00  0.76           C  
ATOM   2672  O   LEU A 170     -29.066 -14.619  11.425  1.00  0.76           O  
ATOM   2673  CB  LEU A 170     -28.454 -12.639   8.922  1.00  0.76           C  
ATOM   2674  CG  LEU A 170     -27.683 -11.417   8.530  1.00  0.76           C  
ATOM   2675  CD1 LEU A 170     -28.495 -10.559   7.557  1.00  0.76           C  
ATOM   2676  CD2 LEU A 170     -27.439 -10.640   9.753  1.00  0.76           C  
ATOM   2677  H   LEU A 170     -26.801 -14.047   7.709  1.00  0.76           H  
ATOM   2678  HA  LEU A 170     -27.091 -13.412  10.439  1.00  0.76           H  
ATOM   2679 1HB  LEU A 170     -28.898 -13.036   8.031  1.00  0.76           H  
ATOM   2680 2HB  LEU A 170     -29.265 -12.316   9.573  1.00  0.76           H  
ATOM   2681  HG  LEU A 170     -26.748 -11.699   8.052  1.00  0.76           H  
ATOM   2682 1HD1 LEU A 170     -27.927  -9.661   7.299  1.00  0.76           H  
ATOM   2683 2HD1 LEU A 170     -28.697 -11.120   6.654  1.00  0.76           H  
ATOM   2684 3HD1 LEU A 170     -29.437 -10.269   8.018  1.00  0.76           H  
ATOM   2685 1HD2 LEU A 170     -26.896  -9.746   9.488  1.00  0.76           H  
ATOM   2686 2HD2 LEU A 170     -28.386 -10.359  10.214  1.00  0.76           H  
ATOM   2687 3HD2 LEU A 170     -26.866 -11.248  10.445  1.00  0.76           H  
ATOM   2688  N   CYS A 171     -29.521 -15.398   9.367  1.00  0.77           N  
ATOM   2689  CA  CYS A 171     -30.670 -16.149   9.828  1.00  0.77           C  
ATOM   2690  C   CYS A 171     -30.956 -17.474   9.120  1.00  0.77           C  
ATOM   2691  O   CYS A 171     -32.042 -17.619   8.554  1.00  0.77           O  
ATOM   2692  CB  CYS A 171     -31.901 -15.282   9.667  1.00  0.77           C  
ATOM   2693  SG  CYS A 171     -32.249 -14.821   7.947  1.00  0.77           S  
ATOM   2694  H   CYS A 171     -29.282 -15.413   8.382  1.00  0.77           H  
ATOM   2695  HA  CYS A 171     -30.531 -16.351  10.889  1.00  0.77           H  
ATOM   2696 1HB  CYS A 171     -32.755 -15.801  10.060  1.00  0.77           H  
ATOM   2697 2HB  CYS A 171     -31.776 -14.366  10.244  1.00  0.77           H  
ATOM   2698  HG  CYS A 171     -30.991 -14.494   7.620  1.00  0.77           H  
ATOM   2699  N   PRO A 172     -30.042 -18.452   9.097  1.00  0.78           N  
ATOM   2700  CA  PRO A 172     -30.243 -19.740   8.459  1.00  0.78           C  
ATOM   2701  C   PRO A 172     -31.346 -20.496   9.191  1.00  0.78           C  
ATOM   2702  O   PRO A 172     -31.510 -20.353  10.408  1.00  0.78           O  
ATOM   2703  CB  PRO A 172     -28.871 -20.407   8.580  1.00  0.78           C  
ATOM   2704  CG  PRO A 172     -28.212 -19.714   9.732  1.00  0.78           C  
ATOM   2705  CD  PRO A 172     -28.738 -18.282   9.715  1.00  0.78           C  
ATOM   2706  HA  PRO A 172     -30.497 -19.598   7.405  1.00  0.78           H  
ATOM   2707 1HB  PRO A 172     -28.991 -21.489   8.734  1.00  0.78           H  
ATOM   2708 2HB  PRO A 172     -28.307 -20.276   7.635  1.00  0.78           H  
ATOM   2709 1HG  PRO A 172     -28.385 -20.242  10.677  1.00  0.78           H  
ATOM   2710 2HG  PRO A 172     -27.154 -19.743   9.538  1.00  0.78           H  
ATOM   2711 1HD  PRO A 172     -28.813 -17.890  10.736  1.00  0.78           H  
ATOM   2712 2HD  PRO A 172     -28.091 -17.665   9.081  1.00  0.78           H  
ATOM   2713  N   LEU A 173     -32.087 -21.307   8.451  1.00  0.81           N  
ATOM   2714  CA  LEU A 173     -33.194 -22.086   8.994  1.00  0.81           C  
ATOM   2715  C   LEU A 173     -32.862 -23.549   9.251  1.00  0.81           C  
ATOM   2716  O   LEU A 173     -32.925 -24.391   8.353  1.00  0.81           O  
ATOM   2717  CB  LEU A 173     -34.353 -22.006   8.002  1.00  0.81           C  
ATOM   2718  CG  LEU A 173     -35.608 -22.757   8.356  1.00  0.81           C  
ATOM   2719  CD1 LEU A 173     -36.157 -22.237   9.670  1.00  0.81           C  
ATOM   2720  CD2 LEU A 173     -36.605 -22.560   7.225  1.00  0.81           C  
ATOM   2721  H   LEU A 173     -31.888 -21.372   7.457  1.00  0.81           H  
ATOM   2722  HA  LEU A 173     -33.497 -21.632   9.936  1.00  0.81           H  
ATOM   2723 1HB  LEU A 173     -34.625 -20.960   7.875  1.00  0.81           H  
ATOM   2724 2HB  LEU A 173     -34.006 -22.383   7.040  1.00  0.81           H  
ATOM   2725  HG  LEU A 173     -35.388 -23.820   8.474  1.00  0.81           H  
ATOM   2726 1HD1 LEU A 173     -37.069 -22.781   9.922  1.00  0.81           H  
ATOM   2727 2HD1 LEU A 173     -35.416 -22.387  10.457  1.00  0.81           H  
ATOM   2728 3HD1 LEU A 173     -36.379 -21.173   9.577  1.00  0.81           H  
ATOM   2729 1HD2 LEU A 173     -37.528 -23.093   7.451  1.00  0.81           H  
ATOM   2730 2HD2 LEU A 173     -36.812 -21.497   7.121  1.00  0.81           H  
ATOM   2731 3HD2 LEU A 173     -36.185 -22.942   6.287  1.00  0.81           H  
ATOM   2732  N   PHE A 174     -32.598 -23.897  10.500  1.00  0.83           N  
ATOM   2733  CA  PHE A 174     -32.180 -25.267  10.769  1.00  0.83           C  
ATOM   2734  C   PHE A 174     -33.336 -26.235  11.044  1.00  0.83           C  
ATOM   2735  O   PHE A 174     -33.572 -26.660  12.181  1.00  0.83           O  
ATOM   2736  CB  PHE A 174     -31.181 -25.323  11.916  1.00  0.83           C  
ATOM   2737  CG  PHE A 174     -30.507 -26.618  11.928  1.00  0.83           C  
ATOM   2738  CD1 PHE A 174     -30.617 -27.450  10.817  1.00  0.83           C  
ATOM   2739  CD2 PHE A 174     -29.785 -27.040  13.001  1.00  0.83           C  
ATOM   2740  CE1 PHE A 174     -30.021 -28.665  10.792  1.00  0.83           C  
ATOM   2741  CE2 PHE A 174     -29.197 -28.259  12.966  1.00  0.83           C  
ATOM   2742  CZ  PHE A 174     -29.313 -29.075  11.872  1.00  0.83           C  
ATOM   2743  H   PHE A 174     -32.608 -23.201  11.233  1.00  0.83           H  
ATOM   2744  HA  PHE A 174     -31.659 -25.628   9.880  1.00  0.83           H  
ATOM   2745 1HB  PHE A 174     -30.429 -24.541  11.801  1.00  0.83           H  
ATOM   2746 2HB  PHE A 174     -31.681 -25.177  12.871  1.00  0.83           H  
ATOM   2747  HD1 PHE A 174     -31.197 -27.121   9.955  1.00  0.83           H  
ATOM   2748  HD2 PHE A 174     -29.690 -26.403  13.885  1.00  0.83           H  
ATOM   2749  HE1 PHE A 174     -30.121 -29.300   9.916  1.00  0.83           H  
ATOM   2750  HE2 PHE A 174     -28.654 -28.587  13.809  1.00  0.83           H  
ATOM   2751  HZ  PHE A 174     -28.839 -30.046  11.868  1.00  0.83           H  
ATOM   2752  N   ASP A 175     -34.095 -26.541   9.998  1.00  0.87           N  
ATOM   2753  CA  ASP A 175     -35.232 -27.464  10.115  1.00  0.87           C  
ATOM   2754  C   ASP A 175     -34.759 -28.882  10.464  1.00  0.87           C  
ATOM   2755  O   ASP A 175     -33.762 -29.368   9.920  1.00  0.87           O  
ATOM   2756  CB  ASP A 175     -36.094 -27.518   8.849  1.00  0.87           C  
ATOM   2757  CG  ASP A 175     -37.497 -28.214   9.096  1.00  0.87           C  
ATOM   2758  OD1 ASP A 175     -38.407 -27.485   9.406  1.00  0.87           O  
ATOM   2759  OD2 ASP A 175     -37.627 -29.446   9.027  1.00  0.87           O  
ATOM   2760  H   ASP A 175     -33.844 -26.103   9.108  1.00  0.87           H  
ATOM   2761  HA  ASP A 175     -35.868 -27.115  10.929  1.00  0.87           H  
ATOM   2762 1HB  ASP A 175     -36.261 -26.503   8.479  1.00  0.87           H  
ATOM   2763 2HB  ASP A 175     -35.567 -28.061   8.073  1.00  0.87           H  
ATOM   2764  N   GLU A 176     -35.508 -29.572  11.315  1.00  0.90           N  
ATOM   2765  CA  GLU A 176     -35.178 -30.950  11.683  1.00  0.90           C  
ATOM   2766  C   GLU A 176     -35.152 -31.900  10.471  1.00  0.90           C  
ATOM   2767  O   GLU A 176     -34.364 -32.852  10.435  1.00  0.90           O  
ATOM   2768  CB  GLU A 176     -36.185 -31.479  12.714  1.00  0.90           C  
ATOM   2769  CG  GLU A 176     -36.074 -30.859  14.109  1.00  0.90           C  
ATOM   2770  CD  GLU A 176     -37.144 -31.339  15.070  1.00  0.90           C  
ATOM   2771  OE1 GLU A 176     -38.057 -32.001  14.637  1.00  0.90           O  
ATOM   2772  OE2 GLU A 176     -37.036 -31.045  16.239  1.00  0.90           O  
ATOM   2773  H   GLU A 176     -36.327 -29.133  11.715  1.00  0.90           H  
ATOM   2774  HA  GLU A 176     -34.186 -30.950  12.136  1.00  0.90           H  
ATOM   2775 1HB  GLU A 176     -37.198 -31.299  12.350  1.00  0.90           H  
ATOM   2776 2HB  GLU A 176     -36.064 -32.557  12.817  1.00  0.90           H  
ATOM   2777 1HG  GLU A 176     -35.112 -31.134  14.521  1.00  0.90           H  
ATOM   2778 2HG  GLU A 176     -36.111 -29.772  14.026  1.00  0.90           H  
ATOM   2779  N   SER A 177     -36.005 -31.649   9.471  1.00  0.93           N  
ATOM   2780  CA  SER A 177     -36.082 -32.521   8.306  1.00  0.93           C  
ATOM   2781  C   SER A 177     -34.746 -32.492   7.589  1.00  0.93           C  
ATOM   2782  O   SER A 177     -34.213 -33.517   7.136  1.00  0.93           O  
ATOM   2783  CB  SER A 177     -37.122 -31.983   7.343  1.00  0.93           C  
ATOM   2784  OG  SER A 177     -38.382 -31.951   7.932  1.00  0.93           O  
ATOM   2785  H   SER A 177     -36.617 -30.830   9.501  1.00  0.93           H  
ATOM   2786  HA  SER A 177     -36.314 -33.538   8.622  1.00  0.93           H  
ATOM   2787 1HB  SER A 177     -36.843 -30.977   7.021  1.00  0.93           H  
ATOM   2788 2HB  SER A 177     -37.147 -32.614   6.457  1.00  0.93           H  
ATOM   2789  HG  SER A 177     -38.368 -31.102   8.462  1.00  0.93           H  
ATOM   2790  N   CYS A 178     -34.214 -31.278   7.500  1.00  0.95           N  
ATOM   2791  CA  CYS A 178     -32.969 -31.027   6.826  1.00  0.95           C  
ATOM   2792  C   CYS A 178     -31.842 -31.666   7.580  1.00  0.95           C  
ATOM   2793  O   CYS A 178     -30.926 -32.204   6.964  1.00  0.95           O  
ATOM   2794  CB  CYS A 178     -32.695 -29.541   6.732  1.00  0.95           C  
ATOM   2795  SG  CYS A 178     -33.825 -28.637   5.638  1.00  0.95           S  
ATOM   2796  H   CYS A 178     -34.708 -30.506   7.929  1.00  0.95           H  
ATOM   2797  HA  CYS A 178     -33.018 -31.447   5.822  1.00  0.95           H  
ATOM   2798 1HB  CYS A 178     -32.766 -29.097   7.718  1.00  0.95           H  
ATOM   2799 2HB  CYS A 178     -31.689 -29.388   6.400  1.00  0.95           H  
ATOM   2800  HG  CYS A 178     -33.697 -29.419   4.544  1.00  0.95           H  
ATOM   2801  N   LYS A 179     -31.930 -31.647   8.916  1.00  0.94           N  
ATOM   2802  CA  LYS A 179     -30.858 -32.210   9.711  1.00  0.94           C  
ATOM   2803  C   LYS A 179     -30.578 -33.650   9.317  1.00  0.94           C  
ATOM   2804  O   LYS A 179     -29.435 -34.011   9.026  1.00  0.94           O  
ATOM   2805  CB  LYS A 179     -31.172 -32.142  11.212  1.00  0.94           C  
ATOM   2806  CG  LYS A 179     -30.045 -32.651  12.157  1.00  0.94           C  
ATOM   2807  CD  LYS A 179     -30.303 -34.089  12.610  1.00  0.94           C  
ATOM   2808  CE  LYS A 179     -31.492 -34.163  13.582  1.00  0.94           C  
ATOM   2809  NZ  LYS A 179     -31.871 -35.582  13.913  1.00  0.94           N  
ATOM   2810  H   LYS A 179     -32.719 -31.176   9.363  1.00  0.94           H  
ATOM   2811  HA  LYS A 179     -29.992 -31.620   9.520  1.00  0.94           H  
ATOM   2812 1HB  LYS A 179     -31.447 -31.127  11.489  1.00  0.94           H  
ATOM   2813 2HB  LYS A 179     -32.040 -32.766  11.412  1.00  0.94           H  
ATOM   2814 1HG  LYS A 179     -29.087 -32.614  11.636  1.00  0.94           H  
ATOM   2815 2HG  LYS A 179     -29.988 -32.009  13.034  1.00  0.94           H  
ATOM   2816 1HD  LYS A 179     -30.522 -34.719  11.748  1.00  0.94           H  
ATOM   2817 2HD  LYS A 179     -29.416 -34.486  13.097  1.00  0.94           H  
ATOM   2818 1HE  LYS A 179     -31.230 -33.643  14.501  1.00  0.94           H  
ATOM   2819 2HE  LYS A 179     -32.353 -33.671  13.124  1.00  0.94           H  
ATOM   2820 1HZ  LYS A 179     -32.657 -35.591  14.538  1.00  0.94           H  
ATOM   2821 2HZ  LYS A 179     -32.127 -36.061  13.031  1.00  0.94           H  
ATOM   2822 3HZ  LYS A 179     -31.103 -36.066  14.332  1.00  0.94           H  
ATOM   2823  N   ASP A 180     -31.623 -34.473   9.239  1.00  0.93           N  
ATOM   2824  CA  ASP A 180     -31.369 -35.873   8.896  1.00  0.93           C  
ATOM   2825  C   ASP A 180     -30.820 -36.015   7.482  1.00  0.93           C  
ATOM   2826  O   ASP A 180     -29.898 -36.798   7.221  1.00  0.93           O  
ATOM   2827  CB  ASP A 180     -32.636 -36.713   9.040  1.00  0.93           C  
ATOM   2828  CG  ASP A 180     -33.047 -36.944  10.510  1.00  0.93           C  
ATOM   2829  OD1 ASP A 180     -32.249 -36.678  11.395  1.00  0.93           O  
ATOM   2830  OD2 ASP A 180     -34.137 -37.400  10.738  1.00  0.93           O  
ATOM   2831  H   ASP A 180     -32.562 -34.118   9.454  1.00  0.93           H  
ATOM   2832  HA  ASP A 180     -30.621 -36.266   9.586  1.00  0.93           H  
ATOM   2833 1HB  ASP A 180     -33.458 -36.209   8.520  1.00  0.93           H  
ATOM   2834 2HB  ASP A 180     -32.487 -37.679   8.559  1.00  0.93           H  
ATOM   2835  N   ARG A 181     -31.349 -35.215   6.560  1.00  0.90           N  
ATOM   2836  CA  ARG A 181     -30.888 -35.305   5.183  1.00  0.90           C  
ATOM   2837  C   ARG A 181     -29.409 -34.937   5.063  1.00  0.90           C  
ATOM   2838  O   ARG A 181     -28.643 -35.587   4.337  1.00  0.90           O  
ATOM   2839  CB  ARG A 181     -31.735 -34.394   4.312  1.00  0.90           C  
ATOM   2840  CG  ARG A 181     -33.159 -34.893   4.101  1.00  0.90           C  
ATOM   2841  CD  ARG A 181     -33.979 -33.921   3.359  1.00  0.90           C  
ATOM   2842  NE  ARG A 181     -35.302 -34.438   3.055  1.00  0.90           N  
ATOM   2843  CZ  ARG A 181     -36.304 -33.693   2.558  1.00  0.90           C  
ATOM   2844  NH1 ARG A 181     -36.119 -32.407   2.375  1.00  0.90           N  
ATOM   2845  NH2 ARG A 181     -37.468 -34.254   2.252  1.00  0.90           N  
ATOM   2846  H   ARG A 181     -32.102 -34.565   6.807  1.00  0.90           H  
ATOM   2847  HA  ARG A 181     -31.019 -36.333   4.844  1.00  0.90           H  
ATOM   2848 1HB  ARG A 181     -31.794 -33.408   4.768  1.00  0.90           H  
ATOM   2849 2HB  ARG A 181     -31.270 -34.273   3.338  1.00  0.90           H  
ATOM   2850 1HG  ARG A 181     -33.138 -35.824   3.535  1.00  0.90           H  
ATOM   2851 2HG  ARG A 181     -33.626 -35.067   5.072  1.00  0.90           H  
ATOM   2852 1HD  ARG A 181     -34.094 -33.008   3.947  1.00  0.90           H  
ATOM   2853 2HD  ARG A 181     -33.487 -33.689   2.423  1.00  0.90           H  
ATOM   2854  HE  ARG A 181     -35.464 -35.428   3.186  1.00  0.90           H  
ATOM   2855 1HH1 ARG A 181     -35.248 -31.942   2.644  1.00  0.90           H  
ATOM   2856 2HH1 ARG A 181     -36.829 -31.794   1.981  1.00  0.90           H  
ATOM   2857 1HH2 ARG A 181     -37.602 -35.247   2.392  1.00  0.90           H  
ATOM   2858 2HH2 ARG A 181     -38.215 -33.686   1.880  1.00  0.90           H  
ATOM   2859  N   GLU A 182     -28.998 -33.919   5.807  1.00  0.88           N  
ATOM   2860  CA  GLU A 182     -27.620 -33.489   5.770  1.00  0.88           C  
ATOM   2861  C   GLU A 182     -26.677 -34.445   6.472  1.00  0.88           C  
ATOM   2862  O   GLU A 182     -25.531 -34.598   6.049  1.00  0.88           O  
ATOM   2863  CB  GLU A 182     -27.491 -32.066   6.263  1.00  0.88           C  
ATOM   2864  CG  GLU A 182     -28.070 -31.111   5.305  1.00  0.88           C  
ATOM   2865  CD  GLU A 182     -27.432 -31.254   3.935  1.00  0.88           C  
ATOM   2866  OE1 GLU A 182     -26.251 -31.464   3.889  1.00  0.88           O  
ATOM   2867  OE2 GLU A 182     -28.131 -31.214   2.948  1.00  0.88           O  
ATOM   2868  H   GLU A 182     -29.668 -33.417   6.390  1.00  0.88           H  
ATOM   2869  HA  GLU A 182     -27.321 -33.466   4.726  1.00  0.88           H  
ATOM   2870 1HB  GLU A 182     -28.068 -31.962   7.168  1.00  0.88           H  
ATOM   2871 2HB  GLU A 182     -26.450 -31.808   6.466  1.00  0.88           H  
ATOM   2872 1HG  GLU A 182     -29.138 -31.300   5.230  1.00  0.88           H  
ATOM   2873 2HG  GLU A 182     -27.920 -30.098   5.680  1.00  0.88           H  
ATOM   2874  N   VAL A 183     -27.119 -35.131   7.526  1.00  0.86           N  
ATOM   2875  CA  VAL A 183     -26.170 -36.041   8.145  1.00  0.86           C  
ATOM   2876  C   VAL A 183     -25.800 -37.110   7.134  1.00  0.86           C  
ATOM   2877  O   VAL A 183     -24.625 -37.473   7.000  1.00  0.86           O  
ATOM   2878  CB  VAL A 183     -26.687 -36.724   9.413  1.00  0.86           C  
ATOM   2879  CG1 VAL A 183     -25.647 -37.785   9.791  1.00  0.86           C  
ATOM   2880  CG2 VAL A 183     -26.874 -35.703  10.567  1.00  0.86           C  
ATOM   2881  H   VAL A 183     -28.061 -34.990   7.900  1.00  0.86           H  
ATOM   2882  HA  VAL A 183     -25.271 -35.482   8.407  1.00  0.86           H  
ATOM   2883  HB  VAL A 183     -27.641 -37.226   9.206  1.00  0.86           H  
ATOM   2884 1HG1 VAL A 183     -25.954 -38.316  10.662  1.00  0.86           H  
ATOM   2885 2HG1 VAL A 183     -25.537 -38.490   8.970  1.00  0.86           H  
ATOM   2886 3HG1 VAL A 183     -24.698 -37.304   9.981  1.00  0.86           H  
ATOM   2887 1HG2 VAL A 183     -27.225 -36.217  11.451  1.00  0.86           H  
ATOM   2888 2HG2 VAL A 183     -25.938 -35.211  10.786  1.00  0.86           H  
ATOM   2889 3HG2 VAL A 183     -27.608 -34.973  10.283  1.00  0.86           H  
ATOM   2890  N   ASN A 184     -26.806 -37.619   6.414  1.00  0.84           N  
ATOM   2891  CA  ASN A 184     -26.549 -38.625   5.395  1.00  0.84           C  
ATOM   2892  C   ASN A 184     -25.636 -38.087   4.289  1.00  0.84           C  
ATOM   2893  O   ASN A 184     -24.737 -38.797   3.822  1.00  0.84           O  
ATOM   2894  CB  ASN A 184     -27.842 -39.087   4.776  1.00  0.84           C  
ATOM   2895  CG  ASN A 184     -28.678 -39.975   5.630  1.00  0.84           C  
ATOM   2896  OD1 ASN A 184     -28.234 -40.586   6.620  1.00  0.84           O  
ATOM   2897  ND2 ASN A 184     -29.921 -40.069   5.234  1.00  0.84           N  
ATOM   2898  H   ASN A 184     -27.765 -37.293   6.579  1.00  0.84           H  
ATOM   2899  HA  ASN A 184     -26.045 -39.472   5.861  1.00  0.84           H  
ATOM   2900 1HB  ASN A 184     -28.429 -38.201   4.550  1.00  0.84           H  
ATOM   2901 2HB  ASN A 184     -27.642 -39.589   3.830  1.00  0.84           H  
ATOM   2902 1HD2 ASN A 184     -30.570 -40.643   5.728  1.00  0.84           H  
ATOM   2903 2HD2 ASN A 184     -30.206 -39.543   4.403  1.00  0.84           H  
ATOM   2904  N   ALA A 185     -25.842 -36.824   3.875  1.00  0.84           N  
ATOM   2905  CA  ALA A 185     -24.999 -36.237   2.831  1.00  0.84           C  
ATOM   2906  C   ALA A 185     -23.539 -36.185   3.278  1.00  0.84           C  
ATOM   2907  O   ALA A 185     -22.629 -36.529   2.513  1.00  0.84           O  
ATOM   2908  CB  ALA A 185     -25.487 -34.843   2.492  1.00  0.84           C  
ATOM   2909  H   ALA A 185     -26.620 -36.282   4.260  1.00  0.84           H  
ATOM   2910  HA  ALA A 185     -25.066 -36.868   1.944  1.00  0.84           H  
ATOM   2911 1HB  ALA A 185     -24.885 -34.411   1.708  1.00  0.84           H  
ATOM   2912 2HB  ALA A 185     -26.527 -34.894   2.164  1.00  0.84           H  
ATOM   2913 3HB  ALA A 185     -25.421 -34.211   3.378  1.00  0.84           H  
ATOM   2914  N   VAL A 186     -23.324 -35.825   4.545  1.00  0.85           N  
ATOM   2915  CA  VAL A 186     -21.981 -35.786   5.102  1.00  0.85           C  
ATOM   2916  C   VAL A 186     -21.376 -37.177   5.124  1.00  0.85           C  
ATOM   2917  O   VAL A 186     -20.234 -37.376   4.699  1.00  0.85           O  
ATOM   2918  CB  VAL A 186     -21.976 -35.195   6.535  1.00  0.85           C  
ATOM   2919  CG1 VAL A 186     -20.618 -35.413   7.137  1.00  0.85           C  
ATOM   2920  CG2 VAL A 186     -22.299 -33.678   6.496  1.00  0.85           C  
ATOM   2921  H   VAL A 186     -24.116 -35.544   5.126  1.00  0.85           H  
ATOM   2922  HA  VAL A 186     -21.364 -35.147   4.470  1.00  0.85           H  
ATOM   2923  HB  VAL A 186     -22.714 -35.712   7.150  1.00  0.85           H  
ATOM   2924 1HG1 VAL A 186     -20.584 -35.009   8.144  1.00  0.85           H  
ATOM   2925 2HG1 VAL A 186     -20.403 -36.479   7.170  1.00  0.85           H  
ATOM   2926 3HG1 VAL A 186     -19.888 -34.933   6.531  1.00  0.85           H  
ATOM   2927 1HG2 VAL A 186     -22.281 -33.287   7.510  1.00  0.85           H  
ATOM   2928 2HG2 VAL A 186     -21.559 -33.158   5.894  1.00  0.85           H  
ATOM   2929 3HG2 VAL A 186     -23.286 -33.520   6.065  1.00  0.85           H  
ATOM   2930  N   ASP A 187     -22.158 -38.160   5.570  1.00  0.87           N  
ATOM   2931  CA  ASP A 187     -21.663 -39.523   5.648  1.00  0.87           C  
ATOM   2932  C   ASP A 187     -21.298 -40.064   4.265  1.00  0.87           C  
ATOM   2933  O   ASP A 187     -20.309 -40.790   4.115  1.00  0.87           O  
ATOM   2934  CB  ASP A 187     -22.739 -40.419   6.254  1.00  0.87           C  
ATOM   2935  CG  ASP A 187     -22.213 -41.773   6.723  1.00  0.87           C  
ATOM   2936  OD1 ASP A 187     -21.479 -41.785   7.706  1.00  0.87           O  
ATOM   2937  OD2 ASP A 187     -22.531 -42.773   6.124  1.00  0.87           O  
ATOM   2938  H   ASP A 187     -23.101 -37.944   5.897  1.00  0.87           H  
ATOM   2939  HA  ASP A 187     -20.774 -39.536   6.275  1.00  0.87           H  
ATOM   2940 1HB  ASP A 187     -23.210 -39.896   7.087  1.00  0.87           H  
ATOM   2941 2HB  ASP A 187     -23.518 -40.589   5.508  1.00  0.87           H  
ATOM   2942  N   SER A 188     -22.070 -39.682   3.250  1.00  0.90           N  
ATOM   2943  CA  SER A 188     -21.830 -40.127   1.891  1.00  0.90           C  
ATOM   2944  C   SER A 188     -20.530 -39.533   1.327  1.00  0.90           C  
ATOM   2945  O   SER A 188     -19.741 -40.245   0.688  1.00  0.90           O  
ATOM   2946  CB  SER A 188     -23.030 -39.777   1.058  1.00  0.90           C  
ATOM   2947  OG  SER A 188     -24.152 -40.493   1.491  1.00  0.90           O  
ATOM   2948  H   SER A 188     -22.885 -39.100   3.439  1.00  0.90           H  
ATOM   2949  HA  SER A 188     -21.729 -41.212   1.904  1.00  0.90           H  
ATOM   2950 1HB  SER A 188     -23.235 -38.724   1.160  1.00  0.90           H  
ATOM   2951 2HB  SER A 188     -22.829 -39.989   0.013  1.00  0.90           H  
ATOM   2952  HG  SER A 188     -24.381 -40.108   2.367  1.00  0.90           H  
ATOM   2953  N   GLU A 189     -20.273 -38.249   1.618  1.00  0.94           N  
ATOM   2954  CA  GLU A 189     -19.035 -37.603   1.178  1.00  0.94           C  
ATOM   2955  C   GLU A 189     -17.869 -38.287   1.875  1.00  0.94           C  
ATOM   2956  O   GLU A 189     -16.816 -38.536   1.274  1.00  0.94           O  
ATOM   2957  CB  GLU A 189     -19.058 -36.103   1.519  1.00  0.94           C  
ATOM   2958  CG  GLU A 189     -17.807 -35.260   1.121  1.00  0.94           C  
ATOM   2959  CD  GLU A 189     -17.523 -35.151  -0.380  1.00  0.94           C  
ATOM   2960  OE1 GLU A 189     -18.333 -35.566  -1.159  1.00  0.94           O  
ATOM   2961  OE2 GLU A 189     -16.475 -34.622  -0.735  1.00  0.94           O  
ATOM   2962  H   GLU A 189     -20.971 -37.703   2.130  1.00  0.94           H  
ATOM   2963  HA  GLU A 189     -18.929 -37.729   0.101  1.00  0.94           H  
ATOM   2964 1HB  GLU A 189     -19.927 -35.645   1.046  1.00  0.94           H  
ATOM   2965 2HB  GLU A 189     -19.192 -35.992   2.596  1.00  0.94           H  
ATOM   2966 1HG  GLU A 189     -17.940 -34.253   1.516  1.00  0.94           H  
ATOM   2967 2HG  GLU A 189     -16.938 -35.694   1.616  1.00  0.94           H  
ATOM   2968  N   HIS A 190     -18.076 -38.628   3.141  1.00  0.99           N  
ATOM   2969  CA  HIS A 190     -17.059 -39.286   3.920  1.00  0.99           C  
ATOM   2970  C   HIS A 190     -16.689 -40.625   3.319  1.00  0.99           C  
ATOM   2971  O   HIS A 190     -15.503 -40.873   3.088  1.00  0.99           O  
ATOM   2972  CB  HIS A 190     -17.525 -39.469   5.349  1.00  0.99           C  
ATOM   2973  CG  HIS A 190     -16.518 -39.988   6.209  1.00  0.99           C  
ATOM   2974  ND1 HIS A 190     -16.309 -41.338   6.411  1.00  0.99           N  
ATOM   2975  CD2 HIS A 190     -15.623 -39.347   6.952  1.00  0.99           C  
ATOM   2976  CE1 HIS A 190     -15.320 -41.484   7.251  1.00  0.99           C  
ATOM   2977  NE2 HIS A 190     -14.903 -40.282   7.590  1.00  0.99           N  
ATOM   2978  H   HIS A 190     -18.958 -38.382   3.594  1.00  0.99           H  
ATOM   2979  HA  HIS A 190     -16.159 -38.681   3.933  1.00  0.99           H  
ATOM   2980 1HB  HIS A 190     -17.885 -38.524   5.744  1.00  0.99           H  
ATOM   2981 2HB  HIS A 190     -18.352 -40.156   5.378  1.00  0.99           H  
ATOM   2982  HD1 HIS A 190     -16.831 -42.101   6.020  1.00  0.99           H  
ATOM   2983  HD2 HIS A 190     -15.416 -38.293   7.112  1.00  0.99           H  
ATOM   2984  HE1 HIS A 190     -14.980 -42.476   7.559  1.00  0.99           H  
ATOM   2985  N   GLU A 191     -17.685 -41.468   3.025  1.00  1.05           N  
ATOM   2986  CA  GLU A 191     -17.394 -42.777   2.451  1.00  1.05           C  
ATOM   2987  C   GLU A 191     -16.571 -42.636   1.179  1.00  1.05           C  
ATOM   2988  O   GLU A 191     -15.633 -43.399   0.952  1.00  1.05           O  
ATOM   2989  CB  GLU A 191     -18.678 -43.552   2.159  1.00  1.05           C  
ATOM   2990  CG  GLU A 191     -18.447 -44.957   1.541  1.00  1.05           C  
ATOM   2991  CD  GLU A 191     -17.763 -45.941   2.463  1.00  1.05           C  
ATOM   2992  OE1 GLU A 191     -17.801 -45.743   3.655  1.00  1.05           O  
ATOM   2993  OE2 GLU A 191     -17.209 -46.904   1.967  1.00  1.05           O  
ATOM   2994  H   GLU A 191     -18.650 -41.203   3.237  1.00  1.05           H  
ATOM   2995  HA  GLU A 191     -16.813 -43.347   3.172  1.00  1.05           H  
ATOM   2996 1HB  GLU A 191     -19.247 -43.671   3.083  1.00  1.05           H  
ATOM   2997 2HB  GLU A 191     -19.299 -42.974   1.469  1.00  1.05           H  
ATOM   2998 1HG  GLU A 191     -19.412 -45.372   1.245  1.00  1.05           H  
ATOM   2999 2HG  GLU A 191     -17.846 -44.842   0.638  1.00  1.05           H  
ATOM   3000  N   LYS A 192     -16.887 -41.642   0.352  1.00  1.09           N  
ATOM   3001  CA  LYS A 192     -16.093 -41.427  -0.847  1.00  1.09           C  
ATOM   3002  C   LYS A 192     -14.624 -41.170  -0.456  1.00  1.09           C  
ATOM   3003  O   LYS A 192     -13.706 -41.808  -0.983  1.00  1.09           O  
ATOM   3004  CB  LYS A 192     -16.678 -40.260  -1.658  1.00  1.09           C  
ATOM   3005  CG  LYS A 192     -15.978 -39.927  -2.991  1.00  1.09           C  
ATOM   3006  CD  LYS A 192     -14.997 -38.769  -2.839  1.00  1.09           C  
ATOM   3007  CE  LYS A 192     -15.725 -37.487  -2.455  1.00  1.09           C  
ATOM   3008  NZ  LYS A 192     -14.791 -36.337  -2.250  1.00  1.09           N  
ATOM   3009  H   LYS A 192     -17.691 -41.041   0.554  1.00  1.09           H  
ATOM   3010  HA  LYS A 192     -16.127 -42.331  -1.454  1.00  1.09           H  
ATOM   3011 1HB  LYS A 192     -17.730 -40.456  -1.863  1.00  1.09           H  
ATOM   3012 2HB  LYS A 192     -16.644 -39.359  -1.053  1.00  1.09           H  
ATOM   3013 1HG  LYS A 192     -15.441 -40.803  -3.355  1.00  1.09           H  
ATOM   3014 2HG  LYS A 192     -16.728 -39.650  -3.724  1.00  1.09           H  
ATOM   3015 1HD  LYS A 192     -14.262 -39.000  -2.068  1.00  1.09           H  
ATOM   3016 2HD  LYS A 192     -14.473 -38.609  -3.782  1.00  1.09           H  
ATOM   3017 1HE  LYS A 192     -16.442 -37.226  -3.229  1.00  1.09           H  
ATOM   3018 2HE  LYS A 192     -16.263 -37.662  -1.519  1.00  1.09           H  
ATOM   3019 1HZ  LYS A 192     -15.344 -35.515  -1.954  1.00  1.09           H  
ATOM   3020 2HZ  LYS A 192     -14.140 -36.590  -1.494  1.00  1.09           H  
ATOM   3021 3HZ  LYS A 192     -14.283 -36.132  -3.089  1.00  1.09           H  
ATOM   3022  N   ASN A 193     -14.410 -40.277   0.523  1.00  1.13           N  
ATOM   3023  CA  ASN A 193     -13.064 -39.914   0.978  1.00  1.13           C  
ATOM   3024  C   ASN A 193     -12.322 -41.071   1.645  1.00  1.13           C  
ATOM   3025  O   ASN A 193     -11.092 -41.123   1.607  1.00  1.13           O  
ATOM   3026  CB  ASN A 193     -13.112 -38.705   1.891  1.00  1.13           C  
ATOM   3027  CG  ASN A 193     -13.396 -37.423   1.116  1.00  1.13           C  
ATOM   3028  OD1 ASN A 193     -13.144 -37.345  -0.105  1.00  1.13           O  
ATOM   3029  ND2 ASN A 193     -13.899 -36.429   1.796  1.00  1.13           N  
ATOM   3030  H   ASN A 193     -15.217 -39.808   0.943  1.00  1.13           H  
ATOM   3031  HA  ASN A 193     -12.481 -39.637   0.100  1.00  1.13           H  
ATOM   3032 1HB  ASN A 193     -13.891 -38.846   2.643  1.00  1.13           H  
ATOM   3033 2HB  ASN A 193     -12.161 -38.602   2.415  1.00  1.13           H  
ATOM   3034 1HD2 ASN A 193     -14.103 -35.558   1.346  1.00  1.13           H  
ATOM   3035 2HD2 ASN A 193     -14.084 -36.534   2.774  1.00  1.13           H  
ATOM   3036  N   VAL A 194     -13.057 -42.034   2.196  1.00  1.15           N  
ATOM   3037  CA  VAL A 194     -12.446 -43.190   2.848  1.00  1.15           C  
ATOM   3038  C   VAL A 194     -11.537 -43.941   1.909  1.00  1.15           C  
ATOM   3039  O   VAL A 194     -10.526 -44.490   2.331  1.00  1.15           O  
ATOM   3040  CB  VAL A 194     -13.477 -44.187   3.417  1.00  1.15           C  
ATOM   3041  CG1 VAL A 194     -12.766 -45.447   3.855  1.00  1.15           C  
ATOM   3042  CG2 VAL A 194     -14.209 -43.591   4.608  1.00  1.15           C  
ATOM   3043  H   VAL A 194     -14.071 -41.924   2.208  1.00  1.15           H  
ATOM   3044  HA  VAL A 194     -11.837 -42.836   3.657  1.00  1.15           H  
ATOM   3045  HB  VAL A 194     -14.188 -44.450   2.638  1.00  1.15           H  
ATOM   3046 1HG1 VAL A 194     -13.495 -46.158   4.240  1.00  1.15           H  
ATOM   3047 2HG1 VAL A 194     -12.258 -45.877   2.999  1.00  1.15           H  
ATOM   3048 3HG1 VAL A 194     -12.040 -45.211   4.636  1.00  1.15           H  
ATOM   3049 1HG2 VAL A 194     -14.933 -44.314   4.983  1.00  1.15           H  
ATOM   3050 2HG2 VAL A 194     -13.514 -43.351   5.390  1.00  1.15           H  
ATOM   3051 3HG2 VAL A 194     -14.717 -42.708   4.310  1.00  1.15           H  
ATOM   3052  N   MET A 195     -11.898 -44.037   0.641  1.00  1.17           N  
ATOM   3053  CA  MET A 195     -11.075 -44.817  -0.265  1.00  1.17           C  
ATOM   3054  C   MET A 195      -9.990 -43.977  -0.948  1.00  1.17           C  
ATOM   3055  O   MET A 195      -9.339 -44.426  -1.892  1.00  1.17           O  
ATOM   3056  CB  MET A 195     -11.960 -45.489  -1.269  1.00  1.17           C  
ATOM   3057  CG  MET A 195     -13.001 -46.426  -0.655  1.00  1.17           C  
ATOM   3058  SD  MET A 195     -12.295 -47.767   0.256  1.00  1.17           S  
ATOM   3059  CE  MET A 195     -13.752 -48.427   1.025  1.00  1.17           C  
ATOM   3060  H   MET A 195     -12.714 -43.526   0.290  1.00  1.17           H  
ATOM   3061  HA  MET A 195     -10.567 -45.589   0.311  1.00  1.17           H  
ATOM   3062 1HB  MET A 195     -12.482 -44.706  -1.766  1.00  1.17           H  
ATOM   3063 2HB  MET A 195     -11.369 -46.033  -2.008  1.00  1.17           H  
ATOM   3064 1HG  MET A 195     -13.656 -45.859   0.010  1.00  1.17           H  
ATOM   3065 2HG  MET A 195     -13.610 -46.851  -1.437  1.00  1.17           H  
ATOM   3066 1HE  MET A 195     -13.479 -49.277   1.640  1.00  1.17           H  
ATOM   3067 2HE  MET A 195     -14.222 -47.657   1.647  1.00  1.17           H  
ATOM   3068 3HE  MET A 195     -14.453 -48.749   0.260  1.00  1.17           H  
ATOM   3069  N   ASN A 196      -9.813 -42.739  -0.508  1.00  1.16           N  
ATOM   3070  CA  ASN A 196      -8.758 -41.900  -1.039  1.00  1.16           C  
ATOM   3071  C   ASN A 196      -7.531 -42.030  -0.145  1.00  1.16           C  
ATOM   3072  O   ASN A 196      -7.521 -41.549   0.987  1.00  1.16           O  
ATOM   3073  CB  ASN A 196      -9.241 -40.476  -1.203  1.00  1.16           C  
ATOM   3074  CG  ASN A 196      -8.203 -39.557  -1.754  1.00  1.16           C  
ATOM   3075  OD1 ASN A 196      -7.064 -39.535  -1.261  1.00  1.16           O  
ATOM   3076  ND2 ASN A 196      -8.560 -38.795  -2.765  1.00  1.16           N  
ATOM   3077  H   ASN A 196     -10.380 -42.372   0.255  1.00  1.16           H  
ATOM   3078  HA  ASN A 196      -8.477 -42.272  -2.025  1.00  1.16           H  
ATOM   3079 1HB  ASN A 196     -10.107 -40.467  -1.867  1.00  1.16           H  
ATOM   3080 2HB  ASN A 196      -9.578 -40.096  -0.245  1.00  1.16           H  
ATOM   3081 1HD2 ASN A 196      -7.900 -38.161  -3.171  1.00  1.16           H  
ATOM   3082 2HD2 ASN A 196      -9.491 -38.848  -3.129  1.00  1.16           H  
ATOM   3083  N   ASP A 197      -6.495 -42.693  -0.643  1.00  1.15           N  
ATOM   3084  CA  ASP A 197      -5.302 -42.959   0.156  1.00  1.15           C  
ATOM   3085  C   ASP A 197      -4.587 -41.709   0.642  1.00  1.15           C  
ATOM   3086  O   ASP A 197      -4.025 -41.705   1.741  1.00  1.15           O  
ATOM   3087  CB  ASP A 197      -4.368 -43.857  -0.621  1.00  1.15           C  
ATOM   3088  CG  ASP A 197      -4.916 -45.234  -0.642  1.00  1.15           C  
ATOM   3089  OD1 ASP A 197      -5.735 -45.559   0.178  1.00  1.15           O  
ATOM   3090  OD2 ASP A 197      -4.566 -45.970  -1.492  1.00  1.15           O  
ATOM   3091  H   ASP A 197      -6.558 -43.046  -1.587  1.00  1.15           H  
ATOM   3092  HA  ASP A 197      -5.617 -43.516   1.033  1.00  1.15           H  
ATOM   3093 1HB  ASP A 197      -4.261 -43.493  -1.644  1.00  1.15           H  
ATOM   3094 2HB  ASP A 197      -3.379 -43.865  -0.159  1.00  1.15           H  
ATOM   3095  N   ALA A 198      -4.583 -40.638  -0.157  1.00  1.12           N  
ATOM   3096  CA  ALA A 198      -3.944 -39.426   0.331  1.00  1.12           C  
ATOM   3097  C   ALA A 198      -4.693 -38.973   1.570  1.00  1.12           C  
ATOM   3098  O   ALA A 198      -4.080 -38.633   2.584  1.00  1.12           O  
ATOM   3099  CB  ALA A 198      -3.941 -38.335  -0.721  1.00  1.12           C  
ATOM   3100  H   ALA A 198      -5.049 -40.656  -1.054  1.00  1.12           H  
ATOM   3101  HA  ALA A 198      -2.918 -39.659   0.613  1.00  1.12           H  
ATOM   3102 1HB  ALA A 198      -3.455 -37.450  -0.319  1.00  1.12           H  
ATOM   3103 2HB  ALA A 198      -3.397 -38.680  -1.598  1.00  1.12           H  
ATOM   3104 3HB  ALA A 198      -4.961 -38.089  -1.001  1.00  1.12           H  
ATOM   3105  N   TRP A 199      -6.029 -39.068   1.525  1.00  1.08           N  
ATOM   3106  CA  TRP A 199      -6.798 -38.671   2.689  1.00  1.08           C  
ATOM   3107  C   TRP A 199      -6.651 -39.654   3.823  1.00  1.08           C  
ATOM   3108  O   TRP A 199      -6.558 -39.232   4.969  1.00  1.08           O  
ATOM   3109  CB  TRP A 199      -8.272 -38.438   2.375  1.00  1.08           C  
ATOM   3110  CG  TRP A 199      -8.481 -37.109   1.783  1.00  1.08           C  
ATOM   3111  CD1 TRP A 199      -8.887 -36.780   0.530  1.00  1.08           C  
ATOM   3112  CD2 TRP A 199      -8.244 -35.868   2.471  1.00  1.08           C  
ATOM   3113  NE1 TRP A 199      -8.920 -35.412   0.392  1.00  1.08           N  
ATOM   3114  CE2 TRP A 199      -8.524 -34.842   1.574  1.00  1.08           C  
ATOM   3115  CE3 TRP A 199      -7.816 -35.553   3.766  1.00  1.08           C  
ATOM   3116  CZ2 TRP A 199      -8.388 -33.509   1.922  1.00  1.08           C  
ATOM   3117  CZ3 TRP A 199      -7.677 -34.225   4.118  1.00  1.08           C  
ATOM   3118  CH2 TRP A 199      -7.955 -33.225   3.219  1.00  1.08           C  
ATOM   3119  H   TRP A 199      -6.493 -39.390   0.671  1.00  1.08           H  
ATOM   3120  HA  TRP A 199      -6.404 -37.717   3.031  1.00  1.08           H  
ATOM   3121 1HB  TRP A 199      -8.625 -39.201   1.685  1.00  1.08           H  
ATOM   3122 2HB  TRP A 199      -8.863 -38.519   3.287  1.00  1.08           H  
ATOM   3123  HD1 TRP A 199      -9.147 -37.483  -0.244  1.00  1.08           H  
ATOM   3124  HE1 TRP A 199      -9.187 -34.909  -0.443  1.00  1.08           H  
ATOM   3125  HE3 TRP A 199      -7.595 -36.345   4.479  1.00  1.08           H  
ATOM   3126  HZ2 TRP A 199      -8.606 -32.701   1.223  1.00  1.08           H  
ATOM   3127  HZ3 TRP A 199      -7.341 -33.992   5.126  1.00  1.08           H  
ATOM   3128  HH2 TRP A 199      -7.836 -32.187   3.527  1.00  1.08           H  
ATOM   3129  N   ARG A 200      -6.532 -40.950   3.542  1.00  1.05           N  
ATOM   3130  CA  ARG A 200      -6.362 -41.872   4.657  1.00  1.05           C  
ATOM   3131  C   ARG A 200      -5.096 -41.504   5.421  1.00  1.05           C  
ATOM   3132  O   ARG A 200      -5.084 -41.473   6.654  1.00  1.05           O  
ATOM   3133  CB  ARG A 200      -6.205 -43.308   4.195  1.00  1.05           C  
ATOM   3134  CG  ARG A 200      -7.439 -44.028   3.633  1.00  1.05           C  
ATOM   3135  CD  ARG A 200      -7.069 -45.450   3.333  1.00  1.05           C  
ATOM   3136  NE  ARG A 200      -8.127 -46.233   2.749  1.00  1.05           N  
ATOM   3137  CZ  ARG A 200      -9.115 -46.836   3.447  1.00  1.05           C  
ATOM   3138  NH1 ARG A 200      -9.202 -46.708   4.753  1.00  1.05           N  
ATOM   3139  NH2 ARG A 200     -10.012 -47.562   2.822  1.00  1.05           N  
ATOM   3140  H   ARG A 200      -6.625 -41.279   2.581  1.00  1.05           H  
ATOM   3141  HA  ARG A 200      -7.223 -41.793   5.322  1.00  1.05           H  
ATOM   3142 1HB  ARG A 200      -5.441 -43.341   3.426  1.00  1.05           H  
ATOM   3143 2HB  ARG A 200      -5.837 -43.898   5.021  1.00  1.05           H  
ATOM   3144 1HG  ARG A 200      -8.250 -44.021   4.362  1.00  1.05           H  
ATOM   3145 2HG  ARG A 200      -7.771 -43.547   2.708  1.00  1.05           H  
ATOM   3146 1HD  ARG A 200      -6.222 -45.466   2.649  1.00  1.05           H  
ATOM   3147 2HD  ARG A 200      -6.790 -45.928   4.244  1.00  1.05           H  
ATOM   3148  HE  ARG A 200      -8.114 -46.349   1.745  1.00  1.05           H  
ATOM   3149 1HH1 ARG A 200      -8.522 -46.143   5.278  1.00  1.05           H  
ATOM   3150 2HH1 ARG A 200      -9.964 -47.162   5.242  1.00  1.05           H  
ATOM   3151 1HH2 ARG A 200      -9.959 -47.674   1.819  1.00  1.05           H  
ATOM   3152 2HH2 ARG A 200     -10.751 -48.006   3.342  1.00  1.05           H  
ATOM   3153  N   LEU A 201      -4.036 -41.161   4.690  1.00  1.01           N  
ATOM   3154  CA  LEU A 201      -2.811 -40.805   5.368  1.00  1.01           C  
ATOM   3155  C   LEU A 201      -2.946 -39.514   6.144  1.00  1.01           C  
ATOM   3156  O   LEU A 201      -2.489 -39.428   7.282  1.00  1.01           O  
ATOM   3157  CB  LEU A 201      -1.638 -40.636   4.434  1.00  1.01           C  
ATOM   3158  CG  LEU A 201      -0.398 -40.282   5.222  1.00  1.01           C  
ATOM   3159  CD1 LEU A 201      -0.118 -41.405   6.181  1.00  1.01           C  
ATOM   3160  CD2 LEU A 201       0.717 -40.052   4.339  1.00  1.01           C  
ATOM   3161  H   LEU A 201      -4.078 -41.184   3.668  1.00  1.01           H  
ATOM   3162  HA  LEU A 201      -2.574 -41.602   6.068  1.00  1.01           H  
ATOM   3163 1HB  LEU A 201      -1.468 -41.563   3.889  1.00  1.01           H  
ATOM   3164 2HB  LEU A 201      -1.853 -39.830   3.721  1.00  1.01           H  
ATOM   3165  HG  LEU A 201      -0.584 -39.373   5.803  1.00  1.01           H  
ATOM   3166 1HD1 LEU A 201       0.751 -41.161   6.772  1.00  1.01           H  
ATOM   3167 2HD1 LEU A 201      -0.968 -41.547   6.839  1.00  1.01           H  
ATOM   3168 3HD1 LEU A 201       0.060 -42.314   5.616  1.00  1.01           H  
ATOM   3169 1HD2 LEU A 201       1.597 -39.794   4.926  1.00  1.01           H  
ATOM   3170 2HD2 LEU A 201       0.912 -40.950   3.760  1.00  1.01           H  
ATOM   3171 3HD2 LEU A 201       0.465 -39.226   3.673  1.00  1.01           H  
ATOM   3172  N   PHE A 202      -3.548 -38.499   5.530  1.00  0.99           N  
ATOM   3173  CA  PHE A 202      -3.663 -37.198   6.175  1.00  0.99           C  
ATOM   3174  C   PHE A 202      -4.458 -37.340   7.464  1.00  0.99           C  
ATOM   3175  O   PHE A 202      -4.155 -36.713   8.482  1.00  0.99           O  
ATOM   3176  CB  PHE A 202      -4.355 -36.221   5.238  1.00  0.99           C  
ATOM   3177  CG  PHE A 202      -3.527 -35.936   4.011  1.00  0.99           C  
ATOM   3178  CD1 PHE A 202      -2.153 -36.202   4.009  1.00  0.99           C  
ATOM   3179  CD2 PHE A 202      -4.110 -35.438   2.847  1.00  0.99           C  
ATOM   3180  CE1 PHE A 202      -1.391 -35.977   2.880  1.00  0.99           C  
ATOM   3181  CE2 PHE A 202      -3.351 -35.210   1.722  1.00  0.99           C  
ATOM   3182  CZ  PHE A 202      -1.987 -35.481   1.735  1.00  0.99           C  
ATOM   3183  H   PHE A 202      -3.907 -38.622   4.581  1.00  0.99           H  
ATOM   3184  HA  PHE A 202      -2.663 -36.830   6.414  1.00  0.99           H  
ATOM   3185 1HB  PHE A 202      -5.300 -36.643   4.922  1.00  0.99           H  
ATOM   3186 2HB  PHE A 202      -4.559 -35.286   5.752  1.00  0.99           H  
ATOM   3187  HD1 PHE A 202      -1.679 -36.598   4.913  1.00  0.99           H  
ATOM   3188  HD2 PHE A 202      -5.173 -35.234   2.828  1.00  0.99           H  
ATOM   3189  HE1 PHE A 202      -0.323 -36.193   2.898  1.00  0.99           H  
ATOM   3190  HE2 PHE A 202      -3.825 -34.823   0.820  1.00  0.99           H  
ATOM   3191  HZ  PHE A 202      -1.389 -35.304   0.844  1.00  0.99           H  
ATOM   3192  N   GLN A 203      -5.493 -38.172   7.423  1.00  0.98           N  
ATOM   3193  CA  GLN A 203      -6.300 -38.384   8.600  1.00  0.98           C  
ATOM   3194  C   GLN A 203      -5.471 -39.085   9.672  1.00  0.98           C  
ATOM   3195  O   GLN A 203      -5.598 -38.741  10.843  1.00  0.98           O  
ATOM   3196  CB  GLN A 203      -7.549 -39.141   8.217  1.00  0.98           C  
ATOM   3197  CG  GLN A 203      -8.415 -38.311   7.279  1.00  0.98           C  
ATOM   3198  CD  GLN A 203      -9.006 -37.053   7.872  1.00  0.98           C  
ATOM   3199  OE1 GLN A 203      -8.482 -36.461   8.819  1.00  0.98           O  
ATOM   3200  NE2 GLN A 203     -10.133 -36.618   7.314  1.00  0.98           N  
ATOM   3201  H   GLN A 203      -5.730 -38.657   6.557  1.00  0.98           H  
ATOM   3202  HA  GLN A 203      -6.601 -37.415   8.991  1.00  0.98           H  
ATOM   3203 1HB  GLN A 203      -7.276 -40.070   7.705  1.00  0.98           H  
ATOM   3204 2HB  GLN A 203      -8.117 -39.407   9.101  1.00  0.98           H  
ATOM   3205 1HG  GLN A 203      -7.756 -37.946   6.515  1.00  0.98           H  
ATOM   3206 2HG  GLN A 203      -9.146 -38.909   6.821  1.00  0.98           H  
ATOM   3207 1HE2 GLN A 203     -10.567 -35.795   7.646  1.00  0.98           H  
ATOM   3208 2HE2 GLN A 203     -10.572 -37.135   6.565  1.00  0.98           H  
ATOM   3209  N   LEU A 204      -4.563 -40.000   9.283  1.00  0.98           N  
ATOM   3210  CA  LEU A 204      -3.663 -40.608  10.258  1.00  0.98           C  
ATOM   3211  C   LEU A 204      -2.707 -39.565  10.831  1.00  0.98           C  
ATOM   3212  O   LEU A 204      -2.414 -39.562  12.028  1.00  0.98           O  
ATOM   3213  CB  LEU A 204      -2.872 -41.782   9.661  1.00  0.98           C  
ATOM   3214  CG  LEU A 204      -3.662 -43.035   9.392  1.00  0.98           C  
ATOM   3215  CD1 LEU A 204      -2.823 -44.014   8.632  1.00  0.98           C  
ATOM   3216  CD2 LEU A 204      -4.052 -43.622  10.696  1.00  0.98           C  
ATOM   3217  H   LEU A 204      -4.519 -40.294   8.305  1.00  0.98           H  
ATOM   3218  HA  LEU A 204      -4.268 -41.009  11.064  1.00  0.98           H  
ATOM   3219 1HB  LEU A 204      -2.445 -41.463   8.725  1.00  0.98           H  
ATOM   3220 2HB  LEU A 204      -2.063 -42.038  10.341  1.00  0.98           H  
ATOM   3221  HG  LEU A 204      -4.559 -42.804   8.806  1.00  0.98           H  
ATOM   3222 1HD1 LEU A 204      -3.392 -44.919   8.463  1.00  0.98           H  
ATOM   3223 2HD1 LEU A 204      -2.555 -43.566   7.682  1.00  0.98           H  
ATOM   3224 3HD1 LEU A 204      -1.927 -44.254   9.201  1.00  0.98           H  
ATOM   3225 1HD2 LEU A 204      -4.610 -44.523  10.495  1.00  0.98           H  
ATOM   3226 2HD2 LEU A 204      -3.164 -43.858  11.275  1.00  0.98           H  
ATOM   3227 3HD2 LEU A 204      -4.672 -42.916  11.250  1.00  0.98           H  
ATOM   3228  N   GLU A 205      -2.254 -38.615  10.012  1.00  0.99           N  
ATOM   3229  CA  GLU A 205      -1.343 -37.596  10.538  1.00  0.99           C  
ATOM   3230  C   GLU A 205      -2.040 -36.842  11.663  1.00  0.99           C  
ATOM   3231  O   GLU A 205      -1.434 -36.526  12.687  1.00  0.99           O  
ATOM   3232  CB  GLU A 205      -0.906 -36.608   9.446  1.00  0.99           C  
ATOM   3233  CG  GLU A 205       0.049 -37.169   8.379  1.00  0.99           C  
ATOM   3234  CD  GLU A 205       0.297 -36.196   7.232  1.00  0.99           C  
ATOM   3235  OE1 GLU A 205      -0.384 -35.196   7.162  1.00  0.99           O  
ATOM   3236  OE2 GLU A 205       1.180 -36.447   6.445  1.00  0.99           O  
ATOM   3237  H   GLU A 205      -2.506 -38.639   9.023  1.00  0.99           H  
ATOM   3238  HA  GLU A 205      -0.463 -38.080  10.948  1.00  0.99           H  
ATOM   3239 1HB  GLU A 205      -1.776 -36.224   8.934  1.00  0.99           H  
ATOM   3240 2HB  GLU A 205      -0.412 -35.758   9.914  1.00  0.99           H  
ATOM   3241 1HG  GLU A 205       0.998 -37.390   8.849  1.00  0.99           H  
ATOM   3242 2HG  GLU A 205      -0.359 -38.098   7.988  1.00  0.99           H  
ATOM   3243  N   LYS A 206      -3.335 -36.601  11.495  1.00  0.99           N  
ATOM   3244  CA  LYS A 206      -4.101 -35.930  12.525  1.00  0.99           C  
ATOM   3245  C   LYS A 206      -4.411 -36.865  13.715  1.00  0.99           C  
ATOM   3246  O   LYS A 206      -4.140 -36.531  14.871  1.00  0.99           O  
ATOM   3247  CB  LYS A 206      -5.383 -35.405  11.881  1.00  0.99           C  
ATOM   3248  CG  LYS A 206      -5.124 -34.277  10.907  1.00  0.99           C  
ATOM   3249  CD  LYS A 206      -6.373 -33.770  10.256  1.00  0.99           C  
ATOM   3250  CE  LYS A 206      -6.028 -32.658   9.292  1.00  0.99           C  
ATOM   3251  NZ  LYS A 206      -7.224 -32.096   8.631  1.00  0.99           N  
ATOM   3252  H   LYS A 206      -3.775 -36.859  10.608  1.00  0.99           H  
ATOM   3253  HA  LYS A 206      -3.522 -35.091  12.898  1.00  0.99           H  
ATOM   3254 1HB  LYS A 206      -5.879 -36.207  11.335  1.00  0.99           H  
ATOM   3255 2HB  LYS A 206      -6.070 -35.052  12.631  1.00  0.99           H  
ATOM   3256 1HG  LYS A 206      -4.697 -33.453  11.446  1.00  0.99           H  
ATOM   3257 2HG  LYS A 206      -4.420 -34.604  10.142  1.00  0.99           H  
ATOM   3258 1HD  LYS A 206      -6.859 -34.584   9.717  1.00  0.99           H  
ATOM   3259 2HD  LYS A 206      -7.063 -33.394  11.018  1.00  0.99           H  
ATOM   3260 1HE  LYS A 206      -5.512 -31.863   9.832  1.00  0.99           H  
ATOM   3261 2HE  LYS A 206      -5.359 -33.058   8.529  1.00  0.99           H  
ATOM   3262 1HZ  LYS A 206      -6.944 -31.366   7.993  1.00  0.99           H  
ATOM   3263 2HZ  LYS A 206      -7.706 -32.822   8.125  1.00  0.99           H  
ATOM   3264 3HZ  LYS A 206      -7.838 -31.712   9.336  1.00  0.99           H  
ATOM   3265  N   ALA A 207      -4.910 -38.071  13.421  1.00  0.98           N  
ATOM   3266  CA  ALA A 207      -5.323 -39.073  14.412  1.00  0.98           C  
ATOM   3267  C   ALA A 207      -4.197 -39.562  15.314  1.00  0.98           C  
ATOM   3268  O   ALA A 207      -4.424 -39.858  16.487  1.00  0.98           O  
ATOM   3269  CB  ALA A 207      -5.925 -40.283  13.714  1.00  0.98           C  
ATOM   3270  H   ALA A 207      -5.056 -38.301  12.447  1.00  0.98           H  
ATOM   3271  HA  ALA A 207      -6.083 -38.611  15.041  1.00  0.98           H  
ATOM   3272 1HB  ALA A 207      -6.271 -41.000  14.455  1.00  0.98           H  
ATOM   3273 2HB  ALA A 207      -6.764 -39.970  13.090  1.00  0.98           H  
ATOM   3274 3HB  ALA A 207      -5.171 -40.746  13.096  1.00  0.98           H  
ATOM   3275  N   THR A 208      -2.987 -39.654  14.767  1.00  0.97           N  
ATOM   3276  CA  THR A 208      -1.838 -40.179  15.488  1.00  0.97           C  
ATOM   3277  C   THR A 208      -1.059 -39.095  16.231  1.00  0.97           C  
ATOM   3278  O   THR A 208      -0.008 -39.378  16.815  1.00  0.97           O  
ATOM   3279  CB  THR A 208      -0.884 -40.932  14.538  1.00  0.97           C  
ATOM   3280  OG1 THR A 208      -0.385 -40.023  13.544  1.00  0.97           O  
ATOM   3281  CG2 THR A 208      -1.638 -42.106  13.832  1.00  0.97           C  
ATOM   3282  H   THR A 208      -2.864 -39.399  13.791  1.00  0.97           H  
ATOM   3283  HA  THR A 208      -2.201 -40.890  16.230  1.00  0.97           H  
ATOM   3284  HB  THR A 208      -0.066 -41.322  15.100  1.00  0.97           H  
ATOM   3285  HG1 THR A 208      -1.146 -39.516  13.176  1.00  0.97           H  
ATOM   3286 1HG2 THR A 208      -0.964 -42.629  13.160  1.00  0.97           H  
ATOM   3287 2HG2 THR A 208      -2.011 -42.799  14.583  1.00  0.97           H  
ATOM   3288 3HG2 THR A 208      -2.476 -41.720  13.260  1.00  0.97           H  
ATOM   3289  N   GLY A 209      -1.538 -37.853  16.183  1.00  0.95           N  
ATOM   3290  CA  GLY A 209      -0.875 -36.775  16.896  1.00  0.95           C  
ATOM   3291  C   GLY A 209      -1.487 -36.746  18.284  1.00  0.95           C  
ATOM   3292  O   GLY A 209      -2.081 -37.732  18.720  1.00  0.95           O  
ATOM   3293  H   GLY A 209      -2.401 -37.640  15.680  1.00  0.95           H  
ATOM   3294 1HA  GLY A 209       0.200 -36.950  16.950  1.00  0.95           H  
ATOM   3295 2HA  GLY A 209      -1.040 -35.825  16.387  1.00  0.95           H  
ATOM   3296  N   ASN A 210      -1.361 -35.631  18.982  1.00  0.92           N  
ATOM   3297  CA  ASN A 210      -1.901 -35.521  20.321  1.00  0.92           C  
ATOM   3298  C   ASN A 210      -3.420 -35.425  20.205  1.00  0.92           C  
ATOM   3299  O   ASN A 210      -3.916 -34.417  19.707  1.00  0.92           O  
ATOM   3300  CB  ASN A 210      -1.315 -34.313  21.031  1.00  0.92           C  
ATOM   3301  CG  ASN A 210      -1.775 -34.167  22.476  1.00  0.92           C  
ATOM   3302  OD1 ASN A 210      -2.906 -34.513  22.872  1.00  0.92           O  
ATOM   3303  ND2 ASN A 210      -0.893 -33.641  23.288  1.00  0.92           N  
ATOM   3304  H   ASN A 210      -0.860 -34.849  18.583  1.00  0.92           H  
ATOM   3305  HA  ASN A 210      -1.604 -36.409  20.863  1.00  0.92           H  
ATOM   3306 1HB  ASN A 210      -0.223 -34.388  21.018  1.00  0.92           H  
ATOM   3307 2HB  ASN A 210      -1.575 -33.410  20.480  1.00  0.92           H  
ATOM   3308 1HD2 ASN A 210      -1.117 -33.510  24.256  1.00  0.92           H  
ATOM   3309 2HD2 ASN A 210       0.006 -33.371  22.940  1.00  0.92           H  
ATOM   3310  N   PRO A 211      -4.199 -36.412  20.698  1.00  0.90           N  
ATOM   3311  CA  PRO A 211      -5.642 -36.523  20.539  1.00  0.90           C  
ATOM   3312  C   PRO A 211      -6.411 -35.388  21.199  1.00  0.90           C  
ATOM   3313  O   PRO A 211      -7.597 -35.202  20.932  1.00  0.90           O  
ATOM   3314  CB  PRO A 211      -5.959 -37.868  21.201  1.00  0.90           C  
ATOM   3315  CG  PRO A 211      -4.838 -38.092  22.189  1.00  0.90           C  
ATOM   3316  CD  PRO A 211      -3.615 -37.490  21.542  1.00  0.90           C  
ATOM   3317  HA  PRO A 211      -5.873 -36.560  19.464  1.00  0.90           H  
ATOM   3318 1HB  PRO A 211      -6.947 -37.821  21.684  1.00  0.90           H  
ATOM   3319 2HB  PRO A 211      -6.013 -38.655  20.433  1.00  0.90           H  
ATOM   3320 1HG  PRO A 211      -5.082 -37.612  23.149  1.00  0.90           H  
ATOM   3321 2HG  PRO A 211      -4.719 -39.166  22.392  1.00  0.90           H  
ATOM   3322 1HD  PRO A 211      -2.986 -37.088  22.345  1.00  0.90           H  
ATOM   3323 2HD  PRO A 211      -3.091 -38.239  20.923  1.00  0.90           H  
ATOM   3324  N   LYS A 212      -5.762 -34.648  22.099  1.00  0.88           N  
ATOM   3325  CA  LYS A 212      -6.449 -33.545  22.745  1.00  0.88           C  
ATOM   3326  C   LYS A 212      -6.386 -32.296  21.876  1.00  0.88           C  
ATOM   3327  O   LYS A 212      -7.122 -31.332  22.097  1.00  0.88           O  
ATOM   3328  CB  LYS A 212      -5.824 -33.243  24.104  1.00  0.88           C  
ATOM   3329  CG  LYS A 212      -5.986 -34.351  25.132  1.00  0.88           C  
ATOM   3330  CD  LYS A 212      -5.336 -33.970  26.459  1.00  0.88           C  
ATOM   3331  CE  LYS A 212      -5.515 -35.062  27.507  1.00  0.88           C  
ATOM   3332  NZ  LYS A 212      -4.862 -34.704  28.799  1.00  0.88           N  
ATOM   3333  H   LYS A 212      -4.778 -34.805  22.315  1.00  0.88           H  
ATOM   3334  HA  LYS A 212      -7.497 -33.812  22.883  1.00  0.88           H  
ATOM   3335 1HB  LYS A 212      -4.761 -33.045  23.978  1.00  0.88           H  
ATOM   3336 2HB  LYS A 212      -6.275 -32.341  24.513  1.00  0.88           H  
ATOM   3337 1HG  LYS A 212      -7.046 -34.551  25.290  1.00  0.88           H  
ATOM   3338 2HG  LYS A 212      -5.514 -35.258  24.750  1.00  0.88           H  
ATOM   3339 1HD  LYS A 212      -4.269 -33.801  26.300  1.00  0.88           H  
ATOM   3340 2HD  LYS A 212      -5.780 -33.046  26.829  1.00  0.88           H  
ATOM   3341 1HE  LYS A 212      -6.578 -35.220  27.680  1.00  0.88           H  
ATOM   3342 2HE  LYS A 212      -5.076 -35.988  27.135  1.00  0.88           H  
ATOM   3343 1HZ  LYS A 212      -5.002 -35.450  29.466  1.00  0.88           H  
ATOM   3344 2HZ  LYS A 212      -3.872 -34.566  28.652  1.00  0.88           H  
ATOM   3345 3HZ  LYS A 212      -5.270 -33.852  29.158  1.00  0.88           H  
ATOM   3346  N   HIS A 213      -5.455 -32.278  20.923  1.00  0.87           N  
ATOM   3347  CA  HIS A 213      -5.273 -31.106  20.095  1.00  0.87           C  
ATOM   3348  C   HIS A 213      -6.417 -31.032  19.081  1.00  0.87           C  
ATOM   3349  O   HIS A 213      -6.754 -32.049  18.470  1.00  0.87           O  
ATOM   3350  CB  HIS A 213      -3.942 -31.156  19.337  1.00  0.87           C  
ATOM   3351  CG  HIS A 213      -3.492 -29.845  18.803  1.00  0.87           C  
ATOM   3352  ND1 HIS A 213      -4.041 -29.243  17.690  1.00  0.87           N  
ATOM   3353  CD2 HIS A 213      -2.531 -29.020  19.240  1.00  0.87           C  
ATOM   3354  CE1 HIS A 213      -3.432 -28.088  17.483  1.00  0.87           C  
ATOM   3355  NE2 HIS A 213      -2.514 -27.945  18.409  1.00  0.87           N  
ATOM   3356  H   HIS A 213      -4.889 -33.104  20.736  1.00  0.87           H  
ATOM   3357  HA  HIS A 213      -5.246 -30.235  20.735  1.00  0.87           H  
ATOM   3358 1HB  HIS A 213      -3.163 -31.537  20.000  1.00  0.87           H  
ATOM   3359 2HB  HIS A 213      -4.023 -31.855  18.504  1.00  0.87           H  
ATOM   3360  HD2 HIS A 213      -1.875 -29.176  20.100  1.00  0.87           H  
ATOM   3361  HE1 HIS A 213      -3.642 -27.386  16.678  1.00  0.87           H  
ATOM   3362  HE2 HIS A 213      -1.852 -27.178  18.526  1.00  0.87           H  
ATOM   3363  N   PRO A 214      -6.986 -29.853  18.813  1.00  0.86           N  
ATOM   3364  CA  PRO A 214      -7.952 -29.577  17.761  1.00  0.86           C  
ATOM   3365  C   PRO A 214      -7.569 -30.118  16.378  1.00  0.86           C  
ATOM   3366  O   PRO A 214      -8.440 -30.502  15.604  1.00  0.86           O  
ATOM   3367  CB  PRO A 214      -8.008 -28.058  17.819  1.00  0.86           C  
ATOM   3368  CG  PRO A 214      -7.766 -27.755  19.282  1.00  0.86           C  
ATOM   3369  CD  PRO A 214      -6.751 -28.714  19.718  1.00  0.86           C  
ATOM   3370  HA  PRO A 214      -8.922 -29.991  18.065  1.00  0.86           H  
ATOM   3371 1HB  PRO A 214      -7.232 -27.628  17.168  1.00  0.86           H  
ATOM   3372 2HB  PRO A 214      -8.949 -27.714  17.456  1.00  0.86           H  
ATOM   3373 1HG  PRO A 214      -7.466 -26.748  19.452  1.00  0.86           H  
ATOM   3374 2HG  PRO A 214      -8.710 -27.886  19.832  1.00  0.86           H  
ATOM   3375 1HD  PRO A 214      -5.755 -28.282  19.595  1.00  0.86           H  
ATOM   3376 2HD  PRO A 214      -6.978 -28.984  20.762  1.00  0.86           H  
ATOM   3377  N   PHE A 215      -6.276 -30.209  16.069  1.00  0.86           N  
ATOM   3378  CA  PHE A 215      -5.807 -30.737  14.781  1.00  0.86           C  
ATOM   3379  C   PHE A 215      -6.303 -32.160  14.540  1.00  0.86           C  
ATOM   3380  O   PHE A 215      -6.403 -32.592  13.399  1.00  0.86           O  
ATOM   3381  CB  PHE A 215      -4.294 -30.658  14.720  1.00  0.86           C  
ATOM   3382  CG  PHE A 215      -3.587 -31.012  13.421  1.00  0.86           C  
ATOM   3383  CD1 PHE A 215      -3.583 -30.138  12.337  1.00  0.86           C  
ATOM   3384  CD2 PHE A 215      -2.870 -32.202  13.309  1.00  0.86           C  
ATOM   3385  CE1 PHE A 215      -2.891 -30.460  11.178  1.00  0.86           C  
ATOM   3386  CE2 PHE A 215      -2.178 -32.517  12.157  1.00  0.86           C  
ATOM   3387  CZ  PHE A 215      -2.189 -31.650  11.091  1.00  0.86           C  
ATOM   3388  H   PHE A 215      -5.567 -29.888  16.724  1.00  0.86           H  
ATOM   3389  HA  PHE A 215      -6.201 -30.124  13.983  1.00  0.86           H  
ATOM   3390 1HB  PHE A 215      -4.016 -29.642  14.959  1.00  0.86           H  
ATOM   3391 2HB  PHE A 215      -3.893 -31.292  15.506  1.00  0.86           H  
ATOM   3392  HD1 PHE A 215      -4.128 -29.192  12.406  1.00  0.86           H  
ATOM   3393  HD2 PHE A 215      -2.855 -32.893  14.153  1.00  0.86           H  
ATOM   3394  HE1 PHE A 215      -2.898 -29.773  10.337  1.00  0.86           H  
ATOM   3395  HE2 PHE A 215      -1.628 -33.455  12.093  1.00  0.86           H  
ATOM   3396  HZ  PHE A 215      -1.644 -31.904  10.181  1.00  0.86           H  
ATOM   3397  N   SER A 216      -6.608 -32.897  15.616  1.00  0.86           N  
ATOM   3398  CA  SER A 216      -7.075 -34.274  15.538  1.00  0.86           C  
ATOM   3399  C   SER A 216      -8.536 -34.378  15.024  1.00  0.86           C  
ATOM   3400  O   SER A 216      -9.033 -35.482  14.793  1.00  0.86           O  
ATOM   3401  CB  SER A 216      -6.949 -34.940  16.900  1.00  0.86           C  
ATOM   3402  OG  SER A 216      -7.853 -34.390  17.817  1.00  0.86           O  
ATOM   3403  H   SER A 216      -6.534 -32.487  16.547  1.00  0.86           H  
ATOM   3404  HA  SER A 216      -6.430 -34.807  14.847  1.00  0.86           H  
ATOM   3405 1HB  SER A 216      -7.131 -36.007  16.799  1.00  0.86           H  
ATOM   3406 2HB  SER A 216      -5.929 -34.816  17.276  1.00  0.86           H  
ATOM   3407  HG  SER A 216      -7.530 -33.485  17.999  1.00  0.86           H  
ATOM   3408  N   LYS A 217      -9.234 -33.236  14.888  1.00  0.86           N  
ATOM   3409  CA  LYS A 217     -10.627 -33.176  14.430  1.00  0.86           C  
ATOM   3410  C   LYS A 217     -10.721 -33.387  12.919  1.00  0.86           C  
ATOM   3411  O   LYS A 217      -9.778 -33.117  12.175  1.00  0.86           O  
ATOM   3412  CB  LYS A 217     -11.249 -31.830  14.798  1.00  0.86           C  
ATOM   3413  CG  LYS A 217     -11.350 -31.534  16.287  1.00  0.86           C  
ATOM   3414  CD  LYS A 217     -12.393 -32.382  16.967  1.00  0.86           C  
ATOM   3415  CE  LYS A 217     -12.582 -31.936  18.386  1.00  0.86           C  
ATOM   3416  NZ  LYS A 217     -11.377 -32.217  19.223  1.00  0.86           N  
ATOM   3417  H   LYS A 217      -8.780 -32.350  15.106  1.00  0.86           H  
ATOM   3418  HA  LYS A 217     -11.189 -33.973  14.916  1.00  0.86           H  
ATOM   3419 1HB  LYS A 217     -10.658 -31.029  14.350  1.00  0.86           H  
ATOM   3420 2HB  LYS A 217     -12.254 -31.762  14.374  1.00  0.86           H  
ATOM   3421 1HG  LYS A 217     -10.387 -31.736  16.755  1.00  0.86           H  
ATOM   3422 2HG  LYS A 217     -11.588 -30.476  16.434  1.00  0.86           H  
ATOM   3423 1HD  LYS A 217     -13.338 -32.269  16.440  1.00  0.86           H  
ATOM   3424 2HD  LYS A 217     -12.099 -33.429  16.945  1.00  0.86           H  
ATOM   3425 1HE  LYS A 217     -12.756 -30.876  18.388  1.00  0.86           H  
ATOM   3426 2HE  LYS A 217     -13.448 -32.434  18.800  1.00  0.86           H  
ATOM   3427 1HZ  LYS A 217     -11.506 -31.886  20.163  1.00  0.86           H  
ATOM   3428 2HZ  LYS A 217     -11.186 -33.210  19.239  1.00  0.86           H  
ATOM   3429 3HZ  LYS A 217     -10.594 -31.733  18.816  1.00  0.86           H  
ATOM   3430  N   PHE A 218     -11.870 -33.864  12.459  1.00  0.86           N  
ATOM   3431  CA  PHE A 218     -12.051 -34.184  11.048  1.00  0.86           C  
ATOM   3432  C   PHE A 218     -12.761 -33.094  10.244  1.00  0.86           C  
ATOM   3433  O   PHE A 218     -13.719 -32.492  10.702  1.00  0.86           O  
ATOM   3434  CB  PHE A 218     -12.818 -35.492  10.998  1.00  0.86           C  
ATOM   3435  CG  PHE A 218     -11.973 -36.607  11.539  1.00  0.86           C  
ATOM   3436  CD1 PHE A 218     -11.889 -36.838  12.900  1.00  0.86           C  
ATOM   3437  CD2 PHE A 218     -11.271 -37.416  10.701  1.00  0.86           C  
ATOM   3438  CE1 PHE A 218     -11.105 -37.862  13.394  1.00  0.86           C  
ATOM   3439  CE2 PHE A 218     -10.487 -38.444  11.182  1.00  0.86           C  
ATOM   3440  CZ  PHE A 218     -10.403 -38.667  12.529  1.00  0.86           C  
ATOM   3441  H   PHE A 218     -12.629 -34.039  13.103  1.00  0.86           H  
ATOM   3442  HA  PHE A 218     -11.065 -34.343  10.609  1.00  0.86           H  
ATOM   3443 1HB  PHE A 218     -13.724 -35.411  11.596  1.00  0.86           H  
ATOM   3444 2HB  PHE A 218     -13.098 -35.732   9.976  1.00  0.86           H  
ATOM   3445  HD1 PHE A 218     -12.444 -36.201  13.586  1.00  0.86           H  
ATOM   3446  HD2 PHE A 218     -11.339 -37.233   9.641  1.00  0.86           H  
ATOM   3447  HE1 PHE A 218     -11.044 -38.029  14.468  1.00  0.86           H  
ATOM   3448  HE2 PHE A 218      -9.935 -39.075  10.496  1.00  0.86           H  
ATOM   3449  HZ  PHE A 218      -9.783 -39.475  12.909  1.00  0.86           H  
ATOM   3450  N   GLY A 219     -12.316 -32.883   9.004  1.00  0.84           N  
ATOM   3451  CA  GLY A 219     -12.890 -31.857   8.119  1.00  0.84           C  
ATOM   3452  C   GLY A 219     -14.131 -32.301   7.353  1.00  0.84           C  
ATOM   3453  O   GLY A 219     -14.667 -31.546   6.544  1.00  0.84           O  
ATOM   3454  H   GLY A 219     -11.529 -33.420   8.673  1.00  0.84           H  
ATOM   3455 1HA  GLY A 219     -13.142 -30.982   8.705  1.00  0.84           H  
ATOM   3456 2HA  GLY A 219     -12.130 -31.537   7.407  1.00  0.84           H  
ATOM   3457  N   THR A 220     -14.559 -33.536   7.584  1.00  0.82           N  
ATOM   3458  CA  THR A 220     -15.721 -34.075   6.894  1.00  0.82           C  
ATOM   3459  C   THR A 220     -16.812 -34.512   7.882  1.00  0.82           C  
ATOM   3460  O   THR A 220     -17.960 -34.090   7.779  1.00  0.82           O  
ATOM   3461  CB  THR A 220     -15.330 -35.231   5.963  1.00  0.82           C  
ATOM   3462  OG1 THR A 220     -14.379 -34.759   4.996  1.00  0.82           O  
ATOM   3463  CG2 THR A 220     -16.557 -35.749   5.214  1.00  0.82           C  
ATOM   3464  H   THR A 220     -14.073 -34.090   8.267  1.00  0.82           H  
ATOM   3465  HA  THR A 220     -16.136 -33.290   6.268  1.00  0.82           H  
ATOM   3466  HB  THR A 220     -14.888 -36.035   6.543  1.00  0.82           H  
ATOM   3467  HG1 THR A 220     -14.705 -33.934   4.608  1.00  0.82           H  
ATOM   3468 1HG2 THR A 220     -16.260 -36.544   4.560  1.00  0.82           H  
ATOM   3469 2HG2 THR A 220     -17.300 -36.114   5.918  1.00  0.82           H  
ATOM   3470 3HG2 THR A 220     -16.982 -34.953   4.627  1.00  0.82           H  
ATOM   3471  N   GLY A 221     -16.482 -35.375   8.830  1.00  0.80           N  
ATOM   3472  CA  GLY A 221     -17.519 -35.852   9.735  1.00  0.80           C  
ATOM   3473  C   GLY A 221     -18.193 -37.078   9.146  1.00  0.80           C  
ATOM   3474  O   GLY A 221     -17.965 -37.413   7.989  1.00  0.80           O  
ATOM   3475  H   GLY A 221     -15.536 -35.709   8.917  1.00  0.80           H  
ATOM   3476 1HA  GLY A 221     -17.116 -36.057  10.723  1.00  0.80           H  
ATOM   3477 2HA  GLY A 221     -18.265 -35.068   9.863  1.00  0.80           H  
ATOM   3478  N   ASN A 222     -19.005 -37.751   9.942  1.00  0.76           N  
ATOM   3479  CA  ASN A 222     -19.754 -38.914   9.468  1.00  0.76           C  
ATOM   3480  C   ASN A 222     -21.013 -39.117  10.315  1.00  0.76           C  
ATOM   3481  O   ASN A 222     -21.202 -38.406  11.308  1.00  0.76           O  
ATOM   3482  CB  ASN A 222     -18.865 -40.164   9.448  1.00  0.76           C  
ATOM   3483  CG  ASN A 222     -18.250 -40.536  10.799  1.00  0.76           C  
ATOM   3484  OD1 ASN A 222     -18.736 -40.120  11.858  1.00  0.76           O  
ATOM   3485  ND2 ASN A 222     -17.221 -41.349  10.783  1.00  0.76           N  
ATOM   3486  H   ASN A 222     -19.131 -37.428  10.888  1.00  0.76           H  
ATOM   3487  HA  ASN A 222     -20.086 -38.721   8.445  1.00  0.76           H  
ATOM   3488 1HB  ASN A 222     -19.443 -41.012   9.080  1.00  0.76           H  
ATOM   3489 2HB  ASN A 222     -18.056 -40.009   8.739  1.00  0.76           H  
ATOM   3490 1HD2 ASN A 222     -16.812 -41.647  11.646  1.00  0.76           H  
ATOM   3491 2HD2 ASN A 222     -16.854 -41.690   9.915  1.00  0.76           H  
ATOM   3492  N   LYS A 223     -21.829 -40.123   9.972  1.00  0.73           N  
ATOM   3493  CA  LYS A 223     -23.064 -40.437  10.710  1.00  0.73           C  
ATOM   3494  C   LYS A 223     -22.785 -40.860  12.143  1.00  0.73           C  
ATOM   3495  O   LYS A 223     -23.537 -40.532  13.067  1.00  0.73           O  
ATOM   3496  CB  LYS A 223     -23.862 -41.509   9.968  1.00  0.73           C  
ATOM   3497  CG  LYS A 223     -25.248 -41.872  10.510  1.00  0.73           C  
ATOM   3498  CD  LYS A 223     -25.920 -42.851   9.517  1.00  0.73           C  
ATOM   3499  CE  LYS A 223     -27.283 -43.405   9.979  1.00  0.73           C  
ATOM   3500  NZ  LYS A 223     -28.373 -42.377   9.968  1.00  0.73           N  
ATOM   3501  H   LYS A 223     -21.612 -40.683   9.138  1.00  0.73           H  
ATOM   3502  HA  LYS A 223     -23.669 -39.536  10.755  1.00  0.73           H  
ATOM   3503 1HB  LYS A 223     -24.021 -41.178   8.948  1.00  0.73           H  
ATOM   3504 2HB  LYS A 223     -23.270 -42.424   9.912  1.00  0.73           H  
ATOM   3505 1HG  LYS A 223     -25.161 -42.337  11.492  1.00  0.73           H  
ATOM   3506 2HG  LYS A 223     -25.861 -40.972  10.602  1.00  0.73           H  
ATOM   3507 1HD  LYS A 223     -26.067 -42.328   8.566  1.00  0.73           H  
ATOM   3508 2HD  LYS A 223     -25.246 -43.688   9.338  1.00  0.73           H  
ATOM   3509 1HE  LYS A 223     -27.563 -44.212   9.306  1.00  0.73           H  
ATOM   3510 2HE  LYS A 223     -27.186 -43.802  10.989  1.00  0.73           H  
ATOM   3511 1HZ  LYS A 223     -29.234 -42.798  10.263  1.00  0.73           H  
ATOM   3512 2HZ  LYS A 223     -28.158 -41.611  10.612  1.00  0.73           H  
ATOM   3513 3HZ  LYS A 223     -28.484 -42.001   9.036  1.00  0.73           H  
ATOM   3514  N   TYR A 224     -21.702 -41.607  12.353  1.00  0.71           N  
ATOM   3515  CA  TYR A 224     -21.400 -42.011  13.711  1.00  0.71           C  
ATOM   3516  C   TYR A 224     -21.176 -40.771  14.573  1.00  0.71           C  
ATOM   3517  O   TYR A 224     -21.748 -40.621  15.645  1.00  0.71           O  
ATOM   3518  CB  TYR A 224     -20.194 -42.955  13.809  1.00  0.71           C  
ATOM   3519  CG  TYR A 224     -19.926 -43.328  15.280  1.00  0.71           C  
ATOM   3520  CD1 TYR A 224     -20.762 -44.247  15.904  1.00  0.71           C  
ATOM   3521  CD2 TYR A 224     -18.877 -42.765  15.994  1.00  0.71           C  
ATOM   3522  CE1 TYR A 224     -20.577 -44.585  17.230  1.00  0.71           C  
ATOM   3523  CE2 TYR A 224     -18.682 -43.119  17.331  1.00  0.71           C  
ATOM   3524  CZ  TYR A 224     -19.546 -44.021  17.949  1.00  0.71           C  
ATOM   3525  OH  TYR A 224     -19.378 -44.364  19.284  1.00  0.71           O  
ATOM   3526  H   TYR A 224     -21.102 -41.868  11.583  1.00  0.71           H  
ATOM   3527  HA  TYR A 224     -22.260 -42.540  14.098  1.00  0.71           H  
ATOM   3528 1HB  TYR A 224     -20.378 -43.867  13.241  1.00  0.71           H  
ATOM   3529 2HB  TYR A 224     -19.306 -42.470  13.403  1.00  0.71           H  
ATOM   3530  HD1 TYR A 224     -21.582 -44.696  15.343  1.00  0.71           H  
ATOM   3531  HD2 TYR A 224     -18.212 -42.045  15.512  1.00  0.71           H  
ATOM   3532  HE1 TYR A 224     -21.250 -45.294  17.711  1.00  0.71           H  
ATOM   3533  HE2 TYR A 224     -17.862 -42.676  17.898  1.00  0.71           H  
ATOM   3534  HH  TYR A 224     -20.258 -44.527  19.700  1.00  0.71           H  
ATOM   3535  N   THR A 225     -20.342 -39.864  14.103  1.00  0.69           N  
ATOM   3536  CA  THR A 225     -20.006 -38.671  14.856  1.00  0.69           C  
ATOM   3537  C   THR A 225     -21.189 -37.725  15.050  1.00  0.69           C  
ATOM   3538  O   THR A 225     -21.371 -37.160  16.122  1.00  0.69           O  
ATOM   3539  CB  THR A 225     -18.880 -37.938  14.147  1.00  0.69           C  
ATOM   3540  OG1 THR A 225     -17.770 -38.812  14.063  1.00  0.69           O  
ATOM   3541  CG2 THR A 225     -18.498 -36.711  14.895  1.00  0.69           C  
ATOM   3542  H   THR A 225     -19.900 -40.004  13.203  1.00  0.69           H  
ATOM   3543  HA  THR A 225     -19.655 -38.981  15.838  1.00  0.69           H  
ATOM   3544  HB  THR A 225     -19.196 -37.666  13.140  1.00  0.69           H  
ATOM   3545  HG1 THR A 225     -17.956 -39.467  13.359  1.00  0.69           H  
ATOM   3546 1HG2 THR A 225     -17.692 -36.232  14.370  1.00  0.69           H  
ATOM   3547 2HG2 THR A 225     -19.350 -36.046  14.949  1.00  0.69           H  
ATOM   3548 3HG2 THR A 225     -18.176 -36.978  15.900  1.00  0.69           H  
ATOM   3549  N   LEU A 226     -21.959 -37.495  13.997  1.00  0.68           N  
ATOM   3550  CA  LEU A 226     -23.087 -36.579  14.066  1.00  0.68           C  
ATOM   3551  C   LEU A 226     -24.343 -37.131  14.732  1.00  0.68           C  
ATOM   3552  O   LEU A 226     -25.051 -36.384  15.391  1.00  0.68           O  
ATOM   3553  CB  LEU A 226     -23.404 -36.105  12.663  1.00  0.68           C  
ATOM   3554  CG  LEU A 226     -22.384 -35.159  12.033  1.00  0.68           C  
ATOM   3555  CD1 LEU A 226     -22.650 -35.055  10.560  1.00  0.68           C  
ATOM   3556  CD2 LEU A 226     -22.557 -33.764  12.693  1.00  0.68           C  
ATOM   3557  H   LEU A 226     -21.757 -37.964  13.114  1.00  0.68           H  
ATOM   3558  HA  LEU A 226     -22.769 -35.713  14.645  1.00  0.68           H  
ATOM   3559 1HB  LEU A 226     -23.475 -36.985  12.024  1.00  0.68           H  
ATOM   3560 2HB  LEU A 226     -24.371 -35.611  12.675  1.00  0.68           H  
ATOM   3561  HG  LEU A 226     -21.367 -35.527  12.186  1.00  0.68           H  
ATOM   3562 1HD1 LEU A 226     -21.948 -34.357  10.105  1.00  0.68           H  
ATOM   3563 2HD1 LEU A 226     -22.537 -36.036  10.097  1.00  0.68           H  
ATOM   3564 3HD1 LEU A 226     -23.646 -34.715  10.426  1.00  0.68           H  
ATOM   3565 1HD2 LEU A 226     -21.865 -33.066  12.257  1.00  0.68           H  
ATOM   3566 2HD2 LEU A 226     -23.575 -33.404  12.530  1.00  0.68           H  
ATOM   3567 3HD2 LEU A 226     -22.370 -33.843  13.759  1.00  0.68           H  
ATOM   3568  N   GLU A 227     -24.646 -38.416  14.574  1.00  0.68           N  
ATOM   3569  CA  GLU A 227     -25.865 -38.942  15.177  1.00  0.68           C  
ATOM   3570  C   GLU A 227     -25.657 -39.984  16.257  1.00  0.68           C  
ATOM   3571  O   GLU A 227     -26.110 -39.794  17.385  1.00  0.68           O  
ATOM   3572  CB  GLU A 227     -26.763 -39.554  14.106  1.00  0.68           C  
ATOM   3573  CG  GLU A 227     -27.371 -38.589  13.165  1.00  0.68           C  
ATOM   3574  CD  GLU A 227     -28.136 -39.297  12.069  1.00  0.68           C  
ATOM   3575  OE1 GLU A 227     -28.020 -40.501  11.985  1.00  0.68           O  
ATOM   3576  OE2 GLU A 227     -28.839 -38.656  11.339  1.00  0.68           O  
ATOM   3577  H   GLU A 227     -24.059 -39.038  14.026  1.00  0.68           H  
ATOM   3578  HA  GLU A 227     -26.402 -38.112  15.633  1.00  0.68           H  
ATOM   3579 1HB  GLU A 227     -26.182 -40.263  13.513  1.00  0.68           H  
ATOM   3580 2HB  GLU A 227     -27.568 -40.112  14.584  1.00  0.68           H  
ATOM   3581 1HG  GLU A 227     -28.048 -37.932  13.709  1.00  0.68           H  
ATOM   3582 2HG  GLU A 227     -26.578 -37.984  12.758  1.00  0.68           H  
ATOM   3583  N   THR A 228     -24.991 -41.084  15.927  1.00  0.69           N  
ATOM   3584  CA  THR A 228     -24.925 -42.179  16.888  1.00  0.69           C  
ATOM   3585  C   THR A 228     -24.149 -41.823  18.138  1.00  0.69           C  
ATOM   3586  O   THR A 228     -24.644 -42.005  19.247  1.00  0.69           O  
ATOM   3587  CB  THR A 228     -24.331 -43.432  16.257  1.00  0.69           C  
ATOM   3588  OG1 THR A 228     -25.172 -43.875  15.182  1.00  0.69           O  
ATOM   3589  CG2 THR A 228     -24.192 -44.519  17.287  1.00  0.69           C  
ATOM   3590  H   THR A 228     -24.562 -41.147  15.002  1.00  0.69           H  
ATOM   3591  HA  THR A 228     -25.943 -42.417  17.192  1.00  0.69           H  
ATOM   3592  HB  THR A 228     -23.370 -43.192  15.870  1.00  0.69           H  
ATOM   3593  HG1 THR A 228     -25.334 -43.142  14.579  1.00  0.69           H  
ATOM   3594 1HG2 THR A 228     -23.756 -45.403  16.830  1.00  0.69           H  
ATOM   3595 2HG2 THR A 228     -23.547 -44.163  18.081  1.00  0.69           H  
ATOM   3596 3HG2 THR A 228     -25.170 -44.766  17.695  1.00  0.69           H  
ATOM   3597  N   ARG A 229     -22.955 -41.290  17.967  1.00  0.71           N  
ATOM   3598  CA  ARG A 229     -22.129 -40.900  19.087  1.00  0.71           C  
ATOM   3599  C   ARG A 229     -22.873 -39.964  20.047  1.00  0.71           C  
ATOM   3600  O   ARG A 229     -23.066 -40.340  21.202  1.00  0.71           O  
ATOM   3601  CB  ARG A 229     -20.803 -40.313  18.615  1.00  0.71           C  
ATOM   3602  CG  ARG A 229     -19.906 -39.850  19.712  1.00  0.71           C  
ATOM   3603  CD  ARG A 229     -18.625 -39.333  19.206  1.00  0.71           C  
ATOM   3604  NE  ARG A 229     -17.795 -38.841  20.304  1.00  0.71           N  
ATOM   3605  CZ  ARG A 229     -16.539 -38.367  20.173  1.00  0.71           C  
ATOM   3606  NH1 ARG A 229     -15.962 -38.334  18.987  1.00  0.71           N  
ATOM   3607  NH2 ARG A 229     -15.880 -37.936  21.233  1.00  0.71           N  
ATOM   3608  H   ARG A 229     -22.605 -41.159  17.032  1.00  0.71           H  
ATOM   3609  HA  ARG A 229     -21.877 -41.806  19.641  1.00  0.71           H  
ATOM   3610 1HB  ARG A 229     -20.274 -41.086  18.107  1.00  0.71           H  
ATOM   3611 2HB  ARG A 229     -20.916 -39.526  17.895  1.00  0.71           H  
ATOM   3612 1HG  ARG A 229     -20.395 -39.041  20.259  1.00  0.71           H  
ATOM   3613 2HG  ARG A 229     -19.704 -40.676  20.395  1.00  0.71           H  
ATOM   3614 1HD  ARG A 229     -18.084 -40.120  18.685  1.00  0.71           H  
ATOM   3615 2HD  ARG A 229     -18.816 -38.501  18.524  1.00  0.71           H  
ATOM   3616  HE  ARG A 229     -18.213 -38.849  21.252  1.00  0.71           H  
ATOM   3617 1HH1 ARG A 229     -16.461 -38.663  18.177  1.00  0.71           H  
ATOM   3618 2HH1 ARG A 229     -15.022 -37.977  18.896  1.00  0.71           H  
ATOM   3619 1HH2 ARG A 229     -16.320 -37.945  22.145  1.00  0.71           H  
ATOM   3620 2HH2 ARG A 229     -14.941 -37.577  21.132  1.00  0.71           H  
ATOM   3621  N   PRO A 230     -23.345 -38.761  19.650  1.00  0.72           N  
ATOM   3622  CA  PRO A 230     -24.067 -37.899  20.542  1.00  0.72           C  
ATOM   3623  C   PRO A 230     -25.359 -38.544  21.041  1.00  0.72           C  
ATOM   3624  O   PRO A 230     -25.780 -38.282  22.163  1.00  0.72           O  
ATOM   3625  CB  PRO A 230     -24.291 -36.650  19.679  1.00  0.72           C  
ATOM   3626  CG  PRO A 230     -24.146 -37.097  18.288  1.00  0.72           C  
ATOM   3627  CD  PRO A 230     -23.116 -38.179  18.335  1.00  0.72           C  
ATOM   3628  HA  PRO A 230     -23.410 -37.650  21.385  1.00  0.72           H  
ATOM   3629 1HB  PRO A 230     -25.276 -36.231  19.868  1.00  0.72           H  
ATOM   3630 2HB  PRO A 230     -23.562 -35.892  19.957  1.00  0.72           H  
ATOM   3631 1HG  PRO A 230     -25.117 -37.435  17.899  1.00  0.72           H  
ATOM   3632 2HG  PRO A 230     -23.831 -36.253  17.657  1.00  0.72           H  
ATOM   3633 1HD  PRO A 230     -23.275 -38.849  17.502  1.00  0.72           H  
ATOM   3634 2HD  PRO A 230     -22.131 -37.712  18.319  1.00  0.72           H  
ATOM   3635  N   ASN A 231     -25.960 -39.486  20.306  1.00  0.73           N  
ATOM   3636  CA  ASN A 231     -27.146 -40.099  20.888  1.00  0.73           C  
ATOM   3637  C   ASN A 231     -26.725 -40.954  22.086  1.00  0.73           C  
ATOM   3638  O   ASN A 231     -27.323 -40.878  23.163  1.00  0.73           O  
ATOM   3639  CB  ASN A 231     -27.907 -40.924  19.863  1.00  0.73           C  
ATOM   3640  CG  ASN A 231     -28.677 -40.091  18.860  1.00  0.73           C  
ATOM   3641  OD1 ASN A 231     -29.002 -38.917  19.093  1.00  0.73           O  
ATOM   3642  ND2 ASN A 231     -28.982 -40.689  17.734  1.00  0.73           N  
ATOM   3643  H   ASN A 231     -25.676 -39.735  19.358  1.00  0.73           H  
ATOM   3644  HA  ASN A 231     -27.803 -39.310  21.254  1.00  0.73           H  
ATOM   3645 1HB  ASN A 231     -27.204 -41.552  19.319  1.00  0.73           H  
ATOM   3646 2HB  ASN A 231     -28.600 -41.587  20.378  1.00  0.73           H  
ATOM   3647 1HD2 ASN A 231     -29.487 -40.196  17.028  1.00  0.73           H  
ATOM   3648 2HD2 ASN A 231     -28.703 -41.634  17.582  1.00  0.73           H  
ATOM   3649  N   GLN A 232     -25.615 -41.688  21.928  1.00  0.73           N  
ATOM   3650  CA  GLN A 232     -25.065 -42.563  22.966  1.00  0.73           C  
ATOM   3651  C   GLN A 232     -24.653 -41.747  24.189  1.00  0.73           C  
ATOM   3652  O   GLN A 232     -24.788 -42.195  25.331  1.00  0.73           O  
ATOM   3653  CB  GLN A 232     -23.843 -43.340  22.421  1.00  0.73           C  
ATOM   3654  CG  GLN A 232     -24.158 -44.426  21.373  1.00  0.73           C  
ATOM   3655  CD  GLN A 232     -22.882 -45.017  20.697  1.00  0.73           C  
ATOM   3656  OE1 GLN A 232     -21.827 -44.363  20.583  1.00  0.73           O  
ATOM   3657  NE2 GLN A 232     -22.995 -46.261  20.243  1.00  0.73           N  
ATOM   3658  H   GLN A 232     -25.153 -41.671  21.019  1.00  0.73           H  
ATOM   3659  HA  GLN A 232     -25.834 -43.271  23.269  1.00  0.73           H  
ATOM   3660 1HB  GLN A 232     -23.149 -42.647  21.965  1.00  0.73           H  
ATOM   3661 2HB  GLN A 232     -23.322 -43.812  23.250  1.00  0.73           H  
ATOM   3662 1HG  GLN A 232     -24.680 -45.240  21.871  1.00  0.73           H  
ATOM   3663 2HG  GLN A 232     -24.795 -44.006  20.606  1.00  0.73           H  
ATOM   3664 1HE2 GLN A 232     -22.220 -46.709  19.797  1.00  0.73           H  
ATOM   3665 2HE2 GLN A 232     -23.860 -46.753  20.349  1.00  0.73           H  
ATOM   3666  N   GLU A 233     -24.170 -40.532  23.933  1.00  0.72           N  
ATOM   3667  CA  GLU A 233     -23.704 -39.610  24.960  1.00  0.72           C  
ATOM   3668  C   GLU A 233     -24.808 -38.717  25.564  1.00  0.72           C  
ATOM   3669  O   GLU A 233     -24.518 -37.899  26.439  1.00  0.72           O  
ATOM   3670  CB  GLU A 233     -22.582 -38.741  24.379  1.00  0.72           C  
ATOM   3671  CG  GLU A 233     -21.316 -39.540  23.988  1.00  0.72           C  
ATOM   3672  CD  GLU A 233     -20.249 -38.727  23.278  1.00  0.72           C  
ATOM   3673  OE1 GLU A 233     -20.449 -37.563  23.061  1.00  0.72           O  
ATOM   3674  OE2 GLU A 233     -19.228 -39.295  22.942  1.00  0.72           O  
ATOM   3675  H   GLU A 233     -24.074 -40.262  22.953  1.00  0.72           H  
ATOM   3676  HA  GLU A 233     -23.284 -40.205  25.769  1.00  0.72           H  
ATOM   3677 1HB  GLU A 233     -22.948 -38.231  23.502  1.00  0.72           H  
ATOM   3678 2HB  GLU A 233     -22.296 -37.980  25.103  1.00  0.72           H  
ATOM   3679 1HG  GLU A 233     -20.884 -39.967  24.891  1.00  0.72           H  
ATOM   3680 2HG  GLU A 233     -21.616 -40.367  23.344  1.00  0.72           H  
ATOM   3681  N   GLY A 234     -26.064 -38.845  25.104  1.00  0.72           N  
ATOM   3682  CA  GLY A 234     -27.157 -38.017  25.632  1.00  0.72           C  
ATOM   3683  C   GLY A 234     -27.190 -36.576  25.095  1.00  0.72           C  
ATOM   3684  O   GLY A 234     -27.731 -35.677  25.745  1.00  0.72           O  
ATOM   3685  H   GLY A 234     -26.287 -39.538  24.387  1.00  0.72           H  
ATOM   3686 1HA  GLY A 234     -28.102 -38.506  25.395  1.00  0.72           H  
ATOM   3687 2HA  GLY A 234     -27.086 -37.994  26.717  1.00  0.72           H  
ATOM   3688  N   ILE A 235     -26.599 -36.362  23.926  1.00  0.71           N  
ATOM   3689  CA  ILE A 235     -26.485 -35.062  23.276  1.00  0.71           C  
ATOM   3690  C   ILE A 235     -27.331 -34.921  22.000  1.00  0.71           C  
ATOM   3691  O   ILE A 235     -27.274 -35.753  21.099  1.00  0.71           O  
ATOM   3692  CB  ILE A 235     -25.014 -34.825  22.909  1.00  0.71           C  
ATOM   3693  CG1 ILE A 235     -24.152 -34.798  24.149  1.00  0.71           C  
ATOM   3694  CG2 ILE A 235     -24.851 -33.587  22.103  1.00  0.71           C  
ATOM   3695  CD1 ILE A 235     -22.684 -34.818  23.823  1.00  0.71           C  
ATOM   3696  H   ILE A 235     -26.193 -37.154  23.446  1.00  0.71           H  
ATOM   3697  HA  ILE A 235     -26.803 -34.297  23.983  1.00  0.71           H  
ATOM   3698  HB  ILE A 235     -24.672 -35.665  22.332  1.00  0.71           H  
ATOM   3699 1HG1 ILE A 235     -24.376 -33.900  24.722  1.00  0.71           H  
ATOM   3700 2HG1 ILE A 235     -24.373 -35.671  24.766  1.00  0.71           H  
ATOM   3701 1HG2 ILE A 235     -23.803 -33.471  21.844  1.00  0.71           H  
ATOM   3702 2HG2 ILE A 235     -25.441 -33.653  21.191  1.00  0.71           H  
ATOM   3703 3HG2 ILE A 235     -25.180 -32.723  22.684  1.00  0.71           H  
ATOM   3704 1HD1 ILE A 235     -22.104 -34.802  24.745  1.00  0.71           H  
ATOM   3705 2HD1 ILE A 235     -22.444 -35.729  23.262  1.00  0.71           H  
ATOM   3706 3HD1 ILE A 235     -22.438 -33.946  23.221  1.00  0.71           H  
ATOM   3707  N   ASP A 236     -28.117 -33.851  21.917  1.00  0.70           N  
ATOM   3708  CA  ASP A 236     -28.913 -33.586  20.719  1.00  0.70           C  
ATOM   3709  C   ASP A 236     -28.084 -32.853  19.673  1.00  0.70           C  
ATOM   3710  O   ASP A 236     -27.778 -31.667  19.834  1.00  0.70           O  
ATOM   3711  CB  ASP A 236     -30.153 -32.753  21.032  1.00  0.70           C  
ATOM   3712  CG  ASP A 236     -31.063 -32.480  19.781  1.00  0.70           C  
ATOM   3713  OD1 ASP A 236     -30.698 -32.883  18.674  1.00  0.70           O  
ATOM   3714  OD2 ASP A 236     -32.074 -31.814  19.953  1.00  0.70           O  
ATOM   3715  H   ASP A 236     -28.145 -33.203  22.693  1.00  0.70           H  
ATOM   3716  HA  ASP A 236     -29.231 -34.541  20.296  1.00  0.70           H  
ATOM   3717 1HB  ASP A 236     -30.750 -33.266  21.787  1.00  0.70           H  
ATOM   3718 2HB  ASP A 236     -29.846 -31.800  21.458  1.00  0.70           H  
ATOM   3719  N   VAL A 237     -27.713 -33.543  18.600  1.00  0.69           N  
ATOM   3720  CA  VAL A 237     -26.876 -32.914  17.588  1.00  0.69           C  
ATOM   3721  C   VAL A 237     -27.532 -31.678  16.974  1.00  0.69           C  
ATOM   3722  O   VAL A 237     -26.834 -30.768  16.532  1.00  0.69           O  
ATOM   3723  CB  VAL A 237     -26.505 -33.906  16.463  1.00  0.69           C  
ATOM   3724  CG1 VAL A 237     -27.718 -34.284  15.609  1.00  0.69           C  
ATOM   3725  CG2 VAL A 237     -25.449 -33.259  15.568  1.00  0.69           C  
ATOM   3726  H   VAL A 237     -27.998 -34.510  18.507  1.00  0.69           H  
ATOM   3727  HA  VAL A 237     -25.949 -32.608  18.070  1.00  0.69           H  
ATOM   3728  HB  VAL A 237     -26.117 -34.815  16.919  1.00  0.69           H  
ATOM   3729 1HG1 VAL A 237     -27.401 -34.994  14.840  1.00  0.69           H  
ATOM   3730 2HG1 VAL A 237     -28.475 -34.744  16.241  1.00  0.69           H  
ATOM   3731 3HG1 VAL A 237     -28.127 -33.402  15.129  1.00  0.69           H  
ATOM   3732 1HG2 VAL A 237     -25.162 -33.947  14.779  1.00  0.69           H  
ATOM   3733 2HG2 VAL A 237     -25.868 -32.372  15.135  1.00  0.69           H  
ATOM   3734 3HG2 VAL A 237     -24.584 -32.996  16.141  1.00  0.69           H  
ATOM   3735  N   ARG A 238     -28.872 -31.610  16.920  1.00  0.69           N  
ATOM   3736  CA  ARG A 238     -29.451 -30.423  16.315  1.00  0.69           C  
ATOM   3737  C   ARG A 238     -29.081 -29.196  17.119  1.00  0.69           C  
ATOM   3738  O   ARG A 238     -28.709 -28.155  16.567  1.00  0.69           O  
ATOM   3739  CB  ARG A 238     -30.958 -30.483  16.184  1.00  0.69           C  
ATOM   3740  CG  ARG A 238     -31.499 -29.201  15.570  1.00  0.69           C  
ATOM   3741  CD  ARG A 238     -32.928 -29.158  15.337  1.00  0.69           C  
ATOM   3742  NE  ARG A 238     -33.297 -27.850  14.811  1.00  0.69           N  
ATOM   3743  CZ  ARG A 238     -33.597 -26.781  15.559  1.00  0.69           C  
ATOM   3744  NH1 ARG A 238     -33.611 -26.850  16.874  1.00  0.69           N  
ATOM   3745  NH2 ARG A 238     -33.874 -25.669  14.937  1.00  0.69           N  
ATOM   3746  H   ARG A 238     -29.470 -32.326  17.351  1.00  0.69           H  
ATOM   3747  HA  ARG A 238     -29.042 -30.319  15.315  1.00  0.69           H  
ATOM   3748 1HB  ARG A 238     -31.247 -31.318  15.554  1.00  0.69           H  
ATOM   3749 2HB  ARG A 238     -31.415 -30.629  17.169  1.00  0.69           H  
ATOM   3750 1HG  ARG A 238     -31.218 -28.344  16.183  1.00  0.69           H  
ATOM   3751 2HG  ARG A 238     -31.067 -29.103  14.609  1.00  0.69           H  
ATOM   3752 1HD  ARG A 238     -33.183 -29.904  14.593  1.00  0.69           H  
ATOM   3753 2HD  ARG A 238     -33.482 -29.338  16.260  1.00  0.69           H  
ATOM   3754  HE  ARG A 238     -33.307 -27.699  13.787  1.00  0.69           H  
ATOM   3755 1HH1 ARG A 238     -33.396 -27.726  17.333  1.00  0.69           H  
ATOM   3756 2HH1 ARG A 238     -33.845 -26.034  17.421  1.00  0.69           H  
ATOM   3757 1HH2 ARG A 238     -33.837 -25.692  13.910  1.00  0.69           H  
ATOM   3758 2HH2 ARG A 238     -34.109 -24.833  15.446  1.00  0.69           H  
ATOM   3759  N   GLN A 239     -29.196 -29.315  18.437  1.00  0.69           N  
ATOM   3760  CA  GLN A 239     -28.898 -28.204  19.316  1.00  0.69           C  
ATOM   3761  C   GLN A 239     -27.415 -27.885  19.282  1.00  0.69           C  
ATOM   3762  O   GLN A 239     -27.034 -26.716  19.295  1.00  0.69           O  
ATOM   3763  CB  GLN A 239     -29.366 -28.503  20.738  1.00  0.69           C  
ATOM   3764  CG  GLN A 239     -30.880 -28.559  20.862  1.00  0.69           C  
ATOM   3765  CD  GLN A 239     -31.371 -28.910  22.261  1.00  0.69           C  
ATOM   3766  OE1 GLN A 239     -31.116 -28.180  23.230  1.00  0.69           O  
ATOM   3767  NE2 GLN A 239     -32.075 -30.037  22.373  1.00  0.69           N  
ATOM   3768  H   GLN A 239     -29.485 -30.206  18.832  1.00  0.69           H  
ATOM   3769  HA  GLN A 239     -29.439 -27.330  18.959  1.00  0.69           H  
ATOM   3770 1HB  GLN A 239     -28.962 -29.468  21.050  1.00  0.69           H  
ATOM   3771 2HB  GLN A 239     -28.982 -27.747  21.420  1.00  0.69           H  
ATOM   3772 1HG  GLN A 239     -31.289 -27.587  20.591  1.00  0.69           H  
ATOM   3773 2HG  GLN A 239     -31.252 -29.324  20.174  1.00  0.69           H  
ATOM   3774 1HE2 GLN A 239     -32.428 -30.324  23.261  1.00  0.69           H  
ATOM   3775 2HE2 GLN A 239     -32.237 -30.627  21.537  1.00  0.69           H  
ATOM   3776  N   GLU A 240     -26.560 -28.910  19.183  1.00  0.68           N  
ATOM   3777  CA  GLU A 240     -25.128 -28.619  19.155  1.00  0.68           C  
ATOM   3778  C   GLU A 240     -24.751 -27.851  17.883  1.00  0.68           C  
ATOM   3779  O   GLU A 240     -23.942 -26.924  17.932  1.00  0.68           O  
ATOM   3780  CB  GLU A 240     -24.310 -29.896  19.275  1.00  0.68           C  
ATOM   3781  CG  GLU A 240     -24.411 -30.583  20.635  1.00  0.68           C  
ATOM   3782  CD  GLU A 240     -23.941 -29.755  21.813  1.00  0.68           C  
ATOM   3783  OE1 GLU A 240     -22.859 -29.230  21.763  1.00  0.68           O  
ATOM   3784  OE2 GLU A 240     -24.677 -29.657  22.786  1.00  0.68           O  
ATOM   3785  H   GLU A 240     -26.910 -29.872  19.174  1.00  0.68           H  
ATOM   3786  HA  GLU A 240     -24.890 -27.989  20.007  1.00  0.68           H  
ATOM   3787 1HB  GLU A 240     -24.635 -30.604  18.512  1.00  0.68           H  
ATOM   3788 2HB  GLU A 240     -23.265 -29.675  19.089  1.00  0.68           H  
ATOM   3789 1HG  GLU A 240     -25.448 -30.874  20.797  1.00  0.68           H  
ATOM   3790 2HG  GLU A 240     -23.819 -31.471  20.599  1.00  0.68           H  
ATOM   3791  N   LEU A 241     -25.379 -28.197  16.760  1.00  0.68           N  
ATOM   3792  CA  LEU A 241     -25.176 -27.503  15.492  1.00  0.68           C  
ATOM   3793  C   LEU A 241     -25.691 -26.074  15.536  1.00  0.68           C  
ATOM   3794  O   LEU A 241     -25.045 -25.151  15.033  1.00  0.68           O  
ATOM   3795  CB  LEU A 241     -25.920 -28.263  14.417  1.00  0.68           C  
ATOM   3796  CG  LEU A 241     -25.338 -29.564  14.007  1.00  0.68           C  
ATOM   3797  CD1 LEU A 241     -26.315 -30.323  13.237  1.00  0.68           C  
ATOM   3798  CD2 LEU A 241     -24.155 -29.269  13.140  1.00  0.68           C  
ATOM   3799  H   LEU A 241     -26.019 -28.994  16.779  1.00  0.68           H  
ATOM   3800  HA  LEU A 241     -24.112 -27.491  15.268  1.00  0.68           H  
ATOM   3801 1HB  LEU A 241     -26.872 -28.485  14.829  1.00  0.68           H  
ATOM   3802 2HB  LEU A 241     -26.043 -27.637  13.537  1.00  0.68           H  
ATOM   3803  HG  LEU A 241     -25.060 -30.141  14.868  1.00  0.68           H  
ATOM   3804 1HD1 LEU A 241     -25.885 -31.264  12.899  1.00  0.68           H  
ATOM   3805 2HD1 LEU A 241     -27.183 -30.524  13.852  1.00  0.68           H  
ATOM   3806 3HD1 LEU A 241     -26.592 -29.725  12.419  1.00  0.68           H  
ATOM   3807 1HD2 LEU A 241     -23.712 -30.201  12.811  1.00  0.68           H  
ATOM   3808 2HD2 LEU A 241     -24.481 -28.695  12.300  1.00  0.68           H  
ATOM   3809 3HD2 LEU A 241     -23.427 -28.690  13.680  1.00  0.68           H  
ATOM   3810  N   LEU A 242     -26.844 -25.880  16.174  1.00  0.69           N  
ATOM   3811  CA  LEU A 242     -27.439 -24.560  16.266  1.00  0.69           C  
ATOM   3812  C   LEU A 242     -26.569 -23.667  17.163  1.00  0.69           C  
ATOM   3813  O   LEU A 242     -26.283 -22.511  16.816  1.00  0.69           O  
ATOM   3814  CB  LEU A 242     -28.868 -24.688  16.805  1.00  0.69           C  
ATOM   3815  CG  LEU A 242     -29.691 -23.431  16.880  1.00  0.69           C  
ATOM   3816  CD1 LEU A 242     -29.821 -22.847  15.471  1.00  0.69           C  
ATOM   3817  CD2 LEU A 242     -31.062 -23.782  17.447  1.00  0.69           C  
ATOM   3818  H   LEU A 242     -27.347 -26.680  16.561  1.00  0.69           H  
ATOM   3819  HA  LEU A 242     -27.477 -24.124  15.270  1.00  0.69           H  
ATOM   3820 1HB  LEU A 242     -29.405 -25.406  16.187  1.00  0.69           H  
ATOM   3821 2HB  LEU A 242     -28.809 -25.099  17.814  1.00  0.69           H  
ATOM   3822  HG  LEU A 242     -29.199 -22.698  17.521  1.00  0.69           H  
ATOM   3823 1HD1 LEU A 242     -30.419 -21.936  15.509  1.00  0.69           H  
ATOM   3824 2HD1 LEU A 242     -28.830 -22.613  15.081  1.00  0.69           H  
ATOM   3825 3HD1 LEU A 242     -30.307 -23.576  14.819  1.00  0.69           H  
ATOM   3826 1HD2 LEU A 242     -31.676 -22.882  17.502  1.00  0.69           H  
ATOM   3827 2HD2 LEU A 242     -31.540 -24.513  16.798  1.00  0.69           H  
ATOM   3828 3HD2 LEU A 242     -30.941 -24.204  18.446  1.00  0.69           H  
ATOM   3829  N   LYS A 243     -26.126 -24.212  18.311  1.00  0.69           N  
ATOM   3830  CA  LYS A 243     -25.256 -23.479  19.225  1.00  0.69           C  
ATOM   3831  C   LYS A 243     -23.914 -23.188  18.574  1.00  0.69           C  
ATOM   3832  O   LYS A 243     -23.371 -22.091  18.744  1.00  0.69           O  
ATOM   3833  CB  LYS A 243     -25.025 -24.252  20.525  1.00  0.69           C  
ATOM   3834  CG  LYS A 243     -26.222 -24.326  21.467  1.00  0.69           C  
ATOM   3835  CD  LYS A 243     -25.812 -24.942  22.797  1.00  0.69           C  
ATOM   3836  CE  LYS A 243     -25.479 -26.414  22.622  1.00  0.69           C  
ATOM   3837  NZ  LYS A 243     -25.135 -27.089  23.910  1.00  0.69           N  
ATOM   3838  H   LYS A 243     -26.405 -25.161  18.558  1.00  0.69           H  
ATOM   3839  HA  LYS A 243     -25.730 -22.528  19.466  1.00  0.69           H  
ATOM   3840 1HB  LYS A 243     -24.741 -25.281  20.277  1.00  0.69           H  
ATOM   3841 2HB  LYS A 243     -24.193 -23.808  21.069  1.00  0.69           H  
ATOM   3842 1HG  LYS A 243     -26.609 -23.324  21.641  1.00  0.69           H  
ATOM   3843 2HG  LYS A 243     -27.009 -24.925  21.019  1.00  0.69           H  
ATOM   3844 1HD  LYS A 243     -24.942 -24.421  23.193  1.00  0.69           H  
ATOM   3845 2HD  LYS A 243     -26.631 -24.847  23.509  1.00  0.69           H  
ATOM   3846 1HE  LYS A 243     -26.335 -26.923  22.177  1.00  0.69           H  
ATOM   3847 2HE  LYS A 243     -24.628 -26.506  21.945  1.00  0.69           H  
ATOM   3848 1HZ  LYS A 243     -24.923 -28.075  23.682  1.00  0.69           H  
ATOM   3849 2HZ  LYS A 243     -24.328 -26.656  24.325  1.00  0.69           H  
ATOM   3850 3HZ  LYS A 243     -25.909 -27.045  24.546  1.00  0.69           H  
ATOM   3851  N   PHE A 244     -23.383 -24.157  17.809  1.00  0.70           N  
ATOM   3852  CA  PHE A 244     -22.130 -23.975  17.095  1.00  0.70           C  
ATOM   3853  C   PHE A 244     -22.291 -22.800  16.161  1.00  0.70           C  
ATOM   3854  O   PHE A 244     -21.468 -21.886  16.151  1.00  0.70           O  
ATOM   3855  CB  PHE A 244     -21.755 -25.207  16.270  1.00  0.70           C  
ATOM   3856  CG  PHE A 244     -20.462 -25.094  15.520  1.00  0.70           C  
ATOM   3857  CD1 PHE A 244     -19.273 -25.437  16.132  1.00  0.70           C  
ATOM   3858  CD2 PHE A 244     -20.422 -24.618  14.215  1.00  0.70           C  
ATOM   3859  CE1 PHE A 244     -18.079 -25.317  15.460  1.00  0.70           C  
ATOM   3860  CE2 PHE A 244     -19.225 -24.503  13.540  1.00  0.70           C  
ATOM   3861  CZ  PHE A 244     -18.054 -24.851  14.165  1.00  0.70           C  
ATOM   3862  H   PHE A 244     -23.847 -25.061  17.731  1.00  0.70           H  
ATOM   3863  HA  PHE A 244     -21.338 -23.759  17.811  1.00  0.70           H  
ATOM   3864 1HB  PHE A 244     -21.687 -26.057  16.932  1.00  0.70           H  
ATOM   3865 2HB  PHE A 244     -22.543 -25.423  15.554  1.00  0.70           H  
ATOM   3866  HD1 PHE A 244     -19.286 -25.806  17.158  1.00  0.70           H  
ATOM   3867  HD2 PHE A 244     -21.353 -24.332  13.727  1.00  0.70           H  
ATOM   3868  HE1 PHE A 244     -17.144 -25.595  15.949  1.00  0.70           H  
ATOM   3869  HE2 PHE A 244     -19.202 -24.137  12.519  1.00  0.70           H  
ATOM   3870  HZ  PHE A 244     -17.099 -24.767  13.644  1.00  0.70           H  
ATOM   3871  N   HIS A 245     -23.384 -22.799  15.387  1.00  0.70           N  
ATOM   3872  CA  HIS A 245     -23.588 -21.726  14.444  1.00  0.70           C  
ATOM   3873  C   HIS A 245     -23.592 -20.393  15.187  1.00  0.70           C  
ATOM   3874  O   HIS A 245     -22.825 -19.489  14.866  1.00  0.70           O  
ATOM   3875  CB  HIS A 245     -24.909 -21.838  13.668  1.00  0.70           C  
ATOM   3876  CG  HIS A 245     -25.024 -20.757  12.556  1.00  0.70           C  
ATOM   3877  ND1 HIS A 245     -24.479 -20.934  11.302  1.00  0.70           N  
ATOM   3878  CD2 HIS A 245     -25.546 -19.489  12.558  1.00  0.70           C  
ATOM   3879  CE1 HIS A 245     -24.671 -19.839  10.568  1.00  0.70           C  
ATOM   3880  NE2 HIS A 245     -25.306 -18.941  11.299  1.00  0.70           N  
ATOM   3881  H   HIS A 245     -24.048 -23.571  15.425  1.00  0.70           H  
ATOM   3882  HA  HIS A 245     -22.790 -21.739  13.729  1.00  0.70           H  
ATOM   3883 1HB  HIS A 245     -24.981 -22.828  13.212  1.00  0.70           H  
ATOM   3884 2HB  HIS A 245     -25.751 -21.730  14.352  1.00  0.70           H  
ATOM   3885  HD2 HIS A 245     -26.039 -18.995  13.396  1.00  0.70           H  
ATOM   3886  HE1 HIS A 245     -24.348 -19.695   9.537  1.00  0.70           H  
ATOM   3887  HE2 HIS A 245     -25.565 -17.983  10.962  1.00  0.70           H  
ATOM   3888  N   SER A 246     -24.414 -20.285  16.232  1.00  0.69           N  
ATOM   3889  CA  SER A 246     -24.529 -19.034  16.975  1.00  0.69           C  
ATOM   3890  C   SER A 246     -23.206 -18.577  17.614  1.00  0.69           C  
ATOM   3891  O   SER A 246     -22.893 -17.384  17.631  1.00  0.69           O  
ATOM   3892  CB  SER A 246     -25.577 -19.196  18.058  1.00  0.69           C  
ATOM   3893  OG  SER A 246     -26.850 -19.399  17.500  1.00  0.69           O  
ATOM   3894  H   SER A 246     -25.004 -21.078  16.492  1.00  0.69           H  
ATOM   3895  HA  SER A 246     -24.853 -18.260  16.280  1.00  0.69           H  
ATOM   3896 1HB  SER A 246     -25.314 -20.046  18.689  1.00  0.69           H  
ATOM   3897 2HB  SER A 246     -25.587 -18.311  18.688  1.00  0.69           H  
ATOM   3898  HG  SER A 246     -26.821 -20.290  17.111  1.00  0.69           H  
ATOM   3899  N   THR A 247     -22.442 -19.525  18.153  1.00  0.68           N  
ATOM   3900  CA  THR A 247     -21.172 -19.257  18.815  1.00  0.68           C  
ATOM   3901  C   THR A 247     -20.072 -18.829  17.861  1.00  0.68           C  
ATOM   3902  O   THR A 247     -19.275 -17.950  18.168  1.00  0.68           O  
ATOM   3903  CB  THR A 247     -20.663 -20.501  19.549  1.00  0.68           C  
ATOM   3904  OG1 THR A 247     -21.628 -20.907  20.525  1.00  0.68           O  
ATOM   3905  CG2 THR A 247     -19.324 -20.203  20.218  1.00  0.68           C  
ATOM   3906  H   THR A 247     -22.761 -20.489  18.121  1.00  0.68           H  
ATOM   3907  HA  THR A 247     -21.327 -18.457  19.536  1.00  0.68           H  
ATOM   3908  HB  THR A 247     -20.538 -21.310  18.833  1.00  0.68           H  
ATOM   3909  HG1 THR A 247     -22.415 -21.257  20.045  1.00  0.68           H  
ATOM   3910 1HG2 THR A 247     -18.969 -21.097  20.728  1.00  0.68           H  
ATOM   3911 2HG2 THR A 247     -18.600 -19.906  19.459  1.00  0.68           H  
ATOM   3912 3HG2 THR A 247     -19.446 -19.398  20.936  1.00  0.68           H  
ATOM   3913  N   TYR A 248     -19.987 -19.495  16.721  1.00  0.67           N  
ATOM   3914  CA  TYR A 248     -18.893 -19.287  15.796  1.00  0.67           C  
ATOM   3915  C   TYR A 248     -19.184 -18.386  14.589  1.00  0.67           C  
ATOM   3916  O   TYR A 248     -18.335 -17.579  14.200  1.00  0.67           O  
ATOM   3917  CB  TYR A 248     -18.389 -20.677  15.426  1.00  0.67           C  
ATOM   3918  CG  TYR A 248     -17.723 -21.308  16.588  1.00  0.67           C  
ATOM   3919  CD1 TYR A 248     -18.308 -22.353  17.245  1.00  0.67           C  
ATOM   3920  CD2 TYR A 248     -16.510 -20.802  17.015  1.00  0.67           C  
ATOM   3921  CE1 TYR A 248     -17.697 -22.916  18.337  1.00  0.67           C  
ATOM   3922  CE2 TYR A 248     -15.889 -21.352  18.107  1.00  0.67           C  
ATOM   3923  CZ  TYR A 248     -16.481 -22.409  18.772  1.00  0.67           C  
ATOM   3924  OH  TYR A 248     -15.868 -22.956  19.876  1.00  0.67           O  
ATOM   3925  H   TYR A 248     -20.681 -20.213  16.511  1.00  0.67           H  
ATOM   3926  HA  TYR A 248     -18.091 -18.799  16.350  1.00  0.67           H  
ATOM   3927 1HB  TYR A 248     -19.235 -21.304  15.138  1.00  0.67           H  
ATOM   3928 2HB  TYR A 248     -17.738 -20.677  14.635  1.00  0.67           H  
ATOM   3929  HD1 TYR A 248     -19.259 -22.731  16.903  1.00  0.67           H  
ATOM   3930  HD2 TYR A 248     -16.052 -19.964  16.489  1.00  0.67           H  
ATOM   3931  HE1 TYR A 248     -18.168 -23.746  18.861  1.00  0.67           H  
ATOM   3932  HE2 TYR A 248     -14.935 -20.954  18.451  1.00  0.67           H  
ATOM   3933  HH  TYR A 248     -15.065 -22.468  20.071  1.00  0.67           H  
ATOM   3934  N   TYR A 249     -20.380 -18.428  14.028  1.00  0.65           N  
ATOM   3935  CA  TYR A 249     -20.651 -17.598  12.861  1.00  0.65           C  
ATOM   3936  C   TYR A 249     -21.007 -16.168  13.255  1.00  0.65           C  
ATOM   3937  O   TYR A 249     -22.168 -15.761  13.234  1.00  0.65           O  
ATOM   3938  CB  TYR A 249     -21.752 -18.207  12.022  1.00  0.65           C  
ATOM   3939  CG  TYR A 249     -21.378 -19.448  11.258  1.00  0.65           C  
ATOM   3940  CD1 TYR A 249     -21.160 -20.621  11.915  1.00  0.65           C  
ATOM   3941  CD2 TYR A 249     -21.338 -19.419   9.881  1.00  0.65           C  
ATOM   3942  CE1 TYR A 249     -20.905 -21.775  11.206  1.00  0.65           C  
ATOM   3943  CE2 TYR A 249     -21.071 -20.536   9.171  1.00  0.65           C  
ATOM   3944  CZ  TYR A 249     -20.855 -21.721   9.815  1.00  0.65           C  
ATOM   3945  OH  TYR A 249     -20.596 -22.846   9.086  1.00  0.65           O  
ATOM   3946  H   TYR A 249     -21.118 -19.036  14.377  1.00  0.65           H  
ATOM   3947  HA  TYR A 249     -19.749 -17.548  12.259  1.00  0.65           H  
ATOM   3948 1HB  TYR A 249     -22.586 -18.453  12.664  1.00  0.65           H  
ATOM   3949 2HB  TYR A 249     -22.121 -17.478  11.319  1.00  0.65           H  
ATOM   3950  HD1 TYR A 249     -21.192 -20.632  12.997  1.00  0.65           H  
ATOM   3951  HD2 TYR A 249     -21.531 -18.515   9.357  1.00  0.65           H  
ATOM   3952  HE1 TYR A 249     -20.740 -22.707  11.728  1.00  0.65           H  
ATOM   3953  HE2 TYR A 249     -21.047 -20.483   8.092  1.00  0.65           H  
ATOM   3954  HH  TYR A 249     -20.666 -22.628   8.143  1.00  0.65           H  
ATOM   3955  N   SER A 250     -19.975 -15.409  13.597  1.00  0.63           N  
ATOM   3956  CA  SER A 250     -20.107 -14.023  14.037  1.00  0.63           C  
ATOM   3957  C   SER A 250     -19.369 -13.064  13.116  1.00  0.63           C  
ATOM   3958  O   SER A 250     -18.413 -13.450  12.444  1.00  0.63           O  
ATOM   3959  CB  SER A 250     -19.544 -13.887  15.421  1.00  0.63           C  
ATOM   3960  OG  SER A 250     -18.157 -14.107  15.423  1.00  0.63           O  
ATOM   3961  H   SER A 250     -19.069 -15.873  13.602  1.00  0.63           H  
ATOM   3962  HA  SER A 250     -21.164 -13.752  14.043  1.00  0.63           H  
ATOM   3963 1HB  SER A 250     -19.760 -12.895  15.796  1.00  0.63           H  
ATOM   3964 2HB  SER A 250     -20.028 -14.610  16.073  1.00  0.63           H  
ATOM   3965  HG  SER A 250     -18.042 -15.067  15.310  1.00  0.63           H  
ATOM   3966  N   SER A 251     -19.718 -11.778  13.170  1.00  0.61           N  
ATOM   3967  CA  SER A 251     -19.018 -10.779  12.357  1.00  0.61           C  
ATOM   3968  C   SER A 251     -17.516 -10.705  12.599  1.00  0.61           C  
ATOM   3969  O   SER A 251     -16.748 -10.554  11.654  1.00  0.61           O  
ATOM   3970  CB  SER A 251     -19.604  -9.418  12.591  1.00  0.61           C  
ATOM   3971  OG  SER A 251     -20.864  -9.330  12.047  1.00  0.61           O  
ATOM   3972  H   SER A 251     -20.504 -11.481  13.755  1.00  0.61           H  
ATOM   3973  HA  SER A 251     -19.176 -11.038  11.308  1.00  0.61           H  
ATOM   3974 1HB  SER A 251     -19.670  -9.241  13.658  1.00  0.61           H  
ATOM   3975 2HB  SER A 251     -18.965  -8.661  12.189  1.00  0.61           H  
ATOM   3976  HG  SER A 251     -21.381  -8.635  12.527  1.00  0.61           H  
ATOM   3977  N   ASN A 252     -17.085 -10.849  13.851  1.00  0.60           N  
ATOM   3978  CA  ASN A 252     -15.664 -10.758  14.182  1.00  0.60           C  
ATOM   3979  C   ASN A 252     -14.839 -11.844  13.485  1.00  0.60           C  
ATOM   3980  O   ASN A 252     -13.628 -11.698  13.305  1.00  0.60           O  
ATOM   3981  CB  ASN A 252     -15.448 -10.819  15.682  1.00  0.60           C  
ATOM   3982  CG  ASN A 252     -14.047 -10.351  16.086  1.00  0.60           C  
ATOM   3983  OD1 ASN A 252     -13.670  -9.209  15.780  1.00  0.60           O  
ATOM   3984  ND2 ASN A 252     -13.293 -11.176  16.763  1.00  0.60           N  
ATOM   3985  H   ASN A 252     -17.760 -10.998  14.583  1.00  0.60           H  
ATOM   3986  HA  ASN A 252     -15.294  -9.795  13.822  1.00  0.60           H  
ATOM   3987 1HB  ASN A 252     -16.187 -10.198  16.183  1.00  0.60           H  
ATOM   3988 2HB  ASN A 252     -15.588 -11.849  16.030  1.00  0.60           H  
ATOM   3989 1HD2 ASN A 252     -12.377 -10.893  17.041  1.00  0.60           H  
ATOM   3990 2HD2 ASN A 252     -13.625 -12.099  17.017  1.00  0.60           H  
ATOM   3991  N   LEU A 253     -15.482 -12.961  13.142  1.00  0.59           N  
ATOM   3992  CA  LEU A 253     -14.804 -14.062  12.505  1.00  0.59           C  
ATOM   3993  C   LEU A 253     -15.117 -14.120  11.025  1.00  0.59           C  
ATOM   3994  O   LEU A 253     -14.800 -15.109  10.378  1.00  0.59           O  
ATOM   3995  CB  LEU A 253     -15.180 -15.391  13.180  1.00  0.59           C  
ATOM   3996  CG  LEU A 253     -14.783 -15.472  14.649  1.00  0.59           C  
ATOM   3997  CD1 LEU A 253     -15.163 -16.780  15.226  1.00  0.59           C  
ATOM   3998  CD2 LEU A 253     -13.355 -15.283  14.746  1.00  0.59           C  
ATOM   3999  H   LEU A 253     -16.490 -13.040  13.265  1.00  0.59           H  
ATOM   4000  HA  LEU A 253     -13.730 -13.918  12.615  1.00  0.59           H  
ATOM   4001 1HB  LEU A 253     -16.264 -15.516  13.118  1.00  0.59           H  
ATOM   4002 2HB  LEU A 253     -14.703 -16.217  12.652  1.00  0.59           H  
ATOM   4003  HG  LEU A 253     -15.295 -14.688  15.212  1.00  0.59           H  
ATOM   4004 1HD1 LEU A 253     -14.860 -16.813  16.254  1.00  0.59           H  
ATOM   4005 2HD1 LEU A 253     -16.227 -16.922  15.158  1.00  0.59           H  
ATOM   4006 3HD1 LEU A 253     -14.648 -17.550  14.681  1.00  0.59           H  
ATOM   4007 1HD2 LEU A 253     -13.073 -15.323  15.792  1.00  0.59           H  
ATOM   4008 2HD2 LEU A 253     -12.842 -16.070  14.191  1.00  0.59           H  
ATOM   4009 3HD2 LEU A 253     -13.096 -14.315  14.333  1.00  0.59           H  
ATOM   4010  N   MET A 254     -15.744 -13.087  10.463  1.00  0.58           N  
ATOM   4011  CA  MET A 254     -16.096 -13.168   9.052  1.00  0.58           C  
ATOM   4012  C   MET A 254     -15.422 -12.147   8.143  1.00  0.58           C  
ATOM   4013  O   MET A 254     -15.227 -10.981   8.507  1.00  0.58           O  
ATOM   4014  CB  MET A 254     -17.602 -13.130   8.883  1.00  0.58           C  
ATOM   4015  CG  MET A 254     -18.048 -13.234   7.458  1.00  0.58           C  
ATOM   4016  SD  MET A 254     -19.761 -13.410   7.318  1.00  0.58           S  
ATOM   4017  CE  MET A 254     -20.360 -11.893   7.785  1.00  0.58           C  
ATOM   4018  H   MET A 254     -15.993 -12.256  11.000  1.00  0.58           H  
ATOM   4019  HA  MET A 254     -15.779 -14.136   8.692  1.00  0.58           H  
ATOM   4020 1HB  MET A 254     -18.046 -13.958   9.434  1.00  0.58           H  
ATOM   4021 2HB  MET A 254     -17.996 -12.208   9.311  1.00  0.58           H  
ATOM   4022 1HG  MET A 254     -17.759 -12.339   6.912  1.00  0.58           H  
ATOM   4023 2HG  MET A 254     -17.571 -14.097   6.984  1.00  0.58           H  
ATOM   4024 1HE  MET A 254     -21.440 -11.892   7.711  1.00  0.58           H  
ATOM   4025 2HE  MET A 254     -20.058 -11.686   8.810  1.00  0.58           H  
ATOM   4026 3HE  MET A 254     -19.948 -11.164   7.129  1.00  0.58           H  
ATOM   4027  N   ALA A 255     -15.076 -12.624   6.948  1.00  0.58           N  
ATOM   4028  CA  ALA A 255     -14.525 -11.781   5.913  1.00  0.58           C  
ATOM   4029  C   ALA A 255     -15.267 -12.026   4.609  1.00  0.58           C  
ATOM   4030  O   ALA A 255     -15.706 -13.137   4.311  1.00  0.58           O  
ATOM   4031  CB  ALA A 255     -13.052 -12.033   5.732  1.00  0.58           C  
ATOM   4032  H   ALA A 255     -15.204 -13.616   6.763  1.00  0.58           H  
ATOM   4033  HA  ALA A 255     -14.684 -10.753   6.209  1.00  0.58           H  
ATOM   4034 1HB  ALA A 255     -12.697 -11.366   4.974  1.00  0.58           H  
ATOM   4035 2HB  ALA A 255     -12.524 -11.836   6.663  1.00  0.58           H  
ATOM   4036 3HB  ALA A 255     -12.879 -13.065   5.424  1.00  0.58           H  
ATOM   4037  N   ILE A 256     -15.439 -10.965   3.848  1.00  0.58           N  
ATOM   4038  CA  ILE A 256     -16.198 -11.002   2.607  1.00  0.58           C  
ATOM   4039  C   ILE A 256     -15.455 -10.405   1.419  1.00  0.58           C  
ATOM   4040  O   ILE A 256     -14.727  -9.432   1.565  1.00  0.58           O  
ATOM   4041  CB  ILE A 256     -17.565 -10.301   2.795  1.00  0.58           C  
ATOM   4042  CG1 ILE A 256     -18.371 -10.997   3.854  1.00  0.58           C  
ATOM   4043  CG2 ILE A 256     -18.362 -10.217   1.508  1.00  0.58           C  
ATOM   4044  CD1 ILE A 256     -19.573 -10.263   4.169  1.00  0.58           C  
ATOM   4045  H   ILE A 256     -15.036 -10.086   4.161  1.00  0.58           H  
ATOM   4046  HA  ILE A 256     -16.397 -12.041   2.381  1.00  0.58           H  
ATOM   4047  HB  ILE A 256     -17.389  -9.311   3.134  1.00  0.58           H  
ATOM   4048 1HG1 ILE A 256     -18.636 -11.992   3.508  1.00  0.58           H  
ATOM   4049 2HG1 ILE A 256     -17.801 -11.083   4.766  1.00  0.58           H  
ATOM   4050 1HG2 ILE A 256     -19.299  -9.690   1.685  1.00  0.58           H  
ATOM   4051 2HG2 ILE A 256     -17.784  -9.681   0.791  1.00  0.58           H  
ATOM   4052 3HG2 ILE A 256     -18.573 -11.220   1.138  1.00  0.58           H  
ATOM   4053 1HD1 ILE A 256     -20.130 -10.795   4.923  1.00  0.58           H  
ATOM   4054 2HD1 ILE A 256     -19.329  -9.269   4.524  1.00  0.58           H  
ATOM   4055 3HD1 ILE A 256     -20.157 -10.183   3.268  1.00  0.58           H  
ATOM   4056  N   CYS A 257     -15.564 -11.020   0.262  1.00  0.59           N  
ATOM   4057  CA  CYS A 257     -14.964 -10.396  -0.906  1.00  0.59           C  
ATOM   4058  C   CYS A 257     -16.017 -10.319  -1.993  1.00  0.59           C  
ATOM   4059  O   CYS A 257     -16.699 -11.298  -2.279  1.00  0.59           O  
ATOM   4060  CB  CYS A 257     -13.724 -11.119  -1.398  1.00  0.59           C  
ATOM   4061  SG  CYS A 257     -12.947 -10.294  -2.825  1.00  0.59           S  
ATOM   4062  H   CYS A 257     -16.128 -11.866   0.198  1.00  0.59           H  
ATOM   4063  HA  CYS A 257     -14.671  -9.386  -0.650  1.00  0.59           H  
ATOM   4064 1HB  CYS A 257     -12.996 -11.159  -0.591  1.00  0.59           H  
ATOM   4065 2HB  CYS A 257     -13.964 -12.146  -1.677  1.00  0.59           H  
ATOM   4066  HG  CYS A 257     -13.158  -9.034  -2.384  1.00  0.59           H  
ATOM   4067  N   VAL A 258     -16.214  -9.116  -2.525  1.00  0.61           N  
ATOM   4068  CA  VAL A 258     -17.253  -8.871  -3.528  1.00  0.61           C  
ATOM   4069  C   VAL A 258     -16.665  -8.305  -4.798  1.00  0.61           C  
ATOM   4070  O   VAL A 258     -15.864  -7.372  -4.734  1.00  0.61           O  
ATOM   4071  CB  VAL A 258     -18.326  -7.898  -2.993  1.00  0.61           C  
ATOM   4072  CG1 VAL A 258     -19.375  -7.636  -4.061  1.00  0.61           C  
ATOM   4073  CG2 VAL A 258     -18.955  -8.493  -1.773  1.00  0.61           C  
ATOM   4074  H   VAL A 258     -15.594  -8.360  -2.233  1.00  0.61           H  
ATOM   4075  HA  VAL A 258     -17.736  -9.815  -3.771  1.00  0.61           H  
ATOM   4076  HB  VAL A 258     -17.868  -6.942  -2.747  1.00  0.61           H  
ATOM   4077 1HG1 VAL A 258     -20.123  -6.950  -3.672  1.00  0.61           H  
ATOM   4078 2HG1 VAL A 258     -18.906  -7.196  -4.936  1.00  0.61           H  
ATOM   4079 3HG1 VAL A 258     -19.852  -8.579  -4.341  1.00  0.61           H  
ATOM   4080 1HG2 VAL A 258     -19.708  -7.832  -1.394  1.00  0.61           H  
ATOM   4081 2HG2 VAL A 258     -19.408  -9.447  -2.022  1.00  0.61           H  
ATOM   4082 3HG2 VAL A 258     -18.195  -8.632  -1.039  1.00  0.61           H  
ATOM   4083  N   LEU A 259     -17.063  -8.857  -5.944  1.00  0.63           N  
ATOM   4084  CA  LEU A 259     -16.519  -8.378  -7.201  1.00  0.63           C  
ATOM   4085  C   LEU A 259     -17.619  -8.171  -8.221  1.00  0.63           C  
ATOM   4086  O   LEU A 259     -18.439  -9.057  -8.454  1.00  0.63           O  
ATOM   4087  CB  LEU A 259     -15.506  -9.384  -7.772  1.00  0.63           C  
ATOM   4088  CG  LEU A 259     -14.603  -8.936  -8.983  1.00  0.63           C  
ATOM   4089  CD1 LEU A 259     -13.339  -9.812  -8.902  1.00  0.63           C  
ATOM   4090  CD2 LEU A 259     -15.297  -9.037 -10.347  1.00  0.63           C  
ATOM   4091  H   LEU A 259     -17.743  -9.618  -5.928  1.00  0.63           H  
ATOM   4092  HA  LEU A 259     -16.029  -7.449  -7.015  1.00  0.63           H  
ATOM   4093 1HB  LEU A 259     -14.826  -9.643  -6.973  1.00  0.63           H  
ATOM   4094 2HB  LEU A 259     -16.043 -10.284  -8.068  1.00  0.63           H  
ATOM   4095  HG  LEU A 259     -14.314  -7.902  -8.853  1.00  0.63           H  
ATOM   4096 1HD1 LEU A 259     -12.650  -9.539  -9.677  1.00  0.63           H  
ATOM   4097 2HD1 LEU A 259     -12.864  -9.684  -7.932  1.00  0.63           H  
ATOM   4098 3HD1 LEU A 259     -13.612 -10.841  -9.019  1.00  0.63           H  
ATOM   4099 1HD2 LEU A 259     -14.601  -8.721 -11.127  1.00  0.63           H  
ATOM   4100 2HD2 LEU A 259     -15.608 -10.021 -10.536  1.00  0.63           H  
ATOM   4101 3HD2 LEU A 259     -16.155  -8.409 -10.384  1.00  0.63           H  
ATOM   4102  N   GLY A 260     -17.634  -7.020  -8.871  1.00  0.67           N  
ATOM   4103  CA  GLY A 260     -18.644  -6.848  -9.917  1.00  0.67           C  
ATOM   4104  C   GLY A 260     -18.271  -5.788 -10.929  1.00  0.67           C  
ATOM   4105  O   GLY A 260     -17.173  -5.244 -10.872  1.00  0.67           O  
ATOM   4106  H   GLY A 260     -16.943  -6.304  -8.626  1.00  0.67           H  
ATOM   4107 1HA  GLY A 260     -18.771  -7.795 -10.435  1.00  0.67           H  
ATOM   4108 2HA  GLY A 260     -19.601  -6.599  -9.459  1.00  0.67           H  
ATOM   4109  N   ARG A 261     -19.180  -5.493 -11.872  1.00  0.71           N  
ATOM   4110  CA  ARG A 261     -18.876  -4.474 -12.878  1.00  0.71           C  
ATOM   4111  C   ARG A 261     -19.221  -3.104 -12.326  1.00  0.71           C  
ATOM   4112  O   ARG A 261     -18.924  -2.069 -12.921  1.00  0.71           O  
ATOM   4113  CB  ARG A 261     -19.603  -4.684 -14.202  1.00  0.71           C  
ATOM   4114  CG  ARG A 261     -21.058  -4.370 -14.276  1.00  0.71           C  
ATOM   4115  CD  ARG A 261     -21.468  -4.473 -15.709  1.00  0.71           C  
ATOM   4116  NE  ARG A 261     -20.688  -3.539 -16.545  1.00  0.71           N  
ATOM   4117  CZ  ARG A 261     -21.011  -2.269 -16.820  1.00  0.71           C  
ATOM   4118  NH1 ARG A 261     -22.124  -1.721 -16.373  1.00  0.71           N  
ATOM   4119  NH2 ARG A 261     -20.171  -1.584 -17.557  1.00  0.71           N  
ATOM   4120  H   ARG A 261     -20.064  -5.980 -11.898  1.00  0.71           H  
ATOM   4121  HA  ARG A 261     -17.818  -4.497 -13.079  1.00  0.71           H  
ATOM   4122 1HB  ARG A 261     -19.137  -4.121 -14.979  1.00  0.71           H  
ATOM   4123 2HB  ARG A 261     -19.503  -5.736 -14.491  1.00  0.71           H  
ATOM   4124 1HG  ARG A 261     -21.628  -5.080 -13.687  1.00  0.71           H  
ATOM   4125 2HG  ARG A 261     -21.247  -3.356 -13.922  1.00  0.71           H  
ATOM   4126 1HD  ARG A 261     -21.296  -5.491 -16.075  1.00  0.71           H  
ATOM   4127 2HD  ARG A 261     -22.514  -4.216 -15.815  1.00  0.71           H  
ATOM   4128  HE  ARG A 261     -19.782  -3.853 -16.928  1.00  0.71           H  
ATOM   4129 1HH1 ARG A 261     -22.762  -2.260 -15.807  1.00  0.71           H  
ATOM   4130 2HH1 ARG A 261     -22.338  -0.761 -16.599  1.00  0.71           H  
ATOM   4131 1HH2 ARG A 261     -19.318  -2.068 -17.874  1.00  0.71           H  
ATOM   4132 2HH2 ARG A 261     -20.357  -0.625 -17.800  1.00  0.71           H  
ATOM   4133  N   GLU A 262     -19.895  -3.123 -11.191  1.00  0.74           N  
ATOM   4134  CA  GLU A 262     -20.320  -1.934 -10.501  1.00  0.74           C  
ATOM   4135  C   GLU A 262     -19.102  -1.306  -9.866  1.00  0.74           C  
ATOM   4136  O   GLU A 262     -18.199  -2.015  -9.437  1.00  0.74           O  
ATOM   4137  CB  GLU A 262     -21.352  -2.304  -9.440  1.00  0.74           C  
ATOM   4138  CG  GLU A 262     -22.675  -2.828 -10.001  1.00  0.74           C  
ATOM   4139  CD  GLU A 262     -23.671  -3.218  -8.932  1.00  0.74           C  
ATOM   4140  OE1 GLU A 262     -23.256  -3.756  -7.941  1.00  0.74           O  
ATOM   4141  OE2 GLU A 262     -24.840  -2.956  -9.104  1.00  0.74           O  
ATOM   4142  H   GLU A 262     -20.102  -4.016 -10.777  1.00  0.74           H  
ATOM   4143  HA  GLU A 262     -20.750  -1.231 -11.215  1.00  0.74           H  
ATOM   4144 1HB  GLU A 262     -20.942  -3.075  -8.805  1.00  0.74           H  
ATOM   4145 2HB  GLU A 262     -21.558  -1.438  -8.808  1.00  0.74           H  
ATOM   4146 1HG  GLU A 262     -23.119  -2.057 -10.630  1.00  0.74           H  
ATOM   4147 2HG  GLU A 262     -22.470  -3.696 -10.629  1.00  0.74           H  
ATOM   4148  N   SER A 263     -19.079   0.009  -9.797  1.00  0.76           N  
ATOM   4149  CA  SER A 263     -17.970   0.712  -9.175  1.00  0.76           C  
ATOM   4150  C   SER A 263     -17.832   0.342  -7.699  1.00  0.76           C  
ATOM   4151  O   SER A 263     -18.812  -0.033  -7.049  1.00  0.76           O  
ATOM   4152  CB  SER A 263     -18.141   2.200  -9.374  1.00  0.76           C  
ATOM   4153  OG  SER A 263     -18.063   2.529 -10.732  1.00  0.76           O  
ATOM   4154  H   SER A 263     -19.849   0.538 -10.183  1.00  0.76           H  
ATOM   4155  HA  SER A 263     -17.049   0.411  -9.680  1.00  0.76           H  
ATOM   4156 1HB  SER A 263     -19.115   2.500  -8.993  1.00  0.76           H  
ATOM   4157 2HB  SER A 263     -17.383   2.746  -8.811  1.00  0.76           H  
ATOM   4158  HG  SER A 263     -18.136   3.487 -10.772  1.00  0.76           H  
ATOM   4159  N   LEU A 264     -16.617   0.503  -7.168  1.00  0.77           N  
ATOM   4160  CA  LEU A 264     -16.289   0.162  -5.782  1.00  0.77           C  
ATOM   4161  C   LEU A 264     -17.114   0.923  -4.747  1.00  0.77           C  
ATOM   4162  O   LEU A 264     -17.348   0.436  -3.638  1.00  0.77           O  
ATOM   4163  CB  LEU A 264     -14.810   0.444  -5.548  1.00  0.77           C  
ATOM   4164  CG  LEU A 264     -13.873  -0.470  -6.308  1.00  0.77           C  
ATOM   4165  CD1 LEU A 264     -12.503  -0.044  -6.128  1.00  0.77           C  
ATOM   4166  CD2 LEU A 264     -14.002  -1.849  -5.801  1.00  0.77           C  
ATOM   4167  H   LEU A 264     -15.874   0.830  -7.772  1.00  0.77           H  
ATOM   4168  HA  LEU A 264     -16.467  -0.903  -5.650  1.00  0.77           H  
ATOM   4169 1HB  LEU A 264     -14.597   1.470  -5.846  1.00  0.77           H  
ATOM   4170 2HB  LEU A 264     -14.595   0.340  -4.482  1.00  0.77           H  
ATOM   4171  HG  LEU A 264     -14.109  -0.429  -7.360  1.00  0.77           H  
ATOM   4172 1HD1 LEU A 264     -11.861  -0.702  -6.665  1.00  0.77           H  
ATOM   4173 2HD1 LEU A 264     -12.364   0.977  -6.484  1.00  0.77           H  
ATOM   4174 3HD1 LEU A 264     -12.305  -0.115  -5.102  1.00  0.77           H  
ATOM   4175 1HD2 LEU A 264     -13.317  -2.475  -6.348  1.00  0.77           H  
ATOM   4176 2HD2 LEU A 264     -13.744  -1.866  -4.750  1.00  0.77           H  
ATOM   4177 3HD2 LEU A 264     -15.008  -2.201  -5.934  1.00  0.77           H  
ATOM   4178  N   ASP A 265     -17.573   2.105  -5.112  1.00  0.77           N  
ATOM   4179  CA  ASP A 265     -18.382   2.934  -4.235  1.00  0.77           C  
ATOM   4180  C   ASP A 265     -19.787   2.326  -4.112  1.00  0.77           C  
ATOM   4181  O   ASP A 265     -20.309   2.150  -3.010  1.00  0.77           O  
ATOM   4182  CB  ASP A 265     -18.353   4.359  -4.765  1.00  0.77           C  
ATOM   4183  CG  ASP A 265     -18.725   4.475  -6.249  1.00  0.77           C  
ATOM   4184  OD1 ASP A 265     -19.013   3.487  -6.864  1.00  0.77           O  
ATOM   4185  OD2 ASP A 265     -18.667   5.550  -6.768  1.00  0.77           O  
ATOM   4186  H   ASP A 265     -17.341   2.444  -6.033  1.00  0.77           H  
ATOM   4187  HA  ASP A 265     -17.923   2.941  -3.244  1.00  0.77           H  
ATOM   4188 1HB  ASP A 265     -19.032   4.949  -4.184  1.00  0.77           H  
ATOM   4189 2HB  ASP A 265     -17.363   4.783  -4.629  1.00  0.77           H  
ATOM   4190  N   ASP A 266     -20.390   1.987  -5.238  1.00  0.76           N  
ATOM   4191  CA  ASP A 266     -21.682   1.313  -5.227  1.00  0.76           C  
ATOM   4192  C   ASP A 266     -21.562  -0.071  -4.557  1.00  0.76           C  
ATOM   4193  O   ASP A 266     -22.448  -0.460  -3.793  1.00  0.76           O  
ATOM   4194  CB  ASP A 266     -22.268   1.218  -6.641  1.00  0.76           C  
ATOM   4195  CG  ASP A 266     -22.836   2.587  -7.176  1.00  0.76           C  
ATOM   4196  OD1 ASP A 266     -23.028   3.510  -6.381  1.00  0.76           O  
ATOM   4197  OD2 ASP A 266     -23.079   2.692  -8.358  1.00  0.76           O  
ATOM   4198  H   ASP A 266     -19.909   2.205  -6.107  1.00  0.76           H  
ATOM   4199  HA  ASP A 266     -22.370   1.911  -4.631  1.00  0.76           H  
ATOM   4200 1HB  ASP A 266     -21.480   0.878  -7.325  1.00  0.76           H  
ATOM   4201 2HB  ASP A 266     -23.055   0.467  -6.664  1.00  0.76           H  
ATOM   4202  N   LEU A 267     -20.442  -0.793  -4.781  1.00  0.74           N  
ATOM   4203  CA  LEU A 267     -20.266  -2.096  -4.128  1.00  0.74           C  
ATOM   4204  C   LEU A 267     -20.161  -1.894  -2.613  1.00  0.74           C  
ATOM   4205  O   LEU A 267     -20.705  -2.684  -1.838  1.00  0.74           O  
ATOM   4206  CB  LEU A 267     -19.033  -2.851  -4.643  1.00  0.74           C  
ATOM   4207  CG  LEU A 267     -19.066  -3.359  -6.099  1.00  0.74           C  
ATOM   4208  CD1 LEU A 267     -17.711  -3.953  -6.439  1.00  0.74           C  
ATOM   4209  CD2 LEU A 267     -20.163  -4.381  -6.274  1.00  0.74           C  
ATOM   4210  H   LEU A 267     -19.737  -0.448  -5.436  1.00  0.74           H  
ATOM   4211  HA  LEU A 267     -21.144  -2.705  -4.332  1.00  0.74           H  
ATOM   4212 1HB  LEU A 267     -18.169  -2.203  -4.539  1.00  0.74           H  
ATOM   4213 2HB  LEU A 267     -18.880  -3.722  -4.012  1.00  0.74           H  
ATOM   4214  HG  LEU A 267     -19.242  -2.521  -6.775  1.00  0.74           H  
ATOM   4215 1HD1 LEU A 267     -17.717  -4.292  -7.477  1.00  0.74           H  
ATOM   4216 2HD1 LEU A 267     -16.957  -3.200  -6.324  1.00  0.74           H  
ATOM   4217 3HD1 LEU A 267     -17.487  -4.795  -5.785  1.00  0.74           H  
ATOM   4218 1HD2 LEU A 267     -20.169  -4.731  -7.305  1.00  0.74           H  
ATOM   4219 2HD2 LEU A 267     -19.994  -5.214  -5.613  1.00  0.74           H  
ATOM   4220 3HD2 LEU A 267     -21.124  -3.925  -6.044  1.00  0.74           H  
ATOM   4221  N   THR A 268     -19.507  -0.796  -2.190  1.00  0.72           N  
ATOM   4222  CA  THR A 268     -19.413  -0.459  -0.775  1.00  0.72           C  
ATOM   4223  C   THR A 268     -20.795  -0.281  -0.207  1.00  0.72           C  
ATOM   4224  O   THR A 268     -21.142  -0.879   0.815  1.00  0.72           O  
ATOM   4225  CB  THR A 268     -18.635   0.873  -0.555  1.00  0.72           C  
ATOM   4226  OG1 THR A 268     -17.271   0.732  -0.953  1.00  0.72           O  
ATOM   4227  CG2 THR A 268     -18.755   1.361   0.856  1.00  0.72           C  
ATOM   4228  H   THR A 268     -19.031  -0.195  -2.858  1.00  0.72           H  
ATOM   4229  HA  THR A 268     -18.925  -1.268  -0.243  1.00  0.72           H  
ATOM   4230  HB  THR A 268     -19.060   1.626  -1.158  1.00  0.72           H  
ATOM   4231  HG1 THR A 268     -17.237   0.546  -1.917  1.00  0.72           H  
ATOM   4232 1HG2 THR A 268     -18.224   2.305   0.965  1.00  0.72           H  
ATOM   4233 2HG2 THR A 268     -19.807   1.506   1.104  1.00  0.72           H  
ATOM   4234 3HG2 THR A 268     -18.353   0.656   1.497  1.00  0.72           H  
ATOM   4235  N   ASN A 269     -21.617   0.497  -0.899  1.00  0.70           N  
ATOM   4236  CA  ASN A 269     -22.971   0.754  -0.451  1.00  0.70           C  
ATOM   4237  C   ASN A 269     -23.741  -0.559  -0.284  1.00  0.70           C  
ATOM   4238  O   ASN A 269     -24.434  -0.755   0.723  1.00  0.70           O  
ATOM   4239  CB  ASN A 269     -23.663   1.679  -1.435  1.00  0.70           C  
ATOM   4240  CG  ASN A 269     -24.995   2.199  -0.969  1.00  0.70           C  
ATOM   4241  OD1 ASN A 269     -25.074   2.980   0.002  1.00  0.70           O  
ATOM   4242  ND2 ASN A 269     -26.049   1.791  -1.637  1.00  0.70           N  
ATOM   4243  H   ASN A 269     -21.268   0.954  -1.745  1.00  0.70           H  
ATOM   4244  HA  ASN A 269     -22.926   1.237   0.524  1.00  0.70           H  
ATOM   4245 1HB  ASN A 269     -23.003   2.516  -1.660  1.00  0.70           H  
ATOM   4246 2HB  ASN A 269     -23.819   1.143  -2.367  1.00  0.70           H  
ATOM   4247 1HD2 ASN A 269     -26.963   2.101  -1.375  1.00  0.70           H  
ATOM   4248 2HD2 ASN A 269     -25.935   1.166  -2.410  1.00  0.70           H  
ATOM   4249  N   LEU A 270     -23.604  -1.474  -1.259  1.00  0.68           N  
ATOM   4250  CA  LEU A 270     -24.310  -2.748  -1.178  1.00  0.68           C  
ATOM   4251  C   LEU A 270     -23.857  -3.598  -0.008  1.00  0.68           C  
ATOM   4252  O   LEU A 270     -24.688  -4.091   0.756  1.00  0.68           O  
ATOM   4253  CB  LEU A 270     -24.091  -3.573  -2.452  1.00  0.68           C  
ATOM   4254  CG  LEU A 270     -24.754  -3.064  -3.694  1.00  0.68           C  
ATOM   4255  CD1 LEU A 270     -24.304  -3.906  -4.904  1.00  0.68           C  
ATOM   4256  CD2 LEU A 270     -26.226  -3.145  -3.489  1.00  0.68           C  
ATOM   4257  H   LEU A 270     -23.027  -1.259  -2.075  1.00  0.68           H  
ATOM   4258  HA  LEU A 270     -25.372  -2.541  -1.062  1.00  0.68           H  
ATOM   4259 1HB  LEU A 270     -23.021  -3.628  -2.648  1.00  0.68           H  
ATOM   4260 2HB  LEU A 270     -24.456  -4.581  -2.271  1.00  0.68           H  
ATOM   4261  HG  LEU A 270     -24.464  -2.030  -3.875  1.00  0.68           H  
ATOM   4262 1HD1 LEU A 270     -24.787  -3.535  -5.812  1.00  0.68           H  
ATOM   4263 2HD1 LEU A 270     -23.231  -3.828  -5.019  1.00  0.68           H  
ATOM   4264 3HD1 LEU A 270     -24.575  -4.946  -4.758  1.00  0.68           H  
ATOM   4265 1HD2 LEU A 270     -26.745  -2.784  -4.380  1.00  0.68           H  
ATOM   4266 2HD2 LEU A 270     -26.484  -4.175  -3.308  1.00  0.68           H  
ATOM   4267 3HD2 LEU A 270     -26.515  -2.542  -2.632  1.00  0.68           H  
ATOM   4268  N   VAL A 271     -22.551  -3.686   0.204  1.00  0.66           N  
ATOM   4269  CA  VAL A 271     -22.049  -4.482   1.307  1.00  0.66           C  
ATOM   4270  C   VAL A 271     -22.467  -3.931   2.648  1.00  0.66           C  
ATOM   4271  O   VAL A 271     -22.879  -4.680   3.535  1.00  0.66           O  
ATOM   4272  CB  VAL A 271     -20.532  -4.627   1.244  1.00  0.66           C  
ATOM   4273  CG1 VAL A 271     -20.018  -5.244   2.525  1.00  0.66           C  
ATOM   4274  CG2 VAL A 271     -20.192  -5.532   0.073  1.00  0.66           C  
ATOM   4275  H   VAL A 271     -21.898  -3.230  -0.437  1.00  0.66           H  
ATOM   4276  HA  VAL A 271     -22.470  -5.476   1.196  1.00  0.66           H  
ATOM   4277  HB  VAL A 271     -20.072  -3.640   1.121  1.00  0.66           H  
ATOM   4278 1HG1 VAL A 271     -18.973  -5.329   2.463  1.00  0.66           H  
ATOM   4279 2HG1 VAL A 271     -20.276  -4.597   3.360  1.00  0.66           H  
ATOM   4280 3HG1 VAL A 271     -20.444  -6.220   2.676  1.00  0.66           H  
ATOM   4281 1HG2 VAL A 271     -19.127  -5.671   0.006  1.00  0.66           H  
ATOM   4282 2HG2 VAL A 271     -20.671  -6.495   0.232  1.00  0.66           H  
ATOM   4283 3HG2 VAL A 271     -20.561  -5.087  -0.851  1.00  0.66           H  
ATOM   4284  N   VAL A 272     -22.395  -2.625   2.811  1.00  0.64           N  
ATOM   4285  CA  VAL A 272     -22.794  -2.067   4.077  1.00  0.64           C  
ATOM   4286  C   VAL A 272     -24.267  -2.337   4.351  1.00  0.64           C  
ATOM   4287  O   VAL A 272     -24.632  -2.864   5.412  1.00  0.64           O  
ATOM   4288  CB  VAL A 272     -22.576  -0.554   4.072  1.00  0.64           C  
ATOM   4289  CG1 VAL A 272     -23.182   0.014   5.287  1.00  0.64           C  
ATOM   4290  CG2 VAL A 272     -21.127  -0.228   4.048  1.00  0.64           C  
ATOM   4291  H   VAL A 272     -22.054  -2.023   2.059  1.00  0.64           H  
ATOM   4292  HA  VAL A 272     -22.196  -2.521   4.864  1.00  0.64           H  
ATOM   4293  HB  VAL A 272     -23.061  -0.121   3.190  1.00  0.64           H  
ATOM   4294 1HG1 VAL A 272     -23.033   1.086   5.304  1.00  0.64           H  
ATOM   4295 2HG1 VAL A 272     -24.247  -0.206   5.316  1.00  0.64           H  
ATOM   4296 3HG1 VAL A 272     -22.694  -0.447   6.124  1.00  0.64           H  
ATOM   4297 1HG2 VAL A 272     -21.045   0.845   4.045  1.00  0.64           H  
ATOM   4298 2HG2 VAL A 272     -20.652  -0.623   4.920  1.00  0.64           H  
ATOM   4299 3HG2 VAL A 272     -20.658  -0.639   3.165  1.00  0.64           H  
ATOM   4300  N   LYS A 273     -25.118  -2.055   3.367  1.00  0.63           N  
ATOM   4301  CA  LYS A 273     -26.545  -2.269   3.527  1.00  0.63           C  
ATOM   4302  C   LYS A 273     -26.910  -3.714   3.872  1.00  0.63           C  
ATOM   4303  O   LYS A 273     -27.839  -3.954   4.643  1.00  0.63           O  
ATOM   4304  CB  LYS A 273     -27.290  -1.845   2.265  1.00  0.63           C  
ATOM   4305  CG  LYS A 273     -28.807  -1.981   2.370  1.00  0.63           C  
ATOM   4306  CD  LYS A 273     -29.531  -1.368   1.170  1.00  0.63           C  
ATOM   4307  CE  LYS A 273     -29.442  -2.248  -0.067  1.00  0.63           C  
ATOM   4308  NZ  LYS A 273     -30.291  -1.714  -1.173  1.00  0.63           N  
ATOM   4309  H   LYS A 273     -24.779  -1.656   2.487  1.00  0.63           H  
ATOM   4310  HA  LYS A 273     -26.886  -1.640   4.347  1.00  0.63           H  
ATOM   4311 1HB  LYS A 273     -27.048  -0.807   2.029  1.00  0.63           H  
ATOM   4312 2HB  LYS A 273     -26.948  -2.456   1.424  1.00  0.63           H  
ATOM   4313 1HG  LYS A 273     -29.057  -3.043   2.427  1.00  0.63           H  
ATOM   4314 2HG  LYS A 273     -29.153  -1.496   3.281  1.00  0.63           H  
ATOM   4315 1HD  LYS A 273     -30.582  -1.214   1.418  1.00  0.63           H  
ATOM   4316 2HD  LYS A 273     -29.085  -0.400   0.938  1.00  0.63           H  
ATOM   4317 1HE  LYS A 273     -28.406  -2.306  -0.407  1.00  0.63           H  
ATOM   4318 2HE  LYS A 273     -29.784  -3.252   0.186  1.00  0.63           H  
ATOM   4319 1HZ  LYS A 273     -30.221  -2.344  -1.974  1.00  0.63           H  
ATOM   4320 2HZ  LYS A 273     -31.250  -1.675  -0.878  1.00  0.63           H  
ATOM   4321 3HZ  LYS A 273     -29.983  -0.797  -1.440  1.00  0.63           H  
ATOM   4322  N   LEU A 274     -26.202  -4.673   3.282  1.00  0.62           N  
ATOM   4323  CA  LEU A 274     -26.525  -6.078   3.456  1.00  0.62           C  
ATOM   4324  C   LEU A 274     -25.813  -6.832   4.594  1.00  0.62           C  
ATOM   4325  O   LEU A 274     -26.393  -7.760   5.167  1.00  0.62           O  
ATOM   4326  CB  LEU A 274     -26.245  -6.740   2.125  1.00  0.62           C  
ATOM   4327  CG  LEU A 274     -27.098  -6.157   0.975  1.00  0.62           C  
ATOM   4328  CD1 LEU A 274     -26.686  -6.780  -0.314  1.00  0.62           C  
ATOM   4329  CD2 LEU A 274     -28.563  -6.395   1.280  1.00  0.62           C  
ATOM   4330  H   LEU A 274     -25.451  -4.418   2.638  1.00  0.62           H  
ATOM   4331  HA  LEU A 274     -27.594  -6.141   3.644  1.00  0.62           H  
ATOM   4332 1HB  LEU A 274     -25.193  -6.591   1.875  1.00  0.62           H  
ATOM   4333 2HB  LEU A 274     -26.442  -7.810   2.203  1.00  0.62           H  
ATOM   4334  HG  LEU A 274     -26.928  -5.087   0.892  1.00  0.62           H  
ATOM   4335 1HD1 LEU A 274     -27.277  -6.376  -1.134  1.00  0.62           H  
ATOM   4336 2HD1 LEU A 274     -25.631  -6.573  -0.491  1.00  0.62           H  
ATOM   4337 3HD1 LEU A 274     -26.847  -7.827  -0.240  1.00  0.62           H  
ATOM   4338 1HD2 LEU A 274     -29.174  -5.984   0.478  1.00  0.62           H  
ATOM   4339 2HD2 LEU A 274     -28.757  -7.454   1.369  1.00  0.62           H  
ATOM   4340 3HD2 LEU A 274     -28.820  -5.905   2.219  1.00  0.62           H  
ATOM   4341  N   PHE A 275     -24.573  -6.463   4.926  1.00  0.62           N  
ATOM   4342  CA  PHE A 275     -23.823  -7.203   5.938  1.00  0.62           C  
ATOM   4343  C   PHE A 275     -23.600  -6.437   7.251  1.00  0.62           C  
ATOM   4344  O   PHE A 275     -23.190  -7.031   8.250  1.00  0.62           O  
ATOM   4345  CB  PHE A 275     -22.491  -7.638   5.342  1.00  0.62           C  
ATOM   4346  CG  PHE A 275     -22.661  -8.573   4.132  1.00  0.62           C  
ATOM   4347  CD1 PHE A 275     -22.630  -8.036   2.870  1.00  0.62           C  
ATOM   4348  CD2 PHE A 275     -22.817  -9.958   4.247  1.00  0.62           C  
ATOM   4349  CE1 PHE A 275     -22.751  -8.799   1.734  1.00  0.62           C  
ATOM   4350  CE2 PHE A 275     -22.927 -10.748   3.087  1.00  0.62           C  
ATOM   4351  CZ  PHE A 275     -22.898 -10.157   1.835  1.00  0.62           C  
ATOM   4352  H   PHE A 275     -24.115  -5.694   4.441  1.00  0.62           H  
ATOM   4353  HA  PHE A 275     -24.384  -8.106   6.176  1.00  0.62           H  
ATOM   4354 1HB  PHE A 275     -21.937  -6.757   5.017  1.00  0.62           H  
ATOM   4355 2HB  PHE A 275     -21.897  -8.146   6.091  1.00  0.62           H  
ATOM   4356  HD1 PHE A 275     -22.517  -6.978   2.792  1.00  0.62           H  
ATOM   4357  HD2 PHE A 275     -22.841 -10.423   5.234  1.00  0.62           H  
ATOM   4358  HE1 PHE A 275     -22.727  -8.317   0.758  1.00  0.62           H  
ATOM   4359  HE2 PHE A 275     -23.041 -11.828   3.166  1.00  0.62           H  
ATOM   4360  HZ  PHE A 275     -22.993 -10.762   0.939  1.00  0.62           H  
ATOM   4361  N   SER A 276     -23.926  -5.139   7.309  1.00  0.62           N  
ATOM   4362  CA  SER A 276     -23.731  -4.389   8.554  1.00  0.62           C  
ATOM   4363  C   SER A 276     -24.653  -4.852   9.686  1.00  0.62           C  
ATOM   4364  O   SER A 276     -24.407  -4.550  10.853  1.00  0.62           O  
ATOM   4365  CB  SER A 276     -23.927  -2.912   8.329  1.00  0.62           C  
ATOM   4366  OG  SER A 276     -25.247  -2.618   7.980  1.00  0.62           O  
ATOM   4367  H   SER A 276     -24.266  -4.623   6.494  1.00  0.62           H  
ATOM   4368  HA  SER A 276     -22.701  -4.541   8.882  1.00  0.62           H  
ATOM   4369 1HB  SER A 276     -23.674  -2.387   9.244  1.00  0.62           H  
ATOM   4370 2HB  SER A 276     -23.250  -2.566   7.550  1.00  0.62           H  
ATOM   4371  HG  SER A 276     -25.312  -2.829   7.024  1.00  0.62           H  
ATOM   4372  N   GLU A 277     -25.701  -5.606   9.343  1.00  0.62           N  
ATOM   4373  CA  GLU A 277     -26.656  -6.122  10.318  1.00  0.62           C  
ATOM   4374  C   GLU A 277     -26.183  -7.409  10.977  1.00  0.62           C  
ATOM   4375  O   GLU A 277     -26.879  -7.964  11.828  1.00  0.62           O  
ATOM   4376  CB  GLU A 277     -28.031  -6.375   9.683  1.00  0.62           C  
ATOM   4377  CG  GLU A 277     -28.767  -5.109   9.236  1.00  0.62           C  
ATOM   4378  CD  GLU A 277     -30.151  -5.379   8.664  1.00  0.62           C  
ATOM   4379  OE1 GLU A 277     -30.530  -6.524   8.578  1.00  0.62           O  
ATOM   4380  OE2 GLU A 277     -30.835  -4.433   8.343  1.00  0.62           O  
ATOM   4381  H   GLU A 277     -25.837  -5.811   8.364  1.00  0.62           H  
ATOM   4382  HA  GLU A 277     -26.775  -5.373  11.102  1.00  0.62           H  
ATOM   4383 1HB  GLU A 277     -27.907  -7.016   8.806  1.00  0.62           H  
ATOM   4384 2HB  GLU A 277     -28.666  -6.909  10.389  1.00  0.62           H  
ATOM   4385 1HG  GLU A 277     -28.864  -4.438  10.090  1.00  0.62           H  
ATOM   4386 2HG  GLU A 277     -28.161  -4.603   8.481  1.00  0.62           H  
ATOM   4387  N   VAL A 278     -25.013  -7.906  10.592  1.00  0.62           N  
ATOM   4388  CA  VAL A 278     -24.539  -9.145  11.181  1.00  0.62           C  
ATOM   4389  C   VAL A 278     -23.965  -8.893  12.581  1.00  0.62           C  
ATOM   4390  O   VAL A 278     -23.064  -8.064  12.777  1.00  0.62           O  
ATOM   4391  CB  VAL A 278     -23.475  -9.773  10.289  1.00  0.62           C  
ATOM   4392  CG1 VAL A 278     -22.980 -10.990  10.935  1.00  0.62           C  
ATOM   4393  CG2 VAL A 278     -24.010 -10.102   8.902  1.00  0.62           C  
ATOM   4394  H   VAL A 278     -24.453  -7.439   9.876  1.00  0.62           H  
ATOM   4395  HA  VAL A 278     -25.364  -9.830  11.292  1.00  0.62           H  
ATOM   4396  HB  VAL A 278     -22.664  -9.075  10.206  1.00  0.62           H  
ATOM   4397 1HG1 VAL A 278     -22.195 -11.375  10.311  1.00  0.62           H  
ATOM   4398 2HG1 VAL A 278     -22.602 -10.803  11.917  1.00  0.62           H  
ATOM   4399 3HG1 VAL A 278     -23.796 -11.695  11.023  1.00  0.62           H  
ATOM   4400 1HG2 VAL A 278     -23.220 -10.525   8.300  1.00  0.62           H  
ATOM   4401 2HG2 VAL A 278     -24.801 -10.813   8.988  1.00  0.62           H  
ATOM   4402 3HG2 VAL A 278     -24.380  -9.204   8.426  1.00  0.62           H  
ATOM   4403  N   GLU A 279     -24.493  -9.627  13.560  1.00  0.62           N  
ATOM   4404  CA  GLU A 279     -24.120  -9.466  14.962  1.00  0.62           C  
ATOM   4405  C   GLU A 279     -22.657  -9.776  15.290  1.00  0.62           C  
ATOM   4406  O   GLU A 279     -22.070 -10.748  14.796  1.00  0.62           O  
ATOM   4407  CB  GLU A 279     -25.021 -10.348  15.831  1.00  0.62           C  
ATOM   4408  CG  GLU A 279     -26.494  -9.915  15.861  1.00  0.62           C  
ATOM   4409  CD  GLU A 279     -27.365 -10.753  16.789  1.00  0.62           C  
ATOM   4410  OE1 GLU A 279     -26.857 -11.695  17.381  1.00  0.62           O  
ATOM   4411  OE2 GLU A 279     -28.527 -10.453  16.913  1.00  0.62           O  
ATOM   4412  H   GLU A 279     -25.214 -10.292  13.321  1.00  0.62           H  
ATOM   4413  HA  GLU A 279     -24.303  -8.425  15.230  1.00  0.62           H  
ATOM   4414 1HB  GLU A 279     -24.984 -11.372  15.462  1.00  0.62           H  
ATOM   4415 2HB  GLU A 279     -24.644 -10.354  16.856  1.00  0.62           H  
ATOM   4416 1HG  GLU A 279     -26.546  -8.873  16.176  1.00  0.62           H  
ATOM   4417 2HG  GLU A 279     -26.892  -9.974  14.845  1.00  0.62           H  
ATOM   4418  N   ASN A 280     -22.092  -8.945  16.167  1.00  0.62           N  
ATOM   4419  CA  ASN A 280     -20.736  -9.115  16.673  1.00  0.62           C  
ATOM   4420  C   ASN A 280     -20.782  -9.821  18.022  1.00  0.62           C  
ATOM   4421  O   ASN A 280     -21.188  -9.239  19.025  1.00  0.62           O  
ATOM   4422  CB  ASN A 280     -20.010  -7.788  16.792  1.00  0.62           C  
ATOM   4423  CG  ASN A 280     -18.546  -7.929  17.193  1.00  0.62           C  
ATOM   4424  OD1 ASN A 280     -18.059  -8.990  17.614  1.00  0.62           O  
ATOM   4425  ND2 ASN A 280     -17.827  -6.840  17.074  1.00  0.62           N  
ATOM   4426  H   ASN A 280     -22.637  -8.164  16.504  1.00  0.62           H  
ATOM   4427  HA  ASN A 280     -20.180  -9.756  15.990  1.00  0.62           H  
ATOM   4428 1HB  ASN A 280     -20.058  -7.264  15.834  1.00  0.62           H  
ATOM   4429 2HB  ASN A 280     -20.512  -7.166  17.531  1.00  0.62           H  
ATOM   4430 1HD2 ASN A 280     -16.858  -6.849  17.321  1.00  0.62           H  
ATOM   4431 2HD2 ASN A 280     -18.249  -5.997  16.740  1.00  0.62           H  
ATOM   4432  N   LYS A 281     -20.389 -11.086  18.035  1.00  0.62           N  
ATOM   4433  CA  LYS A 281     -20.446 -11.909  19.235  1.00  0.62           C  
ATOM   4434  C   LYS A 281     -19.149 -11.794  20.043  1.00  0.62           C  
ATOM   4435  O   LYS A 281     -18.990 -12.453  21.070  1.00  0.62           O  
ATOM   4436  CB  LYS A 281     -20.706 -13.369  18.863  1.00  0.62           C  
ATOM   4437  CG  LYS A 281     -21.998 -13.620  18.088  1.00  0.62           C  
ATOM   4438  CD  LYS A 281     -23.231 -13.305  18.899  1.00  0.62           C  
ATOM   4439  CE  LYS A 281     -24.487 -13.656  18.115  1.00  0.62           C  
ATOM   4440  NZ  LYS A 281     -25.722 -13.299  18.852  1.00  0.62           N  
ATOM   4441  H   LYS A 281     -20.063 -11.497  17.175  1.00  0.62           H  
ATOM   4442  HA  LYS A 281     -21.264 -11.554  19.863  1.00  0.62           H  
ATOM   4443 1HB  LYS A 281     -19.887 -13.741  18.273  1.00  0.62           H  
ATOM   4444 2HB  LYS A 281     -20.748 -13.970  19.770  1.00  0.62           H  
ATOM   4445 1HG  LYS A 281     -22.013 -13.000  17.188  1.00  0.62           H  
ATOM   4446 2HG  LYS A 281     -22.037 -14.672  17.781  1.00  0.62           H  
ATOM   4447 1HD  LYS A 281     -23.218 -13.871  19.831  1.00  0.62           H  
ATOM   4448 2HD  LYS A 281     -23.250 -12.240  19.135  1.00  0.62           H  
ATOM   4449 1HE  LYS A 281     -24.472 -13.112  17.174  1.00  0.62           H  
ATOM   4450 2HE  LYS A 281     -24.496 -14.728  17.902  1.00  0.62           H  
ATOM   4451 1HZ  LYS A 281     -26.534 -13.524  18.281  1.00  0.62           H  
ATOM   4452 2HZ  LYS A 281     -25.766 -13.799  19.719  1.00  0.62           H  
ATOM   4453 3HZ  LYS A 281     -25.725 -12.298  19.034  1.00  0.62           H  
ATOM   4454  N   ASN A 282     -18.203 -10.989  19.540  1.00  0.63           N  
ATOM   4455  CA  ASN A 282     -16.891 -10.761  20.151  1.00  0.63           C  
ATOM   4456  C   ASN A 282     -16.097 -12.038  20.415  1.00  0.63           C  
ATOM   4457  O   ASN A 282     -15.441 -12.171  21.448  1.00  0.63           O  
ATOM   4458  CB  ASN A 282     -17.047  -9.960  21.430  1.00  0.63           C  
ATOM   4459  CG  ASN A 282     -17.574  -8.558  21.184  1.00  0.63           C  
ATOM   4460  OD1 ASN A 282     -17.054  -7.812  20.343  1.00  0.63           O  
ATOM   4461  ND2 ASN A 282     -18.601  -8.191  21.908  1.00  0.63           N  
ATOM   4462  H   ASN A 282     -18.410 -10.457  18.701  1.00  0.63           H  
ATOM   4463  HA  ASN A 282     -16.301 -10.164  19.453  1.00  0.63           H  
ATOM   4464 1HB  ASN A 282     -17.721 -10.474  22.113  1.00  0.63           H  
ATOM   4465 2HB  ASN A 282     -16.080  -9.887  21.925  1.00  0.63           H  
ATOM   4466 1HD2 ASN A 282     -18.996  -7.279  21.791  1.00  0.63           H  
ATOM   4467 2HD2 ASN A 282     -18.993  -8.825  22.574  1.00  0.63           H  
ATOM   4468  N   VAL A 283     -16.134 -12.962  19.465  1.00  0.64           N  
ATOM   4469  CA  VAL A 283     -15.423 -14.223  19.589  1.00  0.64           C  
ATOM   4470  C   VAL A 283     -14.016 -14.123  18.978  1.00  0.64           C  
ATOM   4471  O   VAL A 283     -13.885 -13.708  17.828  1.00  0.64           O  
ATOM   4472  CB  VAL A 283     -16.222 -15.322  18.895  1.00  0.64           C  
ATOM   4473  CG1 VAL A 283     -15.490 -16.655  18.981  1.00  0.64           C  
ATOM   4474  CG2 VAL A 283     -17.562 -15.385  19.553  1.00  0.64           C  
ATOM   4475  H   VAL A 283     -16.692 -12.786  18.644  1.00  0.64           H  
ATOM   4476  HA  VAL A 283     -15.402 -14.482  20.638  1.00  0.64           H  
ATOM   4477  HB  VAL A 283     -16.338 -15.073  17.838  1.00  0.64           H  
ATOM   4478 1HG1 VAL A 283     -16.079 -17.425  18.475  1.00  0.64           H  
ATOM   4479 2HG1 VAL A 283     -14.512 -16.569  18.506  1.00  0.64           H  
ATOM   4480 3HG1 VAL A 283     -15.357 -16.928  20.023  1.00  0.64           H  
ATOM   4481 1HG2 VAL A 283     -18.163 -16.126  19.081  1.00  0.64           H  
ATOM   4482 2HG2 VAL A 283     -17.444 -15.628  20.607  1.00  0.64           H  
ATOM   4483 3HG2 VAL A 283     -18.037 -14.427  19.462  1.00  0.64           H  
ATOM   4484  N   PRO A 284     -12.941 -14.420  19.727  1.00  0.66           N  
ATOM   4485  CA  PRO A 284     -11.560 -14.390  19.279  1.00  0.66           C  
ATOM   4486  C   PRO A 284     -11.313 -15.303  18.102  1.00  0.66           C  
ATOM   4487  O   PRO A 284     -11.948 -16.353  17.975  1.00  0.66           O  
ATOM   4488  CB  PRO A 284     -10.790 -14.893  20.497  1.00  0.66           C  
ATOM   4489  CG  PRO A 284     -11.675 -14.591  21.675  1.00  0.66           C  
ATOM   4490  CD  PRO A 284     -13.084 -14.751  21.167  1.00  0.66           C  
ATOM   4491  HA  PRO A 284     -11.284 -13.351  19.030  1.00  0.66           H  
ATOM   4492 1HB  PRO A 284     -10.579 -15.969  20.379  1.00  0.66           H  
ATOM   4493 2HB  PRO A 284      -9.815 -14.389  20.556  1.00  0.66           H  
ATOM   4494 1HG  PRO A 284     -11.444 -15.276  22.503  1.00  0.66           H  
ATOM   4495 2HG  PRO A 284     -11.473 -13.572  22.044  1.00  0.66           H  
ATOM   4496 1HD  PRO A 284     -13.449 -15.777  21.313  1.00  0.66           H  
ATOM   4497 2HD  PRO A 284     -13.677 -13.997  21.705  1.00  0.66           H  
ATOM   4498  N   LEU A 285     -10.359 -14.939  17.261  1.00  0.69           N  
ATOM   4499  CA  LEU A 285     -10.018 -15.803  16.149  1.00  0.69           C  
ATOM   4500  C   LEU A 285      -9.281 -17.000  16.742  1.00  0.69           C  
ATOM   4501  O   LEU A 285      -8.488 -16.810  17.663  1.00  0.69           O  
ATOM   4502  CB  LEU A 285      -9.129 -15.052  15.158  1.00  0.69           C  
ATOM   4503  CG  LEU A 285      -9.881 -14.151  14.169  1.00  0.69           C  
ATOM   4504  CD1 LEU A 285     -10.581 -13.013  14.954  1.00  0.69           C  
ATOM   4505  CD2 LEU A 285      -8.902 -13.585  13.142  1.00  0.69           C  
ATOM   4506  H   LEU A 285      -9.867 -14.066  17.394  1.00  0.69           H  
ATOM   4507  HA  LEU A 285     -10.915 -16.095  15.642  1.00  0.69           H  
ATOM   4508 1HB  LEU A 285      -8.428 -14.432  15.713  1.00  0.69           H  
ATOM   4509 2HB  LEU A 285      -8.559 -15.782  14.584  1.00  0.69           H  
ATOM   4510  HG  LEU A 285     -10.644 -14.734  13.652  1.00  0.69           H  
ATOM   4511 1HD1 LEU A 285     -11.132 -12.373  14.257  1.00  0.69           H  
ATOM   4512 2HD1 LEU A 285     -11.278 -13.431  15.675  1.00  0.69           H  
ATOM   4513 3HD1 LEU A 285      -9.838 -12.419  15.478  1.00  0.69           H  
ATOM   4514 1HD2 LEU A 285      -9.444 -12.950  12.441  1.00  0.69           H  
ATOM   4515 2HD2 LEU A 285      -8.142 -12.999  13.652  1.00  0.69           H  
ATOM   4516 3HD2 LEU A 285      -8.426 -14.398  12.595  1.00  0.69           H  
ATOM   4517  N   PRO A 286      -9.542 -18.235  16.293  1.00  0.71           N  
ATOM   4518  CA  PRO A 286      -8.852 -19.433  16.738  1.00  0.71           C  
ATOM   4519  C   PRO A 286      -7.345 -19.341  16.536  1.00  0.71           C  
ATOM   4520  O   PRO A 286      -6.881 -18.827  15.523  1.00  0.71           O  
ATOM   4521  CB  PRO A 286      -9.473 -20.512  15.833  1.00  0.71           C  
ATOM   4522  CG  PRO A 286     -10.849 -19.985  15.490  1.00  0.71           C  
ATOM   4523  CD  PRO A 286     -10.677 -18.492  15.366  1.00  0.71           C  
ATOM   4524  HA  PRO A 286      -9.090 -19.618  17.793  1.00  0.71           H  
ATOM   4525 1HB  PRO A 286      -8.837 -20.674  14.940  1.00  0.71           H  
ATOM   4526 2HB  PRO A 286      -9.517 -21.455  16.371  1.00  0.71           H  
ATOM   4527 1HG  PRO A 286     -11.206 -20.437  14.546  1.00  0.71           H  
ATOM   4528 2HG  PRO A 286     -11.571 -20.266  16.269  1.00  0.71           H  
ATOM   4529 1HD  PRO A 286     -10.439 -18.201  14.334  1.00  0.71           H  
ATOM   4530 2HD  PRO A 286     -11.619 -18.052  15.730  1.00  0.71           H  
ATOM   4531  N   GLU A 287      -6.604 -19.861  17.505  1.00  0.72           N  
ATOM   4532  CA  GLU A 287      -5.145 -19.939  17.472  1.00  0.72           C  
ATOM   4533  C   GLU A 287      -4.754 -21.129  18.324  1.00  0.72           C  
ATOM   4534  O   GLU A 287      -5.297 -21.319  19.415  1.00  0.72           O  
ATOM   4535  CB  GLU A 287      -4.488 -18.629  17.940  1.00  0.72           C  
ATOM   4536  CG  GLU A 287      -2.937 -18.627  17.897  1.00  0.72           C  
ATOM   4537  CD  GLU A 287      -2.315 -17.252  18.175  1.00  0.72           C  
ATOM   4538  OE1 GLU A 287      -2.475 -16.360  17.351  1.00  0.72           O  
ATOM   4539  OE2 GLU A 287      -1.684 -17.102  19.196  1.00  0.72           O  
ATOM   4540  H   GLU A 287      -7.073 -20.245  18.311  1.00  0.72           H  
ATOM   4541  HA  GLU A 287      -4.822 -20.136  16.451  1.00  0.72           H  
ATOM   4542 1HB  GLU A 287      -4.841 -17.808  17.312  1.00  0.72           H  
ATOM   4543 2HB  GLU A 287      -4.799 -18.413  18.961  1.00  0.72           H  
ATOM   4544 1HG  GLU A 287      -2.580 -19.311  18.649  1.00  0.72           H  
ATOM   4545 2HG  GLU A 287      -2.593 -18.999  16.945  1.00  0.72           H  
ATOM   4546  N   PHE A 288      -3.820 -21.931  17.832  1.00  0.73           N  
ATOM   4547  CA  PHE A 288      -3.416 -23.150  18.497  1.00  0.73           C  
ATOM   4548  C   PHE A 288      -1.891 -23.260  18.638  1.00  0.73           C  
ATOM   4549  O   PHE A 288      -1.288 -24.005  17.877  1.00  0.73           O  
ATOM   4550  CB  PHE A 288      -3.915 -24.290  17.623  1.00  0.73           C  
ATOM   4551  CG  PHE A 288      -5.389 -24.166  17.331  1.00  0.73           C  
ATOM   4552  CD1 PHE A 288      -5.799 -23.543  16.165  1.00  0.73           C  
ATOM   4553  CD2 PHE A 288      -6.341 -24.624  18.174  1.00  0.73           C  
ATOM   4554  CE1 PHE A 288      -7.122 -23.393  15.850  1.00  0.73           C  
ATOM   4555  CE2 PHE A 288      -7.695 -24.478  17.860  1.00  0.73           C  
ATOM   4556  CZ  PHE A 288      -8.073 -23.869  16.701  1.00  0.73           C  
ATOM   4557  H   PHE A 288      -3.420 -21.720  16.927  1.00  0.73           H  
ATOM   4558  HA  PHE A 288      -3.885 -23.195  19.478  1.00  0.73           H  
ATOM   4559 1HB  PHE A 288      -3.369 -24.300  16.675  1.00  0.73           H  
ATOM   4560 2HB  PHE A 288      -3.743 -25.232  18.125  1.00  0.73           H  
ATOM   4561  HD1 PHE A 288      -5.045 -23.156  15.492  1.00  0.73           H  
ATOM   4562  HD2 PHE A 288      -6.031 -25.107  19.101  1.00  0.73           H  
ATOM   4563  HE1 PHE A 288      -7.405 -22.893  14.919  1.00  0.73           H  
ATOM   4564  HE2 PHE A 288      -8.461 -24.851  18.540  1.00  0.73           H  
ATOM   4565  HZ  PHE A 288      -9.128 -23.765  16.464  1.00  0.73           H  
ATOM   4566  N   PRO A 289      -1.237 -22.507  19.555  1.00  0.73           N  
ATOM   4567  CA  PRO A 289       0.215 -22.423  19.735  1.00  0.73           C  
ATOM   4568  C   PRO A 289       0.904 -23.756  20.045  1.00  0.73           C  
ATOM   4569  O   PRO A 289       2.110 -23.903  19.835  1.00  0.73           O  
ATOM   4570  CB  PRO A 289       0.341 -21.512  20.964  1.00  0.73           C  
ATOM   4571  CG  PRO A 289      -0.934 -20.722  20.995  1.00  0.73           C  
ATOM   4572  CD  PRO A 289      -1.985 -21.688  20.527  1.00  0.73           C  
ATOM   4573  HA  PRO A 289       0.661 -21.958  18.844  1.00  0.73           H  
ATOM   4574 1HB  PRO A 289       0.491 -22.123  21.868  1.00  0.73           H  
ATOM   4575 2HB  PRO A 289       1.232 -20.874  20.858  1.00  0.73           H  
ATOM   4576 1HG  PRO A 289      -1.129 -20.348  22.010  1.00  0.73           H  
ATOM   4577 2HG  PRO A 289      -0.852 -19.834  20.342  1.00  0.73           H  
ATOM   4578 1HD  PRO A 289      -2.343 -22.310  21.359  1.00  0.73           H  
ATOM   4579 2HD  PRO A 289      -2.771 -21.119  20.089  1.00  0.73           H  
ATOM   4580  N   GLU A 290       0.158 -24.722  20.570  1.00  0.73           N  
ATOM   4581  CA  GLU A 290       0.749 -26.012  20.889  1.00  0.73           C  
ATOM   4582  C   GLU A 290       0.806 -26.844  19.628  1.00  0.73           C  
ATOM   4583  O   GLU A 290      -0.170 -26.920  18.890  1.00  0.73           O  
ATOM   4584  CB  GLU A 290      -0.079 -26.735  21.955  1.00  0.73           C  
ATOM   4585  CG  GLU A 290      -0.107 -26.024  23.311  1.00  0.73           C  
ATOM   4586  CD  GLU A 290      -0.915 -26.757  24.366  1.00  0.73           C  
ATOM   4587  OE1 GLU A 290      -1.466 -27.789  24.062  1.00  0.73           O  
ATOM   4588  OE2 GLU A 290      -0.975 -26.279  25.475  1.00  0.73           O  
ATOM   4589  H   GLU A 290      -0.823 -24.573  20.736  1.00  0.73           H  
ATOM   4590  HA  GLU A 290       1.764 -25.863  21.256  1.00  0.73           H  
ATOM   4591 1HB  GLU A 290      -1.106 -26.842  21.606  1.00  0.73           H  
ATOM   4592 2HB  GLU A 290       0.321 -27.740  22.106  1.00  0.73           H  
ATOM   4593 1HG  GLU A 290       0.916 -25.916  23.667  1.00  0.73           H  
ATOM   4594 2HG  GLU A 290      -0.521 -25.025  23.174  1.00  0.73           H  
ATOM   4595  N   HIS A 291       1.923 -27.491  19.362  1.00  0.74           N  
ATOM   4596  CA  HIS A 291       1.934 -28.346  18.188  1.00  0.74           C  
ATOM   4597  C   HIS A 291       1.131 -29.633  18.456  1.00  0.74           C  
ATOM   4598  O   HIS A 291       1.176 -30.166  19.567  1.00  0.74           O  
ATOM   4599  CB  HIS A 291       3.360 -28.686  17.766  1.00  0.74           C  
ATOM   4600  CG  HIS A 291       4.101 -27.519  17.204  1.00  0.74           C  
ATOM   4601  ND1 HIS A 291       5.289 -27.653  16.520  1.00  0.74           N  
ATOM   4602  CD2 HIS A 291       3.820 -26.195  17.213  1.00  0.74           C  
ATOM   4603  CE1 HIS A 291       5.705 -26.466  16.129  1.00  0.74           C  
ATOM   4604  NE2 HIS A 291       4.832 -25.565  16.541  1.00  0.74           N  
ATOM   4605  H   HIS A 291       2.734 -27.393  19.957  1.00  0.74           H  
ATOM   4606  HA  HIS A 291       1.506 -27.783  17.372  1.00  0.74           H  
ATOM   4607 1HB  HIS A 291       3.918 -29.075  18.621  1.00  0.74           H  
ATOM   4608 2HB  HIS A 291       3.342 -29.470  17.009  1.00  0.74           H  
ATOM   4609  HD2 HIS A 291       2.949 -25.713  17.665  1.00  0.74           H  
ATOM   4610  HE1 HIS A 291       6.614 -26.272  15.566  1.00  0.74           H  
ATOM   4611  HE2 HIS A 291       4.879 -24.571  16.396  1.00  0.74           H  
ATOM   4612  N   PRO A 292       0.395 -30.176  17.469  1.00  0.76           N  
ATOM   4613  CA  PRO A 292      -0.255 -31.473  17.491  1.00  0.76           C  
ATOM   4614  C   PRO A 292       0.726 -32.596  17.712  1.00  0.76           C  
ATOM   4615  O   PRO A 292       0.366 -33.691  18.133  1.00  0.76           O  
ATOM   4616  CB  PRO A 292      -0.825 -31.587  16.095  1.00  0.76           C  
ATOM   4617  CG  PRO A 292      -0.970 -30.204  15.637  1.00  0.76           C  
ATOM   4618  CD  PRO A 292       0.154 -29.447  16.250  1.00  0.76           C  
ATOM   4619  HA  PRO A 292      -1.043 -31.479  18.259  1.00  0.76           H  
ATOM   4620 1HB  PRO A 292      -0.172 -32.181  15.468  1.00  0.76           H  
ATOM   4621 2HB  PRO A 292      -1.777 -32.122  16.147  1.00  0.76           H  
ATOM   4622 1HG  PRO A 292      -0.969 -30.187  14.555  1.00  0.76           H  
ATOM   4623 2HG  PRO A 292      -1.913 -29.814  15.950  1.00  0.76           H  
ATOM   4624 1HD  PRO A 292       1.033 -29.468  15.626  1.00  0.76           H  
ATOM   4625 2HD  PRO A 292      -0.235 -28.437  16.446  1.00  0.76           H  
ATOM   4626  N   PHE A 293       1.982 -32.342  17.402  1.00  0.78           N  
ATOM   4627  CA  PHE A 293       2.965 -33.373  17.550  1.00  0.78           C  
ATOM   4628  C   PHE A 293       3.926 -33.011  18.671  1.00  0.78           C  
ATOM   4629  O   PHE A 293       4.856 -32.225  18.493  1.00  0.78           O  
ATOM   4630  CB  PHE A 293       3.705 -33.541  16.245  1.00  0.78           C  
ATOM   4631  CG  PHE A 293       2.807 -33.870  15.098  1.00  0.78           C  
ATOM   4632  CD1 PHE A 293       2.274 -32.837  14.317  1.00  0.78           C  
ATOM   4633  CD2 PHE A 293       2.455 -35.172  14.804  1.00  0.78           C  
ATOM   4634  CE1 PHE A 293       1.425 -33.108  13.259  1.00  0.78           C  
ATOM   4635  CE2 PHE A 293       1.594 -35.442  13.746  1.00  0.78           C  
ATOM   4636  CZ  PHE A 293       1.087 -34.410  12.977  1.00  0.78           C  
ATOM   4637  H   PHE A 293       2.262 -31.439  17.061  1.00  0.78           H  
ATOM   4638  HA  PHE A 293       2.475 -34.310  17.804  1.00  0.78           H  
ATOM   4639 1HB  PHE A 293       4.234 -32.636  16.029  1.00  0.78           H  
ATOM   4640 2HB  PHE A 293       4.414 -34.347  16.349  1.00  0.78           H  
ATOM   4641  HD1 PHE A 293       2.538 -31.803  14.549  1.00  0.78           H  
ATOM   4642  HD2 PHE A 293       2.854 -35.990  15.412  1.00  0.78           H  
ATOM   4643  HE1 PHE A 293       1.019 -32.295  12.657  1.00  0.78           H  
ATOM   4644  HE2 PHE A 293       1.308 -36.471  13.516  1.00  0.78           H  
ATOM   4645  HZ  PHE A 293       0.413 -34.638  12.151  1.00  0.78           H  
ATOM   4646  N   GLN A 294       3.659 -33.569  19.836  1.00  0.81           N  
ATOM   4647  CA  GLN A 294       4.456 -33.337  21.027  1.00  0.81           C  
ATOM   4648  C   GLN A 294       5.580 -34.329  20.944  1.00  0.81           C  
ATOM   4649  O   GLN A 294       5.522 -35.202  20.090  1.00  0.81           O  
ATOM   4650  CB  GLN A 294       3.620 -33.496  22.292  1.00  0.81           C  
ATOM   4651  CG  GLN A 294       2.529 -32.430  22.453  1.00  0.81           C  
ATOM   4652  CD  GLN A 294       3.119 -31.025  22.707  1.00  0.81           C  
ATOM   4653  OE1 GLN A 294       3.852 -30.846  23.689  1.00  0.81           O  
ATOM   4654  NE2 GLN A 294       2.806 -30.043  21.869  1.00  0.81           N  
ATOM   4655  H   GLN A 294       2.858 -34.182  19.897  1.00  0.81           H  
ATOM   4656  HA  GLN A 294       4.874 -32.330  20.999  1.00  0.81           H  
ATOM   4657 1HB  GLN A 294       3.141 -34.471  22.292  1.00  0.81           H  
ATOM   4658 2HB  GLN A 294       4.268 -33.450  23.167  1.00  0.81           H  
ATOM   4659 1HG  GLN A 294       1.929 -32.389  21.538  1.00  0.81           H  
ATOM   4660 2HG  GLN A 294       1.907 -32.693  23.303  1.00  0.81           H  
ATOM   4661 1HE2 GLN A 294       3.169 -29.131  22.024  1.00  0.81           H  
ATOM   4662 2HE2 GLN A 294       2.188 -30.207  21.072  1.00  0.81           H  
ATOM   4663  N   GLU A 295       6.578 -34.256  21.814  1.00  0.83           N  
ATOM   4664  CA  GLU A 295       7.757 -35.115  21.639  1.00  0.83           C  
ATOM   4665  C   GLU A 295       7.453 -36.605  21.524  1.00  0.83           C  
ATOM   4666  O   GLU A 295       8.076 -37.314  20.726  1.00  0.83           O  
ATOM   4667  CB  GLU A 295       8.740 -34.873  22.780  1.00  0.83           C  
ATOM   4668  CG  GLU A 295       9.430 -33.510  22.725  1.00  0.83           C  
ATOM   4669  CD  GLU A 295      10.366 -33.256  23.890  1.00  0.83           C  
ATOM   4670  OE1 GLU A 295      10.381 -34.046  24.805  1.00  0.83           O  
ATOM   4671  OE2 GLU A 295      11.065 -32.270  23.857  1.00  0.83           O  
ATOM   4672  H   GLU A 295       6.565 -33.554  22.541  1.00  0.83           H  
ATOM   4673  HA  GLU A 295       8.239 -34.828  20.724  1.00  0.83           H  
ATOM   4674 1HB  GLU A 295       8.218 -34.953  23.734  1.00  0.83           H  
ATOM   4675 2HB  GLU A 295       9.512 -35.643  22.764  1.00  0.83           H  
ATOM   4676 1HG  GLU A 295       9.999 -33.443  21.798  1.00  0.83           H  
ATOM   4677 2HG  GLU A 295       8.666 -32.734  22.704  1.00  0.83           H  
ATOM   4678  N   GLU A 296       6.450 -37.075  22.242  1.00  0.84           N  
ATOM   4679  CA  GLU A 296       6.082 -38.482  22.196  1.00  0.84           C  
ATOM   4680  C   GLU A 296       5.606 -38.904  20.798  1.00  0.84           C  
ATOM   4681  O   GLU A 296       5.650 -40.087  20.459  1.00  0.84           O  
ATOM   4682  CB  GLU A 296       4.998 -38.778  23.230  1.00  0.84           C  
ATOM   4683  CG  GLU A 296       5.486 -38.662  24.682  1.00  0.84           C  
ATOM   4684  CD  GLU A 296       4.421 -38.962  25.718  1.00  0.84           C  
ATOM   4685  OE1 GLU A 296       3.299 -39.201  25.347  1.00  0.84           O  
ATOM   4686  OE2 GLU A 296       4.742 -38.951  26.884  1.00  0.84           O  
ATOM   4687  H   GLU A 296       5.956 -36.446  22.856  1.00  0.84           H  
ATOM   4688  HA  GLU A 296       6.964 -39.072  22.444  1.00  0.84           H  
ATOM   4689 1HB  GLU A 296       4.164 -38.087  23.090  1.00  0.84           H  
ATOM   4690 2HB  GLU A 296       4.616 -39.787  23.078  1.00  0.84           H  
ATOM   4691 1HG  GLU A 296       6.315 -39.354  24.823  1.00  0.84           H  
ATOM   4692 2HG  GLU A 296       5.865 -37.652  24.839  1.00  0.84           H  
ATOM   4693  N   HIS A 297       5.130 -37.938  20.008  1.00  0.83           N  
ATOM   4694  CA  HIS A 297       4.590 -38.162  18.677  1.00  0.83           C  
ATOM   4695  C   HIS A 297       5.523 -37.659  17.577  1.00  0.83           C  
ATOM   4696  O   HIS A 297       5.108 -37.589  16.417  1.00  0.83           O  
ATOM   4697  CB  HIS A 297       3.285 -37.389  18.518  1.00  0.83           C  
ATOM   4698  CG  HIS A 297       2.185 -37.774  19.453  1.00  0.83           C  
ATOM   4699  ND1 HIS A 297       1.401 -38.889  19.271  1.00  0.83           N  
ATOM   4700  CD2 HIS A 297       1.747 -37.184  20.590  1.00  0.83           C  
ATOM   4701  CE1 HIS A 297       0.516 -38.964  20.251  1.00  0.83           C  
ATOM   4702  NE2 HIS A 297       0.712 -37.942  21.070  1.00  0.83           N  
ATOM   4703  H   HIS A 297       5.172 -36.978  20.329  1.00  0.83           H  
ATOM   4704  HA  HIS A 297       4.409 -39.224  18.523  1.00  0.83           H  
ATOM   4705 1HB  HIS A 297       3.492 -36.332  18.659  1.00  0.83           H  
ATOM   4706 2HB  HIS A 297       2.913 -37.515  17.501  1.00  0.83           H  
ATOM   4707  HD1 HIS A 297       1.447 -39.542  18.500  1.00  0.83           H  
ATOM   4708  HD2 HIS A 297       2.061 -36.291  21.125  1.00  0.83           H  
ATOM   4709  HE1 HIS A 297      -0.208 -39.776  20.277  1.00  0.83           H  
ATOM   4710  N   LEU A 298       6.769 -37.297  17.916  1.00  0.81           N  
ATOM   4711  CA  LEU A 298       7.653 -36.798  16.869  1.00  0.81           C  
ATOM   4712  C   LEU A 298       8.486 -37.882  16.242  1.00  0.81           C  
ATOM   4713  O   LEU A 298       8.253 -38.219  15.092  1.00  0.81           O  
ATOM   4714  CB  LEU A 298       8.582 -35.689  17.388  1.00  0.81           C  
ATOM   4715  CG  LEU A 298       7.890 -34.403  17.758  1.00  0.81           C  
ATOM   4716  CD1 LEU A 298       8.870 -33.397  18.372  1.00  0.81           C  
ATOM   4717  CD2 LEU A 298       7.275 -33.848  16.531  1.00  0.81           C  
ATOM   4718  H   LEU A 298       7.094 -37.361  18.882  1.00  0.81           H  
ATOM   4719  HA  LEU A 298       7.036 -36.363  16.086  1.00  0.81           H  
ATOM   4720 1HB  LEU A 298       9.091 -36.051  18.281  1.00  0.81           H  
ATOM   4721 2HB  LEU A 298       9.330 -35.481  16.629  1.00  0.81           H  
ATOM   4722  HG  LEU A 298       7.132 -34.608  18.474  1.00  0.81           H  
ATOM   4723 1HD1 LEU A 298       8.328 -32.487  18.627  1.00  0.81           H  
ATOM   4724 2HD1 LEU A 298       9.332 -33.794  19.250  1.00  0.81           H  
ATOM   4725 3HD1 LEU A 298       9.636 -33.159  17.680  1.00  0.81           H  
ATOM   4726 1HD2 LEU A 298       6.753 -32.929  16.786  1.00  0.81           H  
ATOM   4727 2HD2 LEU A 298       8.048 -33.638  15.794  1.00  0.81           H  
ATOM   4728 3HD2 LEU A 298       6.585 -34.569  16.120  1.00  0.81           H  
ATOM   4729  N   LYS A 299       9.371 -38.521  17.001  1.00  0.78           N  
ATOM   4730  CA  LYS A 299      10.294 -39.494  16.407  1.00  0.78           C  
ATOM   4731  C   LYS A 299       9.621 -40.831  16.174  1.00  0.78           C  
ATOM   4732  O   LYS A 299       9.870 -41.810  16.885  1.00  0.78           O  
ATOM   4733  CB  LYS A 299      11.483 -39.690  17.331  1.00  0.78           C  
ATOM   4734  CG  LYS A 299      12.365 -38.477  17.490  1.00  0.78           C  
ATOM   4735  CD  LYS A 299      13.477 -38.728  18.505  1.00  0.78           C  
ATOM   4736  CE  LYS A 299      12.928 -38.666  19.927  1.00  0.78           C  
ATOM   4737  NZ  LYS A 299      14.009 -38.759  20.951  1.00  0.78           N  
ATOM   4738  H   LYS A 299       9.466 -38.269  17.974  1.00  0.78           H  
ATOM   4739  HA  LYS A 299      10.635 -39.108  15.445  1.00  0.78           H  
ATOM   4740 1HB  LYS A 299      11.132 -39.985  18.320  1.00  0.78           H  
ATOM   4741 2HB  LYS A 299      12.106 -40.500  16.947  1.00  0.78           H  
ATOM   4742 1HG  LYS A 299      12.808 -38.223  16.522  1.00  0.78           H  
ATOM   4743 2HG  LYS A 299      11.760 -37.632  17.822  1.00  0.78           H  
ATOM   4744 1HD  LYS A 299      13.894 -39.716  18.347  1.00  0.78           H  
ATOM   4745 2HD  LYS A 299      14.269 -37.993  18.390  1.00  0.78           H  
ATOM   4746 1HE  LYS A 299      12.393 -37.723  20.058  1.00  0.78           H  
ATOM   4747 2HE  LYS A 299      12.230 -39.489  20.072  1.00  0.78           H  
ATOM   4748 1HZ  LYS A 299      13.603 -38.714  21.874  1.00  0.78           H  
ATOM   4749 2HZ  LYS A 299      14.505 -39.636  20.844  1.00  0.78           H  
ATOM   4750 3HZ  LYS A 299      14.653 -37.990  20.829  1.00  0.78           H  
ATOM   4751  N   GLN A 300       8.753 -40.843  15.178  1.00  0.74           N  
ATOM   4752  CA  GLN A 300       7.884 -41.985  14.914  1.00  0.74           C  
ATOM   4753  C   GLN A 300       7.822 -42.331  13.440  1.00  0.74           C  
ATOM   4754  O   GLN A 300       7.900 -41.448  12.583  1.00  0.74           O  
ATOM   4755  CB  GLN A 300       6.449 -41.692  15.379  1.00  0.74           C  
ATOM   4756  CG  GLN A 300       6.230 -41.365  16.877  1.00  0.74           C  
ATOM   4757  CD  GLN A 300       6.356 -42.559  17.834  1.00  0.74           C  
ATOM   4758  OE1 GLN A 300       6.247 -43.729  17.447  1.00  0.74           O  
ATOM   4759  NE2 GLN A 300       6.526 -42.276  19.116  1.00  0.74           N  
ATOM   4760  H   GLN A 300       8.694 -39.972  14.628  1.00  0.74           H  
ATOM   4761  HA  GLN A 300       8.268 -42.855  15.445  1.00  0.74           H  
ATOM   4762 1HB  GLN A 300       6.077 -40.835  14.821  1.00  0.74           H  
ATOM   4763 2HB  GLN A 300       5.815 -42.547  15.134  1.00  0.74           H  
ATOM   4764 1HG  GLN A 300       6.932 -40.596  17.191  1.00  0.74           H  
ATOM   4765 2HG  GLN A 300       5.215 -40.983  16.973  1.00  0.74           H  
ATOM   4766 1HE2 GLN A 300       6.595 -43.009  19.790  1.00  0.74           H  
ATOM   4767 2HE2 GLN A 300       6.529 -41.316  19.445  1.00  0.74           H  
ATOM   4768  N   LEU A 301       7.616 -43.610  13.168  1.00  0.72           N  
ATOM   4769  CA  LEU A 301       7.434 -44.103  11.823  1.00  0.72           C  
ATOM   4770  C   LEU A 301       6.144 -44.866  11.702  1.00  0.72           C  
ATOM   4771  O   LEU A 301       5.820 -45.728  12.525  1.00  0.72           O  
ATOM   4772  CB  LEU A 301       8.609 -45.014  11.430  1.00  0.72           C  
ATOM   4773  CG  LEU A 301       8.565 -45.642  10.027  1.00  0.72           C  
ATOM   4774  CD1 LEU A 301       9.997 -45.817   9.504  1.00  0.72           C  
ATOM   4775  CD2 LEU A 301       7.868 -46.992  10.104  1.00  0.72           C  
ATOM   4776  H   LEU A 301       7.600 -44.287  13.929  1.00  0.72           H  
ATOM   4777  HA  LEU A 301       7.389 -43.260  11.149  1.00  0.72           H  
ATOM   4778 1HB  LEU A 301       9.516 -44.430  11.484  1.00  0.72           H  
ATOM   4779 2HB  LEU A 301       8.678 -45.824  12.162  1.00  0.72           H  
ATOM   4780  HG  LEU A 301       8.014 -45.003   9.356  1.00  0.72           H  
ATOM   4781 1HD1 LEU A 301       9.972 -46.263   8.511  1.00  0.72           H  
ATOM   4782 2HD1 LEU A 301      10.491 -44.856   9.452  1.00  0.72           H  
ATOM   4783 3HD1 LEU A 301      10.550 -46.467  10.179  1.00  0.72           H  
ATOM   4784 1HD2 LEU A 301       7.835 -47.435   9.112  1.00  0.72           H  
ATOM   4785 2HD2 LEU A 301       8.418 -47.646  10.782  1.00  0.72           H  
ATOM   4786 3HD2 LEU A 301       6.856 -46.866  10.476  1.00  0.72           H  
ATOM   4787  N   TYR A 302       5.405 -44.560  10.655  1.00  0.70           N  
ATOM   4788  CA  TYR A 302       4.170 -45.256  10.432  1.00  0.70           C  
ATOM   4789  C   TYR A 302       4.162 -46.017   9.125  1.00  0.70           C  
ATOM   4790  O   TYR A 302       4.618 -45.528   8.091  1.00  0.70           O  
ATOM   4791  CB  TYR A 302       3.030 -44.246  10.482  1.00  0.70           C  
ATOM   4792  CG  TYR A 302       2.837 -43.648  11.831  1.00  0.70           C  
ATOM   4793  CD1 TYR A 302       3.618 -42.584  12.259  1.00  0.70           C  
ATOM   4794  CD2 TYR A 302       1.864 -44.151  12.640  1.00  0.70           C  
ATOM   4795  CE1 TYR A 302       3.406 -42.057  13.514  1.00  0.70           C  
ATOM   4796  CE2 TYR A 302       1.657 -43.618  13.876  1.00  0.70           C  
ATOM   4797  CZ  TYR A 302       2.425 -42.579  14.317  1.00  0.70           C  
ATOM   4798  OH  TYR A 302       2.220 -42.063  15.578  1.00  0.70           O  
ATOM   4799  H   TYR A 302       5.693 -43.803  10.038  1.00  0.70           H  
ATOM   4800  HA  TYR A 302       4.033 -45.970  11.232  1.00  0.70           H  
ATOM   4801 1HB  TYR A 302       3.231 -43.435   9.777  1.00  0.70           H  
ATOM   4802 2HB  TYR A 302       2.099 -44.729  10.182  1.00  0.70           H  
ATOM   4803  HD1 TYR A 302       4.398 -42.171  11.611  1.00  0.70           H  
ATOM   4804  HD2 TYR A 302       1.264 -44.975  12.294  1.00  0.70           H  
ATOM   4805  HE1 TYR A 302       4.004 -41.236  13.869  1.00  0.70           H  
ATOM   4806  HE2 TYR A 302       0.878 -44.021  14.522  1.00  0.70           H  
ATOM   4807  HH  TYR A 302       1.717 -42.712  16.123  1.00  0.70           H  
ATOM   4808  N   LYS A 303       3.591 -47.207   9.178  1.00  0.69           N  
ATOM   4809  CA  LYS A 303       3.371 -48.022   7.998  1.00  0.69           C  
ATOM   4810  C   LYS A 303       1.874 -48.051   7.767  1.00  0.69           C  
ATOM   4811  O   LYS A 303       1.112 -48.396   8.667  1.00  0.69           O  
ATOM   4812  CB  LYS A 303       3.936 -49.422   8.183  1.00  0.69           C  
ATOM   4813  CG  LYS A 303       5.452 -49.516   8.299  1.00  0.69           C  
ATOM   4814  CD  LYS A 303       5.886 -50.977   8.460  1.00  0.69           C  
ATOM   4815  CE  LYS A 303       7.409 -51.148   8.387  1.00  0.69           C  
ATOM   4816  NZ  LYS A 303       8.110 -50.702   9.629  1.00  0.69           N  
ATOM   4817  H   LYS A 303       3.292 -47.550  10.088  1.00  0.69           H  
ATOM   4818  HA  LYS A 303       3.843 -47.554   7.132  1.00  0.69           H  
ATOM   4819 1HB  LYS A 303       3.519 -49.853   9.086  1.00  0.69           H  
ATOM   4820 2HB  LYS A 303       3.619 -50.048   7.359  1.00  0.69           H  
ATOM   4821 1HG  LYS A 303       5.912 -49.089   7.406  1.00  0.69           H  
ATOM   4822 2HG  LYS A 303       5.783 -48.951   9.166  1.00  0.69           H  
ATOM   4823 1HD  LYS A 303       5.549 -51.333   9.437  1.00  0.69           H  
ATOM   4824 2HD  LYS A 303       5.417 -51.587   7.697  1.00  0.69           H  
ATOM   4825 1HE  LYS A 303       7.639 -52.196   8.210  1.00  0.69           H  
ATOM   4826 2HE  LYS A 303       7.780 -50.559   7.548  1.00  0.69           H  
ATOM   4827 1HZ  LYS A 303       9.101 -50.827   9.533  1.00  0.69           H  
ATOM   4828 2HZ  LYS A 303       7.923 -49.732   9.819  1.00  0.69           H  
ATOM   4829 3HZ  LYS A 303       7.799 -51.245  10.446  1.00  0.69           H  
ATOM   4830  N   ILE A 304       1.455 -47.642   6.586  1.00  0.69           N  
ATOM   4831  CA  ILE A 304       0.046 -47.511   6.236  1.00  0.69           C  
ATOM   4832  C   ILE A 304      -0.358 -48.388   5.077  1.00  0.69           C  
ATOM   4833  O   ILE A 304       0.320 -48.403   4.046  1.00  0.69           O  
ATOM   4834  CB  ILE A 304      -0.242 -46.064   5.862  1.00  0.69           C  
ATOM   4835  CG1 ILE A 304       0.119 -45.152   7.012  1.00  0.69           C  
ATOM   4836  CG2 ILE A 304      -1.685 -45.865   5.429  1.00  0.69           C  
ATOM   4837  CD1 ILE A 304       1.515 -44.624   6.935  1.00  0.69           C  
ATOM   4838  H   ILE A 304       2.151 -47.349   5.900  1.00  0.69           H  
ATOM   4839  HA  ILE A 304      -0.560 -47.788   7.097  1.00  0.69           H  
ATOM   4840  HB  ILE A 304       0.410 -45.812   5.065  1.00  0.69           H  
ATOM   4841 1HG1 ILE A 304      -0.541 -44.308   7.001  1.00  0.69           H  
ATOM   4842 2HG1 ILE A 304      -0.008 -45.688   7.952  1.00  0.69           H  
ATOM   4843 1HG2 ILE A 304      -1.844 -44.824   5.150  1.00  0.69           H  
ATOM   4844 2HG2 ILE A 304      -1.912 -46.501   4.577  1.00  0.69           H  
ATOM   4845 3HG2 ILE A 304      -2.333 -46.125   6.257  1.00  0.69           H  
ATOM   4846 1HD1 ILE A 304       1.697 -43.969   7.778  1.00  0.69           H  
ATOM   4847 2HD1 ILE A 304       2.223 -45.427   6.952  1.00  0.69           H  
ATOM   4848 3HD1 ILE A 304       1.642 -44.075   6.010  1.00  0.69           H  
ATOM   4849  N   VAL A 305      -1.457 -49.115   5.229  1.00  0.70           N  
ATOM   4850  CA  VAL A 305      -1.908 -49.932   4.127  1.00  0.70           C  
ATOM   4851  C   VAL A 305      -2.975 -49.157   3.342  1.00  0.70           C  
ATOM   4852  O   VAL A 305      -4.031 -48.862   3.901  1.00  0.70           O  
ATOM   4853  CB  VAL A 305      -2.579 -51.195   4.624  1.00  0.70           C  
ATOM   4854  CG1 VAL A 305      -3.017 -52.042   3.431  1.00  0.70           C  
ATOM   4855  CG2 VAL A 305      -1.678 -51.888   5.531  1.00  0.70           C  
ATOM   4856  H   VAL A 305      -1.979 -49.099   6.108  1.00  0.70           H  
ATOM   4857  HA  VAL A 305      -1.043 -50.209   3.540  1.00  0.70           H  
ATOM   4858  HB  VAL A 305      -3.481 -50.924   5.169  1.00  0.70           H  
ATOM   4859 1HG1 VAL A 305      -3.526 -52.934   3.786  1.00  0.70           H  
ATOM   4860 2HG1 VAL A 305      -3.696 -51.462   2.804  1.00  0.70           H  
ATOM   4861 3HG1 VAL A 305      -2.139 -52.328   2.846  1.00  0.70           H  
ATOM   4862 1HG2 VAL A 305      -2.165 -52.780   5.913  1.00  0.70           H  
ATOM   4863 2HG2 VAL A 305      -0.787 -52.148   5.003  1.00  0.70           H  
ATOM   4864 3HG2 VAL A 305      -1.437 -51.230   6.357  1.00  0.70           H  
ATOM   4865  N   PRO A 306      -2.727 -48.810   2.074  1.00  0.71           N  
ATOM   4866  CA  PRO A 306      -3.594 -48.080   1.184  1.00  0.71           C  
ATOM   4867  C   PRO A 306      -4.681 -48.967   0.629  1.00  0.71           C  
ATOM   4868  O   PRO A 306      -4.547 -50.195   0.616  1.00  0.71           O  
ATOM   4869  CB  PRO A 306      -2.647 -47.677   0.080  1.00  0.71           C  
ATOM   4870  CG  PRO A 306      -1.638 -48.737   0.050  1.00  0.71           C  
ATOM   4871  CD  PRO A 306      -1.481 -49.181   1.460  1.00  0.71           C  
ATOM   4872  HA  PRO A 306      -4.017 -47.204   1.688  1.00  0.71           H  
ATOM   4873 1HB  PRO A 306      -3.181 -47.659  -0.855  1.00  0.71           H  
ATOM   4874 2HB  PRO A 306      -2.283 -46.673   0.240  1.00  0.71           H  
ATOM   4875 1HG  PRO A 306      -1.999 -49.520  -0.587  1.00  0.71           H  
ATOM   4876 2HG  PRO A 306      -0.708 -48.371  -0.410  1.00  0.71           H  
ATOM   4877 1HD  PRO A 306      -1.370 -50.266   1.449  1.00  0.71           H  
ATOM   4878 2HD  PRO A 306      -0.653 -48.665   1.909  1.00  0.71           H  
ATOM   4879  N   ILE A 307      -5.744 -48.351   0.140  1.00  0.71           N  
ATOM   4880  CA  ILE A 307      -6.719 -49.107  -0.604  1.00  0.71           C  
ATOM   4881  C   ILE A 307      -6.170 -49.463  -2.008  1.00  0.71           C  
ATOM   4882  O   ILE A 307      -6.509 -50.515  -2.558  1.00  0.71           O  
ATOM   4883  CB  ILE A 307      -8.051 -48.355  -0.702  1.00  0.71           C  
ATOM   4884  CG1 ILE A 307      -9.127 -49.294  -1.042  1.00  0.71           C  
ATOM   4885  CG2 ILE A 307      -8.017 -47.300  -1.754  1.00  0.71           C  
ATOM   4886  CD1 ILE A 307      -9.428 -50.318   0.025  1.00  0.71           C  
ATOM   4887  H   ILE A 307      -5.834 -47.333   0.212  1.00  0.71           H  
ATOM   4888  HA  ILE A 307      -6.908 -50.035  -0.073  1.00  0.71           H  
ATOM   4889  HB  ILE A 307      -8.281 -47.899   0.253  1.00  0.71           H  
ATOM   4890 1HG1 ILE A 307     -10.008 -48.712  -1.229  1.00  0.71           H  
ATOM   4891 2HG1 ILE A 307      -8.854 -49.819  -1.958  1.00  0.71           H  
ATOM   4892 1HG2 ILE A 307      -8.979 -46.816  -1.787  1.00  0.71           H  
ATOM   4893 2HG2 ILE A 307      -7.252 -46.569  -1.532  1.00  0.71           H  
ATOM   4894 3HG2 ILE A 307      -7.817 -47.751  -2.702  1.00  0.71           H  
ATOM   4895 1HD1 ILE A 307     -10.243 -50.961  -0.310  1.00  0.71           H  
ATOM   4896 2HD1 ILE A 307      -8.542 -50.921   0.211  1.00  0.71           H  
ATOM   4897 3HD1 ILE A 307      -9.723 -49.815   0.939  1.00  0.71           H  
ATOM   4898  N   LYS A 308      -5.310 -48.592  -2.582  1.00  0.72           N  
ATOM   4899  CA  LYS A 308      -4.780 -48.816  -3.938  1.00  0.72           C  
ATOM   4900  C   LYS A 308      -3.279 -49.114  -3.903  1.00  0.72           C  
ATOM   4901  O   LYS A 308      -2.604 -48.860  -2.911  1.00  0.72           O  
ATOM   4902  CB  LYS A 308      -5.021 -47.598  -4.841  1.00  0.72           C  
ATOM   4903  CG  LYS A 308      -4.103 -46.421  -4.644  1.00  0.72           C  
ATOM   4904  CD  LYS A 308      -4.479 -45.246  -5.538  1.00  0.72           C  
ATOM   4905  CE  LYS A 308      -5.816 -44.629  -5.137  1.00  0.72           C  
ATOM   4906  NZ  LYS A 308      -6.104 -43.382  -5.918  1.00  0.72           N  
ATOM   4907  H   LYS A 308      -5.052 -47.730  -2.078  1.00  0.72           H  
ATOM   4908  HA  LYS A 308      -5.282 -49.678  -4.375  1.00  0.72           H  
ATOM   4909 1HB  LYS A 308      -5.003 -47.895  -5.877  1.00  0.72           H  
ATOM   4910 2HB  LYS A 308      -6.006 -47.213  -4.633  1.00  0.72           H  
ATOM   4911 1HG  LYS A 308      -4.083 -46.105  -3.643  1.00  0.72           H  
ATOM   4912 2HG  LYS A 308      -3.105 -46.742  -4.913  1.00  0.72           H  
ATOM   4913 1HD  LYS A 308      -3.709 -44.481  -5.464  1.00  0.72           H  
ATOM   4914 2HD  LYS A 308      -4.541 -45.566  -6.563  1.00  0.72           H  
ATOM   4915 1HE  LYS A 308      -6.615 -45.348  -5.321  1.00  0.72           H  
ATOM   4916 2HE  LYS A 308      -5.796 -44.389  -4.071  1.00  0.72           H  
ATOM   4917 1HZ  LYS A 308      -7.000 -43.001  -5.645  1.00  0.72           H  
ATOM   4918 2HZ  LYS A 308      -5.391 -42.695  -5.765  1.00  0.72           H  
ATOM   4919 3HZ  LYS A 308      -6.148 -43.598  -6.926  1.00  0.72           H  
ATOM   4920  N   ASP A 309      -2.721 -49.640  -4.993  1.00  0.72           N  
ATOM   4921  CA  ASP A 309      -1.296 -49.948  -5.030  1.00  0.72           C  
ATOM   4922  C   ASP A 309      -0.473 -48.697  -5.282  1.00  0.72           C  
ATOM   4923  O   ASP A 309       0.043 -48.481  -6.378  1.00  0.72           O  
ATOM   4924  CB  ASP A 309      -1.008 -51.014  -6.102  1.00  0.72           C  
ATOM   4925  CG  ASP A 309       0.437 -51.618  -6.097  1.00  0.72           C  
ATOM   4926  OD1 ASP A 309       1.151 -51.509  -5.117  1.00  0.72           O  
ATOM   4927  OD2 ASP A 309       0.810 -52.183  -7.096  1.00  0.72           O  
ATOM   4928  H   ASP A 309      -3.260 -49.809  -5.830  1.00  0.72           H  
ATOM   4929  HA  ASP A 309      -0.996 -50.339  -4.069  1.00  0.72           H  
ATOM   4930 1HB  ASP A 309      -1.717 -51.833  -5.981  1.00  0.72           H  
ATOM   4931 2HB  ASP A 309      -1.189 -50.585  -7.087  1.00  0.72           H  
ATOM   4932  N   ILE A 310      -0.399 -47.861  -4.261  1.00  0.71           N  
ATOM   4933  CA  ILE A 310       0.360 -46.629  -4.297  1.00  0.71           C  
ATOM   4934  C   ILE A 310       1.504 -46.825  -3.344  1.00  0.71           C  
ATOM   4935  O   ILE A 310       1.322 -47.376  -2.261  1.00  0.71           O  
ATOM   4936  CB  ILE A 310      -0.474 -45.412  -3.877  1.00  0.71           C  
ATOM   4937  CG1 ILE A 310       0.332 -44.139  -4.054  1.00  0.71           C  
ATOM   4938  CG2 ILE A 310      -0.933 -45.575  -2.432  1.00  0.71           C  
ATOM   4939  CD1 ILE A 310      -0.509 -42.885  -3.974  1.00  0.71           C  
ATOM   4940  H   ILE A 310      -0.919 -48.123  -3.424  1.00  0.71           H  
ATOM   4941  HA  ILE A 310       0.756 -46.467  -5.297  1.00  0.71           H  
ATOM   4942  HB  ILE A 310      -1.335 -45.329  -4.522  1.00  0.71           H  
ATOM   4943 1HG1 ILE A 310       1.097 -44.103  -3.287  1.00  0.71           H  
ATOM   4944 2HG1 ILE A 310       0.822 -44.160  -5.026  1.00  0.71           H  
ATOM   4945 1HG2 ILE A 310      -1.540 -44.722  -2.138  1.00  0.71           H  
ATOM   4946 2HG2 ILE A 310      -1.529 -46.482  -2.351  1.00  0.71           H  
ATOM   4947 3HG2 ILE A 310      -0.064 -45.648  -1.777  1.00  0.71           H  
ATOM   4948 1HD1 ILE A 310       0.130 -42.010  -4.109  1.00  0.71           H  
ATOM   4949 2HD1 ILE A 310      -1.268 -42.906  -4.757  1.00  0.71           H  
ATOM   4950 3HD1 ILE A 310      -0.995 -42.835  -3.000  1.00  0.71           H  
ATOM   4951  N   ARG A 311       2.684 -46.408  -3.761  1.00  0.70           N  
ATOM   4952  CA  ARG A 311       3.872 -46.591  -2.960  1.00  0.70           C  
ATOM   4953  C   ARG A 311       4.540 -45.263  -2.706  1.00  0.70           C  
ATOM   4954  O   ARG A 311       5.024 -44.617  -3.640  1.00  0.70           O  
ATOM   4955  CB  ARG A 311       4.795 -47.551  -3.685  1.00  0.70           C  
ATOM   4956  CG  ARG A 311       4.103 -48.921  -3.924  1.00  0.70           C  
ATOM   4957  CD  ARG A 311       4.938 -49.969  -4.565  1.00  0.70           C  
ATOM   4958  NE  ARG A 311       4.133 -51.170  -4.791  1.00  0.70           N  
ATOM   4959  CZ  ARG A 311       4.580 -52.404  -5.023  1.00  0.70           C  
ATOM   4960  NH1 ARG A 311       5.863 -52.699  -5.051  1.00  0.70           N  
ATOM   4961  NH2 ARG A 311       3.666 -53.314  -5.223  1.00  0.70           N  
ATOM   4962  H   ARG A 311       2.762 -45.958  -4.659  1.00  0.70           H  
ATOM   4963  HA  ARG A 311       3.592 -47.033  -2.009  1.00  0.70           H  
ATOM   4964 1HB  ARG A 311       5.077 -47.136  -4.653  1.00  0.70           H  
ATOM   4965 2HB  ARG A 311       5.708 -47.696  -3.116  1.00  0.70           H  
ATOM   4966 1HG  ARG A 311       3.752 -49.309  -2.965  1.00  0.70           H  
ATOM   4967 2HG  ARG A 311       3.240 -48.774  -4.577  1.00  0.70           H  
ATOM   4968 1HD  ARG A 311       5.289 -49.613  -5.516  1.00  0.70           H  
ATOM   4969 2HD  ARG A 311       5.776 -50.234  -3.970  1.00  0.70           H  
ATOM   4970  HE  ARG A 311       3.099 -51.076  -4.809  1.00  0.70           H  
ATOM   4971 1HH1 ARG A 311       6.549 -51.977  -4.899  1.00  0.70           H  
ATOM   4972 2HH1 ARG A 311       6.158 -53.653  -5.230  1.00  0.70           H  
ATOM   4973 1HH2 ARG A 311       2.676 -52.996  -5.201  1.00  0.70           H  
ATOM   4974 2HH2 ARG A 311       3.910 -54.271  -5.409  1.00  0.70           H  
ATOM   4975  N   ASN A 312       4.526 -44.818  -1.462  1.00  0.68           N  
ATOM   4976  CA  ASN A 312       5.088 -43.505  -1.196  1.00  0.68           C  
ATOM   4977  C   ASN A 312       5.641 -43.330   0.205  1.00  0.68           C  
ATOM   4978  O   ASN A 312       5.438 -44.154   1.094  1.00  0.68           O  
ATOM   4979  CB  ASN A 312       4.030 -42.429  -1.458  1.00  0.68           C  
ATOM   4980  CG  ASN A 312       2.842 -42.533  -0.590  1.00  0.68           C  
ATOM   4981  OD1 ASN A 312       2.980 -42.637   0.631  1.00  0.68           O  
ATOM   4982  ND2 ASN A 312       1.672 -42.478  -1.180  1.00  0.68           N  
ATOM   4983  H   ASN A 312       4.107 -45.392  -0.727  1.00  0.68           H  
ATOM   4984  HA  ASN A 312       5.915 -43.340  -1.882  1.00  0.68           H  
ATOM   4985 1HB  ASN A 312       4.455 -41.441  -1.294  1.00  0.68           H  
ATOM   4986 2HB  ASN A 312       3.714 -42.464  -2.502  1.00  0.68           H  
ATOM   4987 1HD2 ASN A 312       0.821 -42.515  -0.655  1.00  0.68           H  
ATOM   4988 2HD2 ASN A 312       1.627 -42.375  -2.175  1.00  0.68           H  
ATOM   4989  N   LEU A 313       6.292 -42.194   0.389  1.00  0.67           N  
ATOM   4990  CA  LEU A 313       6.848 -41.759   1.656  1.00  0.67           C  
ATOM   4991  C   LEU A 313       6.590 -40.296   1.928  1.00  0.67           C  
ATOM   4992  O   LEU A 313       6.834 -39.419   1.100  1.00  0.67           O  
ATOM   4993  CB  LEU A 313       8.356 -42.045   1.688  1.00  0.67           C  
ATOM   4994  CG  LEU A 313       9.234 -41.398   2.794  1.00  0.67           C  
ATOM   4995  CD1 LEU A 313       8.929 -41.946   4.175  1.00  0.67           C  
ATOM   4996  CD2 LEU A 313      10.703 -41.613   2.399  1.00  0.67           C  
ATOM   4997  H   LEU A 313       6.414 -41.592  -0.425  1.00  0.67           H  
ATOM   4998  HA  LEU A 313       6.381 -42.336   2.443  1.00  0.67           H  
ATOM   4999 1HB  LEU A 313       8.441 -43.115   1.879  1.00  0.67           H  
ATOM   5000 2HB  LEU A 313       8.784 -41.854   0.754  1.00  0.67           H  
ATOM   5001  HG  LEU A 313       9.024 -40.329   2.825  1.00  0.67           H  
ATOM   5002 1HD1 LEU A 313       9.560 -41.446   4.904  1.00  0.67           H  
ATOM   5003 2HD1 LEU A 313       7.889 -41.773   4.423  1.00  0.67           H  
ATOM   5004 3HD1 LEU A 313       9.141 -42.997   4.181  1.00  0.67           H  
ATOM   5005 1HD2 LEU A 313      11.344 -41.138   3.127  1.00  0.67           H  
ATOM   5006 2HD2 LEU A 313      10.924 -42.670   2.352  1.00  0.67           H  
ATOM   5007 3HD2 LEU A 313      10.880 -41.174   1.426  1.00  0.67           H  
ATOM   5008  N   TYR A 314       6.092 -40.033   3.113  1.00  0.66           N  
ATOM   5009  CA  TYR A 314       5.896 -38.679   3.541  1.00  0.66           C  
ATOM   5010  C   TYR A 314       6.755 -38.441   4.761  1.00  0.66           C  
ATOM   5011  O   TYR A 314       6.867 -39.295   5.646  1.00  0.66           O  
ATOM   5012  CB  TYR A 314       4.429 -38.417   3.858  1.00  0.66           C  
ATOM   5013  CG  TYR A 314       3.455 -38.434   2.697  1.00  0.66           C  
ATOM   5014  CD1 TYR A 314       2.981 -39.625   2.181  1.00  0.66           C  
ATOM   5015  CD2 TYR A 314       2.967 -37.239   2.212  1.00  0.66           C  
ATOM   5016  CE1 TYR A 314       2.018 -39.595   1.185  1.00  0.66           C  
ATOM   5017  CE2 TYR A 314       2.011 -37.218   1.234  1.00  0.66           C  
ATOM   5018  CZ  TYR A 314       1.534 -38.391   0.720  1.00  0.66           C  
ATOM   5019  OH  TYR A 314       0.570 -38.375  -0.262  1.00  0.66           O  
ATOM   5020  H   TYR A 314       5.864 -40.797   3.737  1.00  0.66           H  
ATOM   5021  HA  TYR A 314       6.218 -38.007   2.756  1.00  0.66           H  
ATOM   5022 1HB  TYR A 314       4.096 -39.158   4.577  1.00  0.66           H  
ATOM   5023 2HB  TYR A 314       4.347 -37.444   4.348  1.00  0.66           H  
ATOM   5024  HD1 TYR A 314       3.344 -40.583   2.562  1.00  0.66           H  
ATOM   5025  HD2 TYR A 314       3.334 -36.317   2.613  1.00  0.66           H  
ATOM   5026  HE1 TYR A 314       1.628 -40.511   0.785  1.00  0.66           H  
ATOM   5027  HE2 TYR A 314       1.629 -36.263   0.866  1.00  0.66           H  
ATOM   5028  HH  TYR A 314       0.353 -37.467  -0.481  1.00  0.66           H  
ATOM   5029  N   VAL A 315       7.350 -37.269   4.812  1.00  0.67           N  
ATOM   5030  CA  VAL A 315       8.135 -36.876   5.959  1.00  0.67           C  
ATOM   5031  C   VAL A 315       7.619 -35.552   6.491  1.00  0.67           C  
ATOM   5032  O   VAL A 315       7.598 -34.570   5.748  1.00  0.67           O  
ATOM   5033  CB  VAL A 315       9.614 -36.741   5.574  1.00  0.67           C  
ATOM   5034  CG1 VAL A 315      10.319 -36.335   6.728  1.00  0.67           C  
ATOM   5035  CG2 VAL A 315      10.150 -38.073   4.995  1.00  0.67           C  
ATOM   5036  H   VAL A 315       7.251 -36.637   4.020  1.00  0.67           H  
ATOM   5037  HA  VAL A 315       8.036 -37.627   6.743  1.00  0.67           H  
ATOM   5038  HB  VAL A 315       9.721 -35.960   4.841  1.00  0.67           H  
ATOM   5039 1HG1 VAL A 315      11.345 -36.198   6.526  1.00  0.67           H  
ATOM   5040 2HG1 VAL A 315       9.895 -35.408   7.087  1.00  0.67           H  
ATOM   5041 3HG1 VAL A 315      10.190 -37.093   7.444  1.00  0.67           H  
ATOM   5042 1HG2 VAL A 315      11.191 -37.969   4.729  1.00  0.67           H  
ATOM   5043 2HG2 VAL A 315      10.043 -38.865   5.730  1.00  0.67           H  
ATOM   5044 3HG2 VAL A 315       9.585 -38.334   4.105  1.00  0.67           H  
ATOM   5045  N   THR A 316       7.210 -35.519   7.759  1.00  0.68           N  
ATOM   5046  CA  THR A 316       6.656 -34.303   8.339  1.00  0.68           C  
ATOM   5047  C   THR A 316       7.450 -33.769   9.522  1.00  0.68           C  
ATOM   5048  O   THR A 316       7.798 -34.498  10.459  1.00  0.68           O  
ATOM   5049  CB  THR A 316       5.186 -34.515   8.747  1.00  0.68           C  
ATOM   5050  OG1 THR A 316       4.421 -34.844   7.582  1.00  0.68           O  
ATOM   5051  CG2 THR A 316       4.626 -33.252   9.390  1.00  0.68           C  
ATOM   5052  H   THR A 316       7.259 -36.362   8.329  1.00  0.68           H  
ATOM   5053  HA  THR A 316       6.667 -33.529   7.576  1.00  0.68           H  
ATOM   5054  HB  THR A 316       5.115 -35.341   9.456  1.00  0.68           H  
ATOM   5055  HG1 THR A 316       3.479 -34.767   7.780  1.00  0.68           H  
ATOM   5056 1HG2 THR A 316       3.581 -33.406   9.656  1.00  0.68           H  
ATOM   5057 2HG2 THR A 316       5.186 -33.002  10.284  1.00  0.68           H  
ATOM   5058 3HG2 THR A 316       4.712 -32.456   8.684  1.00  0.68           H  
ATOM   5059  N   PHE A 317       7.703 -32.464   9.469  1.00  0.70           N  
ATOM   5060  CA  PHE A 317       8.440 -31.738  10.489  1.00  0.70           C  
ATOM   5061  C   PHE A 317       7.638 -30.553  11.013  1.00  0.70           C  
ATOM   5062  O   PHE A 317       7.498 -29.569  10.292  1.00  0.70           O  
ATOM   5063  CB  PHE A 317       9.695 -31.157   9.931  1.00  0.70           C  
ATOM   5064  CG  PHE A 317      10.625 -32.088   9.329  1.00  0.70           C  
ATOM   5065  CD1 PHE A 317      10.544 -32.365   7.972  1.00  0.70           C  
ATOM   5066  CD2 PHE A 317      11.593 -32.675  10.072  1.00  0.70           C  
ATOM   5067  CE1 PHE A 317      11.455 -33.187   7.378  1.00  0.70           C  
ATOM   5068  CE2 PHE A 317      12.487 -33.491   9.494  1.00  0.70           C  
ATOM   5069  CZ  PHE A 317      12.435 -33.752   8.139  1.00  0.70           C  
ATOM   5070  H   PHE A 317       7.387 -31.954   8.641  1.00  0.70           H  
ATOM   5071  HA  PHE A 317       8.706 -32.420  11.293  1.00  0.70           H  
ATOM   5072 1HB  PHE A 317       9.435 -30.420   9.187  1.00  0.70           H  
ATOM   5073 2HB  PHE A 317      10.213 -30.638  10.727  1.00  0.70           H  
ATOM   5074  HD1 PHE A 317       9.750 -31.901   7.380  1.00  0.70           H  
ATOM   5075  HD2 PHE A 317      11.655 -32.462  11.148  1.00  0.70           H  
ATOM   5076  HE1 PHE A 317      11.396 -33.390   6.307  1.00  0.70           H  
ATOM   5077  HE2 PHE A 317      13.248 -33.924  10.119  1.00  0.70           H  
ATOM   5078  HZ  PHE A 317      13.163 -34.403   7.685  1.00  0.70           H  
ATOM   5079  N   PRO A 318       6.947 -30.650  12.148  1.00  0.73           N  
ATOM   5080  CA  PRO A 318       6.145 -29.577  12.731  1.00  0.73           C  
ATOM   5081  C   PRO A 318       6.945 -28.261  12.825  1.00  0.73           C  
ATOM   5082  O   PRO A 318       8.065 -28.244  13.345  1.00  0.73           O  
ATOM   5083  CB  PRO A 318       5.838 -30.197  14.102  1.00  0.73           C  
ATOM   5084  CG  PRO A 318       5.819 -31.683  13.825  1.00  0.73           C  
ATOM   5085  CD  PRO A 318       6.918 -31.909  12.878  1.00  0.73           C  
ATOM   5086  HA  PRO A 318       5.231 -29.437  12.139  1.00  0.73           H  
ATOM   5087 1HB  PRO A 318       6.628 -29.919  14.822  1.00  0.73           H  
ATOM   5088 2HB  PRO A 318       4.915 -29.853  14.523  1.00  0.73           H  
ATOM   5089 1HG  PRO A 318       5.971 -32.228  14.730  1.00  0.73           H  
ATOM   5090 2HG  PRO A 318       4.852 -31.989  13.417  1.00  0.73           H  
ATOM   5091 1HD  PRO A 318       7.850 -32.064  13.426  1.00  0.73           H  
ATOM   5092 2HD  PRO A 318       6.675 -32.760  12.227  1.00  0.73           H  
ATOM   5093  N   ILE A 319       6.355 -27.169  12.317  1.00  0.76           N  
ATOM   5094  CA  ILE A 319       6.970 -25.835  12.235  1.00  0.76           C  
ATOM   5095  C   ILE A 319       6.101 -24.751  12.937  1.00  0.76           C  
ATOM   5096  O   ILE A 319       4.872 -24.782  12.844  1.00  0.76           O  
ATOM   5097  CB  ILE A 319       7.188 -25.405  10.745  1.00  0.76           C  
ATOM   5098  CG1 ILE A 319       7.946 -26.435   9.976  1.00  0.76           C  
ATOM   5099  CG2 ILE A 319       7.950 -24.113  10.623  1.00  0.76           C  
ATOM   5100  CD1 ILE A 319       9.314 -26.725  10.457  1.00  0.76           C  
ATOM   5101  H   ILE A 319       5.418 -27.258  11.939  1.00  0.76           H  
ATOM   5102  HA  ILE A 319       7.946 -25.903  12.698  1.00  0.76           H  
ATOM   5103  HB  ILE A 319       6.213 -25.283  10.266  1.00  0.76           H  
ATOM   5104 1HG1 ILE A 319       7.390 -27.311   9.990  1.00  0.76           H  
ATOM   5105 2HG1 ILE A 319       8.020 -26.095   8.944  1.00  0.76           H  
ATOM   5106 1HG2 ILE A 319       8.052 -23.876   9.574  1.00  0.76           H  
ATOM   5107 2HG2 ILE A 319       7.424 -23.316  11.112  1.00  0.76           H  
ATOM   5108 3HG2 ILE A 319       8.936 -24.224  11.064  1.00  0.76           H  
ATOM   5109 1HD1 ILE A 319       9.752 -27.482   9.826  1.00  0.76           H  
ATOM   5110 2HD1 ILE A 319       9.921 -25.833  10.435  1.00  0.76           H  
ATOM   5111 3HD1 ILE A 319       9.258 -27.093  11.463  1.00  0.76           H  
ATOM   5112  N   PRO A 320       6.674 -23.797  13.681  1.00  0.80           N  
ATOM   5113  CA  PRO A 320       5.946 -22.681  14.249  1.00  0.80           C  
ATOM   5114  C   PRO A 320       5.202 -21.951  13.138  1.00  0.80           C  
ATOM   5115  O   PRO A 320       5.649 -21.931  11.992  1.00  0.80           O  
ATOM   5116  CB  PRO A 320       7.053 -21.836  14.869  1.00  0.80           C  
ATOM   5117  CG  PRO A 320       8.162 -22.839  15.179  1.00  0.80           C  
ATOM   5118  CD  PRO A 320       8.103 -23.850  14.064  1.00  0.80           C  
ATOM   5119  HA  PRO A 320       5.239 -23.052  15.011  1.00  0.80           H  
ATOM   5120 1HB  PRO A 320       7.370 -21.057  14.152  1.00  0.80           H  
ATOM   5121 2HB  PRO A 320       6.680 -21.315  15.761  1.00  0.80           H  
ATOM   5122 1HG  PRO A 320       9.136 -22.331  15.237  1.00  0.80           H  
ATOM   5123 2HG  PRO A 320       7.986 -23.297  16.166  1.00  0.80           H  
ATOM   5124 1HD  PRO A 320       8.763 -23.541  13.251  1.00  0.80           H  
ATOM   5125 2HD  PRO A 320       8.366 -24.826  14.484  1.00  0.80           H  
ATOM   5126  N   ASP A 321       4.068 -21.358  13.463  1.00  0.84           N  
ATOM   5127  CA  ASP A 321       3.250 -20.670  12.469  1.00  0.84           C  
ATOM   5128  C   ASP A 321       4.062 -19.651  11.669  1.00  0.84           C  
ATOM   5129  O   ASP A 321       4.665 -18.741  12.238  1.00  0.84           O  
ATOM   5130  CB  ASP A 321       2.069 -19.986  13.164  1.00  0.84           C  
ATOM   5131  CG  ASP A 321       1.024 -19.388  12.233  1.00  0.84           C  
ATOM   5132  OD1 ASP A 321       1.326 -19.110  11.119  1.00  0.84           O  
ATOM   5133  OD2 ASP A 321      -0.104 -19.226  12.655  1.00  0.84           O  
ATOM   5134  H   ASP A 321       3.749 -21.396  14.423  1.00  0.84           H  
ATOM   5135  HA  ASP A 321       2.861 -21.413  11.778  1.00  0.84           H  
ATOM   5136 1HB  ASP A 321       1.596 -20.701  13.788  1.00  0.84           H  
ATOM   5137 2HB  ASP A 321       2.448 -19.193  13.807  1.00  0.84           H  
ATOM   5138  N   LEU A 322       4.098 -19.839  10.346  1.00  0.87           N  
ATOM   5139  CA  LEU A 322       4.859 -18.976   9.452  1.00  0.87           C  
ATOM   5140  C   LEU A 322       4.024 -17.854   8.835  1.00  0.87           C  
ATOM   5141  O   LEU A 322       4.519 -17.072   8.012  1.00  0.87           O  
ATOM   5142  CB  LEU A 322       5.503 -19.786   8.331  1.00  0.87           C  
ATOM   5143  CG  LEU A 322       6.471 -20.852   8.798  1.00  0.87           C  
ATOM   5144  CD1 LEU A 322       7.026 -21.574   7.589  1.00  0.87           C  
ATOM   5145  CD2 LEU A 322       7.542 -20.214   9.651  1.00  0.87           C  
ATOM   5146  H   LEU A 322       3.571 -20.605   9.961  1.00  0.87           H  
ATOM   5147  HA  LEU A 322       5.649 -18.530  10.037  1.00  0.87           H  
ATOM   5148 1HB  LEU A 322       4.725 -20.264   7.750  1.00  0.87           H  
ATOM   5149 2HB  LEU A 322       6.048 -19.101   7.680  1.00  0.87           H  
ATOM   5150  HG  LEU A 322       5.935 -21.591   9.403  1.00  0.87           H  
ATOM   5151 1HD1 LEU A 322       7.706 -22.358   7.901  1.00  0.87           H  
ATOM   5152 2HD1 LEU A 322       6.197 -22.008   7.046  1.00  0.87           H  
ATOM   5153 3HD1 LEU A 322       7.554 -20.872   6.959  1.00  0.87           H  
ATOM   5154 1HD2 LEU A 322       8.214 -20.981  10.000  1.00  0.87           H  
ATOM   5155 2HD2 LEU A 322       8.090 -19.479   9.081  1.00  0.87           H  
ATOM   5156 3HD2 LEU A 322       7.073 -19.730  10.512  1.00  0.87           H  
ATOM   5157  N   GLN A 323       2.763 -17.753   9.233  1.00  0.89           N  
ATOM   5158  CA  GLN A 323       1.915 -16.676   8.740  1.00  0.89           C  
ATOM   5159  C   GLN A 323       2.586 -15.465   9.348  1.00  0.89           C  
ATOM   5160  O   GLN A 323       3.461 -15.651  10.189  1.00  0.89           O  
ATOM   5161  CB  GLN A 323       0.455 -16.818   9.202  1.00  0.89           C  
ATOM   5162  CG  GLN A 323      -0.295 -18.105   8.716  1.00  0.89           C  
ATOM   5163  CD  GLN A 323      -0.568 -18.179   7.233  1.00  0.89           C  
ATOM   5164  OE1 GLN A 323      -1.209 -17.295   6.667  1.00  0.89           O  
ATOM   5165  NE2 GLN A 323      -0.098 -19.236   6.596  1.00  0.89           N  
ATOM   5166  H   GLN A 323       2.380 -18.409   9.917  1.00  0.89           H  
ATOM   5167  HA  GLN A 323       1.962 -16.615   7.654  1.00  0.89           H  
ATOM   5168 1HB  GLN A 323       0.429 -16.827  10.294  1.00  0.89           H  
ATOM   5169 2HB  GLN A 323      -0.118 -15.951   8.872  1.00  0.89           H  
ATOM   5170 1HG  GLN A 323       0.313 -18.970   8.968  1.00  0.89           H  
ATOM   5171 2HG  GLN A 323      -1.246 -18.169   9.243  1.00  0.89           H  
ATOM   5172 1HE2 GLN A 323      -0.278 -19.375   5.591  1.00  0.89           H  
ATOM   5173 2HE2 GLN A 323       0.411 -19.936   7.096  1.00  0.89           H  
ATOM   5174  N   LYS A 324       2.278 -14.249   8.895  1.00  0.89           N  
ATOM   5175  CA  LYS A 324       2.977 -13.039   9.385  1.00  0.89           C  
ATOM   5176  C   LYS A 324       4.342 -12.863   8.686  1.00  0.89           C  
ATOM   5177  O   LYS A 324       4.752 -11.736   8.417  1.00  0.89           O  
ATOM   5178  CB  LYS A 324       3.186 -13.011  10.918  1.00  0.89           C  
ATOM   5179  CG  LYS A 324       1.898 -12.997  11.756  1.00  0.89           C  
ATOM   5180  CD  LYS A 324       2.224 -12.979  13.245  1.00  0.89           C  
ATOM   5181  CE  LYS A 324       0.967 -13.003  14.103  1.00  0.89           C  
ATOM   5182  NZ  LYS A 324       1.296 -13.032  15.560  1.00  0.89           N  
ATOM   5183  H   LYS A 324       1.545 -14.150   8.208  1.00  0.89           H  
ATOM   5184  HA  LYS A 324       2.370 -12.171   9.123  1.00  0.89           H  
ATOM   5185 1HB  LYS A 324       3.885 -13.748  11.285  1.00  0.89           H  
ATOM   5186 2HB  LYS A 324       3.659 -12.058  11.151  1.00  0.89           H  
ATOM   5187 1HG  LYS A 324       1.307 -12.116  11.503  1.00  0.89           H  
ATOM   5188 2HG  LYS A 324       1.308 -13.886  11.536  1.00  0.89           H  
ATOM   5189 1HD  LYS A 324       2.834 -13.852  13.486  1.00  0.89           H  
ATOM   5190 2HD  LYS A 324       2.798 -12.083  13.478  1.00  0.89           H  
ATOM   5191 1HE  LYS A 324       0.370 -12.118  13.892  1.00  0.89           H  
ATOM   5192 2HE  LYS A 324       0.383 -13.891  13.857  1.00  0.89           H  
ATOM   5193 1HZ  LYS A 324       0.443 -13.052  16.100  1.00  0.89           H  
ATOM   5194 2HZ  LYS A 324       1.841 -13.858  15.765  1.00  0.89           H  
ATOM   5195 3HZ  LYS A 324       1.829 -12.209  15.803  1.00  0.89           H  
ATOM   5196  N   TYR A 325       5.055 -13.961   8.384  1.00  0.87           N  
ATOM   5197  CA  TYR A 325       6.392 -13.862   7.819  1.00  0.87           C  
ATOM   5198  C   TYR A 325       6.351 -14.028   6.312  1.00  0.87           C  
ATOM   5199  O   TYR A 325       7.388 -14.231   5.674  1.00  0.87           O  
ATOM   5200  CB  TYR A 325       7.318 -14.930   8.387  1.00  0.87           C  
ATOM   5201  CG  TYR A 325       7.491 -14.862   9.867  1.00  0.87           C  
ATOM   5202  CD1 TYR A 325       7.228 -15.977  10.611  1.00  0.87           C  
ATOM   5203  CD2 TYR A 325       7.878 -13.685  10.481  1.00  0.87           C  
ATOM   5204  CE1 TYR A 325       7.363 -15.957  11.974  1.00  0.87           C  
ATOM   5205  CE2 TYR A 325       8.019 -13.646  11.852  1.00  0.87           C  
ATOM   5206  CZ  TYR A 325       7.765 -14.781  12.600  1.00  0.87           C  
ATOM   5207  OH  TYR A 325       7.908 -14.748  13.968  1.00  0.87           O  
ATOM   5208  H   TYR A 325       4.689 -14.902   8.568  1.00  0.87           H  
ATOM   5209  HA  TYR A 325       6.799 -12.876   8.043  1.00  0.87           H  
ATOM   5210 1HB  TYR A 325       6.923 -15.918   8.137  1.00  0.87           H  
ATOM   5211 2HB  TYR A 325       8.287 -14.844   7.918  1.00  0.87           H  
ATOM   5212  HD1 TYR A 325       6.924 -16.873  10.112  1.00  0.87           H  
ATOM   5213  HD2 TYR A 325       8.074 -12.797   9.882  1.00  0.87           H  
ATOM   5214  HE1 TYR A 325       7.154 -16.860  12.555  1.00  0.87           H  
ATOM   5215  HE2 TYR A 325       8.329 -12.724  12.343  1.00  0.87           H  
ATOM   5216  HH  TYR A 325       8.194 -13.873  14.239  1.00  0.87           H  
ATOM   5217  N   TYR A 326       5.160 -13.850   5.750  1.00  0.83           N  
ATOM   5218  CA  TYR A 326       4.865 -13.936   4.322  1.00  0.83           C  
ATOM   5219  C   TYR A 326       5.751 -13.011   3.484  1.00  0.83           C  
ATOM   5220  O   TYR A 326       6.010 -13.272   2.320  1.00  0.83           O  
ATOM   5221  CB  TYR A 326       3.392 -13.612   4.109  1.00  0.83           C  
ATOM   5222  CG  TYR A 326       3.066 -12.147   4.229  1.00  0.83           C  
ATOM   5223  CD1 TYR A 326       2.977 -11.357   3.100  1.00  0.83           C  
ATOM   5224  CD2 TYR A 326       2.897 -11.588   5.475  1.00  0.83           C  
ATOM   5225  CE1 TYR A 326       2.682 -10.018   3.227  1.00  0.83           C  
ATOM   5226  CE2 TYR A 326       2.611 -10.269   5.608  1.00  0.83           C  
ATOM   5227  CZ  TYR A 326       2.498  -9.483   4.496  1.00  0.83           C  
ATOM   5228  OH  TYR A 326       2.223  -8.168   4.646  1.00  0.83           O  
ATOM   5229  H   TYR A 326       4.390 -13.668   6.376  1.00  0.83           H  
ATOM   5230  HA  TYR A 326       5.041 -14.959   4.001  1.00  0.83           H  
ATOM   5231 1HB  TYR A 326       3.085 -13.947   3.113  1.00  0.83           H  
ATOM   5232 2HB  TYR A 326       2.803 -14.162   4.832  1.00  0.83           H  
ATOM   5233  HD1 TYR A 326       3.130 -11.797   2.112  1.00  0.83           H  
ATOM   5234  HD2 TYR A 326       2.989 -12.207   6.356  1.00  0.83           H  
ATOM   5235  HE1 TYR A 326       2.599  -9.380   2.343  1.00  0.83           H  
ATOM   5236  HE2 TYR A 326       2.477  -9.840   6.600  1.00  0.83           H  
ATOM   5237  HH  TYR A 326       2.193  -7.725   3.765  1.00  0.83           H  
ATOM   5238  N   LYS A 327       6.269 -11.939   4.080  1.00  0.79           N  
ATOM   5239  CA  LYS A 327       7.120 -11.024   3.335  1.00  0.79           C  
ATOM   5240  C   LYS A 327       8.518 -11.601   3.145  1.00  0.79           C  
ATOM   5241  O   LYS A 327       9.309 -11.064   2.363  1.00  0.79           O  
ATOM   5242  CB  LYS A 327       7.237  -9.681   4.040  1.00  0.79           C  
ATOM   5243  CG  LYS A 327       5.978  -8.887   4.081  1.00  0.79           C  
ATOM   5244  CD  LYS A 327       6.178  -7.569   4.799  1.00  0.79           C  
ATOM   5245  CE  LYS A 327       7.088  -6.659   3.987  1.00  0.79           C  
ATOM   5246  NZ  LYS A 327       7.240  -5.313   4.589  1.00  0.79           N  
ATOM   5247  H   LYS A 327       6.045 -11.749   5.047  1.00  0.79           H  
ATOM   5248  HA  LYS A 327       6.681 -10.869   2.347  1.00  0.79           H  
ATOM   5249 1HB  LYS A 327       7.567  -9.841   5.068  1.00  0.79           H  
ATOM   5250 2HB  LYS A 327       8.001  -9.074   3.545  1.00  0.79           H  
ATOM   5251 1HG  LYS A 327       5.606  -8.707   3.070  1.00  0.79           H  
ATOM   5252 2HG  LYS A 327       5.252  -9.460   4.627  1.00  0.79           H  
ATOM   5253 1HD  LYS A 327       5.210  -7.080   4.937  1.00  0.79           H  
ATOM   5254 2HD  LYS A 327       6.627  -7.745   5.777  1.00  0.79           H  
ATOM   5255 1HE  LYS A 327       8.072  -7.122   3.918  1.00  0.79           H  
ATOM   5256 2HE  LYS A 327       6.678  -6.555   2.985  1.00  0.79           H  
ATOM   5257 1HZ  LYS A 327       7.866  -4.769   4.003  1.00  0.79           H  
ATOM   5258 2HZ  LYS A 327       6.339  -4.861   4.640  1.00  0.79           H  
ATOM   5259 3HZ  LYS A 327       7.633  -5.395   5.520  1.00  0.79           H  
ATOM   5260  N   SER A 328       8.828 -12.678   3.875  1.00  0.76           N  
ATOM   5261  CA  SER A 328      10.106 -13.370   3.779  1.00  0.76           C  
ATOM   5262  C   SER A 328       9.916 -14.827   3.318  1.00  0.76           C  
ATOM   5263  O   SER A 328      10.836 -15.450   2.780  1.00  0.76           O  
ATOM   5264  CB  SER A 328      10.798 -13.304   5.108  1.00  0.76           C  
ATOM   5265  OG  SER A 328      10.051 -13.943   6.096  1.00  0.76           O  
ATOM   5266  H   SER A 328       8.140 -13.061   4.508  1.00  0.76           H  
ATOM   5267  HA  SER A 328      10.725 -12.857   3.046  1.00  0.76           H  
ATOM   5268 1HB  SER A 328      11.783 -13.758   5.034  1.00  0.76           H  
ATOM   5269 2HB  SER A 328      10.939 -12.256   5.368  1.00  0.76           H  
ATOM   5270  HG  SER A 328       9.112 -13.806   5.854  1.00  0.76           H  
ATOM   5271  N   ASN A 329       8.712 -15.370   3.529  1.00  0.74           N  
ATOM   5272  CA  ASN A 329       8.381 -16.731   3.118  1.00  0.74           C  
ATOM   5273  C   ASN A 329       9.451 -17.786   3.373  1.00  0.74           C  
ATOM   5274  O   ASN A 329       9.764 -18.548   2.451  1.00  0.74           O  
ATOM   5275  CB  ASN A 329       7.992 -16.769   1.661  1.00  0.74           C  
ATOM   5276  CG  ASN A 329       6.658 -16.187   1.392  1.00  0.74           C  
ATOM   5277  OD1 ASN A 329       5.727 -16.461   2.158  1.00  0.74           O  
ATOM   5278  ND2 ASN A 329       6.522 -15.432   0.349  1.00  0.74           N  
ATOM   5279  H   ASN A 329       8.013 -14.823   4.012  1.00  0.74           H  
ATOM   5280  HA  ASN A 329       7.494 -17.028   3.677  1.00  0.74           H  
ATOM   5281 1HB  ASN A 329       8.741 -16.290   1.062  1.00  0.74           H  
ATOM   5282 2HB  ASN A 329       7.967 -17.785   1.357  1.00  0.74           H  
ATOM   5283 1HD2 ASN A 329       5.627 -15.022   0.145  1.00  0.74           H  
ATOM   5284 2HD2 ASN A 329       7.305 -15.251  -0.235  1.00  0.74           H  
ATOM   5285  N   PRO A 330       9.959 -17.949   4.607  1.00  0.73           N  
ATOM   5286  CA  PRO A 330      11.057 -18.841   4.930  1.00  0.73           C  
ATOM   5287  C   PRO A 330      10.711 -20.288   4.631  1.00  0.73           C  
ATOM   5288  O   PRO A 330      11.573 -21.120   4.339  1.00  0.73           O  
ATOM   5289  CB  PRO A 330      11.192 -18.636   6.436  1.00  0.73           C  
ATOM   5290  CG  PRO A 330       9.823 -18.142   6.894  1.00  0.73           C  
ATOM   5291  CD  PRO A 330       9.324 -17.308   5.769  1.00  0.73           C  
ATOM   5292  HA  PRO A 330      11.954 -18.519   4.384  1.00  0.73           H  
ATOM   5293 1HB  PRO A 330      11.495 -19.578   6.923  1.00  0.73           H  
ATOM   5294 2HB  PRO A 330      11.983 -17.904   6.638  1.00  0.73           H  
ATOM   5295 1HG  PRO A 330       9.171 -18.994   7.097  1.00  0.73           H  
ATOM   5296 2HG  PRO A 330       9.892 -17.580   7.827  1.00  0.73           H  
ATOM   5297 1HD  PRO A 330       8.232 -17.352   5.733  1.00  0.73           H  
ATOM   5298 2HD  PRO A 330       9.688 -16.300   5.895  1.00  0.73           H  
ATOM   5299  N   GLY A 331       9.417 -20.579   4.636  1.00  0.73           N  
ATOM   5300  CA  GLY A 331       8.961 -21.921   4.382  1.00  0.73           C  
ATOM   5301  C   GLY A 331       8.947 -22.267   2.900  1.00  0.73           C  
ATOM   5302  O   GLY A 331       9.030 -23.446   2.534  1.00  0.73           O  
ATOM   5303  H   GLY A 331       8.742 -19.868   4.863  1.00  0.73           H  
ATOM   5304 1HA  GLY A 331       9.600 -22.623   4.919  1.00  0.73           H  
ATOM   5305 2HA  GLY A 331       7.966 -22.017   4.790  1.00  0.73           H  
ATOM   5306  N   HIS A 332       8.868 -21.248   2.040  1.00  0.73           N  
ATOM   5307  CA  HIS A 332       8.815 -21.495   0.612  1.00  0.73           C  
ATOM   5308  C   HIS A 332      10.232 -21.451   0.128  1.00  0.73           C  
ATOM   5309  O   HIS A 332      10.600 -22.175  -0.787  1.00  0.73           O  
ATOM   5310  CB  HIS A 332       7.942 -20.477  -0.107  1.00  0.73           C  
ATOM   5311  CG  HIS A 332       6.499 -20.565   0.333  1.00  0.73           C  
ATOM   5312  ND1 HIS A 332       5.584 -21.405  -0.273  1.00  0.73           N  
ATOM   5313  CD2 HIS A 332       5.832 -19.954   1.343  1.00  0.73           C  
ATOM   5314  CE1 HIS A 332       4.415 -21.289   0.332  1.00  0.73           C  
ATOM   5315  NE2 HIS A 332       4.539 -20.418   1.315  1.00  0.73           N  
ATOM   5316  H   HIS A 332       8.871 -20.289   2.373  1.00  0.73           H  
ATOM   5317  HA  HIS A 332       8.415 -22.486   0.407  1.00  0.73           H  
ATOM   5318 1HB  HIS A 332       8.324 -19.487   0.060  1.00  0.73           H  
ATOM   5319 2HB  HIS A 332       7.985 -20.662  -1.182  1.00  0.73           H  
ATOM   5320  HD2 HIS A 332       6.237 -19.235   2.050  1.00  0.73           H  
ATOM   5321  HE1 HIS A 332       3.503 -21.828   0.069  1.00  0.73           H  
ATOM   5322  HE2 HIS A 332       3.805 -20.136   1.951  1.00  0.73           H  
ATOM   5323  N   TYR A 333      11.055 -20.645   0.795  1.00  0.74           N  
ATOM   5324  CA  TYR A 333      12.461 -20.584   0.455  1.00  0.74           C  
ATOM   5325  C   TYR A 333      12.997 -22.011   0.571  1.00  0.74           C  
ATOM   5326  O   TYR A 333      13.552 -22.575  -0.380  1.00  0.74           O  
ATOM   5327  CB  TYR A 333      13.181 -19.659   1.441  1.00  0.74           C  
ATOM   5328  CG  TYR A 333      14.639 -19.523   1.250  1.00  0.74           C  
ATOM   5329  CD1 TYR A 333      15.132 -18.593   0.375  1.00  0.74           C  
ATOM   5330  CD2 TYR A 333      15.501 -20.340   1.950  1.00  0.74           C  
ATOM   5331  CE1 TYR A 333      16.475 -18.477   0.222  1.00  0.74           C  
ATOM   5332  CE2 TYR A 333      16.851 -20.210   1.773  1.00  0.74           C  
ATOM   5333  CZ  TYR A 333      17.325 -19.270   0.903  1.00  0.74           C  
ATOM   5334  OH  TYR A 333      18.656 -19.107   0.703  1.00  0.74           O  
ATOM   5335  H   TYR A 333      10.689 -20.041   1.532  1.00  0.74           H  
ATOM   5336  HA  TYR A 333      12.582 -20.236  -0.572  1.00  0.74           H  
ATOM   5337 1HB  TYR A 333      12.734 -18.662   1.388  1.00  0.74           H  
ATOM   5338 2HB  TYR A 333      13.015 -20.021   2.452  1.00  0.74           H  
ATOM   5339  HD1 TYR A 333      14.453 -17.945  -0.187  1.00  0.74           H  
ATOM   5340  HD2 TYR A 333      15.111 -21.080   2.639  1.00  0.74           H  
ATOM   5341  HE1 TYR A 333      16.875 -17.763  -0.436  1.00  0.74           H  
ATOM   5342  HE2 TYR A 333      17.536 -20.853   2.323  1.00  0.74           H  
ATOM   5343  HH  TYR A 333      18.799 -18.322   0.123  1.00  0.74           H  
ATOM   5344  N   LEU A 334      12.756 -22.621   1.737  1.00  0.74           N  
ATOM   5345  CA  LEU A 334      13.197 -23.979   1.979  1.00  0.74           C  
ATOM   5346  C   LEU A 334      12.484 -25.003   1.115  1.00  0.74           C  
ATOM   5347  O   LEU A 334      13.131 -25.923   0.610  1.00  0.74           O  
ATOM   5348  CB  LEU A 334      13.027 -24.285   3.451  1.00  0.74           C  
ATOM   5349  CG  LEU A 334      13.972 -23.492   4.286  1.00  0.74           C  
ATOM   5350  CD1 LEU A 334      13.657 -23.677   5.707  1.00  0.74           C  
ATOM   5351  CD2 LEU A 334      15.359 -23.919   3.949  1.00  0.74           C  
ATOM   5352  H   LEU A 334      12.282 -22.114   2.489  1.00  0.74           H  
ATOM   5353  HA  LEU A 334      14.256 -24.029   1.748  1.00  0.74           H  
ATOM   5354 1HB  LEU A 334      12.006 -24.036   3.753  1.00  0.74           H  
ATOM   5355 2HB  LEU A 334      13.205 -25.347   3.625  1.00  0.74           H  
ATOM   5356  HG  LEU A 334      13.849 -22.435   4.064  1.00  0.74           H  
ATOM   5357 1HD1 LEU A 334      14.321 -23.081   6.317  1.00  0.74           H  
ATOM   5358 2HD1 LEU A 334      12.646 -23.340   5.844  1.00  0.74           H  
ATOM   5359 3HD1 LEU A 334      13.749 -24.724   5.984  1.00  0.74           H  
ATOM   5360 1HD2 LEU A 334      16.076 -23.353   4.536  1.00  0.74           H  
ATOM   5361 2HD2 LEU A 334      15.447 -24.973   4.163  1.00  0.74           H  
ATOM   5362 3HD2 LEU A 334      15.544 -23.752   2.903  1.00  0.74           H  
ATOM   5363  N   GLY A 335      11.174 -24.839   0.888  1.00  0.75           N  
ATOM   5364  CA  GLY A 335      10.467 -25.771   0.026  1.00  0.75           C  
ATOM   5365  C   GLY A 335      11.061 -25.768  -1.379  1.00  0.75           C  
ATOM   5366  O   GLY A 335      11.224 -26.828  -1.990  1.00  0.75           O  
ATOM   5367  H   GLY A 335      10.642 -24.095   1.338  1.00  0.75           H  
ATOM   5368 1HA  GLY A 335      10.529 -26.773   0.441  1.00  0.75           H  
ATOM   5369 2HA  GLY A 335       9.415 -25.494  -0.019  1.00  0.75           H  
ATOM   5370  N   HIS A 336      11.460 -24.585  -1.874  1.00  0.76           N  
ATOM   5371  CA  HIS A 336      12.050 -24.490  -3.200  1.00  0.76           C  
ATOM   5372  C   HIS A 336      13.392 -25.180  -3.228  1.00  0.76           C  
ATOM   5373  O   HIS A 336      13.701 -25.872  -4.189  1.00  0.76           O  
ATOM   5374  CB  HIS A 336      12.212 -23.033  -3.672  1.00  0.76           C  
ATOM   5375  CG  HIS A 336      10.911 -22.377  -4.023  1.00  0.76           C  
ATOM   5376  ND1 HIS A 336      10.027 -22.927  -4.930  1.00  0.76           N  
ATOM   5377  CD2 HIS A 336      10.356 -21.209  -3.613  1.00  0.76           C  
ATOM   5378  CE1 HIS A 336       8.974 -22.131  -5.048  1.00  0.76           C  
ATOM   5379  NE2 HIS A 336       9.150 -21.080  -4.263  1.00  0.76           N  
ATOM   5380  H   HIS A 336      11.308 -23.736  -1.339  1.00  0.76           H  
ATOM   5381  HA  HIS A 336      11.408 -24.995  -3.918  1.00  0.76           H  
ATOM   5382 1HB  HIS A 336      12.686 -22.446  -2.880  1.00  0.76           H  
ATOM   5383 2HB  HIS A 336      12.862 -23.000  -4.543  1.00  0.76           H  
ATOM   5384  HD1 HIS A 336      10.148 -23.812  -5.433  1.00  0.76           H  
ATOM   5385  HD2 HIS A 336      10.688 -20.439  -2.915  1.00  0.76           H  
ATOM   5386  HE1 HIS A 336       8.156 -22.394  -5.718  1.00  0.76           H  
ATOM   5387  N   LEU A 337      14.186 -25.021  -2.174  1.00  0.78           N  
ATOM   5388  CA  LEU A 337      15.479 -25.686  -2.107  1.00  0.78           C  
ATOM   5389  C   LEU A 337      15.370 -27.208  -2.052  1.00  0.78           C  
ATOM   5390  O   LEU A 337      16.101 -27.914  -2.745  1.00  0.78           O  
ATOM   5391  CB  LEU A 337      16.226 -25.157  -0.881  1.00  0.78           C  
ATOM   5392  CG  LEU A 337      16.720 -23.749  -1.042  1.00  0.78           C  
ATOM   5393  CD1 LEU A 337      17.150 -23.159   0.234  1.00  0.78           C  
ATOM   5394  CD2 LEU A 337      17.870 -23.824  -1.939  1.00  0.78           C  
ATOM   5395  H   LEU A 337      13.888 -24.406  -1.413  1.00  0.78           H  
ATOM   5396  HA  LEU A 337      16.040 -25.419  -3.002  1.00  0.78           H  
ATOM   5397 1HB  LEU A 337      15.565 -25.196  -0.020  1.00  0.78           H  
ATOM   5398 2HB  LEU A 337      17.079 -25.800  -0.689  1.00  0.78           H  
ATOM   5399  HG  LEU A 337      15.937 -23.119  -1.471  1.00  0.78           H  
ATOM   5400 1HD1 LEU A 337      17.528 -22.167   0.030  1.00  0.78           H  
ATOM   5401 2HD1 LEU A 337      16.304 -23.103   0.894  1.00  0.78           H  
ATOM   5402 3HD1 LEU A 337      17.911 -23.738   0.676  1.00  0.78           H  
ATOM   5403 1HD2 LEU A 337      18.261 -22.856  -2.097  1.00  0.78           H  
ATOM   5404 2HD2 LEU A 337      18.639 -24.458  -1.498  1.00  0.78           H  
ATOM   5405 3HD2 LEU A 337      17.538 -24.242  -2.868  1.00  0.78           H  
ATOM   5406  N   ILE A 338      14.431 -27.718  -1.272  1.00  0.82           N  
ATOM   5407  CA  ILE A 338      14.276 -29.158  -1.098  1.00  0.82           C  
ATOM   5408  C   ILE A 338      13.588 -29.851  -2.277  1.00  0.82           C  
ATOM   5409  O   ILE A 338      14.012 -30.929  -2.696  1.00  0.82           O  
ATOM   5410  CB  ILE A 338      13.594 -29.445   0.245  1.00  0.82           C  
ATOM   5411  CG1 ILE A 338      14.574 -28.979   1.377  1.00  0.82           C  
ATOM   5412  CG2 ILE A 338      13.247 -30.925   0.371  1.00  0.82           C  
ATOM   5413  CD1 ILE A 338      14.017 -28.906   2.770  1.00  0.82           C  
ATOM   5414  H   ILE A 338      13.837 -27.083  -0.736  1.00  0.82           H  
ATOM   5415  HA  ILE A 338      15.265 -29.591  -1.029  1.00  0.82           H  
ATOM   5416  HB  ILE A 338      12.688 -28.841   0.323  1.00  0.82           H  
ATOM   5417 1HG1 ILE A 338      15.407 -29.659   1.398  1.00  0.82           H  
ATOM   5418 2HG1 ILE A 338      14.935 -27.984   1.116  1.00  0.82           H  
ATOM   5419 1HG2 ILE A 338      12.777 -31.096   1.327  1.00  0.82           H  
ATOM   5420 2HG2 ILE A 338      12.564 -31.212  -0.428  1.00  0.82           H  
ATOM   5421 3HG2 ILE A 338      14.157 -31.515   0.302  1.00  0.82           H  
ATOM   5422 1HD1 ILE A 338      14.795 -28.568   3.452  1.00  0.82           H  
ATOM   5423 2HD1 ILE A 338      13.194 -28.194   2.789  1.00  0.82           H  
ATOM   5424 3HD1 ILE A 338      13.670 -29.886   3.077  1.00  0.82           H  
ATOM   5425  N   GLY A 339      12.525 -29.249  -2.810  1.00  0.87           N  
ATOM   5426  CA  GLY A 339      11.762 -29.829  -3.914  1.00  0.87           C  
ATOM   5427  C   GLY A 339      12.283 -29.454  -5.307  1.00  0.87           C  
ATOM   5428  O   GLY A 339      11.642 -29.766  -6.310  1.00  0.87           O  
ATOM   5429  H   GLY A 339      12.209 -28.352  -2.441  1.00  0.87           H  
ATOM   5430 1HA  GLY A 339      11.759 -30.905  -3.817  1.00  0.87           H  
ATOM   5431 2HA  GLY A 339      10.727 -29.506  -3.824  1.00  0.87           H  
ATOM   5432  N   HIS A 340      13.420 -28.762  -5.374  1.00  0.92           N  
ATOM   5433  CA  HIS A 340      13.945 -28.292  -6.654  1.00  0.92           C  
ATOM   5434  C   HIS A 340      14.261 -29.502  -7.503  1.00  0.92           C  
ATOM   5435  O   HIS A 340      14.730 -30.506  -6.973  1.00  0.92           O  
ATOM   5436  CB  HIS A 340      15.224 -27.457  -6.471  1.00  0.92           C  
ATOM   5437  CG  HIS A 340      15.559 -26.521  -7.625  1.00  0.92           C  
ATOM   5438  ND1 HIS A 340      16.118 -26.929  -8.825  1.00  0.92           N  
ATOM   5439  CD2 HIS A 340      15.408 -25.173  -7.717  1.00  0.92           C  
ATOM   5440  CE1 HIS A 340      16.283 -25.862  -9.612  1.00  0.92           C  
ATOM   5441  NE2 HIS A 340      15.863 -24.793  -8.959  1.00  0.92           N  
ATOM   5442  H   HIS A 340      13.909 -28.527  -4.521  1.00  0.92           H  
ATOM   5443  HA  HIS A 340      13.205 -27.711  -7.167  1.00  0.92           H  
ATOM   5444 1HB  HIS A 340      15.197 -26.895  -5.571  1.00  0.92           H  
ATOM   5445 2HB  HIS A 340      16.062 -28.134  -6.370  1.00  0.92           H  
ATOM   5446  HD2 HIS A 340      14.998 -24.518  -6.945  1.00  0.92           H  
ATOM   5447  HE1 HIS A 340      16.700 -25.866 -10.618  1.00  0.92           H  
ATOM   5448  HE2 HIS A 340      15.875 -23.842  -9.310  1.00  0.92           H  
ATOM   5449  N   GLU A 341      13.979 -29.445  -8.803  1.00  0.96           N  
ATOM   5450  CA  GLU A 341      14.284 -30.598  -9.646  1.00  0.96           C  
ATOM   5451  C   GLU A 341      15.598 -30.506 -10.424  1.00  0.96           C  
ATOM   5452  O   GLU A 341      15.918 -31.434 -11.163  1.00  0.96           O  
ATOM   5453  CB  GLU A 341      13.173 -30.853 -10.671  1.00  0.96           C  
ATOM   5454  CG  GLU A 341      11.759 -31.158 -10.095  1.00  0.96           C  
ATOM   5455  CD  GLU A 341      10.591 -31.165 -11.096  1.00  0.96           C  
ATOM   5456  OE1 GLU A 341      10.797 -30.871 -12.236  1.00  0.96           O  
ATOM   5457  OE2 GLU A 341       9.489 -31.459 -10.689  1.00  0.96           O  
ATOM   5458  H   GLU A 341      13.576 -28.611  -9.199  1.00  0.96           H  
ATOM   5459  HA  GLU A 341      14.367 -31.449  -8.996  1.00  0.96           H  
ATOM   5460 1HB  GLU A 341      13.171 -30.085 -11.400  1.00  0.96           H  
ATOM   5461 2HB  GLU A 341      13.448 -31.756 -11.210  1.00  0.96           H  
ATOM   5462 1HG  GLU A 341      11.803 -32.152  -9.722  1.00  0.96           H  
ATOM   5463 2HG  GLU A 341      11.539 -30.485  -9.265  1.00  0.96           H  
ATOM   5464  N   GLY A 342      16.354 -29.408 -10.301  1.00  0.97           N  
ATOM   5465  CA  GLY A 342      17.567 -29.283 -11.106  1.00  0.97           C  
ATOM   5466  C   GLY A 342      18.649 -30.168 -10.515  1.00  0.97           C  
ATOM   5467  O   GLY A 342      18.448 -30.724  -9.442  1.00  0.97           O  
ATOM   5468  H   GLY A 342      16.099 -28.647  -9.678  1.00  0.97           H  
ATOM   5469 1HA  GLY A 342      17.351 -29.560 -12.130  1.00  0.97           H  
ATOM   5470 2HA  GLY A 342      17.894 -28.245 -11.110  1.00  0.97           H  
ATOM   5471  N   PRO A 343      19.824 -30.297 -11.152  1.00  0.96           N  
ATOM   5472  CA  PRO A 343      20.948 -31.115 -10.705  1.00  0.96           C  
ATOM   5473  C   PRO A 343      21.357 -30.839  -9.259  1.00  0.96           C  
ATOM   5474  O   PRO A 343      21.797 -31.722  -8.525  1.00  0.96           O  
ATOM   5475  CB  PRO A 343      22.058 -30.676 -11.658  1.00  0.96           C  
ATOM   5476  CG  PRO A 343      21.329 -30.271 -12.917  1.00  0.96           C  
ATOM   5477  CD  PRO A 343      20.064 -29.585 -12.424  1.00  0.96           C  
ATOM   5478  HA  PRO A 343      20.700 -32.180 -10.855  1.00  0.96           H  
ATOM   5479 1HB  PRO A 343      22.628 -29.852 -11.206  1.00  0.96           H  
ATOM   5480 2HB  PRO A 343      22.767 -31.500 -11.814  1.00  0.96           H  
ATOM   5481 1HG  PRO A 343      21.967 -29.626 -13.540  1.00  0.96           H  
ATOM   5482 2HG  PRO A 343      21.102 -31.172 -13.514  1.00  0.96           H  
ATOM   5483 1HD  PRO A 343      20.227 -28.523 -12.255  1.00  0.96           H  
ATOM   5484 2HD  PRO A 343      19.279 -29.760 -13.135  1.00  0.96           H  
ATOM   5485  N   GLY A 344      21.191 -29.592  -8.835  1.00  0.93           N  
ATOM   5486  CA  GLY A 344      21.556 -29.178  -7.487  1.00  0.93           C  
ATOM   5487  C   GLY A 344      20.423 -29.458  -6.526  1.00  0.93           C  
ATOM   5488  O   GLY A 344      19.763 -28.532  -6.058  1.00  0.93           O  
ATOM   5489  H   GLY A 344      20.793 -28.904  -9.450  1.00  0.93           H  
ATOM   5490 1HA  GLY A 344      22.450 -29.714  -7.165  1.00  0.93           H  
ATOM   5491 2HA  GLY A 344      21.804 -28.118  -7.482  1.00  0.93           H  
ATOM   5492  N   SER A 345      20.122 -30.737  -6.310  1.00  0.88           N  
ATOM   5493  CA  SER A 345      19.005 -31.078  -5.434  1.00  0.88           C  
ATOM   5494  C   SER A 345      18.972 -32.495  -4.890  1.00  0.88           C  
ATOM   5495  O   SER A 345      19.515 -33.447  -5.465  1.00  0.88           O  
ATOM   5496  CB  SER A 345      17.687 -30.872  -6.150  1.00  0.88           C  
ATOM   5497  OG  SER A 345      17.554 -31.796  -7.210  1.00  0.88           O  
ATOM   5498  H   SER A 345      20.700 -31.445  -6.769  1.00  0.88           H  
ATOM   5499  HA  SER A 345      19.037 -30.396  -4.583  1.00  0.88           H  
ATOM   5500 1HB  SER A 345      16.871 -31.018  -5.444  1.00  0.88           H  
ATOM   5501 2HB  SER A 345      17.605 -29.863  -6.532  1.00  0.88           H  
ATOM   5502  HG  SER A 345      17.849 -31.321  -8.008  1.00  0.88           H  
ATOM   5503  N   LEU A 346      18.181 -32.635  -3.834  1.00  0.84           N  
ATOM   5504  CA  LEU A 346      17.808 -33.898  -3.224  1.00  0.84           C  
ATOM   5505  C   LEU A 346      17.117 -34.796  -4.216  1.00  0.84           C  
ATOM   5506  O   LEU A 346      17.415 -35.983  -4.343  1.00  0.84           O  
ATOM   5507  CB  LEU A 346      16.856 -33.622  -2.066  1.00  0.84           C  
ATOM   5508  CG  LEU A 346      16.283 -34.815  -1.395  1.00  0.84           C  
ATOM   5509  CD1 LEU A 346      17.413 -35.661  -0.840  1.00  0.84           C  
ATOM   5510  CD2 LEU A 346      15.324 -34.338  -0.305  1.00  0.84           C  
ATOM   5511  H   LEU A 346      17.801 -31.787  -3.428  1.00  0.84           H  
ATOM   5512  HA  LEU A 346      18.702 -34.389  -2.864  1.00  0.84           H  
ATOM   5513 1HB  LEU A 346      17.382 -33.065  -1.316  1.00  0.84           H  
ATOM   5514 2HB  LEU A 346      16.023 -33.009  -2.423  1.00  0.84           H  
ATOM   5515  HG  LEU A 346      15.738 -35.404  -2.111  1.00  0.84           H  
ATOM   5516 1HD1 LEU A 346      17.018 -36.540  -0.349  1.00  0.84           H  
ATOM   5517 2HD1 LEU A 346      18.039 -35.965  -1.654  1.00  0.84           H  
ATOM   5518 3HD1 LEU A 346      17.993 -35.090  -0.133  1.00  0.84           H  
ATOM   5519 1HD2 LEU A 346      14.882 -35.200   0.189  1.00  0.84           H  
ATOM   5520 2HD2 LEU A 346      15.866 -33.732   0.424  1.00  0.84           H  
ATOM   5521 3HD2 LEU A 346      14.536 -33.736  -0.761  1.00  0.84           H  
ATOM   5522  N   LEU A 347      16.174 -34.193  -4.902  1.00  0.81           N  
ATOM   5523  CA  LEU A 347      15.319 -34.830  -5.869  1.00  0.81           C  
ATOM   5524  C   LEU A 347      16.134 -35.485  -6.973  1.00  0.81           C  
ATOM   5525  O   LEU A 347      15.943 -36.671  -7.257  1.00  0.81           O  
ATOM   5526  CB  LEU A 347      14.398 -33.760  -6.438  1.00  0.81           C  
ATOM   5527  CG  LEU A 347      13.280 -34.183  -7.308  1.00  0.81           C  
ATOM   5528  CD1 LEU A 347      12.219 -33.084  -7.221  1.00  0.81           C  
ATOM   5529  CD2 LEU A 347      13.765 -34.404  -8.712  1.00  0.81           C  
ATOM   5530  H   LEU A 347      16.035 -33.209  -4.731  1.00  0.81           H  
ATOM   5531  HA  LEU A 347      14.731 -35.596  -5.369  1.00  0.81           H  
ATOM   5532 1HB  LEU A 347      13.974 -33.188  -5.611  1.00  0.81           H  
ATOM   5533 2HB  LEU A 347      15.009 -33.070  -7.025  1.00  0.81           H  
ATOM   5534  HG  LEU A 347      12.859 -35.109  -6.947  1.00  0.81           H  
ATOM   5535 1HD1 LEU A 347      11.355 -33.349  -7.829  1.00  0.81           H  
ATOM   5536 2HD1 LEU A 347      11.897 -32.935  -6.204  1.00  0.81           H  
ATOM   5537 3HD1 LEU A 347      12.639 -32.154  -7.566  1.00  0.81           H  
ATOM   5538 1HD2 LEU A 347      12.927 -34.699  -9.336  1.00  0.81           H  
ATOM   5539 2HD2 LEU A 347      14.200 -33.525  -9.110  1.00  0.81           H  
ATOM   5540 3HD2 LEU A 347      14.514 -35.183  -8.697  1.00  0.81           H  
ATOM   5541  N   SER A 348      17.064 -34.735  -7.585  1.00  0.80           N  
ATOM   5542  CA  SER A 348      17.840 -35.298  -8.685  1.00  0.80           C  
ATOM   5543  C   SER A 348      18.612 -36.522  -8.199  1.00  0.80           C  
ATOM   5544  O   SER A 348      18.614 -37.561  -8.869  1.00  0.80           O  
ATOM   5545  CB  SER A 348      18.784 -34.268  -9.297  1.00  0.80           C  
ATOM   5546  OG  SER A 348      19.536 -34.834 -10.366  1.00  0.80           O  
ATOM   5547  H   SER A 348      17.218 -33.765  -7.302  1.00  0.80           H  
ATOM   5548  HA  SER A 348      17.148 -35.617  -9.465  1.00  0.80           H  
ATOM   5549 1HB  SER A 348      18.222 -33.399  -9.656  1.00  0.80           H  
ATOM   5550 2HB  SER A 348      19.466 -33.910  -8.521  1.00  0.80           H  
ATOM   5551  HG  SER A 348      19.135 -34.528 -11.224  1.00  0.80           H  
ATOM   5552  N   GLU A 349      19.254 -36.431  -7.027  1.00  0.79           N  
ATOM   5553  CA  GLU A 349      19.995 -37.591  -6.529  1.00  0.79           C  
ATOM   5554  C   GLU A 349      19.089 -38.792  -6.202  1.00  0.79           C  
ATOM   5555  O   GLU A 349      19.415 -39.938  -6.529  1.00  0.79           O  
ATOM   5556  CB  GLU A 349      20.790 -37.192  -5.293  1.00  0.79           C  
ATOM   5557  CG  GLU A 349      22.012 -36.313  -5.549  1.00  0.79           C  
ATOM   5558  CD  GLU A 349      23.108 -37.044  -6.281  1.00  0.79           C  
ATOM   5559  OE1 GLU A 349      23.486 -38.107  -5.836  1.00  0.79           O  
ATOM   5560  OE2 GLU A 349      23.584 -36.541  -7.267  1.00  0.79           O  
ATOM   5561  H   GLU A 349      19.240 -35.555  -6.494  1.00  0.79           H  
ATOM   5562  HA  GLU A 349      20.697 -37.897  -7.303  1.00  0.79           H  
ATOM   5563 1HB  GLU A 349      20.126 -36.623  -4.673  1.00  0.79           H  
ATOM   5564 2HB  GLU A 349      21.094 -38.078  -4.737  1.00  0.79           H  
ATOM   5565 1HG  GLU A 349      21.701 -35.449  -6.141  1.00  0.79           H  
ATOM   5566 2HG  GLU A 349      22.400 -35.945  -4.601  1.00  0.79           H  
ATOM   5567  N   LEU A 350      17.914 -38.552  -5.626  1.00  0.79           N  
ATOM   5568  CA  LEU A 350      17.030 -39.672  -5.308  1.00  0.79           C  
ATOM   5569  C   LEU A 350      16.474 -40.334  -6.568  1.00  0.79           C  
ATOM   5570  O   LEU A 350      16.211 -41.554  -6.590  1.00  0.79           O  
ATOM   5571  CB  LEU A 350      15.919 -39.225  -4.381  1.00  0.79           C  
ATOM   5572  CG  LEU A 350      16.357 -38.865  -2.957  1.00  0.79           C  
ATOM   5573  CD1 LEU A 350      15.181 -38.284  -2.212  1.00  0.79           C  
ATOM   5574  CD2 LEU A 350      16.883 -40.122  -2.259  1.00  0.79           C  
ATOM   5575  H   LEU A 350      17.653 -37.598  -5.364  1.00  0.79           H  
ATOM   5576  HA  LEU A 350      17.614 -40.419  -4.776  1.00  0.79           H  
ATOM   5577 1HB  LEU A 350      15.423 -38.356  -4.819  1.00  0.79           H  
ATOM   5578 2HB  LEU A 350      15.217 -40.026  -4.306  1.00  0.79           H  
ATOM   5579  HG  LEU A 350      17.143 -38.111  -2.992  1.00  0.79           H  
ATOM   5580 1HD1 LEU A 350      15.473 -38.018  -1.204  1.00  0.79           H  
ATOM   5581 2HD1 LEU A 350      14.846 -37.409  -2.742  1.00  0.79           H  
ATOM   5582 3HD1 LEU A 350      14.389 -38.999  -2.164  1.00  0.79           H  
ATOM   5583 1HD2 LEU A 350      17.186 -39.870  -1.251  1.00  0.79           H  
ATOM   5584 2HD2 LEU A 350      16.098 -40.872  -2.224  1.00  0.79           H  
ATOM   5585 3HD2 LEU A 350      17.735 -40.518  -2.808  1.00  0.79           H  
ATOM   5586  N   LYS A 351      16.317 -39.540  -7.635  1.00  0.79           N  
ATOM   5587  CA  LYS A 351      15.867 -40.092  -8.898  1.00  0.79           C  
ATOM   5588  C   LYS A 351      17.013 -40.812  -9.601  1.00  0.79           C  
ATOM   5589  O   LYS A 351      16.821 -41.890 -10.158  1.00  0.79           O  
ATOM   5590  CB  LYS A 351      15.301 -39.008  -9.810  1.00  0.79           C  
ATOM   5591  CG  LYS A 351      13.984 -38.461  -9.361  1.00  0.79           C  
ATOM   5592  CD  LYS A 351      13.477 -37.427 -10.280  1.00  0.79           C  
ATOM   5593  CE  LYS A 351      13.242 -37.999 -11.629  1.00  0.79           C  
ATOM   5594  NZ  LYS A 351      12.324 -39.126 -11.583  1.00  0.79           N  
ATOM   5595  H   LYS A 351      16.491 -38.536  -7.558  1.00  0.79           H  
ATOM   5596  HA  LYS A 351      15.081 -40.818  -8.700  1.00  0.79           H  
ATOM   5597 1HB  LYS A 351      16.009 -38.177  -9.860  1.00  0.79           H  
ATOM   5598 2HB  LYS A 351      15.176 -39.403 -10.818  1.00  0.79           H  
ATOM   5599 1HG  LYS A 351      13.253 -39.246  -9.346  1.00  0.79           H  
ATOM   5600 2HG  LYS A 351      14.070 -38.051  -8.357  1.00  0.79           H  
ATOM   5601 1HD  LYS A 351      12.541 -37.015  -9.899  1.00  0.79           H  
ATOM   5602 2HD  LYS A 351      14.210 -36.643 -10.386  1.00  0.79           H  
ATOM   5603 1HE  LYS A 351      12.806 -37.226 -12.257  1.00  0.79           H  
ATOM   5604 2HE  LYS A 351      14.181 -38.324 -12.074  1.00  0.79           H  
ATOM   5605 1HZ  LYS A 351      12.195 -39.425 -12.528  1.00  0.79           H  
ATOM   5606 2HZ  LYS A 351      12.718 -39.868 -11.036  1.00  0.79           H  
ATOM   5607 3HZ  LYS A 351      11.426 -38.872 -11.192  1.00  0.79           H  
ATOM   5608  N   SER A 352      18.235 -40.291  -9.480  1.00  0.79           N  
ATOM   5609  CA  SER A 352      19.410 -40.897 -10.107  1.00  0.79           C  
ATOM   5610  C   SER A 352      19.636 -42.311  -9.572  1.00  0.79           C  
ATOM   5611  O   SER A 352      20.008 -43.221 -10.314  1.00  0.79           O  
ATOM   5612  CB  SER A 352      20.632 -40.040  -9.858  1.00  0.79           C  
ATOM   5613  OG  SER A 352      20.500 -38.789 -10.488  1.00  0.79           O  
ATOM   5614  H   SER A 352      18.355 -39.401  -8.998  1.00  0.79           H  
ATOM   5615  HA  SER A 352      19.237 -40.958 -11.181  1.00  0.79           H  
ATOM   5616 1HB  SER A 352      20.769 -39.900  -8.788  1.00  0.79           H  
ATOM   5617 2HB  SER A 352      21.515 -40.551 -10.235  1.00  0.79           H  
ATOM   5618  HG  SER A 352      19.772 -38.322 -10.009  1.00  0.79           H  
ATOM   5619  N   LYS A 353      19.357 -42.489  -8.281  1.00  0.79           N  
ATOM   5620  CA  LYS A 353      19.475 -43.767  -7.579  1.00  0.79           C  
ATOM   5621  C   LYS A 353      18.306 -44.704  -7.918  1.00  0.79           C  
ATOM   5622  O   LYS A 353      18.339 -45.897  -7.608  1.00  0.79           O  
ATOM   5623  CB  LYS A 353      19.508 -43.500  -6.070  1.00  0.79           C  
ATOM   5624  CG  LYS A 353      20.748 -42.751  -5.621  1.00  0.79           C  
ATOM   5625  CD  LYS A 353      20.677 -42.346  -4.164  1.00  0.79           C  
ATOM   5626  CE  LYS A 353      21.853 -41.440  -3.823  1.00  0.79           C  
ATOM   5627  NZ  LYS A 353      23.144 -42.177  -3.835  1.00  0.79           N  
ATOM   5628  H   LYS A 353      19.094 -41.665  -7.737  1.00  0.79           H  
ATOM   5629  HA  LYS A 353      20.402 -44.250  -7.885  1.00  0.79           H  
ATOM   5630 1HB  LYS A 353      18.634 -42.905  -5.787  1.00  0.79           H  
ATOM   5631 2HB  LYS A 353      19.454 -44.443  -5.525  1.00  0.79           H  
ATOM   5632 1HG  LYS A 353      21.614 -43.396  -5.755  1.00  0.79           H  
ATOM   5633 2HG  LYS A 353      20.889 -41.867  -6.233  1.00  0.79           H  
ATOM   5634 1HD  LYS A 353      19.747 -41.807  -3.981  1.00  0.79           H  
ATOM   5635 2HD  LYS A 353      20.700 -43.230  -3.525  1.00  0.79           H  
ATOM   5636 1HE  LYS A 353      21.900 -40.636  -4.564  1.00  0.79           H  
ATOM   5637 2HE  LYS A 353      21.702 -40.999  -2.851  1.00  0.79           H  
ATOM   5638 1HZ  LYS A 353      23.894 -41.540  -3.617  1.00  0.79           H  
ATOM   5639 2HZ  LYS A 353      23.118 -42.921  -3.148  1.00  0.79           H  
ATOM   5640 3HZ  LYS A 353      23.289 -42.568  -4.752  1.00  0.79           H  
ATOM   5641  N   GLY A 354      17.251 -44.147  -8.523  1.00  0.79           N  
ATOM   5642  CA  GLY A 354      16.053 -44.878  -8.886  1.00  0.79           C  
ATOM   5643  C   GLY A 354      15.159 -45.207  -7.712  1.00  0.79           C  
ATOM   5644  O   GLY A 354      14.405 -46.180  -7.773  1.00  0.79           O  
ATOM   5645  H   GLY A 354      17.283 -43.175  -8.803  1.00  0.79           H  
ATOM   5646 1HA  GLY A 354      15.495 -44.275  -9.604  1.00  0.79           H  
ATOM   5647 2HA  GLY A 354      16.325 -45.792  -9.386  1.00  0.79           H  
ATOM   5648  N   TRP A 355      15.266 -44.443  -6.624  1.00  0.79           N  
ATOM   5649  CA  TRP A 355      14.457 -44.732  -5.451  1.00  0.79           C  
ATOM   5650  C   TRP A 355      13.176 -43.933  -5.475  1.00  0.79           C  
ATOM   5651  O   TRP A 355      12.122 -44.376  -5.013  1.00  0.79           O  
ATOM   5652  CB  TRP A 355      15.247 -44.407  -4.198  1.00  0.79           C  
ATOM   5653  CG  TRP A 355      16.390 -45.335  -4.004  1.00  0.79           C  
ATOM   5654  CD1 TRP A 355      16.641 -46.476  -4.708  1.00  0.79           C  
ATOM   5655  CD2 TRP A 355      17.429 -45.240  -3.026  1.00  0.79           C  
ATOM   5656  NE1 TRP A 355      17.777 -47.073  -4.244  1.00  0.79           N  
ATOM   5657  CE2 TRP A 355      18.271 -46.339  -3.217  1.00  0.79           C  
ATOM   5658  CE3 TRP A 355      17.713 -44.338  -2.018  1.00  0.79           C  
ATOM   5659  CZ2 TRP A 355      19.381 -46.550  -2.436  1.00  0.79           C  
ATOM   5660  CZ3 TRP A 355      18.810 -44.567  -1.234  1.00  0.79           C  
ATOM   5661  CH2 TRP A 355      19.629 -45.638  -1.435  1.00  0.79           C  
ATOM   5662  H   TRP A 355      15.878 -43.627  -6.628  1.00  0.79           H  
ATOM   5663  HA  TRP A 355      14.211 -45.793  -5.447  1.00  0.79           H  
ATOM   5664 1HB  TRP A 355      15.638 -43.388  -4.274  1.00  0.79           H  
ATOM   5665 2HB  TRP A 355      14.614 -44.442  -3.346  1.00  0.79           H  
ATOM   5666  HD1 TRP A 355      16.035 -46.858  -5.527  1.00  0.79           H  
ATOM   5667  HE1 TRP A 355      18.179 -47.930  -4.604  1.00  0.79           H  
ATOM   5668  HE3 TRP A 355      17.081 -43.479  -1.846  1.00  0.79           H  
ATOM   5669  HZ2 TRP A 355      20.038 -47.410  -2.580  1.00  0.79           H  
ATOM   5670  HZ3 TRP A 355      19.015 -43.875  -0.436  1.00  0.79           H  
ATOM   5671  HH2 TRP A 355      20.492 -45.778  -0.782  1.00  0.79           H  
ATOM   5672  N   VAL A 356      13.267 -42.756  -6.054  1.00  0.80           N  
ATOM   5673  CA  VAL A 356      12.132 -41.864  -6.124  1.00  0.80           C  
ATOM   5674  C   VAL A 356      11.778 -41.555  -7.557  1.00  0.80           C  
ATOM   5675  O   VAL A 356      12.653 -41.308  -8.382  1.00  0.80           O  
ATOM   5676  CB  VAL A 356      12.425 -40.571  -5.351  1.00  0.80           C  
ATOM   5677  CG1 VAL A 356      11.309 -39.613  -5.496  1.00  0.80           C  
ATOM   5678  CG2 VAL A 356      12.611 -40.888  -3.868  1.00  0.80           C  
ATOM   5679  H   VAL A 356      14.169 -42.445  -6.414  1.00  0.80           H  
ATOM   5680  HA  VAL A 356      11.270 -42.347  -5.661  1.00  0.80           H  
ATOM   5681  HB  VAL A 356      13.323 -40.104  -5.752  1.00  0.80           H  
ATOM   5682 1HG1 VAL A 356      11.532 -38.720  -4.939  1.00  0.80           H  
ATOM   5683 2HG1 VAL A 356      11.190 -39.362  -6.537  1.00  0.80           H  
ATOM   5684 3HG1 VAL A 356      10.391 -40.058  -5.124  1.00  0.80           H  
ATOM   5685 1HG2 VAL A 356      12.803 -39.974  -3.338  1.00  0.80           H  
ATOM   5686 2HG2 VAL A 356      11.722 -41.318  -3.495  1.00  0.80           H  
ATOM   5687 3HG2 VAL A 356      13.440 -41.577  -3.722  1.00  0.80           H  
ATOM   5688  N   ASN A 357      10.496 -41.641  -7.870  1.00  0.80           N  
ATOM   5689  CA  ASN A 357      10.013 -41.277  -9.187  1.00  0.80           C  
ATOM   5690  C   ASN A 357       9.694 -39.762  -9.158  1.00  0.80           C  
ATOM   5691  O   ASN A 357      10.136 -38.993 -10.023  1.00  0.80           O  
ATOM   5692  CB  ASN A 357       8.825 -42.147  -9.584  1.00  0.80           C  
ATOM   5693  CG  ASN A 357       8.400 -41.971 -11.010  1.00  0.80           C  
ATOM   5694  OD1 ASN A 357       9.184 -42.225 -11.929  1.00  0.80           O  
ATOM   5695  ND2 ASN A 357       7.177 -41.546 -11.209  1.00  0.80           N  
ATOM   5696  H   ASN A 357       9.831 -41.905  -7.146  1.00  0.80           H  
ATOM   5697  HA  ASN A 357      10.807 -41.434  -9.916  1.00  0.80           H  
ATOM   5698 1HB  ASN A 357       9.075 -43.197  -9.420  1.00  0.80           H  
ATOM   5699 2HB  ASN A 357       7.978 -41.911  -8.934  1.00  0.80           H  
ATOM   5700 1HD2 ASN A 357       6.828 -41.399 -12.135  1.00  0.80           H  
ATOM   5701 2HD2 ASN A 357       6.588 -41.352 -10.424  1.00  0.80           H  
ATOM   5702  N   THR A 358       8.957 -39.340  -8.121  1.00  0.80           N  
ATOM   5703  CA  THR A 358       8.552 -37.930  -7.955  1.00  0.80           C  
ATOM   5704  C   THR A 358       8.812 -37.401  -6.536  1.00  0.80           C  
ATOM   5705  O   THR A 358       8.558 -38.113  -5.572  1.00  0.80           O  
ATOM   5706  CB  THR A 358       7.060 -37.747  -8.311  1.00  0.80           C  
ATOM   5707  OG1 THR A 358       6.847 -38.134  -9.672  1.00  0.80           O  
ATOM   5708  CG2 THR A 358       6.608 -36.301  -8.111  1.00  0.80           C  
ATOM   5709  H   THR A 358       8.670 -40.038  -7.434  1.00  0.80           H  
ATOM   5710  HA  THR A 358       9.138 -37.321  -8.643  1.00  0.80           H  
ATOM   5711  HB  THR A 358       6.456 -38.383  -7.673  1.00  0.80           H  
ATOM   5712  HG1 THR A 358       5.911 -38.048  -9.881  1.00  0.80           H  
ATOM   5713 1HG2 THR A 358       5.554 -36.214  -8.371  1.00  0.80           H  
ATOM   5714 2HG2 THR A 358       6.739 -36.016  -7.072  1.00  0.80           H  
ATOM   5715 3HG2 THR A 358       7.194 -35.640  -8.747  1.00  0.80           H  
ATOM   5716  N   LEU A 359       9.307 -36.154  -6.397  1.00  0.80           N  
ATOM   5717  CA  LEU A 359       9.467 -35.545  -5.058  1.00  0.80           C  
ATOM   5718  C   LEU A 359       8.917 -34.121  -5.016  1.00  0.80           C  
ATOM   5719  O   LEU A 359       9.280 -33.275  -5.833  1.00  0.80           O  
ATOM   5720  CB  LEU A 359      10.950 -35.505  -4.633  1.00  0.80           C  
ATOM   5721  CG  LEU A 359      11.302 -35.008  -3.172  1.00  0.80           C  
ATOM   5722  CD1 LEU A 359      12.609 -35.662  -2.736  1.00  0.80           C  
ATOM   5723  CD2 LEU A 359      11.473 -33.508  -3.129  1.00  0.80           C  
ATOM   5724  H   LEU A 359       9.533 -35.615  -7.221  1.00  0.80           H  
ATOM   5725  HA  LEU A 359       8.909 -36.137  -4.338  1.00  0.80           H  
ATOM   5726 1HB  LEU A 359      11.376 -36.487  -4.757  1.00  0.80           H  
ATOM   5727 2HB  LEU A 359      11.443 -34.860  -5.275  1.00  0.80           H  
ATOM   5728  HG  LEU A 359      10.504 -35.291  -2.491  1.00  0.80           H  
ATOM   5729 1HD1 LEU A 359      12.855 -35.341  -1.727  1.00  0.80           H  
ATOM   5730 2HD1 LEU A 359      12.512 -36.738  -2.755  1.00  0.80           H  
ATOM   5731 3HD1 LEU A 359      13.403 -35.363  -3.411  1.00  0.80           H  
ATOM   5732 1HD2 LEU A 359      11.720 -33.196  -2.113  1.00  0.80           H  
ATOM   5733 2HD2 LEU A 359      12.280 -33.217  -3.798  1.00  0.80           H  
ATOM   5734 3HD2 LEU A 359      10.555 -33.026  -3.438  1.00  0.80           H  
ATOM   5735  N   VAL A 360       8.050 -33.869  -4.041  1.00  0.80           N  
ATOM   5736  CA  VAL A 360       7.431 -32.568  -3.822  1.00  0.80           C  
ATOM   5737  C   VAL A 360       7.619 -32.095  -2.382  1.00  0.80           C  
ATOM   5738  O   VAL A 360       7.453 -32.868  -1.441  1.00  0.80           O  
ATOM   5739  CB  VAL A 360       5.924 -32.639  -4.146  1.00  0.80           C  
ATOM   5740  CG1 VAL A 360       5.253 -31.293  -3.878  1.00  0.80           C  
ATOM   5741  CG2 VAL A 360       5.737 -33.053  -5.606  1.00  0.80           C  
ATOM   5742  H   VAL A 360       7.783 -34.640  -3.430  1.00  0.80           H  
ATOM   5743  HA  VAL A 360       7.900 -31.844  -4.490  1.00  0.80           H  
ATOM   5744  HB  VAL A 360       5.453 -33.377  -3.495  1.00  0.80           H  
ATOM   5745 1HG1 VAL A 360       4.190 -31.369  -4.103  1.00  0.80           H  
ATOM   5746 2HG1 VAL A 360       5.374 -31.017  -2.832  1.00  0.80           H  
ATOM   5747 3HG1 VAL A 360       5.703 -30.529  -4.510  1.00  0.80           H  
ATOM   5748 1HG2 VAL A 360       4.675 -33.116  -5.831  1.00  0.80           H  
ATOM   5749 2HG2 VAL A 360       6.206 -32.313  -6.255  1.00  0.80           H  
ATOM   5750 3HG2 VAL A 360       6.193 -34.021  -5.773  1.00  0.80           H  
ATOM   5751  N   GLY A 361       7.984 -30.833  -2.183  1.00  0.81           N  
ATOM   5752  CA  GLY A 361       8.113 -30.355  -0.807  1.00  0.81           C  
ATOM   5753  C   GLY A 361       7.579 -28.939  -0.632  1.00  0.81           C  
ATOM   5754  O   GLY A 361       7.582 -28.137  -1.569  1.00  0.81           O  
ATOM   5755  H   GLY A 361       8.142 -30.209  -2.962  1.00  0.81           H  
ATOM   5756 1HA  GLY A 361       7.567 -31.020  -0.143  1.00  0.81           H  
ATOM   5757 2HA  GLY A 361       9.158 -30.396  -0.500  1.00  0.81           H  
ATOM   5758  N   GLY A 362       7.154 -28.631   0.591  1.00  0.83           N  
ATOM   5759  CA  GLY A 362       6.652 -27.295   0.920  1.00  0.83           C  
ATOM   5760  C   GLY A 362       5.955 -27.260   2.274  1.00  0.83           C  
ATOM   5761  O   GLY A 362       5.994 -28.230   3.032  1.00  0.83           O  
ATOM   5762  H   GLY A 362       7.161 -29.373   1.297  1.00  0.83           H  
ATOM   5763 1HA  GLY A 362       7.478 -26.588   0.922  1.00  0.83           H  
ATOM   5764 2HA  GLY A 362       5.957 -26.969   0.146  1.00  0.83           H  
ATOM   5765  N   GLN A 363       5.333 -26.131   2.593  1.00  0.86           N  
ATOM   5766  CA  GLN A 363       4.654 -26.003   3.880  1.00  0.86           C  
ATOM   5767  C   GLN A 363       3.170 -26.277   3.764  1.00  0.86           C  
ATOM   5768  O   GLN A 363       2.560 -26.023   2.721  1.00  0.86           O  
ATOM   5769  CB  GLN A 363       4.761 -24.598   4.453  1.00  0.86           C  
ATOM   5770  CG  GLN A 363       6.105 -24.045   4.722  1.00  0.86           C  
ATOM   5771  CD  GLN A 363       6.901 -24.691   5.874  1.00  0.86           C  
ATOM   5772  OE1 GLN A 363       6.435 -24.810   7.014  1.00  0.86           O  
ATOM   5773  NE2 GLN A 363       8.136 -25.049   5.572  1.00  0.86           N  
ATOM   5774  H   GLN A 363       5.324 -25.358   1.941  1.00  0.86           H  
ATOM   5775  HA  GLN A 363       5.083 -26.718   4.575  1.00  0.86           H  
ATOM   5776 1HB  GLN A 363       4.245 -23.903   3.794  1.00  0.86           H  
ATOM   5777 2HB  GLN A 363       4.231 -24.592   5.396  1.00  0.86           H  
ATOM   5778 1HG  GLN A 363       6.693 -24.144   3.811  1.00  0.86           H  
ATOM   5779 2HG  GLN A 363       5.956 -23.000   4.950  1.00  0.86           H  
ATOM   5780 1HE2 GLN A 363       8.740 -25.442   6.264  1.00  0.86           H  
ATOM   5781 2HE2 GLN A 363       8.478 -24.931   4.630  1.00  0.86           H  
ATOM   5782  N   LYS A 364       2.586 -26.717   4.868  1.00  0.89           N  
ATOM   5783  CA  LYS A 364       1.151 -26.886   4.966  1.00  0.89           C  
ATOM   5784  C   LYS A 364       0.572 -26.047   6.098  1.00  0.89           C  
ATOM   5785  O   LYS A 364       1.100 -25.984   7.218  1.00  0.89           O  
ATOM   5786  CB  LYS A 364       0.809 -28.351   5.169  1.00  0.89           C  
ATOM   5787  CG  LYS A 364       1.258 -29.276   4.045  1.00  0.89           C  
ATOM   5788  CD  LYS A 364       0.482 -29.027   2.756  1.00  0.89           C  
ATOM   5789  CE  LYS A 364       0.876 -30.025   1.667  1.00  0.89           C  
ATOM   5790  NZ  LYS A 364       0.155 -29.767   0.381  1.00  0.89           N  
ATOM   5791  H   LYS A 364       3.177 -26.956   5.660  1.00  0.89           H  
ATOM   5792  HA  LYS A 364       0.696 -26.547   4.036  1.00  0.89           H  
ATOM   5793 1HB  LYS A 364       1.302 -28.669   6.068  1.00  0.89           H  
ATOM   5794 2HB  LYS A 364      -0.264 -28.468   5.318  1.00  0.89           H  
ATOM   5795 1HG  LYS A 364       2.310 -29.105   3.856  1.00  0.89           H  
ATOM   5796 2HG  LYS A 364       1.124 -30.309   4.341  1.00  0.89           H  
ATOM   5797 1HD  LYS A 364      -0.588 -29.111   2.951  1.00  0.89           H  
ATOM   5798 2HD  LYS A 364       0.691 -28.016   2.399  1.00  0.89           H  
ATOM   5799 1HE  LYS A 364       1.949 -29.950   1.490  1.00  0.89           H  
ATOM   5800 2HE  LYS A 364       0.643 -31.035   2.007  1.00  0.89           H  
ATOM   5801 1HZ  LYS A 364       0.445 -30.445  -0.310  1.00  0.89           H  
ATOM   5802 2HZ  LYS A 364      -0.841 -29.844   0.530  1.00  0.89           H  
ATOM   5803 3HZ  LYS A 364       0.377 -28.836   0.055  1.00  0.89           H  
ATOM   5804  N   GLU A 365      -0.565 -25.427   5.817  1.00  0.92           N  
ATOM   5805  CA  GLU A 365      -1.230 -24.565   6.785  1.00  0.92           C  
ATOM   5806  C   GLU A 365      -2.171 -25.314   7.710  1.00  0.92           C  
ATOM   5807  O   GLU A 365      -3.389 -25.249   7.561  1.00  0.92           O  
ATOM   5808  CB  GLU A 365      -1.960 -23.439   6.064  1.00  0.92           C  
ATOM   5809  CG  GLU A 365      -1.027 -22.501   5.311  1.00  0.92           C  
ATOM   5810  CD  GLU A 365      -1.727 -21.363   4.604  1.00  0.92           C  
ATOM   5811  OE1 GLU A 365      -2.933 -21.360   4.558  1.00  0.92           O  
ATOM   5812  OE2 GLU A 365      -1.040 -20.469   4.138  1.00  0.92           O  
ATOM   5813  H   GLU A 365      -0.967 -25.530   4.896  1.00  0.92           H  
ATOM   5814  HA  GLU A 365      -0.467 -24.107   7.400  1.00  0.92           H  
ATOM   5815 1HB  GLU A 365      -2.669 -23.861   5.350  1.00  0.92           H  
ATOM   5816 2HB  GLU A 365      -2.527 -22.850   6.785  1.00  0.92           H  
ATOM   5817 1HG  GLU A 365      -0.338 -22.074   6.029  1.00  0.92           H  
ATOM   5818 2HG  GLU A 365      -0.447 -23.077   4.591  1.00  0.92           H  
ATOM   5819  N   GLY A 366      -1.586 -26.032   8.658  1.00  0.93           N  
ATOM   5820  CA  GLY A 366      -2.351 -26.861   9.593  1.00  0.93           C  
ATOM   5821  C   GLY A 366      -3.409 -26.040  10.344  1.00  0.93           C  
ATOM   5822  O   GLY A 366      -4.607 -26.336  10.278  1.00  0.93           O  
ATOM   5823  H   GLY A 366      -0.567 -26.012   8.678  1.00  0.93           H  
ATOM   5824 1HA  GLY A 366      -2.832 -27.671   9.048  1.00  0.93           H  
ATOM   5825 2HA  GLY A 366      -1.666 -27.313  10.310  1.00  0.93           H  
ATOM   5826  N   ALA A 367      -2.956 -25.015  11.069  1.00  0.91           N  
ATOM   5827  CA  ALA A 367      -3.837 -24.127  11.819  1.00  0.91           C  
ATOM   5828  C   ALA A 367      -3.103 -22.845  12.208  1.00  0.91           C  
ATOM   5829  O   ALA A 367      -1.882 -22.823  12.267  1.00  0.91           O  
ATOM   5830  CB  ALA A 367      -4.335 -24.815  13.064  1.00  0.91           C  
ATOM   5831  H   ALA A 367      -1.953 -24.856  11.117  1.00  0.91           H  
ATOM   5832  HA  ALA A 367      -4.682 -23.869  11.180  1.00  0.91           H  
ATOM   5833 1HB  ALA A 367      -5.003 -24.143  13.563  1.00  0.91           H  
ATOM   5834 2HB  ALA A 367      -4.839 -25.719  12.806  1.00  0.91           H  
ATOM   5835 3HB  ALA A 367      -3.494 -25.051  13.711  1.00  0.91           H  
ATOM   5836  N   ARG A 368      -3.803 -21.775  12.519  1.00  0.88           N  
ATOM   5837  CA  ARG A 368      -3.117 -20.629  13.079  1.00  0.88           C  
ATOM   5838  C   ARG A 368      -2.493 -21.095  14.380  1.00  0.88           C  
ATOM   5839  O   ARG A 368      -3.160 -21.736  15.184  1.00  0.88           O  
ATOM   5840  CB  ARG A 368      -4.081 -19.475  13.290  1.00  0.88           C  
ATOM   5841  CG  ARG A 368      -3.485 -18.227  13.878  1.00  0.88           C  
ATOM   5842  CD  ARG A 368      -4.457 -17.102  13.908  1.00  0.88           C  
ATOM   5843  NE  ARG A 368      -4.043 -16.091  14.852  1.00  0.88           N  
ATOM   5844  CZ  ARG A 368      -4.490 -14.829  14.920  1.00  0.88           C  
ATOM   5845  NH1 ARG A 368      -5.359 -14.350  14.050  1.00  0.88           N  
ATOM   5846  NH2 ARG A 368      -4.021 -14.084  15.897  1.00  0.88           N  
ATOM   5847  H   ARG A 368      -4.810 -21.740  12.455  1.00  0.88           H  
ATOM   5848  HA  ARG A 368      -2.326 -20.309  12.397  1.00  0.88           H  
ATOM   5849 1HB  ARG A 368      -4.557 -19.214  12.344  1.00  0.88           H  
ATOM   5850 2HB  ARG A 368      -4.868 -19.787  13.972  1.00  0.88           H  
ATOM   5851 1HG  ARG A 368      -3.173 -18.421  14.885  1.00  0.88           H  
ATOM   5852 2HG  ARG A 368      -2.617 -17.929  13.284  1.00  0.88           H  
ATOM   5853 1HD  ARG A 368      -4.523 -16.648  12.922  1.00  0.88           H  
ATOM   5854 2HD  ARG A 368      -5.429 -17.462  14.200  1.00  0.88           H  
ATOM   5855  HE  ARG A 368      -3.387 -16.376  15.596  1.00  0.88           H  
ATOM   5856 1HH1 ARG A 368      -5.708 -14.945  13.310  1.00  0.88           H  
ATOM   5857 2HH1 ARG A 368      -5.671 -13.392  14.123  1.00  0.88           H  
ATOM   5858 1HH2 ARG A 368      -3.357 -14.532  16.555  1.00  0.88           H  
ATOM   5859 2HH2 ARG A 368      -4.315 -13.128  16.009  1.00  0.88           H  
ATOM   5860  N   GLY A 369      -1.222 -20.801  14.572  1.00  0.83           N  
ATOM   5861  CA  GLY A 369      -0.449 -21.241  15.727  1.00  0.83           C  
ATOM   5862  C   GLY A 369       0.374 -22.511  15.406  1.00  0.83           C  
ATOM   5863  O   GLY A 369       1.345 -22.811  16.105  1.00  0.83           O  
ATOM   5864  H   GLY A 369      -0.755 -20.239  13.862  1.00  0.83           H  
ATOM   5865 1HA  GLY A 369       0.219 -20.439  16.037  1.00  0.83           H  
ATOM   5866 2HA  GLY A 369      -1.116 -21.434  16.562  1.00  0.83           H  
ATOM   5867  N   PHE A 370       0.041 -23.202  14.300  1.00  0.79           N  
ATOM   5868  CA  PHE A 370       0.739 -24.421  13.867  1.00  0.79           C  
ATOM   5869  C   PHE A 370       0.807 -24.694  12.353  1.00  0.79           C  
ATOM   5870  O   PHE A 370      -0.204 -24.813  11.658  1.00  0.79           O  
ATOM   5871  CB  PHE A 370       0.121 -25.659  14.522  1.00  0.79           C  
ATOM   5872  CG  PHE A 370       0.713 -26.892  13.962  1.00  0.79           C  
ATOM   5873  CD1 PHE A 370       2.022 -27.172  14.188  1.00  0.79           C  
ATOM   5874  CD2 PHE A 370      -0.045 -27.776  13.181  1.00  0.79           C  
ATOM   5875  CE1 PHE A 370       2.598 -28.275  13.666  1.00  0.79           C  
ATOM   5876  CE2 PHE A 370       0.539 -28.912  12.656  1.00  0.79           C  
ATOM   5877  CZ  PHE A 370       1.870 -29.161  12.900  1.00  0.79           C  
ATOM   5878  H   PHE A 370      -0.740 -22.890  13.729  1.00  0.79           H  
ATOM   5879  HA  PHE A 370       1.770 -24.343  14.219  1.00  0.79           H  
ATOM   5880 1HB  PHE A 370       0.297 -25.639  15.604  1.00  0.79           H  
ATOM   5881 2HB  PHE A 370      -0.955 -25.674  14.355  1.00  0.79           H  
ATOM   5882  HD1 PHE A 370       2.612 -26.479  14.774  1.00  0.79           H  
ATOM   5883  HD2 PHE A 370      -1.099 -27.561  12.992  1.00  0.79           H  
ATOM   5884  HE1 PHE A 370       3.627 -28.424  13.851  1.00  0.79           H  
ATOM   5885  HE2 PHE A 370      -0.045 -29.602  12.051  1.00  0.79           H  
ATOM   5886  HZ  PHE A 370       2.347 -30.046  12.485  1.00  0.79           H  
ATOM   5887  N   MET A 371       2.016 -24.891  11.851  1.00  0.75           N  
ATOM   5888  CA  MET A 371       2.228 -25.241  10.455  1.00  0.75           C  
ATOM   5889  C   MET A 371       3.215 -26.368  10.356  1.00  0.75           C  
ATOM   5890  O   MET A 371       3.818 -26.753  11.351  1.00  0.75           O  
ATOM   5891  CB  MET A 371       2.687 -24.049   9.624  1.00  0.75           C  
ATOM   5892  CG  MET A 371       1.637 -22.980   9.439  1.00  0.75           C  
ATOM   5893  SD  MET A 371       2.173 -21.690   8.336  1.00  0.75           S  
ATOM   5894  CE  MET A 371       2.522 -22.654   6.867  1.00  0.75           C  
ATOM   5895  H   MET A 371       2.851 -24.799  12.432  1.00  0.75           H  
ATOM   5896  HA  MET A 371       1.290 -25.602  10.036  1.00  0.75           H  
ATOM   5897 1HB  MET A 371       3.564 -23.595  10.101  1.00  0.75           H  
ATOM   5898 2HB  MET A 371       2.996 -24.394   8.636  1.00  0.75           H  
ATOM   5899 1HG  MET A 371       0.742 -23.423   9.055  1.00  0.75           H  
ATOM   5900 2HG  MET A 371       1.386 -22.529  10.393  1.00  0.75           H  
ATOM   5901 1HE  MET A 371       2.865 -21.998   6.068  1.00  0.75           H  
ATOM   5902 2HE  MET A 371       3.299 -23.378   7.101  1.00  0.75           H  
ATOM   5903 3HE  MET A 371       1.636 -23.182   6.545  1.00  0.75           H  
ATOM   5904  N   PHE A 372       3.361 -26.951   9.187  1.00  0.72           N  
ATOM   5905  CA  PHE A 372       4.396 -27.965   9.091  1.00  0.72           C  
ATOM   5906  C   PHE A 372       5.059 -28.047   7.744  1.00  0.72           C  
ATOM   5907  O   PHE A 372       4.489 -27.675   6.717  1.00  0.72           O  
ATOM   5908  CB  PHE A 372       3.849 -29.331   9.522  1.00  0.72           C  
ATOM   5909  CG  PHE A 372       2.692 -29.885   8.758  1.00  0.72           C  
ATOM   5910  CD1 PHE A 372       2.875 -30.708   7.670  1.00  0.72           C  
ATOM   5911  CD2 PHE A 372       1.396 -29.608   9.172  1.00  0.72           C  
ATOM   5912  CE1 PHE A 372       1.794 -31.261   7.019  1.00  0.72           C  
ATOM   5913  CE2 PHE A 372       0.314 -30.148   8.526  1.00  0.72           C  
ATOM   5914  CZ  PHE A 372       0.511 -30.986   7.448  1.00  0.72           C  
ATOM   5915  H   PHE A 372       2.785 -26.667   8.394  1.00  0.72           H  
ATOM   5916  HA  PHE A 372       5.173 -27.710   9.801  1.00  0.72           H  
ATOM   5917 1HB  PHE A 372       4.662 -30.057   9.475  1.00  0.72           H  
ATOM   5918 2HB  PHE A 372       3.552 -29.269  10.554  1.00  0.72           H  
ATOM   5919  HD1 PHE A 372       3.888 -30.923   7.337  1.00  0.72           H  
ATOM   5920  HD2 PHE A 372       1.243 -28.958  10.022  1.00  0.72           H  
ATOM   5921  HE1 PHE A 372       1.945 -31.912   6.169  1.00  0.72           H  
ATOM   5922  HE2 PHE A 372      -0.694 -29.921   8.864  1.00  0.72           H  
ATOM   5923  HZ  PHE A 372      -0.342 -31.423   6.929  1.00  0.72           H  
ATOM   5924  N   PHE A 373       6.280 -28.566   7.754  1.00  0.70           N  
ATOM   5925  CA  PHE A 373       7.011 -28.788   6.527  1.00  0.70           C  
ATOM   5926  C   PHE A 373       6.873 -30.223   6.140  1.00  0.70           C  
ATOM   5927  O   PHE A 373       7.044 -31.122   6.973  1.00  0.70           O  
ATOM   5928  CB  PHE A 373       8.478 -28.427   6.637  1.00  0.70           C  
ATOM   5929  CG  PHE A 373       9.221 -28.690   5.343  1.00  0.70           C  
ATOM   5930  CD1 PHE A 373       8.948 -27.960   4.209  1.00  0.70           C  
ATOM   5931  CD2 PHE A 373      10.183 -29.654   5.261  1.00  0.70           C  
ATOM   5932  CE1 PHE A 373       9.611 -28.192   3.042  1.00  0.70           C  
ATOM   5933  CE2 PHE A 373      10.846 -29.878   4.110  1.00  0.70           C  
ATOM   5934  CZ  PHE A 373      10.558 -29.150   2.986  1.00  0.70           C  
ATOM   5935  H   PHE A 373       6.711 -28.837   8.640  1.00  0.70           H  
ATOM   5936  HA  PHE A 373       6.574 -28.179   5.737  1.00  0.70           H  
ATOM   5937 1HB  PHE A 373       8.592 -27.392   6.907  1.00  0.70           H  
ATOM   5938 2HB  PHE A 373       8.929 -29.020   7.419  1.00  0.70           H  
ATOM   5939  HD1 PHE A 373       8.183 -27.206   4.239  1.00  0.70           H  
ATOM   5940  HD2 PHE A 373      10.411 -30.241   6.120  1.00  0.70           H  
ATOM   5941  HE1 PHE A 373       9.369 -27.610   2.168  1.00  0.70           H  
ATOM   5942  HE2 PHE A 373      11.597 -30.635   4.083  1.00  0.70           H  
ATOM   5943  HZ  PHE A 373      11.087 -29.341   2.058  1.00  0.70           H  
ATOM   5944  N   ILE A 374       6.518 -30.451   4.894  1.00  0.69           N  
ATOM   5945  CA  ILE A 374       6.338 -31.808   4.469  1.00  0.69           C  
ATOM   5946  C   ILE A 374       7.033 -32.104   3.153  1.00  0.69           C  
ATOM   5947  O   ILE A 374       7.049 -31.292   2.218  1.00  0.69           O  
ATOM   5948  CB  ILE A 374       4.832 -32.113   4.382  1.00  0.69           C  
ATOM   5949  CG1 ILE A 374       4.578 -33.588   4.103  1.00  0.69           C  
ATOM   5950  CG2 ILE A 374       4.213 -31.264   3.308  1.00  0.69           C  
ATOM   5951  CD1 ILE A 374       3.149 -33.975   4.397  1.00  0.69           C  
ATOM   5952  H   ILE A 374       6.371 -29.678   4.245  1.00  0.69           H  
ATOM   5953  HA  ILE A 374       6.766 -32.454   5.221  1.00  0.69           H  
ATOM   5954  HB  ILE A 374       4.372 -31.887   5.329  1.00  0.69           H  
ATOM   5955 1HG1 ILE A 374       4.798 -33.814   3.059  1.00  0.69           H  
ATOM   5956 2HG1 ILE A 374       5.231 -34.192   4.735  1.00  0.69           H  
ATOM   5957 1HG2 ILE A 374       3.151 -31.471   3.264  1.00  0.69           H  
ATOM   5958 2HG2 ILE A 374       4.378 -30.212   3.539  1.00  0.69           H  
ATOM   5959 3HG2 ILE A 374       4.672 -31.502   2.348  1.00  0.69           H  
ATOM   5960 1HD1 ILE A 374       2.996 -35.020   4.221  1.00  0.69           H  
ATOM   5961 2HD1 ILE A 374       2.939 -33.776   5.443  1.00  0.69           H  
ATOM   5962 3HD1 ILE A 374       2.471 -33.399   3.772  1.00  0.69           H  
ATOM   5963  N   ILE A 375       7.618 -33.293   3.101  1.00  0.68           N  
ATOM   5964  CA  ILE A 375       8.242 -33.805   1.894  1.00  0.68           C  
ATOM   5965  C   ILE A 375       7.463 -35.047   1.486  1.00  0.68           C  
ATOM   5966  O   ILE A 375       7.193 -35.916   2.312  1.00  0.68           O  
ATOM   5967  CB  ILE A 375       9.725 -34.156   2.099  1.00  0.68           C  
ATOM   5968  CG1 ILE A 375      10.500 -32.948   2.548  1.00  0.68           C  
ATOM   5969  CG2 ILE A 375      10.319 -34.696   0.772  1.00  0.68           C  
ATOM   5970  CD1 ILE A 375      11.879 -33.306   2.999  1.00  0.68           C  
ATOM   5971  H   ILE A 375       7.605 -33.865   3.947  1.00  0.68           H  
ATOM   5972  HA  ILE A 375       8.161 -33.067   1.099  1.00  0.68           H  
ATOM   5973  HB  ILE A 375       9.821 -34.909   2.861  1.00  0.68           H  
ATOM   5974 1HG1 ILE A 375      10.561 -32.230   1.728  1.00  0.68           H  
ATOM   5975 2HG1 ILE A 375       9.977 -32.482   3.378  1.00  0.68           H  
ATOM   5976 1HG2 ILE A 375      11.370 -34.949   0.912  1.00  0.68           H  
ATOM   5977 2HG2 ILE A 375       9.774 -35.584   0.461  1.00  0.68           H  
ATOM   5978 3HG2 ILE A 375      10.231 -33.930  -0.002  1.00  0.68           H  
ATOM   5979 1HD1 ILE A 375      12.428 -32.440   3.324  1.00  0.68           H  
ATOM   5980 2HD1 ILE A 375      11.803 -34.013   3.825  1.00  0.68           H  
ATOM   5981 3HD1 ILE A 375      12.404 -33.762   2.167  1.00  0.68           H  
ATOM   5982  N   ASN A 376       7.058 -35.097   0.231  1.00  0.68           N  
ATOM   5983  CA  ASN A 376       6.257 -36.179  -0.330  1.00  0.68           C  
ATOM   5984  C   ASN A 376       6.888 -36.834  -1.541  1.00  0.68           C  
ATOM   5985  O   ASN A 376       7.085 -36.183  -2.574  1.00  0.68           O  
ATOM   5986  CB  ASN A 376       4.887 -35.669  -0.705  1.00  0.68           C  
ATOM   5987  CG  ASN A 376       3.998 -36.723  -1.287  1.00  0.68           C  
ATOM   5988  OD1 ASN A 376       4.211 -37.924  -1.138  1.00  0.68           O  
ATOM   5989  ND2 ASN A 376       2.980 -36.275  -1.980  1.00  0.68           N  
ATOM   5990  H   ASN A 376       7.303 -34.326  -0.383  1.00  0.68           H  
ATOM   5991  HA  ASN A 376       6.148 -36.955   0.428  1.00  0.68           H  
ATOM   5992 1HB  ASN A 376       4.405 -35.255   0.182  1.00  0.68           H  
ATOM   5993 2HB  ASN A 376       4.992 -34.858  -1.427  1.00  0.68           H  
ATOM   5994 1HD2 ASN A 376       2.348 -36.924  -2.409  1.00  0.68           H  
ATOM   5995 2HD2 ASN A 376       2.842 -35.291  -2.088  1.00  0.68           H  
ATOM   5996  N   VAL A 377       7.276 -38.099  -1.407  1.00  0.68           N  
ATOM   5997  CA  VAL A 377       7.883 -38.768  -2.540  1.00  0.68           C  
ATOM   5998  C   VAL A 377       7.104 -39.995  -2.997  1.00  0.68           C  
ATOM   5999  O   VAL A 377       6.627 -40.793  -2.186  1.00  0.68           O  
ATOM   6000  CB  VAL A 377       9.309 -39.224  -2.191  1.00  0.68           C  
ATOM   6001  CG1 VAL A 377      10.166 -38.092  -1.919  1.00  0.68           C  
ATOM   6002  CG2 VAL A 377       9.274 -40.075  -1.058  1.00  0.68           C  
ATOM   6003  H   VAL A 377       7.117 -38.595  -0.531  1.00  0.68           H  
ATOM   6004  HA  VAL A 377       7.925 -38.067  -3.356  1.00  0.68           H  
ATOM   6005  HB  VAL A 377       9.713 -39.759  -3.026  1.00  0.68           H  
ATOM   6006 1HG1 VAL A 377      11.170 -38.440  -1.693  1.00  0.68           H  
ATOM   6007 2HG1 VAL A 377      10.171 -37.501  -2.798  1.00  0.68           H  
ATOM   6008 3HG1 VAL A 377       9.780 -37.521  -1.082  1.00  0.68           H  
ATOM   6009 1HG2 VAL A 377      10.279 -40.411  -0.824  1.00  0.68           H  
ATOM   6010 2HG2 VAL A 377       8.873 -39.527  -0.214  1.00  0.68           H  
ATOM   6011 3HG2 VAL A 377       8.641 -40.920  -1.289  1.00  0.68           H  
ATOM   6012  N   ASP A 378       7.063 -40.187  -4.315  1.00  0.69           N  
ATOM   6013  CA  ASP A 378       6.454 -41.374  -4.908  1.00  0.69           C  
ATOM   6014  C   ASP A 378       7.587 -42.331  -5.133  1.00  0.69           C  
ATOM   6015  O   ASP A 378       8.520 -42.006  -5.884  1.00  0.69           O  
ATOM   6016  CB  ASP A 378       5.741 -41.101  -6.229  1.00  0.69           C  
ATOM   6017  CG  ASP A 378       4.457 -40.257  -6.116  1.00  0.69           C  
ATOM   6018  OD1 ASP A 378       3.937 -40.107  -5.039  1.00  0.69           O  
ATOM   6019  OD2 ASP A 378       3.996 -39.799  -7.134  1.00  0.69           O  
ATOM   6020  H   ASP A 378       7.491 -39.477  -4.908  1.00  0.69           H  
ATOM   6021  HA  ASP A 378       5.750 -41.823  -4.207  1.00  0.69           H  
ATOM   6022 1HB  ASP A 378       6.426 -40.602  -6.903  1.00  0.69           H  
ATOM   6023 2HB  ASP A 378       5.482 -42.054  -6.689  1.00  0.69           H  
ATOM   6024  N   LEU A 379       7.514 -43.476  -4.470  1.00  0.69           N  
ATOM   6025  CA  LEU A 379       8.603 -44.433  -4.453  1.00  0.69           C  
ATOM   6026  C   LEU A 379       8.488 -45.585  -5.419  1.00  0.69           C  
ATOM   6027  O   LEU A 379       7.399 -46.073  -5.727  1.00  0.69           O  
ATOM   6028  CB  LEU A 379       8.763 -45.001  -3.043  1.00  0.69           C  
ATOM   6029  CG  LEU A 379       9.080 -43.985  -1.997  1.00  0.69           C  
ATOM   6030  CD1 LEU A 379       9.235 -44.660  -0.671  1.00  0.69           C  
ATOM   6031  CD2 LEU A 379      10.272 -43.293  -2.418  1.00  0.69           C  
ATOM   6032  H   LEU A 379       6.665 -43.692  -3.947  1.00  0.69           H  
ATOM   6033  HA  LEU A 379       9.516 -43.897  -4.702  1.00  0.69           H  
ATOM   6034 1HB  LEU A 379       7.830 -45.486  -2.760  1.00  0.69           H  
ATOM   6035 2HB  LEU A 379       9.546 -45.753  -3.054  1.00  0.69           H  
ATOM   6036  HG  LEU A 379       8.275 -43.263  -1.908  1.00  0.69           H  
ATOM   6037 1HD1 LEU A 379       9.488 -43.941   0.067  1.00  0.69           H  
ATOM   6038 2HD1 LEU A 379       8.304 -45.139  -0.411  1.00  0.69           H  
ATOM   6039 3HD1 LEU A 379      10.027 -45.395  -0.726  1.00  0.69           H  
ATOM   6040 1HD2 LEU A 379      10.530 -42.548  -1.690  1.00  0.69           H  
ATOM   6041 2HD2 LEU A 379      11.080 -44.000  -2.525  1.00  0.69           H  
ATOM   6042 3HD2 LEU A 379      10.075 -42.823  -3.376  1.00  0.69           H  
ATOM   6043  N   THR A 380       9.644 -46.027  -5.872  1.00  0.70           N  
ATOM   6044  CA  THR A 380       9.758 -47.206  -6.709  1.00  0.70           C  
ATOM   6045  C   THR A 380       9.828 -48.383  -5.750  1.00  0.70           C  
ATOM   6046  O   THR A 380      10.038 -48.152  -4.557  1.00  0.70           O  
ATOM   6047  CB  THR A 380      11.035 -47.110  -7.549  1.00  0.70           C  
ATOM   6048  OG1 THR A 380      12.188 -47.208  -6.685  1.00  0.70           O  
ATOM   6049  CG2 THR A 380      11.064 -45.721  -8.208  1.00  0.70           C  
ATOM   6050  H   THR A 380      10.490 -45.521  -5.600  1.00  0.70           H  
ATOM   6051  HA  THR A 380       8.881 -47.310  -7.348  1.00  0.70           H  
ATOM   6052  HB  THR A 380      11.058 -47.896  -8.305  1.00  0.70           H  
ATOM   6053  HG1 THR A 380      12.983 -46.857  -7.151  1.00  0.70           H  
ATOM   6054 1HG2 THR A 380      11.970 -45.613  -8.802  1.00  0.70           H  
ATOM   6055 2HG2 THR A 380      10.195 -45.603  -8.835  1.00  0.70           H  
ATOM   6056 3HG2 THR A 380      11.050 -44.952  -7.436  1.00  0.70           H  
ATOM   6057  N   GLU A 381       9.725 -49.631  -6.216  1.00  0.71           N  
ATOM   6058  CA  GLU A 381       9.890 -50.725  -5.249  1.00  0.71           C  
ATOM   6059  C   GLU A 381      11.223 -50.597  -4.509  1.00  0.71           C  
ATOM   6060  O   GLU A 381      11.284 -50.809  -3.292  1.00  0.71           O  
ATOM   6061  CB  GLU A 381       9.813 -52.105  -5.902  1.00  0.71           C  
ATOM   6062  CG  GLU A 381       9.937 -53.257  -4.873  1.00  0.71           C  
ATOM   6063  CD  GLU A 381       9.809 -54.653  -5.457  1.00  0.71           C  
ATOM   6064  OE1 GLU A 381       9.653 -54.780  -6.644  1.00  0.71           O  
ATOM   6065  OE2 GLU A 381       9.859 -55.591  -4.696  1.00  0.71           O  
ATOM   6066  H   GLU A 381       9.503 -49.815  -7.201  1.00  0.71           H  
ATOM   6067  HA  GLU A 381       9.090 -50.653  -4.512  1.00  0.71           H  
ATOM   6068 1HB  GLU A 381       8.864 -52.210  -6.432  1.00  0.71           H  
ATOM   6069 2HB  GLU A 381      10.614 -52.210  -6.635  1.00  0.71           H  
ATOM   6070 1HG  GLU A 381      10.909 -53.173  -4.383  1.00  0.71           H  
ATOM   6071 2HG  GLU A 381       9.171 -53.119  -4.111  1.00  0.71           H  
ATOM   6072  N   GLU A 382      12.286 -50.218  -5.236  1.00  0.71           N  
ATOM   6073  CA  GLU A 382      13.589 -50.054  -4.608  1.00  0.71           C  
ATOM   6074  C   GLU A 382      13.483 -48.952  -3.562  1.00  0.71           C  
ATOM   6075  O   GLU A 382      14.065 -49.058  -2.483  1.00  0.71           O  
ATOM   6076  CB  GLU A 382      14.681 -49.720  -5.644  1.00  0.71           C  
ATOM   6077  CG  GLU A 382      15.018 -50.881  -6.603  1.00  0.71           C  
ATOM   6078  CD  GLU A 382      16.105 -50.559  -7.662  1.00  0.71           C  
ATOM   6079  OE1 GLU A 382      16.646 -49.470  -7.668  1.00  0.71           O  
ATOM   6080  OE2 GLU A 382      16.375 -51.415  -8.474  1.00  0.71           O  
ATOM   6081  H   GLU A 382      12.172 -50.044  -6.225  1.00  0.71           H  
ATOM   6082  HA  GLU A 382      13.858 -50.979  -4.106  1.00  0.71           H  
ATOM   6083 1HB  GLU A 382      14.369 -48.859  -6.241  1.00  0.71           H  
ATOM   6084 2HB  GLU A 382      15.597 -49.438  -5.124  1.00  0.71           H  
ATOM   6085 1HG  GLU A 382      15.353 -51.731  -6.009  1.00  0.71           H  
ATOM   6086 2HG  GLU A 382      14.101 -51.176  -7.115  1.00  0.71           H  
ATOM   6087  N   GLY A 383      12.703 -47.915  -3.859  1.00  0.71           N  
ATOM   6088  CA  GLY A 383      12.521 -46.830  -2.919  1.00  0.71           C  
ATOM   6089  C   GLY A 383      11.916 -47.310  -1.609  1.00  0.71           C  
ATOM   6090  O   GLY A 383      12.331 -46.873  -0.536  1.00  0.71           O  
ATOM   6091  H   GLY A 383      12.256 -47.856  -4.774  1.00  0.71           H  
ATOM   6092 1HA  GLY A 383      13.483 -46.365  -2.730  1.00  0.71           H  
ATOM   6093 2HA  GLY A 383      11.873 -46.086  -3.367  1.00  0.71           H  
ATOM   6094  N   LEU A 384      10.945 -48.228  -1.677  1.00  0.71           N  
ATOM   6095  CA  LEU A 384      10.370 -48.736  -0.434  1.00  0.71           C  
ATOM   6096  C   LEU A 384      11.406 -49.527   0.360  1.00  0.71           C  
ATOM   6097  O   LEU A 384      11.550 -49.361   1.577  1.00  0.71           O  
ATOM   6098  CB  LEU A 384       9.158 -49.636  -0.677  1.00  0.71           C  
ATOM   6099  CG  LEU A 384       7.882 -48.970  -1.167  1.00  0.71           C  
ATOM   6100  CD1 LEU A 384       6.898 -50.053  -1.474  1.00  0.71           C  
ATOM   6101  CD2 LEU A 384       7.322 -48.037  -0.086  1.00  0.71           C  
ATOM   6102  H   LEU A 384      10.624 -48.537  -2.598  1.00  0.71           H  
ATOM   6103  HA  LEU A 384      10.031 -47.890   0.148  1.00  0.71           H  
ATOM   6104 1HB  LEU A 384       9.442 -50.381  -1.424  1.00  0.71           H  
ATOM   6105 2HB  LEU A 384       8.925 -50.157   0.250  1.00  0.71           H  
ATOM   6106  HG  LEU A 384       8.086 -48.397  -2.080  1.00  0.71           H  
ATOM   6107 1HD1 LEU A 384       5.980 -49.615  -1.809  1.00  0.71           H  
ATOM   6108 2HD1 LEU A 384       7.308 -50.708  -2.243  1.00  0.71           H  
ATOM   6109 3HD1 LEU A 384       6.707 -50.631  -0.572  1.00  0.71           H  
ATOM   6110 1HD2 LEU A 384       6.398 -47.564  -0.436  1.00  0.71           H  
ATOM   6111 2HD2 LEU A 384       7.112 -48.612   0.815  1.00  0.71           H  
ATOM   6112 3HD2 LEU A 384       8.054 -47.278   0.142  1.00  0.71           H  
ATOM   6113  N   LEU A 385      12.204 -50.321  -0.350  1.00  0.71           N  
ATOM   6114  CA  LEU A 385      13.220 -51.152   0.287  1.00  0.71           C  
ATOM   6115  C   LEU A 385      14.274 -50.278   0.970  1.00  0.71           C  
ATOM   6116  O   LEU A 385      14.837 -50.644   2.005  1.00  0.71           O  
ATOM   6117  CB  LEU A 385      13.859 -52.070  -0.763  1.00  0.71           C  
ATOM   6118  CG  LEU A 385      12.904 -53.133  -1.346  1.00  0.71           C  
ATOM   6119  CD1 LEU A 385      13.584 -53.866  -2.493  1.00  0.71           C  
ATOM   6120  CD2 LEU A 385      12.495 -54.089  -0.247  1.00  0.71           C  
ATOM   6121  H   LEU A 385      12.056 -50.392  -1.361  1.00  0.71           H  
ATOM   6122  HA  LEU A 385      12.739 -51.766   1.045  1.00  0.71           H  
ATOM   6123 1HB  LEU A 385      14.222 -51.457  -1.584  1.00  0.71           H  
ATOM   6124 2HB  LEU A 385      14.708 -52.580  -0.314  1.00  0.71           H  
ATOM   6125  HG  LEU A 385      12.015 -52.643  -1.743  1.00  0.71           H  
ATOM   6126 1HD1 LEU A 385      12.896 -54.606  -2.909  1.00  0.71           H  
ATOM   6127 2HD1 LEU A 385      13.854 -53.155  -3.267  1.00  0.71           H  
ATOM   6128 3HD1 LEU A 385      14.479 -54.363  -2.128  1.00  0.71           H  
ATOM   6129 1HD2 LEU A 385      11.810 -54.834  -0.655  1.00  0.71           H  
ATOM   6130 2HD2 LEU A 385      13.380 -54.586   0.153  1.00  0.71           H  
ATOM   6131 3HD2 LEU A 385      11.998 -53.534   0.549  1.00  0.71           H  
ATOM   6132  N   HIS A 386      14.498 -49.102   0.394  1.00  0.70           N  
ATOM   6133  CA  HIS A 386      15.453 -48.121   0.866  1.00  0.70           C  
ATOM   6134  C   HIS A 386      14.871 -46.890   1.564  1.00  0.70           C  
ATOM   6135  O   HIS A 386      15.569 -45.883   1.676  1.00  0.70           O  
ATOM   6136  CB  HIS A 386      16.346 -47.682  -0.288  1.00  0.70           C  
ATOM   6137  CG  HIS A 386      17.269 -48.731  -0.728  1.00  0.70           C  
ATOM   6138  ND1 HIS A 386      18.402 -49.053  -0.002  1.00  0.70           N  
ATOM   6139  CD2 HIS A 386      17.263 -49.549  -1.806  1.00  0.70           C  
ATOM   6140  CE1 HIS A 386      19.055 -50.020  -0.618  1.00  0.70           C  
ATOM   6141  NE2 HIS A 386      18.388 -50.345  -1.719  1.00  0.70           N  
ATOM   6142  H   HIS A 386      14.004 -48.896  -0.473  1.00  0.70           H  
ATOM   6143  HA  HIS A 386      16.104 -48.605   1.592  1.00  0.70           H  
ATOM   6144 1HB  HIS A 386      15.724 -47.394  -1.140  1.00  0.70           H  
ATOM   6145 2HB  HIS A 386      16.922 -46.817  -0.001  1.00  0.70           H  
ATOM   6146  HD1 HIS A 386      18.711 -48.591   0.877  1.00  0.70           H  
ATOM   6147  HD2 HIS A 386      16.577 -49.659  -2.647  1.00  0.70           H  
ATOM   6148  HE1 HIS A 386      19.980 -50.412  -0.197  1.00  0.70           H  
ATOM   6149  N   VAL A 387      13.672 -46.973   2.151  1.00  0.69           N  
ATOM   6150  CA  VAL A 387      13.141 -45.795   2.860  1.00  0.69           C  
ATOM   6151  C   VAL A 387      14.086 -45.201   3.888  1.00  0.69           C  
ATOM   6152  O   VAL A 387      14.232 -43.983   3.963  1.00  0.69           O  
ATOM   6153  CB  VAL A 387      11.808 -46.112   3.542  1.00  0.69           C  
ATOM   6154  CG1 VAL A 387      11.440 -45.011   4.509  1.00  0.69           C  
ATOM   6155  CG2 VAL A 387      10.759 -46.179   2.475  1.00  0.69           C  
ATOM   6156  H   VAL A 387      13.099 -47.817   2.044  1.00  0.69           H  
ATOM   6157  HA  VAL A 387      12.937 -45.033   2.120  1.00  0.69           H  
ATOM   6158  HB  VAL A 387      11.876 -47.060   4.077  1.00  0.69           H  
ATOM   6159 1HG1 VAL A 387      10.496 -45.228   4.972  1.00  0.69           H  
ATOM   6160 2HG1 VAL A 387      12.202 -44.946   5.276  1.00  0.69           H  
ATOM   6161 3HG1 VAL A 387      11.379 -44.077   3.992  1.00  0.69           H  
ATOM   6162 1HG2 VAL A 387       9.797 -46.407   2.896  1.00  0.69           H  
ATOM   6163 2HG2 VAL A 387      10.712 -45.228   1.950  1.00  0.69           H  
ATOM   6164 3HG2 VAL A 387      11.046 -46.942   1.799  1.00  0.69           H  
ATOM   6165  N   GLU A 388      14.745 -46.029   4.684  1.00  0.68           N  
ATOM   6166  CA  GLU A 388      15.681 -45.498   5.672  1.00  0.68           C  
ATOM   6167  C   GLU A 388      16.804 -44.661   5.028  1.00  0.68           C  
ATOM   6168  O   GLU A 388      17.282 -43.692   5.632  1.00  0.68           O  
ATOM   6169  CB  GLU A 388      16.284 -46.625   6.503  1.00  0.68           C  
ATOM   6170  CG  GLU A 388      17.182 -46.164   7.633  1.00  0.68           C  
ATOM   6171  CD  GLU A 388      17.700 -47.306   8.461  1.00  0.68           C  
ATOM   6172  OE1 GLU A 388      17.334 -48.425   8.215  1.00  0.68           O  
ATOM   6173  OE2 GLU A 388      18.503 -47.052   9.328  1.00  0.68           O  
ATOM   6174  H   GLU A 388      14.601 -47.026   4.595  1.00  0.68           H  
ATOM   6175  HA  GLU A 388      15.125 -44.842   6.343  1.00  0.68           H  
ATOM   6176 1HB  GLU A 388      15.483 -47.227   6.933  1.00  0.68           H  
ATOM   6177 2HB  GLU A 388      16.871 -47.276   5.853  1.00  0.68           H  
ATOM   6178 1HG  GLU A 388      18.027 -45.617   7.213  1.00  0.68           H  
ATOM   6179 2HG  GLU A 388      16.624 -45.480   8.275  1.00  0.68           H  
ATOM   6180  N   ASP A 389      17.234 -45.041   3.813  1.00  0.66           N  
ATOM   6181  CA  ASP A 389      18.341 -44.370   3.143  1.00  0.66           C  
ATOM   6182  C   ASP A 389      17.803 -43.143   2.419  1.00  0.66           C  
ATOM   6183  O   ASP A 389      18.478 -42.119   2.322  1.00  0.66           O  
ATOM   6184  CB  ASP A 389      19.033 -45.311   2.154  1.00  0.66           C  
ATOM   6185  CG  ASP A 389      19.691 -46.532   2.810  1.00  0.66           C  
ATOM   6186  OD1 ASP A 389      20.491 -46.343   3.698  1.00  0.66           O  
ATOM   6187  OD2 ASP A 389      19.405 -47.652   2.399  1.00  0.66           O  
ATOM   6188  H   ASP A 389      16.757 -45.788   3.323  1.00  0.66           H  
ATOM   6189  HA  ASP A 389      19.066 -44.051   3.888  1.00  0.66           H  
ATOM   6190 1HB  ASP A 389      18.303 -45.656   1.432  1.00  0.66           H  
ATOM   6191 2HB  ASP A 389      19.800 -44.758   1.614  1.00  0.66           H  
ATOM   6192  N   ILE A 390      16.554 -43.212   1.955  1.00  0.65           N  
ATOM   6193  CA  ILE A 390      15.950 -42.057   1.312  1.00  0.65           C  
ATOM   6194  C   ILE A 390      15.847 -40.948   2.346  1.00  0.65           C  
ATOM   6195  O   ILE A 390      16.215 -39.801   2.083  1.00  0.65           O  
ATOM   6196  CB  ILE A 390      14.538 -42.342   0.768  1.00  0.65           C  
ATOM   6197  CG1 ILE A 390      14.587 -43.302  -0.380  1.00  0.65           C  
ATOM   6198  CG2 ILE A 390      13.855 -41.045   0.334  1.00  0.65           C  
ATOM   6199  CD1 ILE A 390      13.261 -43.776  -0.737  1.00  0.65           C  
ATOM   6200  H   ILE A 390      16.036 -44.087   2.036  1.00  0.65           H  
ATOM   6201  HA  ILE A 390      16.590 -41.725   0.496  1.00  0.65           H  
ATOM   6202  HB  ILE A 390      13.945 -42.806   1.556  1.00  0.65           H  
ATOM   6203 1HG1 ILE A 390      15.009 -42.808  -1.245  1.00  0.65           H  
ATOM   6204 2HG1 ILE A 390      15.210 -44.158  -0.121  1.00  0.65           H  
ATOM   6205 1HG2 ILE A 390      12.854 -41.263  -0.030  1.00  0.65           H  
ATOM   6206 2HG2 ILE A 390      13.793 -40.364   1.182  1.00  0.65           H  
ATOM   6207 3HG2 ILE A 390      14.430 -40.588  -0.453  1.00  0.65           H  
ATOM   6208 1HD1 ILE A 390      13.325 -44.443  -1.556  1.00  0.65           H  
ATOM   6209 2HD1 ILE A 390      12.801 -44.285   0.087  1.00  0.65           H  
ATOM   6210 3HD1 ILE A 390      12.670 -42.922  -1.006  1.00  0.65           H  
ATOM   6211  N   ILE A 391      15.385 -41.316   3.544  1.00  0.64           N  
ATOM   6212  CA  ILE A 391      15.240 -40.360   4.623  1.00  0.64           C  
ATOM   6213  C   ILE A 391      16.630 -39.837   5.020  1.00  0.64           C  
ATOM   6214  O   ILE A 391      16.805 -38.629   5.180  1.00  0.64           O  
ATOM   6215  CB  ILE A 391      14.523 -40.980   5.826  1.00  0.64           C  
ATOM   6216  CG1 ILE A 391      13.080 -41.321   5.480  1.00  0.64           C  
ATOM   6217  CG2 ILE A 391      14.472 -39.951   6.867  1.00  0.64           C  
ATOM   6218  CD1 ILE A 391      12.430 -42.200   6.515  1.00  0.64           C  
ATOM   6219  H   ILE A 391      15.095 -42.284   3.689  1.00  0.64           H  
ATOM   6220  HA  ILE A 391      14.642 -39.526   4.272  1.00  0.64           H  
ATOM   6221  HB  ILE A 391      15.035 -41.876   6.175  1.00  0.64           H  
ATOM   6222 1HG1 ILE A 391      12.506 -40.401   5.390  1.00  0.64           H  
ATOM   6223 2HG1 ILE A 391      13.059 -41.840   4.526  1.00  0.64           H  
ATOM   6224 1HG2 ILE A 391      13.944 -40.310   7.718  1.00  0.64           H  
ATOM   6225 2HG2 ILE A 391      15.482 -39.700   7.127  1.00  0.64           H  
ATOM   6226 3HG2 ILE A 391      13.956 -39.088   6.491  1.00  0.64           H  
ATOM   6227 1HD1 ILE A 391      11.404 -42.421   6.228  1.00  0.64           H  
ATOM   6228 2HD1 ILE A 391      12.992 -43.128   6.594  1.00  0.64           H  
ATOM   6229 3HD1 ILE A 391      12.441 -41.704   7.463  1.00  0.64           H  
ATOM   6230  N   LEU A 392      17.641 -40.714   5.146  1.00  0.63           N  
ATOM   6231  CA  LEU A 392      18.986 -40.215   5.441  1.00  0.63           C  
ATOM   6232  C   LEU A 392      19.418 -39.182   4.414  1.00  0.63           C  
ATOM   6233  O   LEU A 392      19.896 -38.113   4.789  1.00  0.63           O  
ATOM   6234  CB  LEU A 392      20.036 -41.337   5.454  1.00  0.63           C  
ATOM   6235  CG  LEU A 392      21.517 -40.867   5.650  1.00  0.63           C  
ATOM   6236  CD1 LEU A 392      21.701 -40.193   6.999  1.00  0.63           C  
ATOM   6237  CD2 LEU A 392      22.443 -42.057   5.514  1.00  0.63           C  
ATOM   6238  H   LEU A 392      17.483 -41.719   5.054  1.00  0.63           H  
ATOM   6239  HA  LEU A 392      18.969 -39.736   6.416  1.00  0.63           H  
ATOM   6240 1HB  LEU A 392      19.785 -42.047   6.239  1.00  0.63           H  
ATOM   6241 2HB  LEU A 392      19.988 -41.855   4.500  1.00  0.63           H  
ATOM   6242  HG  LEU A 392      21.753 -40.139   4.877  1.00  0.63           H  
ATOM   6243 1HD1 LEU A 392      22.730 -39.856   7.103  1.00  0.63           H  
ATOM   6244 2HD1 LEU A 392      21.031 -39.338   7.070  1.00  0.63           H  
ATOM   6245 3HD1 LEU A 392      21.484 -40.897   7.793  1.00  0.63           H  
ATOM   6246 1HD2 LEU A 392      23.477 -41.727   5.624  1.00  0.63           H  
ATOM   6247 2HD2 LEU A 392      22.210 -42.793   6.284  1.00  0.63           H  
ATOM   6248 3HD2 LEU A 392      22.308 -42.508   4.527  1.00  0.63           H  
ATOM   6249  N   HIS A 393      19.246 -39.485   3.125  1.00  0.62           N  
ATOM   6250  CA  HIS A 393      19.652 -38.571   2.062  1.00  0.62           C  
ATOM   6251  C   HIS A 393      18.929 -37.237   2.174  1.00  0.62           C  
ATOM   6252  O   HIS A 393      19.524 -36.171   1.987  1.00  0.62           O  
ATOM   6253  CB  HIS A 393      19.381 -39.187   0.702  1.00  0.62           C  
ATOM   6254  CG  HIS A 393      20.315 -40.300   0.351  1.00  0.62           C  
ATOM   6255  ND1 HIS A 393      21.629 -40.334   0.759  1.00  0.62           N  
ATOM   6256  CD2 HIS A 393      20.128 -41.390  -0.393  1.00  0.62           C  
ATOM   6257  CE1 HIS A 393      22.204 -41.415   0.297  1.00  0.62           C  
ATOM   6258  NE2 HIS A 393      21.326 -42.084  -0.419  1.00  0.62           N  
ATOM   6259  H   HIS A 393      18.842 -40.386   2.872  1.00  0.62           H  
ATOM   6260  HA  HIS A 393      20.718 -38.382   2.137  1.00  0.62           H  
ATOM   6261 1HB  HIS A 393      18.390 -39.620   0.727  1.00  0.62           H  
ATOM   6262 2HB  HIS A 393      19.364 -38.434  -0.057  1.00  0.62           H  
ATOM   6263  HD1 HIS A 393      22.122 -39.660   1.334  1.00  0.62           H  
ATOM   6264  HD2 HIS A 393      19.258 -41.750  -0.925  1.00  0.62           H  
ATOM   6265  HE1 HIS A 393      23.249 -41.617   0.526  1.00  0.62           H  
ATOM   6266  N   MET A 394      17.646 -37.291   2.510  1.00  0.62           N  
ATOM   6267  CA  MET A 394      16.860 -36.092   2.728  1.00  0.62           C  
ATOM   6268  C   MET A 394      17.501 -35.261   3.830  1.00  0.62           C  
ATOM   6269  O   MET A 394      17.669 -34.045   3.683  1.00  0.62           O  
ATOM   6270  CB  MET A 394      15.426 -36.499   3.013  1.00  0.62           C  
ATOM   6271  CG  MET A 394      14.470 -35.430   3.284  1.00  0.62           C  
ATOM   6272  SD  MET A 394      14.505 -34.944   4.969  1.00  0.62           S  
ATOM   6273  CE  MET A 394      13.904 -36.428   5.597  1.00  0.62           C  
ATOM   6274  H   MET A 394      17.194 -38.201   2.612  1.00  0.62           H  
ATOM   6275  HA  MET A 394      16.873 -35.490   1.837  1.00  0.62           H  
ATOM   6276 1HB  MET A 394      15.051 -37.082   2.172  1.00  0.62           H  
ATOM   6277 2HB  MET A 394      15.412 -37.146   3.867  1.00  0.62           H  
ATOM   6278 1HG  MET A 394      14.698 -34.563   2.670  1.00  0.62           H  
ATOM   6279 2HG  MET A 394      13.471 -35.786   3.041  1.00  0.62           H  
ATOM   6280 1HE  MET A 394      13.795 -36.363   6.661  1.00  0.62           H  
ATOM   6281 2HE  MET A 394      12.963 -36.639   5.139  1.00  0.62           H  
ATOM   6282 3HE  MET A 394      14.606 -37.216   5.352  1.00  0.62           H  
ATOM   6283  N   PHE A 395      17.916 -35.920   4.914  1.00  0.61           N  
ATOM   6284  CA  PHE A 395      18.571 -35.203   5.991  1.00  0.61           C  
ATOM   6285  C   PHE A 395      19.959 -34.719   5.584  1.00  0.61           C  
ATOM   6286  O   PHE A 395      20.376 -33.642   6.000  1.00  0.61           O  
ATOM   6287  CB  PHE A 395      18.648 -36.054   7.252  1.00  0.61           C  
ATOM   6288  CG  PHE A 395      17.365 -36.122   7.955  1.00  0.61           C  
ATOM   6289  CD1 PHE A 395      16.677 -37.291   8.084  1.00  0.61           C  
ATOM   6290  CD2 PHE A 395      16.832 -34.992   8.486  1.00  0.61           C  
ATOM   6291  CE1 PHE A 395      15.469 -37.317   8.745  1.00  0.61           C  
ATOM   6292  CE2 PHE A 395      15.652 -35.029   9.125  1.00  0.61           C  
ATOM   6293  CZ  PHE A 395      14.966 -36.190   9.255  1.00  0.61           C  
ATOM   6294  H   PHE A 395      17.747 -36.925   4.989  1.00  0.61           H  
ATOM   6295  HA  PHE A 395      17.964 -34.331   6.227  1.00  0.61           H  
ATOM   6296 1HB  PHE A 395      18.948 -37.069   6.989  1.00  0.61           H  
ATOM   6297 2HB  PHE A 395      19.402 -35.652   7.933  1.00  0.61           H  
ATOM   6298  HD1 PHE A 395      17.102 -38.199   7.659  1.00  0.61           H  
ATOM   6299  HD2 PHE A 395      17.372 -34.044   8.388  1.00  0.61           H  
ATOM   6300  HE1 PHE A 395      14.922 -38.235   8.858  1.00  0.61           H  
ATOM   6301  HE2 PHE A 395      15.263 -34.132   9.533  1.00  0.61           H  
ATOM   6302  HZ  PHE A 395      14.021 -36.202   9.768  1.00  0.61           H  
ATOM   6303  N   GLN A 396      20.669 -35.454   4.722  1.00  0.61           N  
ATOM   6304  CA  GLN A 396      21.993 -34.991   4.292  1.00  0.61           C  
ATOM   6305  C   GLN A 396      21.816 -33.674   3.539  1.00  0.61           C  
ATOM   6306  O   GLN A 396      22.573 -32.718   3.741  1.00  0.61           O  
ATOM   6307  CB  GLN A 396      22.691 -36.036   3.387  1.00  0.61           C  
ATOM   6308  CG  GLN A 396      23.132 -37.327   4.132  1.00  0.61           C  
ATOM   6309  CD  GLN A 396      23.688 -38.424   3.259  1.00  0.61           C  
ATOM   6310  OE1 GLN A 396      23.257 -38.632   2.128  1.00  0.61           O  
ATOM   6311  NE2 GLN A 396      24.664 -39.156   3.786  1.00  0.61           N  
ATOM   6312  H   GLN A 396      20.304 -36.352   4.412  1.00  0.61           H  
ATOM   6313  HA  GLN A 396      22.616 -34.807   5.168  1.00  0.61           H  
ATOM   6314 1HB  GLN A 396      22.034 -36.310   2.569  1.00  0.61           H  
ATOM   6315 2HB  GLN A 396      23.585 -35.589   2.952  1.00  0.61           H  
ATOM   6316 1HG  GLN A 396      23.901 -37.069   4.840  1.00  0.61           H  
ATOM   6317 2HG  GLN A 396      22.279 -37.724   4.649  1.00  0.61           H  
ATOM   6318 1HE2 GLN A 396      25.076 -39.902   3.263  1.00  0.61           H  
ATOM   6319 2HE2 GLN A 396      24.989 -38.964   4.705  1.00  0.61           H  
ATOM   6320  N   TYR A 397      20.762 -33.603   2.719  1.00  0.61           N  
ATOM   6321  CA  TYR A 397      20.453 -32.396   1.968  1.00  0.61           C  
ATOM   6322  C   TYR A 397      20.133 -31.240   2.919  1.00  0.61           C  
ATOM   6323  O   TYR A 397      20.674 -30.142   2.778  1.00  0.61           O  
ATOM   6324  CB  TYR A 397      19.294 -32.610   1.014  1.00  0.61           C  
ATOM   6325  CG  TYR A 397      19.070 -31.413   0.149  1.00  0.61           C  
ATOM   6326  CD1 TYR A 397      19.886 -31.244  -0.947  1.00  0.61           C  
ATOM   6327  CD2 TYR A 397      18.101 -30.479   0.435  1.00  0.61           C  
ATOM   6328  CE1 TYR A 397      19.756 -30.168  -1.750  1.00  0.61           C  
ATOM   6329  CE2 TYR A 397      17.968 -29.381  -0.395  1.00  0.61           C  
ATOM   6330  CZ  TYR A 397      18.803 -29.232  -1.480  1.00  0.61           C  
ATOM   6331  OH  TYR A 397      18.689 -28.162  -2.307  1.00  0.61           O  
ATOM   6332  H   TYR A 397      20.182 -34.435   2.589  1.00  0.61           H  
ATOM   6333  HA  TYR A 397      21.333 -32.115   1.391  1.00  0.61           H  
ATOM   6334 1HB  TYR A 397      19.509 -33.463   0.376  1.00  0.61           H  
ATOM   6335 2HB  TYR A 397      18.381 -32.821   1.566  1.00  0.61           H  
ATOM   6336  HD1 TYR A 397      20.631 -31.973  -1.173  1.00  0.61           H  
ATOM   6337  HD2 TYR A 397      17.458 -30.605   1.304  1.00  0.61           H  
ATOM   6338  HE1 TYR A 397      20.408 -30.055  -2.608  1.00  0.61           H  
ATOM   6339  HE2 TYR A 397      17.215 -28.630  -0.194  1.00  0.61           H  
ATOM   6340  HH  TYR A 397      17.754 -27.964  -2.444  1.00  0.61           H  
ATOM   6341  N   ILE A 398      19.267 -31.492   3.906  1.00  0.61           N  
ATOM   6342  CA  ILE A 398      18.900 -30.447   4.858  1.00  0.61           C  
ATOM   6343  C   ILE A 398      20.134 -29.965   5.609  1.00  0.61           C  
ATOM   6344  O   ILE A 398      20.298 -28.759   5.818  1.00  0.61           O  
ATOM   6345  CB  ILE A 398      17.847 -30.925   5.869  1.00  0.61           C  
ATOM   6346  CG1 ILE A 398      16.504 -31.148   5.180  1.00  0.61           C  
ATOM   6347  CG2 ILE A 398      17.698 -29.892   6.995  1.00  0.61           C  
ATOM   6348  CD1 ILE A 398      15.540 -31.878   6.056  1.00  0.61           C  
ATOM   6349  H   ILE A 398      18.838 -32.417   3.973  1.00  0.61           H  
ATOM   6350  HA  ILE A 398      18.483 -29.609   4.307  1.00  0.61           H  
ATOM   6351  HB  ILE A 398      18.165 -31.877   6.293  1.00  0.61           H  
ATOM   6352 1HG1 ILE A 398      16.074 -30.183   4.926  1.00  0.61           H  
ATOM   6353 2HG1 ILE A 398      16.648 -31.720   4.261  1.00  0.61           H  
ATOM   6354 1HG2 ILE A 398      16.963 -30.253   7.715  1.00  0.61           H  
ATOM   6355 2HG2 ILE A 398      18.656 -29.760   7.495  1.00  0.61           H  
ATOM   6356 3HG2 ILE A 398      17.368 -28.941   6.580  1.00  0.61           H  
ATOM   6357 1HD1 ILE A 398      14.587 -32.000   5.541  1.00  0.61           H  
ATOM   6358 2HD1 ILE A 398      15.955 -32.847   6.310  1.00  0.61           H  
ATOM   6359 3HD1 ILE A 398      15.401 -31.328   6.947  1.00  0.61           H  
ATOM   6360  N   GLN A 399      21.006 -30.890   6.015  1.00  0.62           N  
ATOM   6361  CA  GLN A 399      22.221 -30.505   6.712  1.00  0.62           C  
ATOM   6362  C   GLN A 399      23.096 -29.645   5.809  1.00  0.62           C  
ATOM   6363  O   GLN A 399      23.735 -28.719   6.299  1.00  0.62           O  
ATOM   6364  CB  GLN A 399      22.986 -31.725   7.227  1.00  0.62           C  
ATOM   6365  CG  GLN A 399      22.267 -32.475   8.371  1.00  0.62           C  
ATOM   6366  CD  GLN A 399      22.107 -31.655   9.649  1.00  0.62           C  
ATOM   6367  OE1 GLN A 399      20.976 -31.273  10.033  1.00  0.62           O  
ATOM   6368  NE2 GLN A 399      23.231 -31.393  10.321  1.00  0.62           N  
ATOM   6369  H   GLN A 399      20.819 -31.876   5.841  1.00  0.62           H  
ATOM   6370  HA  GLN A 399      21.941 -29.908   7.575  1.00  0.62           H  
ATOM   6371 1HB  GLN A 399      23.128 -32.434   6.407  1.00  0.62           H  
ATOM   6372 2HB  GLN A 399      23.974 -31.425   7.573  1.00  0.62           H  
ATOM   6373 1HG  GLN A 399      21.278 -32.758   8.044  1.00  0.62           H  
ATOM   6374 2HG  GLN A 399      22.847 -33.368   8.610  1.00  0.62           H  
ATOM   6375 1HE2 GLN A 399      23.217 -30.877  11.176  1.00  0.62           H  
ATOM   6376 2HE2 GLN A 399      24.107 -31.733   9.973  1.00  0.62           H  
ATOM   6377  N   LYS A 400      23.089 -29.887   4.490  1.00  0.63           N  
ATOM   6378  CA  LYS A 400      23.847 -29.028   3.583  1.00  0.63           C  
ATOM   6379  C   LYS A 400      23.256 -27.637   3.612  1.00  0.63           C  
ATOM   6380  O   LYS A 400      23.983 -26.642   3.643  1.00  0.63           O  
ATOM   6381  CB  LYS A 400      23.795 -29.511   2.135  1.00  0.63           C  
ATOM   6382  CG  LYS A 400      24.597 -28.664   1.145  1.00  0.63           C  
ATOM   6383  CD  LYS A 400      26.090 -28.738   1.343  1.00  0.63           C  
ATOM   6384  CE  LYS A 400      26.819 -28.143   0.134  1.00  0.63           C  
ATOM   6385  NZ  LYS A 400      28.276 -27.938   0.382  1.00  0.63           N  
ATOM   6386  H   LYS A 400      22.583 -30.695   4.121  1.00  0.63           H  
ATOM   6387  HA  LYS A 400      24.882 -28.973   3.917  1.00  0.63           H  
ATOM   6388 1HB  LYS A 400      24.096 -30.546   2.054  1.00  0.63           H  
ATOM   6389 2HB  LYS A 400      22.773 -29.465   1.784  1.00  0.63           H  
ATOM   6390 1HG  LYS A 400      24.338 -28.899   0.131  1.00  0.63           H  
ATOM   6391 2HG  LYS A 400      24.320 -27.634   1.326  1.00  0.63           H  
ATOM   6392 1HD  LYS A 400      26.373 -28.193   2.244  1.00  0.63           H  
ATOM   6393 2HD  LYS A 400      26.385 -29.779   1.450  1.00  0.63           H  
ATOM   6394 1HE  LYS A 400      26.704 -28.841  -0.695  1.00  0.63           H  
ATOM   6395 2HE  LYS A 400      26.366 -27.194  -0.143  1.00  0.63           H  
ATOM   6396 1HZ  LYS A 400      28.711 -27.565  -0.445  1.00  0.63           H  
ATOM   6397 2HZ  LYS A 400      28.389 -27.250   1.139  1.00  0.63           H  
ATOM   6398 3HZ  LYS A 400      28.718 -28.804   0.633  1.00  0.63           H  
ATOM   6399  N   LEU A 401      21.923 -27.549   3.636  1.00  0.64           N  
ATOM   6400  CA  LEU A 401      21.308 -26.235   3.620  1.00  0.64           C  
ATOM   6401  C   LEU A 401      21.719 -25.491   4.889  1.00  0.64           C  
ATOM   6402  O   LEU A 401      22.033 -24.303   4.844  1.00  0.64           O  
ATOM   6403  CB  LEU A 401      19.769 -26.323   3.590  1.00  0.64           C  
ATOM   6404  CG  LEU A 401      19.133 -26.956   2.349  1.00  0.64           C  
ATOM   6405  CD1 LEU A 401      17.617 -26.958   2.524  1.00  0.64           C  
ATOM   6406  CD2 LEU A 401      19.591 -26.255   1.136  1.00  0.64           C  
ATOM   6407  H   LEU A 401      21.358 -28.401   3.610  1.00  0.64           H  
ATOM   6408  HA  LEU A 401      21.665 -25.682   2.753  1.00  0.64           H  
ATOM   6409 1HB  LEU A 401      19.442 -26.896   4.448  1.00  0.64           H  
ATOM   6410 2HB  LEU A 401      19.367 -25.316   3.691  1.00  0.64           H  
ATOM   6411  HG  LEU A 401      19.444 -27.997   2.279  1.00  0.64           H  
ATOM   6412 1HD1 LEU A 401      17.159 -27.423   1.673  1.00  0.64           H  
ATOM   6413 2HD1 LEU A 401      17.351 -27.509   3.425  1.00  0.64           H  
ATOM   6414 3HD1 LEU A 401      17.261 -25.935   2.606  1.00  0.64           H  
ATOM   6415 1HD2 LEU A 401      19.157 -26.712   0.251  1.00  0.64           H  
ATOM   6416 2HD2 LEU A 401      19.318 -25.230   1.183  1.00  0.64           H  
ATOM   6417 3HD2 LEU A 401      20.661 -26.335   1.094  1.00  0.64           H  
ATOM   6418  N   ARG A 402      21.785 -26.211   6.013  1.00  0.66           N  
ATOM   6419  CA  ARG A 402      22.166 -25.607   7.286  1.00  0.66           C  
ATOM   6420  C   ARG A 402      23.654 -25.246   7.315  1.00  0.66           C  
ATOM   6421  O   ARG A 402      24.037 -24.186   7.806  1.00  0.66           O  
ATOM   6422  CB  ARG A 402      21.867 -26.575   8.428  1.00  0.66           C  
ATOM   6423  CG  ARG A 402      20.390 -26.836   8.641  1.00  0.66           C  
ATOM   6424  CD  ARG A 402      20.091 -27.838   9.713  1.00  0.66           C  
ATOM   6425  NE  ARG A 402      20.284 -27.295  11.057  1.00  0.66           N  
ATOM   6426  CZ  ARG A 402      20.417 -28.026  12.195  1.00  0.66           C  
ATOM   6427  NH1 ARG A 402      20.431 -29.348  12.171  1.00  0.66           N  
ATOM   6428  NH2 ARG A 402      20.534 -27.402  13.359  1.00  0.66           N  
ATOM   6429  H   ARG A 402      21.508 -27.194   5.979  1.00  0.66           H  
ATOM   6430  HA  ARG A 402      21.586 -24.697   7.430  1.00  0.66           H  
ATOM   6431 1HB  ARG A 402      22.351 -27.529   8.234  1.00  0.66           H  
ATOM   6432 2HB  ARG A 402      22.275 -26.180   9.356  1.00  0.66           H  
ATOM   6433 1HG  ARG A 402      19.946 -25.897   8.939  1.00  0.66           H  
ATOM   6434 2HG  ARG A 402      19.943 -27.174   7.715  1.00  0.66           H  
ATOM   6435 1HD  ARG A 402      19.052 -28.164   9.623  1.00  0.66           H  
ATOM   6436 2HD  ARG A 402      20.748 -28.694   9.593  1.00  0.66           H  
ATOM   6437  HE  ARG A 402      20.277 -26.287  11.155  1.00  0.66           H  
ATOM   6438 1HH1 ARG A 402      20.365 -29.870  11.289  1.00  0.66           H  
ATOM   6439 2HH1 ARG A 402      20.531 -29.860  13.033  1.00  0.66           H  
ATOM   6440 1HH2 ARG A 402      20.514 -26.390  13.400  1.00  0.66           H  
ATOM   6441 2HH2 ARG A 402      20.627 -27.933  14.212  1.00  0.66           H  
ATOM   6442  N   ALA A 403      24.499 -26.126   6.769  1.00  0.67           N  
ATOM   6443  CA  ALA A 403      25.945 -25.926   6.748  1.00  0.67           C  
ATOM   6444  C   ALA A 403      26.340 -24.696   5.955  1.00  0.67           C  
ATOM   6445  O   ALA A 403      27.225 -23.943   6.365  1.00  0.67           O  
ATOM   6446  CB  ALA A 403      26.631 -27.136   6.137  1.00  0.67           C  
ATOM   6447  H   ALA A 403      24.129 -26.984   6.380  1.00  0.67           H  
ATOM   6448  HA  ALA A 403      26.281 -25.794   7.775  1.00  0.67           H  
ATOM   6449 1HB  ALA A 403      27.708 -26.989   6.148  1.00  0.67           H  
ATOM   6450 2HB  ALA A 403      26.375 -28.026   6.712  1.00  0.67           H  
ATOM   6451 3HB  ALA A 403      26.291 -27.259   5.109  1.00  0.67           H  
ATOM   6452  N   GLU A 404      25.665 -24.489   4.827  1.00  0.68           N  
ATOM   6453  CA  GLU A 404      25.944 -23.351   3.972  1.00  0.68           C  
ATOM   6454  C   GLU A 404      25.166 -22.123   4.446  1.00  0.68           C  
ATOM   6455  O   GLU A 404      25.616 -20.983   4.286  1.00  0.68           O  
ATOM   6456  CB  GLU A 404      25.582 -23.686   2.517  1.00  0.68           C  
ATOM   6457  CG  GLU A 404      26.387 -24.845   1.891  1.00  0.68           C  
ATOM   6458  CD  GLU A 404      27.884 -24.601   1.800  1.00  0.68           C  
ATOM   6459  OE1 GLU A 404      28.276 -23.471   1.676  1.00  0.68           O  
ATOM   6460  OE2 GLU A 404      28.636 -25.569   1.804  1.00  0.68           O  
ATOM   6461  H   GLU A 404      24.956 -25.164   4.537  1.00  0.68           H  
ATOM   6462  HA  GLU A 404      27.007 -23.125   4.028  1.00  0.68           H  
ATOM   6463 1HB  GLU A 404      24.521 -23.957   2.467  1.00  0.68           H  
ATOM   6464 2HB  GLU A 404      25.718 -22.805   1.894  1.00  0.68           H  
ATOM   6465 1HG  GLU A 404      26.214 -25.738   2.490  1.00  0.68           H  
ATOM   6466 2HG  GLU A 404      25.994 -25.030   0.896  1.00  0.68           H  
ATOM   6467  N   GLY A 405      23.994 -22.367   5.024  1.00  0.69           N  
ATOM   6468  CA  GLY A 405      23.083 -21.333   5.456  1.00  0.69           C  
ATOM   6469  C   GLY A 405      22.283 -20.940   4.231  1.00  0.69           C  
ATOM   6470  O   GLY A 405      22.594 -21.393   3.122  1.00  0.69           O  
ATOM   6471  H   GLY A 405      23.673 -23.323   5.137  1.00  0.69           H  
ATOM   6472 1HA  GLY A 405      22.433 -21.723   6.243  1.00  0.69           H  
ATOM   6473 2HA  GLY A 405      23.639 -20.485   5.851  1.00  0.69           H  
ATOM   6474  N   PRO A 406      21.251 -20.111   4.368  1.00  0.70           N  
ATOM   6475  CA  PRO A 406      20.448 -19.660   3.267  1.00  0.70           C  
ATOM   6476  C   PRO A 406      21.302 -18.804   2.372  1.00  0.70           C  
ATOM   6477  O   PRO A 406      22.142 -18.043   2.855  1.00  0.70           O  
ATOM   6478  CB  PRO A 406      19.351 -18.872   3.958  1.00  0.70           C  
ATOM   6479  CG  PRO A 406      19.934 -18.463   5.287  1.00  0.70           C  
ATOM   6480  CD  PRO A 406      20.857 -19.602   5.676  1.00  0.70           C  
ATOM   6481  HA  PRO A 406      20.049 -20.527   2.720  1.00  0.70           H  
ATOM   6482 1HB  PRO A 406      19.041 -18.043   3.335  1.00  0.70           H  
ATOM   6483 2HB  PRO A 406      18.512 -19.494   4.068  1.00  0.70           H  
ATOM   6484 1HG  PRO A 406      20.457 -17.505   5.179  1.00  0.70           H  
ATOM   6485 2HG  PRO A 406      19.131 -18.315   6.021  1.00  0.70           H  
ATOM   6486 1HD  PRO A 406      21.713 -19.218   6.245  1.00  0.70           H  
ATOM   6487 2HD  PRO A 406      20.300 -20.372   6.237  1.00  0.70           H  
ATOM   6488  N   GLN A 407      21.068 -18.894   1.079  1.00  0.71           N  
ATOM   6489  CA  GLN A 407      21.843 -18.101   0.154  1.00  0.71           C  
ATOM   6490  C   GLN A 407      21.055 -16.919  -0.358  1.00  0.71           C  
ATOM   6491  O   GLN A 407      19.853 -17.038  -0.641  1.00  0.71           O  
ATOM   6492  CB  GLN A 407      22.303 -18.990  -0.994  1.00  0.71           C  
ATOM   6493  CG  GLN A 407      23.120 -20.178  -0.531  1.00  0.71           C  
ATOM   6494  CD  GLN A 407      24.431 -19.773   0.086  1.00  0.71           C  
ATOM   6495  OE1 GLN A 407      25.253 -19.119  -0.574  1.00  0.71           O  
ATOM   6496  NE2 GLN A 407      24.641 -20.143   1.346  1.00  0.71           N  
ATOM   6497  H   GLN A 407      20.356 -19.531   0.741  1.00  0.71           H  
ATOM   6498  HA  GLN A 407      22.723 -17.720   0.672  1.00  0.71           H  
ATOM   6499 1HB  GLN A 407      21.438 -19.370  -1.522  1.00  0.71           H  
ATOM   6500 2HB  GLN A 407      22.898 -18.410  -1.698  1.00  0.71           H  
ATOM   6501 1HG  GLN A 407      22.553 -20.730   0.223  1.00  0.71           H  
ATOM   6502 2HG  GLN A 407      23.329 -20.816  -1.388  1.00  0.71           H  
ATOM   6503 1HE2 GLN A 407      25.499 -19.892   1.805  1.00  0.71           H  
ATOM   6504 2HE2 GLN A 407      23.934 -20.682   1.861  1.00  0.71           H  
ATOM   6505  N   GLU A 408      21.763 -15.807  -0.552  1.00  0.71           N  
ATOM   6506  CA  GLU A 408      21.169 -14.593  -1.086  1.00  0.71           C  
ATOM   6507  C   GLU A 408      20.658 -14.792  -2.491  1.00  0.71           C  
ATOM   6508  O   GLU A 408      19.594 -14.294  -2.840  1.00  0.71           O  
ATOM   6509  CB  GLU A 408      22.188 -13.458  -1.092  1.00  0.71           C  
ATOM   6510  CG  GLU A 408      22.574 -12.929   0.272  1.00  0.71           C  
ATOM   6511  CD  GLU A 408      23.648 -11.872   0.221  1.00  0.71           C  
ATOM   6512  OE1 GLU A 408      24.195 -11.653  -0.833  1.00  0.71           O  
ATOM   6513  OE2 GLU A 408      23.914 -11.279   1.240  1.00  0.71           O  
ATOM   6514  H   GLU A 408      22.741 -15.803  -0.292  1.00  0.71           H  
ATOM   6515  HA  GLU A 408      20.324 -14.312  -0.455  1.00  0.71           H  
ATOM   6516 1HB  GLU A 408      23.099 -13.793  -1.590  1.00  0.71           H  
ATOM   6517 2HB  GLU A 408      21.793 -12.624  -1.670  1.00  0.71           H  
ATOM   6518 1HG  GLU A 408      21.693 -12.487   0.722  1.00  0.71           H  
ATOM   6519 2HG  GLU A 408      22.904 -13.759   0.897  1.00  0.71           H  
ATOM   6520  N   TRP A 409      21.387 -15.555  -3.301  1.00  0.72           N  
ATOM   6521  CA  TRP A 409      20.952 -15.720  -4.676  1.00  0.72           C  
ATOM   6522  C   TRP A 409      19.655 -16.484  -4.748  1.00  0.72           C  
ATOM   6523  O   TRP A 409      18.766 -16.125  -5.505  1.00  0.72           O  
ATOM   6524  CB  TRP A 409      22.012 -16.424  -5.508  1.00  0.72           C  
ATOM   6525  CG  TRP A 409      23.177 -15.547  -5.775  1.00  0.72           C  
ATOM   6526  CD1 TRP A 409      24.457 -15.716  -5.343  1.00  0.72           C  
ATOM   6527  CD2 TRP A 409      23.165 -14.312  -6.524  1.00  0.72           C  
ATOM   6528  NE1 TRP A 409      25.244 -14.681  -5.783  1.00  0.72           N  
ATOM   6529  CE2 TRP A 409      24.468 -13.811  -6.505  1.00  0.72           C  
ATOM   6530  CE3 TRP A 409      22.166 -13.601  -7.196  1.00  0.72           C  
ATOM   6531  CZ2 TRP A 409      24.806 -12.625  -7.136  1.00  0.72           C  
ATOM   6532  CZ3 TRP A 409      22.503 -12.414  -7.828  1.00  0.72           C  
ATOM   6533  CH2 TRP A 409      23.789 -11.937  -7.798  1.00  0.72           C  
ATOM   6534  H   TRP A 409      22.245 -15.972  -2.971  1.00  0.72           H  
ATOM   6535  HA  TRP A 409      20.788 -14.731  -5.104  1.00  0.72           H  
ATOM   6536 1HB  TRP A 409      22.355 -17.316  -4.985  1.00  0.72           H  
ATOM   6537 2HB  TRP A 409      21.582 -16.740  -6.460  1.00  0.72           H  
ATOM   6538  HD1 TRP A 409      24.807 -16.553  -4.737  1.00  0.72           H  
ATOM   6539  HE1 TRP A 409      26.232 -14.573  -5.599  1.00  0.72           H  
ATOM   6540  HE3 TRP A 409      21.139 -13.970  -7.221  1.00  0.72           H  
ATOM   6541  HZ2 TRP A 409      25.822 -12.230  -7.121  1.00  0.72           H  
ATOM   6542  HZ3 TRP A 409      21.714 -11.866  -8.345  1.00  0.72           H  
ATOM   6543  HH2 TRP A 409      24.017 -10.998  -8.304  1.00  0.72           H  
ATOM   6544  N   VAL A 410      19.492 -17.500  -3.914  1.00  0.72           N  
ATOM   6545  CA  VAL A 410      18.249 -18.250  -3.962  1.00  0.72           C  
ATOM   6546  C   VAL A 410      17.120 -17.326  -3.570  1.00  0.72           C  
ATOM   6547  O   VAL A 410      16.059 -17.316  -4.197  1.00  0.72           O  
ATOM   6548  CB  VAL A 410      18.298 -19.455  -3.023  1.00  0.72           C  
ATOM   6549  CG1 VAL A 410      16.914 -20.118  -2.938  1.00  0.72           C  
ATOM   6550  CG2 VAL A 410      19.375 -20.417  -3.527  1.00  0.72           C  
ATOM   6551  H   VAL A 410      20.224 -17.755  -3.269  1.00  0.72           H  
ATOM   6552  HA  VAL A 410      18.084 -18.600  -4.981  1.00  0.72           H  
ATOM   6553  HB  VAL A 410      18.562 -19.111  -2.026  1.00  0.72           H  
ATOM   6554 1HG1 VAL A 410      16.948 -20.950  -2.254  1.00  0.72           H  
ATOM   6555 2HG1 VAL A 410      16.189 -19.394  -2.577  1.00  0.72           H  
ATOM   6556 3HG1 VAL A 410      16.612 -20.470  -3.922  1.00  0.72           H  
ATOM   6557 1HG2 VAL A 410      19.462 -21.256  -2.867  1.00  0.72           H  
ATOM   6558 2HG2 VAL A 410      19.116 -20.766  -4.529  1.00  0.72           H  
ATOM   6559 3HG2 VAL A 410      20.330 -19.900  -3.563  1.00  0.72           H  
ATOM   6560  N   PHE A 411      17.344 -16.534  -2.524  1.00  0.73           N  
ATOM   6561  CA  PHE A 411      16.316 -15.616  -2.082  1.00  0.73           C  
ATOM   6562  C   PHE A 411      15.938 -14.649  -3.188  1.00  0.73           C  
ATOM   6563  O   PHE A 411      14.754 -14.425  -3.446  1.00  0.73           O  
ATOM   6564  CB  PHE A 411      16.739 -14.806  -0.884  1.00  0.73           C  
ATOM   6565  CG  PHE A 411      15.631 -13.932  -0.473  1.00  0.73           C  
ATOM   6566  CD1 PHE A 411      14.667 -14.424   0.367  1.00  0.73           C  
ATOM   6567  CD2 PHE A 411      15.500 -12.640  -0.961  1.00  0.73           C  
ATOM   6568  CE1 PHE A 411      13.621 -13.658   0.737  1.00  0.73           C  
ATOM   6569  CE2 PHE A 411      14.426 -11.864  -0.596  1.00  0.73           C  
ATOM   6570  CZ  PHE A 411      13.492 -12.378   0.252  1.00  0.73           C  
ATOM   6571  H   PHE A 411      18.235 -16.575  -2.025  1.00  0.73           H  
ATOM   6572  HA  PHE A 411      15.431 -16.192  -1.815  1.00  0.73           H  
ATOM   6573 1HB  PHE A 411      17.006 -15.454  -0.063  1.00  0.73           H  
ATOM   6574 2HB  PHE A 411      17.605 -14.190  -1.123  1.00  0.73           H  
ATOM   6575  HD1 PHE A 411      14.756 -15.442   0.748  1.00  0.73           H  
ATOM   6576  HD2 PHE A 411      16.255 -12.248  -1.642  1.00  0.73           H  
ATOM   6577  HE1 PHE A 411      12.879 -14.065   1.420  1.00  0.73           H  
ATOM   6578  HE2 PHE A 411      14.317 -10.848  -0.976  1.00  0.73           H  
ATOM   6579  HZ  PHE A 411      12.640 -11.773   0.548  1.00  0.73           H  
ATOM   6580  N   GLN A 412      16.945 -14.047  -3.823  1.00  0.73           N  
ATOM   6581  CA  GLN A 412      16.698 -13.079  -4.876  1.00  0.73           C  
ATOM   6582  C   GLN A 412      15.971 -13.716  -6.041  1.00  0.73           C  
ATOM   6583  O   GLN A 412      15.065 -13.107  -6.612  1.00  0.73           O  
ATOM   6584  CB  GLN A 412      18.005 -12.470  -5.371  1.00  0.73           C  
ATOM   6585  CG  GLN A 412      18.682 -11.528  -4.384  1.00  0.73           C  
ATOM   6586  CD  GLN A 412      20.035 -11.054  -4.889  1.00  0.73           C  
ATOM   6587  OE1 GLN A 412      20.252 -10.950  -6.099  1.00  0.73           O  
ATOM   6588  NE2 GLN A 412      20.944 -10.757  -3.967  1.00  0.73           N  
ATOM   6589  H   GLN A 412      17.906 -14.263  -3.562  1.00  0.73           H  
ATOM   6590  HA  GLN A 412      16.070 -12.288  -4.474  1.00  0.73           H  
ATOM   6591 1HB  GLN A 412      18.709 -13.274  -5.598  1.00  0.73           H  
ATOM   6592 2HB  GLN A 412      17.824 -11.924  -6.296  1.00  0.73           H  
ATOM   6593 1HG  GLN A 412      18.045 -10.656  -4.242  1.00  0.73           H  
ATOM   6594 2HG  GLN A 412      18.822 -12.038  -3.438  1.00  0.73           H  
ATOM   6595 1HE2 GLN A 412      21.853 -10.441  -4.239  1.00  0.73           H  
ATOM   6596 2HE2 GLN A 412      20.714 -10.843  -2.997  1.00  0.73           H  
ATOM   6597  N   GLU A 413      16.316 -14.964  -6.372  1.00  0.74           N  
ATOM   6598  CA  GLU A 413      15.618 -15.614  -7.457  1.00  0.74           C  
ATOM   6599  C   GLU A 413      14.169 -15.793  -7.032  1.00  0.74           C  
ATOM   6600  O   GLU A 413      13.268 -15.460  -7.791  1.00  0.74           O  
ATOM   6601  CB  GLU A 413      16.249 -16.984  -7.765  1.00  0.74           C  
ATOM   6602  CG  GLU A 413      17.677 -16.952  -8.366  1.00  0.74           C  
ATOM   6603  CD  GLU A 413      17.787 -16.508  -9.747  1.00  0.74           C  
ATOM   6604  OE1 GLU A 413      17.130 -17.075 -10.564  1.00  0.74           O  
ATOM   6605  OE2 GLU A 413      18.545 -15.608 -10.015  1.00  0.74           O  
ATOM   6606  H   GLU A 413      17.078 -15.444  -5.893  1.00  0.74           H  
ATOM   6607  HA  GLU A 413      15.656 -14.979  -8.342  1.00  0.74           H  
ATOM   6608 1HB  GLU A 413      16.295 -17.571  -6.848  1.00  0.74           H  
ATOM   6609 2HB  GLU A 413      15.608 -17.524  -8.465  1.00  0.74           H  
ATOM   6610 1HG  GLU A 413      18.270 -16.271  -7.792  1.00  0.74           H  
ATOM   6611 2HG  GLU A 413      18.117 -17.938  -8.264  1.00  0.74           H  
ATOM   6612  N   CYS A 414      13.931 -16.178  -5.769  1.00  0.74           N  
ATOM   6613  CA  CYS A 414      12.570 -16.398  -5.287  1.00  0.74           C  
ATOM   6614  C   CYS A 414      11.779 -15.100  -5.356  1.00  0.74           C  
ATOM   6615  O   CYS A 414      10.617 -15.086  -5.768  1.00  0.74           O  
ATOM   6616  CB  CYS A 414      12.581 -16.923  -3.845  1.00  0.74           C  
ATOM   6617  SG  CYS A 414      13.251 -18.600  -3.660  1.00  0.74           S  
ATOM   6618  H   CYS A 414      14.716 -16.398  -5.155  1.00  0.74           H  
ATOM   6619  HA  CYS A 414      12.079 -17.135  -5.903  1.00  0.74           H  
ATOM   6620 1HB  CYS A 414      13.160 -16.261  -3.216  1.00  0.74           H  
ATOM   6621 2HB  CYS A 414      11.564 -16.926  -3.462  1.00  0.74           H  
ATOM   6622  HG  CYS A 414      14.524 -18.245  -3.989  1.00  0.74           H  
ATOM   6623  N   LYS A 415      12.430 -13.994  -5.004  1.00  0.76           N  
ATOM   6624  CA  LYS A 415      11.795 -12.689  -5.037  1.00  0.76           C  
ATOM   6625  C   LYS A 415      11.378 -12.328  -6.460  1.00  0.76           C  
ATOM   6626  O   LYS A 415      10.222 -11.961  -6.698  1.00  0.76           O  
ATOM   6627  CB  LYS A 415      12.734 -11.641  -4.435  1.00  0.76           C  
ATOM   6628  CG  LYS A 415      12.196 -10.221  -4.380  1.00  0.76           C  
ATOM   6629  CD  LYS A 415      12.692  -9.376  -5.556  1.00  0.76           C  
ATOM   6630  CE  LYS A 415      14.204  -9.144  -5.500  1.00  0.76           C  
ATOM   6631  NZ  LYS A 415      14.697  -8.396  -6.710  1.00  0.76           N  
ATOM   6632  H   LYS A 415      13.389 -14.074  -4.664  1.00  0.76           H  
ATOM   6633  HA  LYS A 415      10.894 -12.722  -4.435  1.00  0.76           H  
ATOM   6634 1HB  LYS A 415      12.999 -11.942  -3.419  1.00  0.76           H  
ATOM   6635 2HB  LYS A 415      13.653 -11.617  -5.012  1.00  0.76           H  
ATOM   6636 1HG  LYS A 415      11.110 -10.262  -4.432  1.00  0.76           H  
ATOM   6637 2HG  LYS A 415      12.479  -9.753  -3.437  1.00  0.76           H  
ATOM   6638 1HD  LYS A 415      12.454  -9.871  -6.496  1.00  0.76           H  
ATOM   6639 2HD  LYS A 415      12.188  -8.413  -5.543  1.00  0.76           H  
ATOM   6640 1HE  LYS A 415      14.451  -8.579  -4.605  1.00  0.76           H  
ATOM   6641 2HE  LYS A 415      14.709 -10.114  -5.461  1.00  0.76           H  
ATOM   6642 1HZ  LYS A 415      15.692  -8.274  -6.661  1.00  0.76           H  
ATOM   6643 2HZ  LYS A 415      14.463  -8.956  -7.549  1.00  0.76           H  
ATOM   6644 3HZ  LYS A 415      14.248  -7.503  -6.774  1.00  0.76           H  
ATOM   6645  N   ASP A 416      12.297 -12.476  -7.419  1.00  0.77           N  
ATOM   6646  CA  ASP A 416      11.982 -12.145  -8.803  1.00  0.77           C  
ATOM   6647  C   ASP A 416      10.915 -13.072  -9.377  1.00  0.77           C  
ATOM   6648  O   ASP A 416      10.025 -12.639 -10.108  1.00  0.77           O  
ATOM   6649  CB  ASP A 416      13.237 -12.184  -9.668  1.00  0.77           C  
ATOM   6650  CG  ASP A 416      14.200 -11.004  -9.406  1.00  0.77           C  
ATOM   6651  OD1 ASP A 416      13.802 -10.054  -8.751  1.00  0.77           O  
ATOM   6652  OD2 ASP A 416      15.311 -11.044  -9.871  1.00  0.77           O  
ATOM   6653  H   ASP A 416      13.232 -12.809  -7.175  1.00  0.77           H  
ATOM   6654  HA  ASP A 416      11.593 -11.129  -8.827  1.00  0.77           H  
ATOM   6655 1HB  ASP A 416      13.770 -13.121  -9.477  1.00  0.77           H  
ATOM   6656 2HB  ASP A 416      12.947 -12.169 -10.709  1.00  0.77           H  
ATOM   6657  N   LEU A 417      10.957 -14.344  -9.007  1.00  0.78           N  
ATOM   6658  CA  LEU A 417       9.984 -15.308  -9.499  1.00  0.78           C  
ATOM   6659  C   LEU A 417       8.586 -14.908  -9.052  1.00  0.78           C  
ATOM   6660  O   LEU A 417       7.632 -14.907  -9.840  1.00  0.78           O  
ATOM   6661  CB  LEU A 417      10.371 -16.669  -8.927  1.00  0.78           C  
ATOM   6662  CG  LEU A 417      11.656 -17.238  -9.528  1.00  0.78           C  
ATOM   6663  CD1 LEU A 417      12.198 -18.393  -8.719  1.00  0.78           C  
ATOM   6664  CD2 LEU A 417      11.345 -17.677 -10.796  1.00  0.78           C  
ATOM   6665  H   LEU A 417      11.707 -14.667  -8.397  1.00  0.78           H  
ATOM   6666  HA  LEU A 417      10.023 -15.330 -10.587  1.00  0.78           H  
ATOM   6667 1HB  LEU A 417      10.508 -16.578  -7.856  1.00  0.78           H  
ATOM   6668 2HB  LEU A 417       9.561 -17.377  -9.118  1.00  0.78           H  
ATOM   6669  HG  LEU A 417      12.390 -16.480  -9.614  1.00  0.78           H  
ATOM   6670 1HD1 LEU A 417      13.087 -18.789  -9.208  1.00  0.78           H  
ATOM   6671 2HD1 LEU A 417      12.461 -18.066  -7.754  1.00  0.78           H  
ATOM   6672 3HD1 LEU A 417      11.465 -19.149  -8.626  1.00  0.78           H  
ATOM   6673 1HD2 LEU A 417      12.222 -18.084 -11.266  1.00  0.78           H  
ATOM   6674 2HD2 LEU A 417      10.633 -18.403 -10.699  1.00  0.78           H  
ATOM   6675 3HD2 LEU A 417      10.953 -16.842 -11.364  1.00  0.78           H  
ATOM   6676  N   ASN A 418       8.491 -14.482  -7.802  1.00  0.78           N  
ATOM   6677  CA  ASN A 418       7.240 -14.033  -7.233  1.00  0.78           C  
ATOM   6678  C   ASN A 418       6.788 -12.695  -7.794  1.00  0.78           C  
ATOM   6679  O   ASN A 418       5.592 -12.476  -8.020  1.00  0.78           O  
ATOM   6680  CB  ASN A 418       7.399 -13.995  -5.748  1.00  0.78           C  
ATOM   6681  CG  ASN A 418       7.357 -15.394  -5.184  1.00  0.78           C  
ATOM   6682  OD1 ASN A 418       6.749 -16.289  -5.791  1.00  0.78           O  
ATOM   6683  ND2 ASN A 418       7.999 -15.618  -4.075  1.00  0.78           N  
ATOM   6684  H   ASN A 418       9.316 -14.508  -7.200  1.00  0.78           H  
ATOM   6685  HA  ASN A 418       6.472 -14.765  -7.477  1.00  0.78           H  
ATOM   6686 1HB  ASN A 418       8.377 -13.567  -5.512  1.00  0.78           H  
ATOM   6687 2HB  ASN A 418       6.678 -13.351  -5.322  1.00  0.78           H  
ATOM   6688 1HD2 ASN A 418       8.004 -16.534  -3.683  1.00  0.78           H  
ATOM   6689 2HD2 ASN A 418       8.498 -14.879  -3.634  1.00  0.78           H  
ATOM   6690  N   ALA A 419       7.738 -11.798  -8.068  1.00  0.78           N  
ATOM   6691  CA  ALA A 419       7.381 -10.515  -8.638  1.00  0.78           C  
ATOM   6692  C   ALA A 419       6.711 -10.728  -9.985  1.00  0.78           C  
ATOM   6693  O   ALA A 419       5.713 -10.078 -10.292  1.00  0.78           O  
ATOM   6694  CB  ALA A 419       8.608  -9.640  -8.782  1.00  0.78           C  
ATOM   6695  H   ALA A 419       8.713 -11.997  -7.847  1.00  0.78           H  
ATOM   6696  HA  ALA A 419       6.669 -10.029  -7.975  1.00  0.78           H  
ATOM   6697 1HB  ALA A 419       8.324  -8.676  -9.197  1.00  0.78           H  
ATOM   6698 2HB  ALA A 419       9.069  -9.497  -7.803  1.00  0.78           H  
ATOM   6699 3HB  ALA A 419       9.319 -10.128  -9.447  1.00  0.78           H  
ATOM   6700  N   VAL A 420       7.231 -11.683 -10.765  1.00  0.78           N  
ATOM   6701  CA  VAL A 420       6.683 -12.029 -12.073  1.00  0.78           C  
ATOM   6702  C   VAL A 420       5.301 -12.661 -11.952  1.00  0.78           C  
ATOM   6703  O   VAL A 420       4.366 -12.258 -12.649  1.00  0.78           O  
ATOM   6704  CB  VAL A 420       7.649 -12.996 -12.793  1.00  0.78           C  
ATOM   6705  CG1 VAL A 420       7.046 -13.560 -14.068  1.00  0.78           C  
ATOM   6706  CG2 VAL A 420       8.903 -12.244 -13.145  1.00  0.78           C  
ATOM   6707  H   VAL A 420       8.071 -12.170 -10.444  1.00  0.78           H  
ATOM   6708  HA  VAL A 420       6.601 -11.117 -12.664  1.00  0.78           H  
ATOM   6709  HB  VAL A 420       7.880 -13.824 -12.125  1.00  0.78           H  
ATOM   6710 1HG1 VAL A 420       7.759 -14.241 -14.535  1.00  0.78           H  
ATOM   6711 2HG1 VAL A 420       6.133 -14.107 -13.833  1.00  0.78           H  
ATOM   6712 3HG1 VAL A 420       6.831 -12.758 -14.741  1.00  0.78           H  
ATOM   6713 1HG2 VAL A 420       9.607 -12.902 -13.629  1.00  0.78           H  
ATOM   6714 2HG2 VAL A 420       8.630 -11.448 -13.810  1.00  0.78           H  
ATOM   6715 3HG2 VAL A 420       9.356 -11.833 -12.256  1.00  0.78           H  
ATOM   6716  N   ALA A 421       5.158 -13.628 -11.037  1.00  0.78           N  
ATOM   6717  CA  ALA A 421       3.881 -14.307 -10.836  1.00  0.78           C  
ATOM   6718  C   ALA A 421       2.771 -13.339 -10.454  1.00  0.78           C  
ATOM   6719  O   ALA A 421       1.628 -13.475 -10.894  1.00  0.78           O  
ATOM   6720  CB  ALA A 421       4.020 -15.344  -9.737  1.00  0.78           C  
ATOM   6721  H   ALA A 421       5.969 -13.925 -10.490  1.00  0.78           H  
ATOM   6722  HA  ALA A 421       3.606 -14.793 -11.772  1.00  0.78           H  
ATOM   6723 1HB  ALA A 421       3.073 -15.866  -9.606  1.00  0.78           H  
ATOM   6724 2HB  ALA A 421       4.800 -16.059 -10.008  1.00  0.78           H  
ATOM   6725 3HB  ALA A 421       4.292 -14.846  -8.807  1.00  0.78           H  
ATOM   6726  N   PHE A 422       3.107 -12.348  -9.640  1.00  0.79           N  
ATOM   6727  CA  PHE A 422       2.132 -11.362  -9.223  1.00  0.79           C  
ATOM   6728  C   PHE A 422       1.892 -10.317 -10.311  1.00  0.79           C  
ATOM   6729  O   PHE A 422       0.747 -10.060 -10.695  1.00  0.79           O  
ATOM   6730  CB  PHE A 422       2.593 -10.702  -7.940  1.00  0.79           C  
ATOM   6731  CG  PHE A 422       1.654  -9.701  -7.375  1.00  0.79           C  
ATOM   6732  CD1 PHE A 422       0.459 -10.108  -6.819  1.00  0.79           C  
ATOM   6733  CD2 PHE A 422       1.973  -8.357  -7.353  1.00  0.79           C  
ATOM   6734  CE1 PHE A 422      -0.401  -9.191  -6.280  1.00  0.79           C  
ATOM   6735  CE2 PHE A 422       1.119  -7.447  -6.796  1.00  0.79           C  
ATOM   6736  CZ  PHE A 422      -0.073  -7.871  -6.265  1.00  0.79           C  
ATOM   6737  H   PHE A 422       4.059 -12.293  -9.277  1.00  0.79           H  
ATOM   6738  HA  PHE A 422       1.191 -11.876  -9.025  1.00  0.79           H  
ATOM   6739 1HB  PHE A 422       2.801 -11.450  -7.193  1.00  0.79           H  
ATOM   6740 2HB  PHE A 422       3.530 -10.204  -8.158  1.00  0.79           H  
ATOM   6741  HD1 PHE A 422       0.197 -11.170  -6.818  1.00  0.79           H  
ATOM   6742  HD2 PHE A 422       2.922  -8.030  -7.776  1.00  0.79           H  
ATOM   6743  HE1 PHE A 422      -1.341  -9.514  -5.857  1.00  0.79           H  
ATOM   6744  HE2 PHE A 422       1.379  -6.388  -6.773  1.00  0.79           H  
ATOM   6745  HZ  PHE A 422      -0.755  -7.160  -5.815  1.00  0.79           H  
ATOM   6746  N   ARG A 423       2.975  -9.722 -10.830  1.00  0.80           N  
ATOM   6747  CA  ARG A 423       2.907  -8.654 -11.825  1.00  0.80           C  
ATOM   6748  C   ARG A 423       2.030  -9.040 -13.003  1.00  0.80           C  
ATOM   6749  O   ARG A 423       1.256  -8.218 -13.516  1.00  0.80           O  
ATOM   6750  CB  ARG A 423       4.297  -8.316 -12.340  1.00  0.80           C  
ATOM   6751  CG  ARG A 423       4.386  -7.147 -13.296  1.00  0.80           C  
ATOM   6752  CD  ARG A 423       5.786  -6.947 -13.733  1.00  0.80           C  
ATOM   6753  NE  ARG A 423       5.919  -5.979 -14.827  1.00  0.80           N  
ATOM   6754  CZ  ARG A 423       6.110  -4.650 -14.704  1.00  0.80           C  
ATOM   6755  NH1 ARG A 423       6.173  -4.107 -13.513  1.00  0.80           N  
ATOM   6756  NH2 ARG A 423       6.262  -3.882 -15.794  1.00  0.80           N  
ATOM   6757  H   ARG A 423       3.900  -9.998 -10.517  1.00  0.80           H  
ATOM   6758  HA  ARG A 423       2.510  -7.766 -11.349  1.00  0.80           H  
ATOM   6759 1HB  ARG A 423       4.938  -8.071 -11.501  1.00  0.80           H  
ATOM   6760 2HB  ARG A 423       4.725  -9.191 -12.839  1.00  0.80           H  
ATOM   6761 1HG  ARG A 423       3.738  -7.299 -14.148  1.00  0.80           H  
ATOM   6762 2HG  ARG A 423       4.085  -6.248 -12.768  1.00  0.80           H  
ATOM   6763 1HD  ARG A 423       6.369  -6.583 -12.890  1.00  0.80           H  
ATOM   6764 2HD  ARG A 423       6.201  -7.897 -14.060  1.00  0.80           H  
ATOM   6765  HE  ARG A 423       5.883  -6.349 -15.762  1.00  0.80           H  
ATOM   6766 1HH1 ARG A 423       6.076  -4.690 -12.690  1.00  0.80           H  
ATOM   6767 2HH1 ARG A 423       6.341  -3.115 -13.424  1.00  0.80           H  
ATOM   6768 1HH2 ARG A 423       6.269  -4.290 -16.755  1.00  0.80           H  
ATOM   6769 2HH2 ARG A 423       6.413  -2.890 -15.687  1.00  0.80           H  
ATOM   6770  N   PHE A 424       2.151 -10.303 -13.430  1.00  0.83           N  
ATOM   6771  CA  PHE A 424       1.431 -10.814 -14.578  1.00  0.83           C  
ATOM   6772  C   PHE A 424       0.333 -11.806 -14.206  1.00  0.83           C  
ATOM   6773  O   PHE A 424       0.002 -12.685 -15.002  1.00  0.83           O  
ATOM   6774  CB  PHE A 424       2.396 -11.509 -15.510  1.00  0.83           C  
ATOM   6775  CG  PHE A 424       3.489 -10.629 -15.910  1.00  0.83           C  
ATOM   6776  CD1 PHE A 424       4.774 -11.091 -15.899  1.00  0.83           C  
ATOM   6777  CD2 PHE A 424       3.248  -9.339 -16.267  1.00  0.83           C  
ATOM   6778  CE1 PHE A 424       5.815 -10.274 -16.244  1.00  0.83           C  
ATOM   6779  CE2 PHE A 424       4.279  -8.515 -16.617  1.00  0.83           C  
ATOM   6780  CZ  PHE A 424       5.556  -8.983 -16.610  1.00  0.83           C  
ATOM   6781  H   PHE A 424       2.810 -10.932 -12.963  1.00  0.83           H  
ATOM   6782  HA  PHE A 424       0.977  -9.973 -15.098  1.00  0.83           H  
ATOM   6783 1HB  PHE A 424       2.817 -12.393 -15.023  1.00  0.83           H  
ATOM   6784 2HB  PHE A 424       1.871 -11.826 -16.399  1.00  0.83           H  
ATOM   6785  HD1 PHE A 424       4.946 -12.122 -15.607  1.00  0.83           H  
ATOM   6786  HD2 PHE A 424       2.225  -8.974 -16.264  1.00  0.83           H  
ATOM   6787  HE1 PHE A 424       6.837 -10.654 -16.235  1.00  0.83           H  
ATOM   6788  HE2 PHE A 424       4.073  -7.480 -16.903  1.00  0.83           H  
ATOM   6789  HZ  PHE A 424       6.350  -8.335 -16.895  1.00  0.83           H  
ATOM   6790  N   LYS A 425      -0.206 -11.710 -12.997  1.00  0.86           N  
ATOM   6791  CA  LYS A 425      -1.272 -12.613 -12.591  1.00  0.86           C  
ATOM   6792  C   LYS A 425      -2.431 -12.566 -13.583  1.00  0.86           C  
ATOM   6793  O   LYS A 425      -2.900 -11.486 -13.953  1.00  0.86           O  
ATOM   6794  CB  LYS A 425      -1.760 -12.256 -11.176  1.00  0.86           C  
ATOM   6795  CG  LYS A 425      -2.879 -13.167 -10.623  1.00  0.86           C  
ATOM   6796  CD  LYS A 425      -3.259 -12.830  -9.172  1.00  0.86           C  
ATOM   6797  CE  LYS A 425      -4.584 -13.534  -8.758  1.00  0.86           C  
ATOM   6798  NZ  LYS A 425      -4.517 -15.014  -8.902  1.00  0.86           N  
ATOM   6799  H   LYS A 425       0.126 -11.006 -12.338  1.00  0.86           H  
ATOM   6800  HA  LYS A 425      -0.877 -13.628 -12.578  1.00  0.86           H  
ATOM   6801 1HB  LYS A 425      -0.915 -12.311 -10.485  1.00  0.86           H  
ATOM   6802 2HB  LYS A 425      -2.120 -11.228 -11.164  1.00  0.86           H  
ATOM   6803 1HG  LYS A 425      -3.760 -13.066 -11.238  1.00  0.86           H  
ATOM   6804 2HG  LYS A 425      -2.549 -14.203 -10.667  1.00  0.86           H  
ATOM   6805 1HD  LYS A 425      -2.456 -13.146  -8.503  1.00  0.86           H  
ATOM   6806 2HD  LYS A 425      -3.383 -11.751  -9.075  1.00  0.86           H  
ATOM   6807 1HE  LYS A 425      -4.799 -13.295  -7.718  1.00  0.86           H  
ATOM   6808 2HE  LYS A 425      -5.398 -13.159  -9.384  1.00  0.86           H  
ATOM   6809 1HZ  LYS A 425      -5.416 -15.454  -8.623  1.00  0.86           H  
ATOM   6810 2HZ  LYS A 425      -4.334 -15.245  -9.864  1.00  0.86           H  
ATOM   6811 3HZ  LYS A 425      -3.774 -15.384  -8.320  1.00  0.86           H  
ATOM   6812  N   ASP A 426      -2.901 -13.737 -14.023  1.00  0.89           N  
ATOM   6813  CA  ASP A 426      -4.019 -13.754 -14.959  1.00  0.89           C  
ATOM   6814  C   ASP A 426      -5.226 -13.155 -14.250  1.00  0.89           C  
ATOM   6815  O   ASP A 426      -5.367 -13.313 -13.033  1.00  0.89           O  
ATOM   6816  CB  ASP A 426      -4.464 -15.147 -15.440  1.00  0.89           C  
ATOM   6817  CG  ASP A 426      -3.484 -16.026 -16.317  1.00  0.89           C  
ATOM   6818  OD1 ASP A 426      -2.409 -15.587 -16.639  1.00  0.89           O  
ATOM   6819  OD2 ASP A 426      -3.904 -17.120 -16.743  1.00  0.89           O  
ATOM   6820  H   ASP A 426      -2.480 -14.597 -13.704  1.00  0.89           H  
ATOM   6821  HA  ASP A 426      -3.772 -13.137 -15.817  1.00  0.89           H  
ATOM   6822 1HB  ASP A 426      -4.782 -15.734 -14.576  1.00  0.89           H  
ATOM   6823 2HB  ASP A 426      -5.334 -14.973 -16.034  1.00  0.89           H  
ATOM   6824  N   LYS A 427      -6.161 -12.572 -14.987  1.00  0.90           N  
ATOM   6825  CA  LYS A 427      -7.367 -12.056 -14.356  1.00  0.90           C  
ATOM   6826  C   LYS A 427      -8.258 -13.224 -13.962  1.00  0.90           C  
ATOM   6827  O   LYS A 427      -9.209 -13.578 -14.652  1.00  0.90           O  
ATOM   6828  CB  LYS A 427      -8.144 -11.145 -15.304  1.00  0.90           C  
ATOM   6829  CG  LYS A 427      -9.343 -10.510 -14.679  1.00  0.90           C  
ATOM   6830  CD  LYS A 427     -10.251  -9.837 -15.711  1.00  0.90           C  
ATOM   6831  CE  LYS A 427      -9.616  -8.644 -16.397  1.00  0.90           C  
ATOM   6832  NZ  LYS A 427     -10.638  -7.900 -17.194  1.00  0.90           N  
ATOM   6833  H   LYS A 427      -6.036 -12.459 -15.979  1.00  0.90           H  
ATOM   6834  HA  LYS A 427      -7.097 -11.505 -13.455  1.00  0.90           H  
ATOM   6835 1HB  LYS A 427      -7.501 -10.344 -15.650  1.00  0.90           H  
ATOM   6836 2HB  LYS A 427      -8.462 -11.694 -16.159  1.00  0.90           H  
ATOM   6837 1HG  LYS A 427      -9.916 -11.275 -14.147  1.00  0.90           H  
ATOM   6838 2HG  LYS A 427      -9.013  -9.764 -13.959  1.00  0.90           H  
ATOM   6839 1HD  LYS A 427     -10.520 -10.569 -16.478  1.00  0.90           H  
ATOM   6840 2HD  LYS A 427     -11.170  -9.496 -15.224  1.00  0.90           H  
ATOM   6841 1HE  LYS A 427      -9.182  -7.972 -15.654  1.00  0.90           H  
ATOM   6842 2HE  LYS A 427      -8.829  -8.992 -17.064  1.00  0.90           H  
ATOM   6843 1HZ  LYS A 427     -10.237  -7.108 -17.657  1.00  0.90           H  
ATOM   6844 2HZ  LYS A 427     -11.054  -8.509 -17.876  1.00  0.90           H  
ATOM   6845 3HZ  LYS A 427     -11.365  -7.570 -16.539  1.00  0.90           H  
ATOM   6846  N   GLU A 428      -7.938 -13.798 -12.823  1.00  0.90           N  
ATOM   6847  CA  GLU A 428      -8.599 -14.978 -12.310  1.00  0.90           C  
ATOM   6848  C   GLU A 428     -10.097 -14.778 -12.225  1.00  0.90           C  
ATOM   6849  O   GLU A 428     -10.575 -13.747 -11.733  1.00  0.90           O  
ATOM   6850  CB  GLU A 428      -8.018 -15.355 -10.947  1.00  0.90           C  
ATOM   6851  CG  GLU A 428      -8.595 -16.634 -10.363  1.00  0.90           C  
ATOM   6852  CD  GLU A 428      -7.942 -17.107  -9.077  1.00  0.90           C  
ATOM   6853  OE1 GLU A 428      -7.059 -16.442  -8.541  1.00  0.90           O  
ATOM   6854  OE2 GLU A 428      -8.319 -18.184  -8.645  1.00  0.90           O  
ATOM   6855  H   GLU A 428      -7.116 -13.429 -12.356  1.00  0.90           H  
ATOM   6856  HA  GLU A 428      -8.409 -15.800 -12.996  1.00  0.90           H  
ATOM   6857 1HB  GLU A 428      -6.937 -15.472 -11.035  1.00  0.90           H  
ATOM   6858 2HB  GLU A 428      -8.205 -14.550 -10.244  1.00  0.90           H  
ATOM   6859 1HG  GLU A 428      -9.655 -16.472 -10.161  1.00  0.90           H  
ATOM   6860 2HG  GLU A 428      -8.520 -17.421 -11.112  1.00  0.90           H  
ATOM   6861  N   ARG A 429     -10.844 -15.780 -12.692  1.00  0.88           N  
ATOM   6862  CA  ARG A 429     -12.291 -15.705 -12.683  1.00  0.88           C  
ATOM   6863  C   ARG A 429     -12.758 -15.271 -11.296  1.00  0.88           C  
ATOM   6864  O   ARG A 429     -12.372 -15.903 -10.309  1.00  0.88           O  
ATOM   6865  CB  ARG A 429     -12.911 -17.061 -13.023  1.00  0.88           C  
ATOM   6866  CG  ARG A 429     -14.446 -17.073 -13.072  1.00  0.88           C  
ATOM   6867  CD  ARG A 429     -15.037 -18.413 -13.379  1.00  0.88           C  
ATOM   6868  NE  ARG A 429     -14.787 -18.835 -14.748  1.00  0.88           N  
ATOM   6869  CZ  ARG A 429     -15.557 -18.454 -15.791  1.00  0.88           C  
ATOM   6870  NH1 ARG A 429     -16.568 -17.648 -15.569  1.00  0.88           N  
ATOM   6871  NH2 ARG A 429     -15.302 -18.876 -17.020  1.00  0.88           N  
ATOM   6872  H   ARG A 429     -10.389 -16.592 -13.075  1.00  0.88           H  
ATOM   6873  HA  ARG A 429     -12.583 -15.015 -13.458  1.00  0.88           H  
ATOM   6874 1HB  ARG A 429     -12.547 -17.389 -13.998  1.00  0.88           H  
ATOM   6875 2HB  ARG A 429     -12.596 -17.803 -12.289  1.00  0.88           H  
ATOM   6876 1HG  ARG A 429     -14.840 -16.758 -12.120  1.00  0.88           H  
ATOM   6877 2HG  ARG A 429     -14.786 -16.385 -13.844  1.00  0.88           H  
ATOM   6878 1HD  ARG A 429     -14.615 -19.161 -12.709  1.00  0.88           H  
ATOM   6879 2HD  ARG A 429     -16.120 -18.368 -13.230  1.00  0.88           H  
ATOM   6880  HE  ARG A 429     -14.012 -19.457 -14.927  1.00  0.88           H  
ATOM   6881 1HH1 ARG A 429     -16.766 -17.330 -14.634  1.00  0.88           H  
ATOM   6882 2HH1 ARG A 429     -17.173 -17.321 -16.339  1.00  0.88           H  
ATOM   6883 1HH2 ARG A 429     -14.528 -19.499 -17.190  1.00  0.88           H  
ATOM   6884 2HH2 ARG A 429     -15.895 -18.575 -17.789  1.00  0.88           H  
ATOM   6885  N   PRO A 430     -13.627 -14.239 -11.189  1.00  0.84           N  
ATOM   6886  CA  PRO A 430     -14.176 -13.688  -9.966  1.00  0.84           C  
ATOM   6887  C   PRO A 430     -14.694 -14.719  -8.982  1.00  0.84           C  
ATOM   6888  O   PRO A 430     -14.561 -14.550  -7.770  1.00  0.84           O  
ATOM   6889  CB  PRO A 430     -15.321 -12.838 -10.512  1.00  0.84           C  
ATOM   6890  CG  PRO A 430     -14.832 -12.375 -11.848  1.00  0.84           C  
ATOM   6891  CD  PRO A 430     -14.080 -13.521 -12.400  1.00  0.84           C  
ATOM   6892  HA  PRO A 430     -13.424 -13.050  -9.500  1.00  0.84           H  
ATOM   6893 1HB  PRO A 430     -16.233 -13.452 -10.597  1.00  0.84           H  
ATOM   6894 2HB  PRO A 430     -15.560 -12.056  -9.797  1.00  0.84           H  
ATOM   6895 1HG  PRO A 430     -15.689 -12.078 -12.476  1.00  0.84           H  
ATOM   6896 2HG  PRO A 430     -14.195 -11.491 -11.739  1.00  0.84           H  
ATOM   6897 1HD  PRO A 430     -14.732 -14.140 -13.024  1.00  0.84           H  
ATOM   6898 2HD  PRO A 430     -13.222 -13.086 -12.936  1.00  0.84           H  
ATOM   6899  N   ARG A 431     -15.248 -15.814  -9.469  1.00  0.80           N  
ATOM   6900  CA  ARG A 431     -15.755 -16.816  -8.554  1.00  0.80           C  
ATOM   6901  C   ARG A 431     -14.618 -17.382  -7.689  1.00  0.80           C  
ATOM   6902  O   ARG A 431     -14.635 -17.271  -6.457  1.00  0.80           O  
ATOM   6903  CB  ARG A 431     -16.423 -17.916  -9.351  1.00  0.80           C  
ATOM   6904  CG  ARG A 431     -17.095 -18.976  -8.526  1.00  0.80           C  
ATOM   6905  CD  ARG A 431     -17.787 -20.042  -9.353  1.00  0.80           C  
ATOM   6906  NE  ARG A 431     -16.858 -20.882 -10.086  1.00  0.80           N  
ATOM   6907  CZ  ARG A 431     -17.214 -21.782 -11.036  1.00  0.80           C  
ATOM   6908  NH1 ARG A 431     -18.485 -21.965 -11.369  1.00  0.80           N  
ATOM   6909  NH2 ARG A 431     -16.277 -22.498 -11.641  1.00  0.80           N  
ATOM   6910  H   ARG A 431     -15.352 -15.942 -10.461  1.00  0.80           H  
ATOM   6911  HA  ARG A 431     -16.497 -16.351  -7.902  1.00  0.80           H  
ATOM   6912 1HB  ARG A 431     -17.156 -17.480 -10.023  1.00  0.80           H  
ATOM   6913 2HB  ARG A 431     -15.683 -18.412  -9.969  1.00  0.80           H  
ATOM   6914 1HG  ARG A 431     -16.335 -19.456  -7.917  1.00  0.80           H  
ATOM   6915 2HG  ARG A 431     -17.839 -18.507  -7.883  1.00  0.80           H  
ATOM   6916 1HD  ARG A 431     -18.391 -20.677  -8.709  1.00  0.80           H  
ATOM   6917 2HD  ARG A 431     -18.438 -19.556 -10.079  1.00  0.80           H  
ATOM   6918  HE  ARG A 431     -15.875 -20.794  -9.869  1.00  0.80           H  
ATOM   6919 1HH1 ARG A 431     -19.246 -21.439 -10.919  1.00  0.80           H  
ATOM   6920 2HH1 ARG A 431     -18.719 -22.644 -12.076  1.00  0.80           H  
ATOM   6921 1HH2 ARG A 431     -15.305 -22.375 -11.395  1.00  0.80           H  
ATOM   6922 2HH2 ARG A 431     -16.536 -23.172 -12.348  1.00  0.80           H  
ATOM   6923  N   GLY A 432     -13.602 -17.952  -8.349  1.00  0.77           N  
ATOM   6924  CA  GLY A 432     -12.451 -18.508  -7.650  1.00  0.77           C  
ATOM   6925  C   GLY A 432     -11.663 -17.417  -6.936  1.00  0.77           C  
ATOM   6926  O   GLY A 432     -11.171 -17.610  -5.818  1.00  0.77           O  
ATOM   6927  H   GLY A 432     -13.619 -17.981  -9.358  1.00  0.77           H  
ATOM   6928 1HA  GLY A 432     -12.789 -19.253  -6.930  1.00  0.77           H  
ATOM   6929 2HA  GLY A 432     -11.806 -19.016  -8.366  1.00  0.77           H  
ATOM   6930  N   TYR A 433     -11.555 -16.262  -7.587  1.00  0.74           N  
ATOM   6931  CA  TYR A 433     -10.792 -15.158  -7.046  1.00  0.74           C  
ATOM   6932  C   TYR A 433     -11.328 -14.703  -5.705  1.00  0.74           C  
ATOM   6933  O   TYR A 433     -10.586 -14.629  -4.717  1.00  0.74           O  
ATOM   6934  CB  TYR A 433     -10.804 -13.972  -7.995  1.00  0.74           C  
ATOM   6935  CG  TYR A 433     -10.083 -12.881  -7.447  1.00  0.74           C  
ATOM   6936  CD1 TYR A 433      -8.714 -12.902  -7.508  1.00  0.74           C  
ATOM   6937  CD2 TYR A 433     -10.755 -11.854  -6.839  1.00  0.74           C  
ATOM   6938  CE1 TYR A 433      -8.016 -11.889  -6.954  1.00  0.74           C  
ATOM   6939  CE2 TYR A 433     -10.055 -10.859  -6.288  1.00  0.74           C  
ATOM   6940  CZ  TYR A 433      -8.699 -10.879  -6.346  1.00  0.74           C  
ATOM   6941  OH  TYR A 433      -8.018  -9.916  -5.790  1.00  0.74           O  
ATOM   6942  H   TYR A 433     -11.986 -16.156  -8.504  1.00  0.74           H  
ATOM   6943  HA  TYR A 433      -9.763 -15.489  -6.904  1.00  0.74           H  
ATOM   6944 1HB  TYR A 433     -10.372 -14.246  -8.958  1.00  0.74           H  
ATOM   6945 2HB  TYR A 433     -11.812 -13.661  -8.159  1.00  0.74           H  
ATOM   6946  HD1 TYR A 433      -8.198 -13.735  -7.989  1.00  0.74           H  
ATOM   6947  HD2 TYR A 433     -11.837 -11.856  -6.793  1.00  0.74           H  
ATOM   6948  HE1 TYR A 433      -6.928 -11.884  -6.980  1.00  0.74           H  
ATOM   6949  HE2 TYR A 433     -10.556 -10.059  -5.795  1.00  0.74           H  
ATOM   6950  HH  TYR A 433      -7.185  -9.806  -6.258  1.00  0.74           H  
ATOM   6951  N   THR A 434     -12.629 -14.412  -5.655  1.00  0.71           N  
ATOM   6952  CA  THR A 434     -13.210 -13.910  -4.435  1.00  0.71           C  
ATOM   6953  C   THR A 434     -13.201 -14.987  -3.349  1.00  0.71           C  
ATOM   6954  O   THR A 434     -13.028 -14.673  -2.166  1.00  0.71           O  
ATOM   6955  CB  THR A 434     -14.620 -13.314  -4.719  1.00  0.71           C  
ATOM   6956  OG1 THR A 434     -15.467 -14.291  -5.349  1.00  0.71           O  
ATOM   6957  CG2 THR A 434     -14.530 -12.099  -5.628  1.00  0.71           C  
ATOM   6958  H   THR A 434     -13.219 -14.513  -6.480  1.00  0.71           H  
ATOM   6959  HA  THR A 434     -12.588 -13.090  -4.083  1.00  0.71           H  
ATOM   6960  HB  THR A 434     -15.071 -13.013  -3.775  1.00  0.71           H  
ATOM   6961  HG1 THR A 434     -14.983 -14.709  -6.099  1.00  0.71           H  
ATOM   6962 1HG2 THR A 434     -15.528 -11.699  -5.783  1.00  0.71           H  
ATOM   6963 2HG2 THR A 434     -13.919 -11.344  -5.192  1.00  0.71           H  
ATOM   6964 3HG2 THR A 434     -14.103 -12.387  -6.582  1.00  0.71           H  
ATOM   6965  N   SER A 435     -13.268 -16.271  -3.740  1.00  0.69           N  
ATOM   6966  CA  SER A 435     -13.181 -17.355  -2.764  1.00  0.69           C  
ATOM   6967  C   SER A 435     -11.835 -17.295  -2.039  1.00  0.69           C  
ATOM   6968  O   SER A 435     -11.778 -17.337  -0.798  1.00  0.69           O  
ATOM   6969  CB  SER A 435     -13.344 -18.700  -3.457  1.00  0.69           C  
ATOM   6970  OG  SER A 435     -13.236 -19.771  -2.551  1.00  0.69           O  
ATOM   6971  H   SER A 435     -13.435 -16.506  -4.721  1.00  0.69           H  
ATOM   6972  HA  SER A 435     -13.975 -17.243  -2.033  1.00  0.69           H  
ATOM   6973 1HB  SER A 435     -14.317 -18.728  -3.948  1.00  0.69           H  
ATOM   6974 2HB  SER A 435     -12.600 -18.808  -4.225  1.00  0.69           H  
ATOM   6975  HG  SER A 435     -13.880 -19.606  -1.839  1.00  0.69           H  
ATOM   6976  N   LYS A 436     -10.749 -17.159  -2.815  1.00  0.69           N  
ATOM   6977  CA  LYS A 436      -9.415 -17.134  -2.231  1.00  0.69           C  
ATOM   6978  C   LYS A 436      -9.203 -15.912  -1.357  1.00  0.69           C  
ATOM   6979  O   LYS A 436      -8.681 -16.025  -0.241  1.00  0.69           O  
ATOM   6980  CB  LYS A 436      -8.349 -17.157  -3.328  1.00  0.69           C  
ATOM   6981  CG  LYS A 436      -8.208 -18.479  -4.061  1.00  0.69           C  
ATOM   6982  CD  LYS A 436      -7.060 -18.414  -5.061  1.00  0.69           C  
ATOM   6983  CE  LYS A 436      -6.821 -19.746  -5.732  1.00  0.69           C  
ATOM   6984  NZ  LYS A 436      -7.935 -20.104  -6.616  1.00  0.69           N  
ATOM   6985  H   LYS A 436     -10.863 -17.120  -3.832  1.00  0.69           H  
ATOM   6986  HA  LYS A 436      -9.298 -18.018  -1.606  1.00  0.69           H  
ATOM   6987 1HB  LYS A 436      -8.589 -16.392  -4.075  1.00  0.69           H  
ATOM   6988 2HB  LYS A 436      -7.380 -16.902  -2.898  1.00  0.69           H  
ATOM   6989 1HG  LYS A 436      -8.024 -19.279  -3.346  1.00  0.69           H  
ATOM   6990 2HG  LYS A 436      -9.135 -18.693  -4.596  1.00  0.69           H  
ATOM   6991 1HD  LYS A 436      -7.301 -17.677  -5.839  1.00  0.69           H  
ATOM   6992 2HD  LYS A 436      -6.145 -18.101  -4.557  1.00  0.69           H  
ATOM   6993 1HE  LYS A 436      -5.909 -19.690  -6.324  1.00  0.69           H  
ATOM   6994 2HE  LYS A 436      -6.707 -20.519  -4.975  1.00  0.69           H  
ATOM   6995 1HZ  LYS A 436      -7.755 -20.984  -7.061  1.00  0.69           H  
ATOM   6996 2HZ  LYS A 436      -8.787 -20.161  -6.084  1.00  0.69           H  
ATOM   6997 3HZ  LYS A 436      -8.033 -19.374  -7.334  1.00  0.69           H  
ATOM   6998  N   ILE A 437      -9.674 -14.755  -1.808  1.00  0.69           N  
ATOM   6999  CA  ILE A 437      -9.476 -13.555  -1.021  1.00  0.69           C  
ATOM   7000  C   ILE A 437     -10.187 -13.598   0.310  1.00  0.69           C  
ATOM   7001  O   ILE A 437      -9.617 -13.216   1.333  1.00  0.69           O  
ATOM   7002  CB  ILE A 437      -9.978 -12.325  -1.743  1.00  0.69           C  
ATOM   7003  CG1 ILE A 437      -9.167 -12.039  -2.985  1.00  0.69           C  
ATOM   7004  CG2 ILE A 437      -9.989 -11.192  -0.776  1.00  0.69           C  
ATOM   7005  CD1 ILE A 437      -7.725 -11.762  -2.718  1.00  0.69           C  
ATOM   7006  H   ILE A 437     -10.124 -14.708  -2.726  1.00  0.69           H  
ATOM   7007  HA  ILE A 437      -8.413 -13.439  -0.835  1.00  0.69           H  
ATOM   7008  HB  ILE A 437     -10.995 -12.519  -2.076  1.00  0.69           H  
ATOM   7009 1HG1 ILE A 437      -9.231 -12.894  -3.647  1.00  0.69           H  
ATOM   7010 2HG1 ILE A 437      -9.596 -11.182  -3.488  1.00  0.69           H  
ATOM   7011 1HG2 ILE A 437     -10.380 -10.350  -1.231  1.00  0.69           H  
ATOM   7012 2HG2 ILE A 437     -10.603 -11.440   0.083  1.00  0.69           H  
ATOM   7013 3HG2 ILE A 437      -8.999 -11.006  -0.465  1.00  0.69           H  
ATOM   7014 1HD1 ILE A 437      -7.217 -11.573  -3.659  1.00  0.69           H  
ATOM   7015 2HD1 ILE A 437      -7.641 -10.891  -2.076  1.00  0.69           H  
ATOM   7016 3HD1 ILE A 437      -7.275 -12.611  -2.234  1.00  0.69           H  
ATOM   7017  N   ALA A 438     -11.429 -14.078   0.327  1.00  0.69           N  
ATOM   7018  CA  ALA A 438     -12.154 -14.099   1.584  1.00  0.69           C  
ATOM   7019  C   ALA A 438     -11.377 -14.937   2.608  1.00  0.69           C  
ATOM   7020  O   ALA A 438     -11.315 -14.584   3.785  1.00  0.69           O  
ATOM   7021  CB  ALA A 438     -13.566 -14.609   1.361  1.00  0.69           C  
ATOM   7022  H   ALA A 438     -11.880 -14.395  -0.535  1.00  0.69           H  
ATOM   7023  HA  ALA A 438     -12.215 -13.084   1.962  1.00  0.69           H  
ATOM   7024 1HB  ALA A 438     -14.115 -14.595   2.299  1.00  0.69           H  
ATOM   7025 2HB  ALA A 438     -14.071 -13.964   0.639  1.00  0.69           H  
ATOM   7026 3HB  ALA A 438     -13.528 -15.626   0.971  1.00  0.69           H  
ATOM   7027  N   GLY A 439     -10.744 -16.029   2.153  1.00  0.71           N  
ATOM   7028  CA  GLY A 439      -9.926 -16.874   3.027  1.00  0.71           C  
ATOM   7029  C   GLY A 439      -8.701 -16.124   3.576  1.00  0.71           C  
ATOM   7030  O   GLY A 439      -8.440 -16.107   4.786  1.00  0.71           O  
ATOM   7031  H   GLY A 439     -10.846 -16.293   1.169  1.00  0.71           H  
ATOM   7032 1HA  GLY A 439     -10.531 -17.237   3.855  1.00  0.71           H  
ATOM   7033 2HA  GLY A 439      -9.600 -17.750   2.468  1.00  0.71           H  
ATOM   7034  N   ILE A 440      -7.963 -15.479   2.668  1.00  0.73           N  
ATOM   7035  CA  ILE A 440      -6.717 -14.761   2.968  1.00  0.73           C  
ATOM   7036  C   ILE A 440      -6.939 -13.661   4.006  1.00  0.73           C  
ATOM   7037  O   ILE A 440      -6.097 -13.447   4.888  1.00  0.73           O  
ATOM   7038  CB  ILE A 440      -6.111 -14.130   1.707  1.00  0.73           C  
ATOM   7039  CG1 ILE A 440      -5.629 -15.189   0.729  1.00  0.73           C  
ATOM   7040  CG2 ILE A 440      -4.908 -13.313   2.082  1.00  0.73           C  
ATOM   7041  CD1 ILE A 440      -5.312 -14.628  -0.635  1.00  0.73           C  
ATOM   7042  H   ILE A 440      -8.271 -15.525   1.692  1.00  0.73           H  
ATOM   7043  HA  ILE A 440      -6.000 -15.476   3.374  1.00  0.73           H  
ATOM   7044  HB  ILE A 440      -6.865 -13.507   1.221  1.00  0.73           H  
ATOM   7045 1HG1 ILE A 440      -4.721 -15.647   1.124  1.00  0.73           H  
ATOM   7046 2HG1 ILE A 440      -6.383 -15.961   0.626  1.00  0.73           H  
ATOM   7047 1HG2 ILE A 440      -4.486 -12.858   1.188  1.00  0.73           H  
ATOM   7048 2HG2 ILE A 440      -5.180 -12.545   2.792  1.00  0.73           H  
ATOM   7049 3HG2 ILE A 440      -4.184 -13.976   2.518  1.00  0.73           H  
ATOM   7050 1HD1 ILE A 440      -4.965 -15.430  -1.285  1.00  0.73           H  
ATOM   7051 2HD1 ILE A 440      -6.201 -14.194  -1.050  1.00  0.73           H  
ATOM   7052 3HD1 ILE A 440      -4.537 -13.867  -0.551  1.00  0.73           H  
ATOM   7053  N   LEU A 441      -8.085 -12.981   3.918  1.00  0.75           N  
ATOM   7054  CA  LEU A 441      -8.433 -11.890   4.831  1.00  0.75           C  
ATOM   7055  C   LEU A 441      -8.416 -12.256   6.321  1.00  0.75           C  
ATOM   7056  O   LEU A 441      -8.373 -11.364   7.173  1.00  0.75           O  
ATOM   7057  CB  LEU A 441      -9.811 -11.316   4.479  1.00  0.75           C  
ATOM   7058  CG  LEU A 441      -9.867 -10.531   3.196  1.00  0.75           C  
ATOM   7059  CD1 LEU A 441     -11.325 -10.101   2.845  1.00  0.75           C  
ATOM   7060  CD2 LEU A 441      -8.996  -9.362   3.361  1.00  0.75           C  
ATOM   7061  H   LEU A 441      -8.728 -13.209   3.156  1.00  0.75           H  
ATOM   7062  HA  LEU A 441      -7.697 -11.099   4.684  1.00  0.75           H  
ATOM   7063 1HB  LEU A 441     -10.499 -12.153   4.376  1.00  0.75           H  
ATOM   7064 2HB  LEU A 441     -10.148 -10.677   5.292  1.00  0.75           H  
ATOM   7065  HG  LEU A 441      -9.493 -11.133   2.401  1.00  0.75           H  
ATOM   7066 1HD1 LEU A 441     -11.328  -9.539   1.915  1.00  0.75           H  
ATOM   7067 2HD1 LEU A 441     -11.950 -10.976   2.728  1.00  0.75           H  
ATOM   7068 3HD1 LEU A 441     -11.729  -9.476   3.642  1.00  0.75           H  
ATOM   7069 1HD2 LEU A 441      -9.004  -8.827   2.433  1.00  0.75           H  
ATOM   7070 2HD2 LEU A 441      -9.372  -8.740   4.171  1.00  0.75           H  
ATOM   7071 3HD2 LEU A 441      -7.979  -9.678   3.592  1.00  0.75           H  
ATOM   7072  N   HIS A 442      -8.459 -13.544   6.672  1.00  0.77           N  
ATOM   7073  CA  HIS A 442      -8.408 -13.885   8.092  1.00  0.77           C  
ATOM   7074  C   HIS A 442      -7.007 -14.089   8.623  1.00  0.77           C  
ATOM   7075  O   HIS A 442      -6.815 -14.346   9.813  1.00  0.77           O  
ATOM   7076  CB  HIS A 442      -9.221 -15.105   8.388  1.00  0.77           C  
ATOM   7077  CG  HIS A 442     -10.574 -14.807   8.286  1.00  0.77           C  
ATOM   7078  ND1 HIS A 442     -11.165 -13.902   9.121  1.00  0.77           N  
ATOM   7079  CD2 HIS A 442     -11.530 -15.261   7.478  1.00  0.77           C  
ATOM   7080  CE1 HIS A 442     -12.416 -13.813   8.833  1.00  0.77           C  
ATOM   7081  NE2 HIS A 442     -12.674 -14.638   7.839  1.00  0.77           N  
ATOM   7082  H   HIS A 442      -8.498 -14.286   5.967  1.00  0.77           H  
ATOM   7083  HA  HIS A 442      -8.845 -13.070   8.664  1.00  0.77           H  
ATOM   7084 1HB  HIS A 442      -8.976 -15.900   7.676  1.00  0.77           H  
ATOM   7085 2HB  HIS A 442      -9.003 -15.468   9.390  1.00  0.77           H  
ATOM   7086  HD2 HIS A 442     -11.409 -15.996   6.687  1.00  0.77           H  
ATOM   7087  HE1 HIS A 442     -13.109 -13.167   9.337  1.00  0.77           H  
ATOM   7088  HE2 HIS A 442     -13.582 -14.795   7.393  1.00  0.77           H  
ATOM   7089  N   TYR A 443      -6.029 -13.947   7.750  1.00  0.80           N  
ATOM   7090  CA  TYR A 443      -4.648 -14.116   8.124  1.00  0.80           C  
ATOM   7091  C   TYR A 443      -3.870 -12.832   7.833  1.00  0.80           C  
ATOM   7092  O   TYR A 443      -2.902 -12.514   8.532  1.00  0.80           O  
ATOM   7093  CB  TYR A 443      -4.100 -15.320   7.376  1.00  0.80           C  
ATOM   7094  CG  TYR A 443      -4.878 -16.579   7.653  1.00  0.80           C  
ATOM   7095  CD1 TYR A 443      -5.921 -16.922   6.800  1.00  0.80           C  
ATOM   7096  CD2 TYR A 443      -4.573 -17.385   8.736  1.00  0.80           C  
ATOM   7097  CE1 TYR A 443      -6.661 -18.066   7.027  1.00  0.80           C  
ATOM   7098  CE2 TYR A 443      -5.309 -18.532   8.964  1.00  0.80           C  
ATOM   7099  CZ  TYR A 443      -6.351 -18.875   8.111  1.00  0.80           C  
ATOM   7100  OH  TYR A 443      -7.085 -20.020   8.334  1.00  0.80           O  
ATOM   7101  H   TYR A 443      -6.245 -13.728   6.782  1.00  0.80           H  
ATOM   7102  HA  TYR A 443      -4.586 -14.304   9.193  1.00  0.80           H  
ATOM   7103 1HB  TYR A 443      -4.177 -15.136   6.320  1.00  0.80           H  
ATOM   7104 2HB  TYR A 443      -3.052 -15.485   7.625  1.00  0.80           H  
ATOM   7105  HD1 TYR A 443      -6.158 -16.279   5.948  1.00  0.80           H  
ATOM   7106  HD2 TYR A 443      -3.755 -17.117   9.405  1.00  0.80           H  
ATOM   7107  HE1 TYR A 443      -7.481 -18.329   6.353  1.00  0.80           H  
ATOM   7108  HE2 TYR A 443      -5.072 -19.169   9.815  1.00  0.80           H  
ATOM   7109  HH  TYR A 443      -6.883 -20.378   9.227  1.00  0.80           H  
ATOM   7110  N   TYR A 444      -4.305 -12.089   6.805  1.00  0.82           N  
ATOM   7111  CA  TYR A 444      -3.574 -10.899   6.388  1.00  0.82           C  
ATOM   7112  C   TYR A 444      -4.470  -9.652   6.284  1.00  0.82           C  
ATOM   7113  O   TYR A 444      -5.643  -9.770   5.945  1.00  0.82           O  
ATOM   7114  CB  TYR A 444      -2.929 -11.166   5.046  1.00  0.82           C  
ATOM   7115  CG  TYR A 444      -2.037 -12.331   5.112  1.00  0.82           C  
ATOM   7116  CD1 TYR A 444      -2.547 -13.559   4.811  1.00  0.82           C  
ATOM   7117  CD2 TYR A 444      -0.741 -12.211   5.516  1.00  0.82           C  
ATOM   7118  CE1 TYR A 444      -1.771 -14.669   4.878  1.00  0.82           C  
ATOM   7119  CE2 TYR A 444       0.029 -13.342   5.599  1.00  0.82           C  
ATOM   7120  CZ  TYR A 444      -0.475 -14.547   5.277  1.00  0.82           C  
ATOM   7121  OH  TYR A 444       0.304 -15.651   5.358  1.00  0.82           O  
ATOM   7122  H   TYR A 444      -5.107 -12.401   6.265  1.00  0.82           H  
ATOM   7123  HA  TYR A 444      -2.791 -10.750   7.110  1.00  0.82           H  
ATOM   7124 1HB  TYR A 444      -3.696 -11.361   4.300  1.00  0.82           H  
ATOM   7125 2HB  TYR A 444      -2.354 -10.299   4.715  1.00  0.82           H  
ATOM   7126  HD1 TYR A 444      -3.576 -13.645   4.523  1.00  0.82           H  
ATOM   7127  HD2 TYR A 444      -0.330 -11.236   5.782  1.00  0.82           H  
ATOM   7128  HE1 TYR A 444      -2.184 -15.651   4.633  1.00  0.82           H  
ATOM   7129  HE2 TYR A 444       1.031 -13.287   5.930  1.00  0.82           H  
ATOM   7130  HH  TYR A 444      -0.258 -16.396   5.622  1.00  0.82           H  
ATOM   7131  N   PRO A 445      -3.927  -8.436   6.507  1.00  0.84           N  
ATOM   7132  CA  PRO A 445      -4.607  -7.160   6.343  1.00  0.84           C  
ATOM   7133  C   PRO A 445      -5.069  -6.941   4.903  1.00  0.84           C  
ATOM   7134  O   PRO A 445      -4.432  -7.385   3.950  1.00  0.84           O  
ATOM   7135  CB  PRO A 445      -3.505  -6.140   6.702  1.00  0.84           C  
ATOM   7136  CG  PRO A 445      -2.564  -6.886   7.605  1.00  0.84           C  
ATOM   7137  CD  PRO A 445      -2.561  -8.308   7.095  1.00  0.84           C  
ATOM   7138  HA  PRO A 445      -5.445  -7.097   7.034  1.00  0.84           H  
ATOM   7139 1HB  PRO A 445      -3.015  -5.771   5.789  1.00  0.84           H  
ATOM   7140 2HB  PRO A 445      -3.958  -5.267   7.196  1.00  0.84           H  
ATOM   7141 1HG  PRO A 445      -1.561  -6.428   7.561  1.00  0.84           H  
ATOM   7142 2HG  PRO A 445      -2.898  -6.813   8.649  1.00  0.84           H  
ATOM   7143 1HD  PRO A 445      -1.780  -8.466   6.333  1.00  0.84           H  
ATOM   7144 2HD  PRO A 445      -2.424  -8.927   7.990  1.00  0.84           H  
ATOM   7145  N   LEU A 446      -6.124  -6.142   4.768  1.00  0.85           N  
ATOM   7146  CA  LEU A 446      -6.686  -5.774   3.470  1.00  0.85           C  
ATOM   7147  C   LEU A 446      -5.649  -5.139   2.551  1.00  0.85           C  
ATOM   7148  O   LEU A 446      -5.651  -5.377   1.355  1.00  0.85           O  
ATOM   7149  CB  LEU A 446      -7.863  -4.821   3.735  1.00  0.85           C  
ATOM   7150  CG  LEU A 446      -9.141  -5.506   4.253  1.00  0.85           C  
ATOM   7151  CD1 LEU A 446     -10.104  -4.523   4.881  1.00  0.85           C  
ATOM   7152  CD2 LEU A 446      -9.831  -6.082   3.035  1.00  0.85           C  
ATOM   7153  H   LEU A 446      -6.588  -5.804   5.601  1.00  0.85           H  
ATOM   7154  HA  LEU A 446      -7.065  -6.675   2.991  1.00  0.85           H  
ATOM   7155 1HB  LEU A 446      -7.555  -4.078   4.471  1.00  0.85           H  
ATOM   7156 2HB  LEU A 446      -8.106  -4.311   2.806  1.00  0.85           H  
ATOM   7157  HG  LEU A 446      -8.884  -6.289   4.968  1.00  0.85           H  
ATOM   7158 1HD1 LEU A 446     -11.016  -5.043   5.193  1.00  0.85           H  
ATOM   7159 2HD1 LEU A 446      -9.634  -4.068   5.754  1.00  0.85           H  
ATOM   7160 3HD1 LEU A 446     -10.352  -3.763   4.178  1.00  0.85           H  
ATOM   7161 1HD2 LEU A 446     -10.741  -6.604   3.335  1.00  0.85           H  
ATOM   7162 2HD2 LEU A 446     -10.081  -5.290   2.353  1.00  0.85           H  
ATOM   7163 3HD2 LEU A 446      -9.173  -6.743   2.543  1.00  0.85           H  
ATOM   7164  N   GLU A 447      -4.721  -4.378   3.104  1.00  0.85           N  
ATOM   7165  CA  GLU A 447      -3.687  -3.752   2.289  1.00  0.85           C  
ATOM   7166  C   GLU A 447      -2.783  -4.793   1.575  1.00  0.85           C  
ATOM   7167  O   GLU A 447      -2.263  -4.558   0.476  1.00  0.85           O  
ATOM   7168  CB  GLU A 447      -2.849  -2.814   3.158  1.00  0.85           C  
ATOM   7169  CG  GLU A 447      -3.623  -1.563   3.633  1.00  0.85           C  
ATOM   7170  CD  GLU A 447      -2.846  -0.659   4.584  1.00  0.85           C  
ATOM   7171  OE1 GLU A 447      -1.774  -1.029   5.000  1.00  0.85           O  
ATOM   7172  OE2 GLU A 447      -3.348   0.398   4.903  1.00  0.85           O  
ATOM   7173  H   GLU A 447      -4.737  -4.222   4.101  1.00  0.85           H  
ATOM   7174  HA  GLU A 447      -4.173  -3.147   1.543  1.00  0.85           H  
ATOM   7175 1HB  GLU A 447      -2.494  -3.352   4.038  1.00  0.85           H  
ATOM   7176 2HB  GLU A 447      -1.972  -2.482   2.597  1.00  0.85           H  
ATOM   7177 1HG  GLU A 447      -3.904  -0.979   2.751  1.00  0.85           H  
ATOM   7178 2HG  GLU A 447      -4.542  -1.888   4.120  1.00  0.85           H  
ATOM   7179  N   GLU A 448      -2.561  -5.933   2.234  1.00  0.85           N  
ATOM   7180  CA  GLU A 448      -1.632  -6.963   1.774  1.00  0.85           C  
ATOM   7181  C   GLU A 448      -2.320  -8.193   1.153  1.00  0.85           C  
ATOM   7182  O   GLU A 448      -1.644  -9.029   0.536  1.00  0.85           O  
ATOM   7183  CB  GLU A 448      -0.792  -7.393   2.970  1.00  0.85           C  
ATOM   7184  CG  GLU A 448      -0.015  -6.214   3.660  1.00  0.85           C  
ATOM   7185  CD  GLU A 448       1.207  -5.677   2.911  1.00  0.85           C  
ATOM   7186  OE1 GLU A 448       2.024  -6.486   2.543  1.00  0.85           O  
ATOM   7187  OE2 GLU A 448       1.334  -4.479   2.743  1.00  0.85           O  
ATOM   7188  H   GLU A 448      -3.076  -6.121   3.091  1.00  0.85           H  
ATOM   7189  HA  GLU A 448      -0.981  -6.521   1.018  1.00  0.85           H  
ATOM   7190 1HB  GLU A 448      -1.444  -7.851   3.719  1.00  0.85           H  
ATOM   7191 2HB  GLU A 448      -0.069  -8.148   2.657  1.00  0.85           H  
ATOM   7192 1HG  GLU A 448      -0.716  -5.390   3.791  1.00  0.85           H  
ATOM   7193 2HG  GLU A 448       0.282  -6.533   4.655  1.00  0.85           H  
ATOM   7194  N   VAL A 449      -3.649  -8.285   1.287  1.00  0.86           N  
ATOM   7195  CA  VAL A 449      -4.438  -9.469   0.904  1.00  0.86           C  
ATOM   7196  C   VAL A 449      -4.232  -9.996  -0.517  1.00  0.86           C  
ATOM   7197  O   VAL A 449      -4.441 -11.179  -0.770  1.00  0.86           O  
ATOM   7198  CB  VAL A 449      -5.946  -9.163   1.067  1.00  0.86           C  
ATOM   7199  CG1 VAL A 449      -6.452  -8.185   0.008  1.00  0.86           C  
ATOM   7200  CG2 VAL A 449      -6.716 -10.419   0.975  1.00  0.86           C  
ATOM   7201  H   VAL A 449      -4.123  -7.544   1.803  1.00  0.86           H  
ATOM   7202  HA  VAL A 449      -4.179 -10.266   1.602  1.00  0.86           H  
ATOM   7203  HB  VAL A 449      -6.098  -8.692   2.040  1.00  0.86           H  
ATOM   7204 1HG1 VAL A 449      -7.503  -7.979   0.189  1.00  0.86           H  
ATOM   7205 2HG1 VAL A 449      -5.898  -7.274   0.051  1.00  0.86           H  
ATOM   7206 3HG1 VAL A 449      -6.344  -8.617  -0.969  1.00  0.86           H  
ATOM   7207 1HG2 VAL A 449      -7.741 -10.201   1.098  1.00  0.86           H  
ATOM   7208 2HG2 VAL A 449      -6.553 -10.883   0.009  1.00  0.86           H  
ATOM   7209 3HG2 VAL A 449      -6.410 -11.074   1.742  1.00  0.86           H  
ATOM   7210  N   LEU A 450      -3.811  -9.151  -1.447  1.00  0.88           N  
ATOM   7211  CA  LEU A 450      -3.621  -9.596  -2.819  1.00  0.88           C  
ATOM   7212  C   LEU A 450      -2.227 -10.172  -3.044  1.00  0.88           C  
ATOM   7213  O   LEU A 450      -1.974 -10.842  -4.045  1.00  0.88           O  
ATOM   7214  CB  LEU A 450      -3.800  -8.423  -3.778  1.00  0.88           C  
ATOM   7215  CG  LEU A 450      -5.135  -7.750  -3.717  1.00  0.88           C  
ATOM   7216  CD1 LEU A 450      -5.207  -6.623  -4.720  1.00  0.88           C  
ATOM   7217  CD2 LEU A 450      -6.129  -8.734  -3.948  1.00  0.88           C  
ATOM   7218  H   LEU A 450      -3.644  -8.186  -1.198  1.00  0.88           H  
ATOM   7219  HA  LEU A 450      -4.359 -10.366  -3.041  1.00  0.88           H  
ATOM   7220 1HB  LEU A 450      -3.050  -7.700  -3.534  1.00  0.88           H  
ATOM   7221 2HB  LEU A 450      -3.631  -8.766  -4.796  1.00  0.88           H  
ATOM   7222  HG  LEU A 450      -5.274  -7.311  -2.732  1.00  0.88           H  
ATOM   7223 1HD1 LEU A 450      -6.162  -6.153  -4.637  1.00  0.88           H  
ATOM   7224 2HD1 LEU A 450      -4.453  -5.903  -4.527  1.00  0.88           H  
ATOM   7225 3HD1 LEU A 450      -5.076  -7.012  -5.729  1.00  0.88           H  
ATOM   7226 1HD2 LEU A 450      -7.103  -8.287  -3.906  1.00  0.88           H  
ATOM   7227 2HD2 LEU A 450      -5.947  -9.148  -4.924  1.00  0.88           H  
ATOM   7228 3HD2 LEU A 450      -6.045  -9.506  -3.201  1.00  0.88           H  
ATOM   7229  N   THR A 451      -1.321  -9.898  -2.112  1.00  0.90           N  
ATOM   7230  CA  THR A 451       0.083 -10.250  -2.249  1.00  0.90           C  
ATOM   7231  C   THR A 451       0.517 -11.297  -1.266  1.00  0.90           C  
ATOM   7232  O   THR A 451       1.574 -11.905  -1.424  1.00  0.90           O  
ATOM   7233  CB  THR A 451       0.952  -9.045  -1.963  1.00  0.90           C  
ATOM   7234  OG1 THR A 451       0.759  -8.627  -0.613  1.00  0.90           O  
ATOM   7235  CG2 THR A 451       0.603  -7.980  -2.834  1.00  0.90           C  
ATOM   7236  H   THR A 451      -1.605  -9.399  -1.274  1.00  0.90           H  
ATOM   7237  HA  THR A 451       0.261 -10.615  -3.262  1.00  0.90           H  
ATOM   7238  HB  THR A 451       1.982  -9.299  -2.102  1.00  0.90           H  
ATOM   7239  HG1 THR A 451      -0.182  -8.726  -0.362  1.00  0.90           H  
ATOM   7240 1HG2 THR A 451       1.230  -7.162  -2.594  1.00  0.90           H  
ATOM   7241 2HG2 THR A 451       0.779  -8.299  -3.825  1.00  0.90           H  
ATOM   7242 3HG2 THR A 451      -0.442  -7.701  -2.706  1.00  0.90           H  
ATOM   7243  N   ALA A 452      -0.308 -11.539  -0.261  1.00  0.92           N  
ATOM   7244  CA  ALA A 452       0.052 -12.428   0.832  1.00  0.92           C  
ATOM   7245  C   ALA A 452       0.467 -13.821   0.371  1.00  0.92           C  
ATOM   7246  O   ALA A 452       1.321 -14.448   0.992  1.00  0.92           O  
ATOM   7247  CB  ALA A 452      -1.107 -12.544   1.770  1.00  0.92           C  
ATOM   7248  H   ALA A 452      -1.165 -10.997  -0.198  1.00  0.92           H  
ATOM   7249  HA  ALA A 452       0.890 -11.984   1.357  1.00  0.92           H  
ATOM   7250 1HB  ALA A 452      -0.805 -13.173   2.585  1.00  0.92           H  
ATOM   7251 2HB  ALA A 452      -1.381 -11.556   2.139  1.00  0.92           H  
ATOM   7252 3HB  ALA A 452      -1.953 -12.989   1.254  1.00  0.92           H  
ATOM   7253  N   GLU A 453      -0.138 -14.317  -0.703  1.00  0.93           N  
ATOM   7254  CA  GLU A 453       0.215 -15.633  -1.225  1.00  0.93           C  
ATOM   7255  C   GLU A 453       1.170 -15.566  -2.427  1.00  0.93           C  
ATOM   7256  O   GLU A 453       1.432 -16.589  -3.064  1.00  0.93           O  
ATOM   7257  CB  GLU A 453      -1.036 -16.428  -1.587  1.00  0.93           C  
ATOM   7258  CG  GLU A 453      -1.928 -16.755  -0.386  1.00  0.93           C  
ATOM   7259  CD  GLU A 453      -3.109 -17.638  -0.732  1.00  0.93           C  
ATOM   7260  OE1 GLU A 453      -3.278 -17.960  -1.882  1.00  0.93           O  
ATOM   7261  OE2 GLU A 453      -3.833 -17.998   0.165  1.00  0.93           O  
ATOM   7262  H   GLU A 453      -0.842 -13.767  -1.172  1.00  0.93           H  
ATOM   7263  HA  GLU A 453       0.727 -16.180  -0.434  1.00  0.93           H  
ATOM   7264 1HB  GLU A 453      -1.630 -15.863  -2.308  1.00  0.93           H  
ATOM   7265 2HB  GLU A 453      -0.747 -17.365  -2.061  1.00  0.93           H  
ATOM   7266 1HG  GLU A 453      -1.328 -17.251   0.377  1.00  0.93           H  
ATOM   7267 2HG  GLU A 453      -2.295 -15.818   0.037  1.00  0.93           H  
ATOM   7268  N   TYR A 454       1.647 -14.362  -2.770  1.00  0.91           N  
ATOM   7269  CA  TYR A 454       2.524 -14.180  -3.924  1.00  0.91           C  
ATOM   7270  C   TYR A 454       3.837 -13.462  -3.685  1.00  0.91           C  
ATOM   7271  O   TYR A 454       4.874 -13.962  -4.085  1.00  0.91           O  
ATOM   7272  CB  TYR A 454       1.821 -13.412  -5.037  1.00  0.91           C  
ATOM   7273  CG  TYR A 454       0.682 -14.121  -5.644  1.00  0.91           C  
ATOM   7274  CD1 TYR A 454      -0.607 -13.920  -5.184  1.00  0.91           C  
ATOM   7275  CD2 TYR A 454       0.932 -14.991  -6.687  1.00  0.91           C  
ATOM   7276  CE1 TYR A 454      -1.649 -14.614  -5.766  1.00  0.91           C  
ATOM   7277  CE2 TYR A 454      -0.094 -15.680  -7.267  1.00  0.91           C  
ATOM   7278  CZ  TYR A 454      -1.382 -15.504  -6.814  1.00  0.91           C  
ATOM   7279  OH  TYR A 454      -2.403 -16.222  -7.396  1.00  0.91           O  
ATOM   7280  H   TYR A 454       1.432 -13.556  -2.196  1.00  0.91           H  
ATOM   7281  HA  TYR A 454       2.777 -15.170  -4.303  1.00  0.91           H  
ATOM   7282 1HB  TYR A 454       1.468 -12.450  -4.657  1.00  0.91           H  
ATOM   7283 2HB  TYR A 454       2.541 -13.210  -5.819  1.00  0.91           H  
ATOM   7284  HD1 TYR A 454      -0.797 -13.226  -4.362  1.00  0.91           H  
ATOM   7285  HD2 TYR A 454       1.954 -15.134  -7.042  1.00  0.91           H  
ATOM   7286  HE1 TYR A 454      -2.667 -14.471  -5.406  1.00  0.91           H  
ATOM   7287  HE2 TYR A 454       0.109 -16.372  -8.084  1.00  0.91           H  
ATOM   7288  HH  TYR A 454      -2.021 -16.946  -7.913  1.00  0.91           H  
ATOM   7289  N   LEU A 455       3.816 -12.271  -3.096  1.00  0.87           N  
ATOM   7290  CA  LEU A 455       5.054 -11.493  -3.071  1.00  0.87           C  
ATOM   7291  C   LEU A 455       5.995 -11.786  -1.933  1.00  0.87           C  
ATOM   7292  O   LEU A 455       5.596 -12.154  -0.834  1.00  0.87           O  
ATOM   7293  CB  LEU A 455       4.816  -9.990  -3.103  1.00  0.87           C  
ATOM   7294  CG  LEU A 455       4.155  -9.434  -4.341  1.00  0.87           C  
ATOM   7295  CD1 LEU A 455       3.984  -7.923  -4.169  1.00  0.87           C  
ATOM   7296  CD2 LEU A 455       5.042  -9.764  -5.540  1.00  0.87           C  
ATOM   7297  H   LEU A 455       2.957 -11.916  -2.685  1.00  0.87           H  
ATOM   7298  HA  LEU A 455       5.591 -11.726  -3.988  1.00  0.87           H  
ATOM   7299 1HB  LEU A 455       4.209  -9.726  -2.247  1.00  0.87           H  
ATOM   7300 2HB  LEU A 455       5.779  -9.488  -2.992  1.00  0.87           H  
ATOM   7301  HG  LEU A 455       3.163  -9.876  -4.476  1.00  0.87           H  
ATOM   7302 1HD1 LEU A 455       3.514  -7.498  -5.046  1.00  0.87           H  
ATOM   7303 2HD1 LEU A 455       3.378  -7.717  -3.306  1.00  0.87           H  
ATOM   7304 3HD1 LEU A 455       4.962  -7.466  -4.029  1.00  0.87           H  
ATOM   7305 1HD2 LEU A 455       4.610  -9.358  -6.430  1.00  0.87           H  
ATOM   7306 2HD2 LEU A 455       6.028  -9.325  -5.395  1.00  0.87           H  
ATOM   7307 3HD2 LEU A 455       5.141 -10.849  -5.643  1.00  0.87           H  
ATOM   7308  N   LEU A 456       7.263 -11.579  -2.235  1.00  0.81           N  
ATOM   7309  CA  LEU A 456       8.377 -11.748  -1.322  1.00  0.81           C  
ATOM   7310  C   LEU A 456       9.247 -10.495  -1.373  1.00  0.81           C  
ATOM   7311  O   LEU A 456       9.609 -10.045  -2.459  1.00  0.81           O  
ATOM   7312  CB  LEU A 456       9.134 -13.004  -1.752  1.00  0.81           C  
ATOM   7313  CG  LEU A 456      10.343 -13.315  -1.055  1.00  0.81           C  
ATOM   7314  CD1 LEU A 456       9.986 -13.562   0.284  1.00  0.81           C  
ATOM   7315  CD2 LEU A 456      10.990 -14.537  -1.673  1.00  0.81           C  
ATOM   7316  H   LEU A 456       7.472 -11.274  -3.175  1.00  0.81           H  
ATOM   7317  HA  LEU A 456       7.995 -11.872  -0.305  1.00  0.81           H  
ATOM   7318 1HB  LEU A 456       8.465 -13.852  -1.621  1.00  0.81           H  
ATOM   7319 2HB  LEU A 456       9.362 -12.921  -2.802  1.00  0.81           H  
ATOM   7320  HG  LEU A 456      11.026 -12.471  -1.097  1.00  0.81           H  
ATOM   7321 1HD1 LEU A 456      10.848 -13.796   0.846  1.00  0.81           H  
ATOM   7322 2HD1 LEU A 456       9.517 -12.689   0.674  1.00  0.81           H  
ATOM   7323 3HD1 LEU A 456       9.302 -14.369   0.316  1.00  0.81           H  
ATOM   7324 1HD2 LEU A 456      11.897 -14.795  -1.145  1.00  0.81           H  
ATOM   7325 2HD2 LEU A 456      10.301 -15.379  -1.629  1.00  0.81           H  
ATOM   7326 3HD2 LEU A 456      11.224 -14.327  -2.682  1.00  0.81           H  
ATOM   7327  N   GLU A 457       9.497  -9.870  -0.219  1.00  0.75           N  
ATOM   7328  CA  GLU A 457      10.251  -8.620  -0.202  1.00  0.75           C  
ATOM   7329  C   GLU A 457      11.532  -8.613   0.646  1.00  0.75           C  
ATOM   7330  O   GLU A 457      12.476  -7.889   0.321  1.00  0.75           O  
ATOM   7331  CB  GLU A 457       9.348  -7.481   0.296  1.00  0.75           C  
ATOM   7332  CG  GLU A 457       8.111  -7.183  -0.572  1.00  0.75           C  
ATOM   7333  CD  GLU A 457       7.290  -6.016  -0.033  1.00  0.75           C  
ATOM   7334  OE1 GLU A 457       7.667  -5.475   0.981  1.00  0.75           O  
ATOM   7335  OE2 GLU A 457       6.300  -5.670  -0.629  1.00  0.75           O  
ATOM   7336  H   GLU A 457       9.192 -10.276   0.662  1.00  0.75           H  
ATOM   7337  HA  GLU A 457      10.545  -8.396  -1.226  1.00  0.75           H  
ATOM   7338 1HB  GLU A 457       8.991  -7.727   1.297  1.00  0.75           H  
ATOM   7339 2HB  GLU A 457       9.934  -6.566   0.378  1.00  0.75           H  
ATOM   7340 1HG  GLU A 457       8.430  -6.962  -1.590  1.00  0.75           H  
ATOM   7341 2HG  GLU A 457       7.483  -8.076  -0.603  1.00  0.75           H  
ATOM   7342  N   GLU A 458      11.558  -9.370   1.748  1.00  0.69           N  
ATOM   7343  CA  GLU A 458      12.671  -9.252   2.693  1.00  0.69           C  
ATOM   7344  C   GLU A 458      13.407 -10.555   2.972  1.00  0.69           C  
ATOM   7345  O   GLU A 458      12.804 -11.572   3.311  1.00  0.69           O  
ATOM   7346  CB  GLU A 458      12.140  -8.719   4.028  1.00  0.69           C  
ATOM   7347  CG  GLU A 458      11.473  -7.350   3.941  1.00  0.69           C  
ATOM   7348  CD  GLU A 458      10.945  -6.841   5.265  1.00  0.69           C  
ATOM   7349  OE1 GLU A 458      11.125  -7.501   6.269  1.00  0.69           O  
ATOM   7350  OE2 GLU A 458      10.316  -5.802   5.265  1.00  0.69           O  
ATOM   7351  H   GLU A 458      10.780  -9.987   1.957  1.00  0.69           H  
ATOM   7352  HA  GLU A 458      13.392  -8.543   2.289  1.00  0.69           H  
ATOM   7353 1HB  GLU A 458      11.404  -9.424   4.427  1.00  0.69           H  
ATOM   7354 2HB  GLU A 458      12.957  -8.658   4.747  1.00  0.69           H  
ATOM   7355 1HG  GLU A 458      12.195  -6.635   3.547  1.00  0.69           H  
ATOM   7356 2HG  GLU A 458      10.646  -7.411   3.237  1.00  0.69           H  
ATOM   7357  N   PHE A 459      14.729 -10.506   2.889  1.00  0.66           N  
ATOM   7358  CA  PHE A 459      15.541 -11.681   3.170  1.00  0.66           C  
ATOM   7359  C   PHE A 459      15.797 -11.729   4.649  1.00  0.66           C  
ATOM   7360  O   PHE A 459      16.440 -10.837   5.204  1.00  0.66           O  
ATOM   7361  CB  PHE A 459      16.860 -11.655   2.398  1.00  0.66           C  
ATOM   7362  CG  PHE A 459      17.719 -12.925   2.504  1.00  0.66           C  
ATOM   7363  CD1 PHE A 459      17.152 -14.186   2.644  1.00  0.66           C  
ATOM   7364  CD2 PHE A 459      19.098 -12.847   2.419  1.00  0.66           C  
ATOM   7365  CE1 PHE A 459      17.944 -15.321   2.681  1.00  0.66           C  
ATOM   7366  CE2 PHE A 459      19.880 -13.987   2.469  1.00  0.66           C  
ATOM   7367  CZ  PHE A 459      19.304 -15.216   2.592  1.00  0.66           C  
ATOM   7368  H   PHE A 459      15.174  -9.642   2.613  1.00  0.66           H  
ATOM   7369  HA  PHE A 459      14.991 -12.576   2.895  1.00  0.66           H  
ATOM   7370 1HB  PHE A 459      16.659 -11.475   1.354  1.00  0.66           H  
ATOM   7371 2HB  PHE A 459      17.458 -10.821   2.752  1.00  0.66           H  
ATOM   7372  HD1 PHE A 459      16.072 -14.277   2.713  1.00  0.66           H  
ATOM   7373  HD2 PHE A 459      19.570 -11.871   2.305  1.00  0.66           H  
ATOM   7374  HE1 PHE A 459      17.492 -16.294   2.773  1.00  0.66           H  
ATOM   7375  HE2 PHE A 459      20.961 -13.910   2.404  1.00  0.66           H  
ATOM   7376  HZ  PHE A 459      19.935 -16.102   2.620  1.00  0.66           H  
ATOM   7377  N   ARG A 460      15.254 -12.745   5.300  1.00  0.63           N  
ATOM   7378  CA  ARG A 460      15.373 -12.875   6.738  1.00  0.63           C  
ATOM   7379  C   ARG A 460      15.943 -14.245   7.136  1.00  0.63           C  
ATOM   7380  O   ARG A 460      15.184 -15.120   7.573  1.00  0.63           O  
ATOM   7381  CB  ARG A 460      14.018 -12.683   7.402  1.00  0.63           C  
ATOM   7382  CG  ARG A 460      13.363 -11.283   7.249  1.00  0.63           C  
ATOM   7383  CD  ARG A 460      12.103 -11.196   8.077  1.00  0.63           C  
ATOM   7384  NE  ARG A 460      11.395  -9.921   7.968  1.00  0.63           N  
ATOM   7385  CZ  ARG A 460      10.350  -9.571   8.748  1.00  0.63           C  
ATOM   7386  NH1 ARG A 460       9.917 -10.379   9.694  1.00  0.63           N  
ATOM   7387  NH2 ARG A 460       9.770  -8.406   8.551  1.00  0.63           N  
ATOM   7388  H   ARG A 460      14.730 -13.432   4.775  1.00  0.63           H  
ATOM   7389  HA  ARG A 460      16.029 -12.089   7.106  1.00  0.63           H  
ATOM   7390 1HB  ARG A 460      13.322 -13.409   6.992  1.00  0.63           H  
ATOM   7391 2HB  ARG A 460      14.103 -12.886   8.469  1.00  0.63           H  
ATOM   7392 1HG  ARG A 460      14.056 -10.508   7.577  1.00  0.63           H  
ATOM   7393 2HG  ARG A 460      13.096 -11.111   6.202  1.00  0.63           H  
ATOM   7394 1HD  ARG A 460      11.420 -11.968   7.754  1.00  0.63           H  
ATOM   7395 2HD  ARG A 460      12.350 -11.355   9.125  1.00  0.63           H  
ATOM   7396  HE  ARG A 460      11.663  -9.242   7.237  1.00  0.63           H  
ATOM   7397 1HH1 ARG A 460      10.373 -11.267   9.840  1.00  0.63           H  
ATOM   7398 2HH1 ARG A 460       9.134 -10.105  10.270  1.00  0.63           H  
ATOM   7399 1HH2 ARG A 460      10.135  -7.802   7.799  1.00  0.63           H  
ATOM   7400 2HH2 ARG A 460       8.992  -8.116   9.116  1.00  0.63           H  
ATOM   7401  N   PRO A 461      17.273 -14.464   7.005  1.00  0.62           N  
ATOM   7402  CA  PRO A 461      17.976 -15.702   7.285  1.00  0.62           C  
ATOM   7403  C   PRO A 461      17.610 -16.292   8.631  1.00  0.62           C  
ATOM   7404  O   PRO A 461      17.551 -17.505   8.774  1.00  0.62           O  
ATOM   7405  CB  PRO A 461      19.439 -15.249   7.295  1.00  0.62           C  
ATOM   7406  CG  PRO A 461      19.476 -14.112   6.342  1.00  0.62           C  
ATOM   7407  CD  PRO A 461      18.182 -13.380   6.561  1.00  0.62           C  
ATOM   7408  HA  PRO A 461      17.790 -16.416   6.477  1.00  0.62           H  
ATOM   7409 1HB  PRO A 461      19.731 -14.956   8.319  1.00  0.62           H  
ATOM   7410 2HB  PRO A 461      20.095 -16.073   7.010  1.00  0.62           H  
ATOM   7411 1HG  PRO A 461      20.355 -13.482   6.529  1.00  0.62           H  
ATOM   7412 2HG  PRO A 461      19.575 -14.495   5.329  1.00  0.62           H  
ATOM   7413 1HD  PRO A 461      18.291 -12.604   7.330  1.00  0.62           H  
ATOM   7414 2HD  PRO A 461      17.902 -12.979   5.607  1.00  0.62           H  
ATOM   7415  N   ASP A 462      17.314 -15.439   9.612  1.00  0.62           N  
ATOM   7416  CA  ASP A 462      16.961 -15.907  10.947  1.00  0.62           C  
ATOM   7417  C   ASP A 462      15.705 -16.779  10.946  1.00  0.62           C  
ATOM   7418  O   ASP A 462      15.598 -17.729  11.725  1.00  0.62           O  
ATOM   7419  CB  ASP A 462      16.744 -14.711  11.870  1.00  0.62           C  
ATOM   7420  CG  ASP A 462      18.036 -13.978  12.214  1.00  0.62           C  
ATOM   7421  OD1 ASP A 462      19.096 -14.508  11.967  1.00  0.62           O  
ATOM   7422  OD2 ASP A 462      17.949 -12.885  12.713  1.00  0.62           O  
ATOM   7423  H   ASP A 462      17.359 -14.446   9.446  1.00  0.62           H  
ATOM   7424  HA  ASP A 462      17.790 -16.503  11.330  1.00  0.62           H  
ATOM   7425 1HB  ASP A 462      16.058 -14.010  11.395  1.00  0.62           H  
ATOM   7426 2HB  ASP A 462      16.275 -15.048  12.794  1.00  0.62           H  
ATOM   7427  N   LEU A 463      14.747 -16.461  10.075  1.00  0.63           N  
ATOM   7428  CA  LEU A 463      13.502 -17.212  10.031  1.00  0.63           C  
ATOM   7429  C   LEU A 463      13.729 -18.469   9.240  1.00  0.63           C  
ATOM   7430  O   LEU A 463      13.163 -19.526   9.518  1.00  0.63           O  
ATOM   7431  CB  LEU A 463      12.400 -16.395   9.387  1.00  0.63           C  
ATOM   7432  CG  LEU A 463      11.985 -15.183  10.132  1.00  0.63           C  
ATOM   7433  CD1 LEU A 463      11.019 -14.459   9.298  1.00  0.63           C  
ATOM   7434  CD2 LEU A 463      11.366 -15.594  11.461  1.00  0.63           C  
ATOM   7435  H   LEU A 463      14.900 -15.714   9.404  1.00  0.63           H  
ATOM   7436  HA  LEU A 463      13.209 -17.472  11.044  1.00  0.63           H  
ATOM   7437 1HB  LEU A 463      12.726 -16.087   8.391  1.00  0.63           H  
ATOM   7438 2HB  LEU A 463      11.530 -17.026   9.288  1.00  0.63           H  
ATOM   7439  HG  LEU A 463      12.846 -14.539  10.306  1.00  0.63           H  
ATOM   7440 1HD1 LEU A 463      10.693 -13.562   9.806  1.00  0.63           H  
ATOM   7441 2HD1 LEU A 463      11.480 -14.203   8.357  1.00  0.63           H  
ATOM   7442 3HD1 LEU A 463      10.186 -15.106   9.117  1.00  0.63           H  
ATOM   7443 1HD2 LEU A 463      11.045 -14.707  12.006  1.00  0.63           H  
ATOM   7444 2HD2 LEU A 463      10.502 -16.236  11.277  1.00  0.63           H  
ATOM   7445 3HD2 LEU A 463      12.100 -16.139  12.055  1.00  0.63           H  
ATOM   7446  N   ILE A 464      14.596 -18.368   8.252  1.00  0.64           N  
ATOM   7447  CA  ILE A 464      14.891 -19.531   7.446  1.00  0.64           C  
ATOM   7448  C   ILE A 464      15.587 -20.557   8.329  1.00  0.64           C  
ATOM   7449  O   ILE A 464      15.234 -21.736   8.314  1.00  0.64           O  
ATOM   7450  CB  ILE A 464      15.739 -19.160   6.245  1.00  0.64           C  
ATOM   7451  CG1 ILE A 464      14.904 -18.270   5.319  1.00  0.64           C  
ATOM   7452  CG2 ILE A 464      16.113 -20.443   5.561  1.00  0.64           C  
ATOM   7453  CD1 ILE A 464      15.682 -17.560   4.284  1.00  0.64           C  
ATOM   7454  H   ILE A 464      15.030 -17.461   8.061  1.00  0.64           H  
ATOM   7455  HA  ILE A 464      13.959 -19.963   7.086  1.00  0.64           H  
ATOM   7456  HB  ILE A 464      16.627 -18.612   6.546  1.00  0.64           H  
ATOM   7457 1HG1 ILE A 464      14.178 -18.902   4.817  1.00  0.64           H  
ATOM   7458 2HG1 ILE A 464      14.371 -17.526   5.918  1.00  0.64           H  
ATOM   7459 1HG2 ILE A 464      16.671 -20.248   4.697  1.00  0.64           H  
ATOM   7460 2HG2 ILE A 464      16.695 -21.067   6.241  1.00  0.64           H  
ATOM   7461 3HG2 ILE A 464      15.206 -20.958   5.282  1.00  0.64           H  
ATOM   7462 1HD1 ILE A 464      15.008 -16.969   3.664  1.00  0.64           H  
ATOM   7463 2HD1 ILE A 464      16.397 -16.908   4.763  1.00  0.64           H  
ATOM   7464 3HD1 ILE A 464      16.202 -18.265   3.677  1.00  0.64           H  
ATOM   7465  N   GLU A 465      16.557 -20.089   9.126  1.00  0.65           N  
ATOM   7466  CA  GLU A 465      17.272 -20.943  10.061  1.00  0.65           C  
ATOM   7467  C   GLU A 465      16.323 -21.486  11.128  1.00  0.65           C  
ATOM   7468  O   GLU A 465      16.440 -22.647  11.516  1.00  0.65           O  
ATOM   7469  CB  GLU A 465      18.450 -20.192  10.694  1.00  0.65           C  
ATOM   7470  CG  GLU A 465      19.641 -19.939   9.745  1.00  0.65           C  
ATOM   7471  CD  GLU A 465      20.343 -21.212   9.339  1.00  0.65           C  
ATOM   7472  OE1 GLU A 465      20.100 -22.220   9.957  1.00  0.65           O  
ATOM   7473  OE2 GLU A 465      21.131 -21.175   8.425  1.00  0.65           O  
ATOM   7474  H   GLU A 465      16.806 -19.107   9.073  1.00  0.65           H  
ATOM   7475  HA  GLU A 465      17.679 -21.781   9.509  1.00  0.65           H  
ATOM   7476 1HB  GLU A 465      18.102 -19.219  11.049  1.00  0.65           H  
ATOM   7477 2HB  GLU A 465      18.814 -20.745  11.557  1.00  0.65           H  
ATOM   7478 1HG  GLU A 465      19.273 -19.446   8.844  1.00  0.65           H  
ATOM   7479 2HG  GLU A 465      20.348 -19.268  10.230  1.00  0.65           H  
ATOM   7480  N   MET A 466      15.356 -20.675  11.579  1.00  0.66           N  
ATOM   7481  CA  MET A 466      14.354 -21.151  12.526  1.00  0.66           C  
ATOM   7482  C   MET A 466      13.589 -22.335  11.947  1.00  0.66           C  
ATOM   7483  O   MET A 466      13.370 -23.336  12.631  1.00  0.66           O  
ATOM   7484  CB  MET A 466      13.420 -20.009  12.919  1.00  0.66           C  
ATOM   7485  CG  MET A 466      12.287 -20.354  13.860  1.00  0.66           C  
ATOM   7486  SD  MET A 466      10.839 -21.001  12.968  1.00  0.66           S  
ATOM   7487  CE  MET A 466      10.324 -19.485  12.145  1.00  0.66           C  
ATOM   7488  H   MET A 466      15.327 -19.699  11.286  1.00  0.66           H  
ATOM   7489  HA  MET A 466      14.867 -21.497  13.422  1.00  0.66           H  
ATOM   7490 1HB  MET A 466      14.001 -19.200  13.361  1.00  0.66           H  
ATOM   7491 2HB  MET A 466      12.960 -19.615  12.027  1.00  0.66           H  
ATOM   7492 1HG  MET A 466      12.622 -21.107  14.572  1.00  0.66           H  
ATOM   7493 2HG  MET A 466      11.987 -19.465  14.410  1.00  0.66           H  
ATOM   7494 1HE  MET A 466       9.446 -19.675  11.561  1.00  0.66           H  
ATOM   7495 2HE  MET A 466      10.102 -18.722  12.891  1.00  0.66           H  
ATOM   7496 3HE  MET A 466      11.128 -19.133  11.490  1.00  0.66           H  
ATOM   7497  N   VAL A 467      13.202 -22.248  10.673  1.00  0.67           N  
ATOM   7498  CA  VAL A 467      12.498 -23.362  10.058  1.00  0.67           C  
ATOM   7499  C   VAL A 467      13.464 -24.547   9.870  1.00  0.67           C  
ATOM   7500  O   VAL A 467      13.127 -25.666  10.238  1.00  0.67           O  
ATOM   7501  CB  VAL A 467      11.847 -22.959   8.721  1.00  0.67           C  
ATOM   7502  CG1 VAL A 467      11.226 -24.200   8.035  1.00  0.67           C  
ATOM   7503  CG2 VAL A 467      10.779 -21.915   8.962  1.00  0.67           C  
ATOM   7504  H   VAL A 467      13.378 -21.392  10.146  1.00  0.67           H  
ATOM   7505  HA  VAL A 467      11.699 -23.672  10.731  1.00  0.67           H  
ATOM   7506  HB  VAL A 467      12.613 -22.544   8.074  1.00  0.67           H  
ATOM   7507 1HG1 VAL A 467      10.779 -23.910   7.088  1.00  0.67           H  
ATOM   7508 2HG1 VAL A 467      11.999 -24.949   7.860  1.00  0.67           H  
ATOM   7509 3HG1 VAL A 467      10.464 -24.614   8.665  1.00  0.67           H  
ATOM   7510 1HG2 VAL A 467      10.329 -21.623   8.013  1.00  0.67           H  
ATOM   7511 2HG2 VAL A 467      10.025 -22.330   9.610  1.00  0.67           H  
ATOM   7512 3HG2 VAL A 467      11.219 -21.044   9.435  1.00  0.67           H  
ATOM   7513  N   LEU A 468      14.703 -24.304   9.391  1.00  0.68           N  
ATOM   7514  CA  LEU A 468      15.684 -25.395   9.210  1.00  0.68           C  
ATOM   7515  C   LEU A 468      15.991 -26.132  10.510  1.00  0.68           C  
ATOM   7516  O   LEU A 468      16.139 -27.351  10.525  1.00  0.68           O  
ATOM   7517  CB  LEU A 468      17.031 -24.881   8.667  1.00  0.68           C  
ATOM   7518  CG  LEU A 468      17.139 -24.460   7.200  1.00  0.68           C  
ATOM   7519  CD1 LEU A 468      18.450 -23.718   6.940  1.00  0.68           C  
ATOM   7520  CD2 LEU A 468      17.144 -25.732   6.359  1.00  0.68           C  
ATOM   7521  H   LEU A 468      14.955 -23.356   9.121  1.00  0.68           H  
ATOM   7522  HA  LEU A 468      15.273 -26.103   8.497  1.00  0.68           H  
ATOM   7523 1HB  LEU A 468      17.345 -24.040   9.277  1.00  0.68           H  
ATOM   7524 2HB  LEU A 468      17.736 -25.669   8.811  1.00  0.68           H  
ATOM   7525  HG  LEU A 468      16.325 -23.814   6.939  1.00  0.68           H  
ATOM   7526 1HD1 LEU A 468      18.513 -23.447   5.886  1.00  0.68           H  
ATOM   7527 2HD1 LEU A 468      18.489 -22.813   7.542  1.00  0.68           H  
ATOM   7528 3HD1 LEU A 468      19.282 -24.349   7.194  1.00  0.68           H  
ATOM   7529 1HD2 LEU A 468      17.247 -25.485   5.321  1.00  0.68           H  
ATOM   7530 2HD2 LEU A 468      17.980 -26.357   6.649  1.00  0.68           H  
ATOM   7531 3HD2 LEU A 468      16.229 -26.261   6.518  1.00  0.68           H  
ATOM   7532  N   ASP A 469      16.041 -25.412  11.623  1.00  0.68           N  
ATOM   7533  CA  ASP A 469      16.308 -25.997  12.934  1.00  0.68           C  
ATOM   7534  C   ASP A 469      15.246 -27.026  13.326  1.00  0.68           C  
ATOM   7535  O   ASP A 469      15.500 -27.947  14.112  1.00  0.68           O  
ATOM   7536  CB  ASP A 469      16.410 -24.899  13.994  1.00  0.68           C  
ATOM   7537  CG  ASP A 469      16.887 -25.418  15.324  1.00  0.68           C  
ATOM   7538  OD1 ASP A 469      17.973 -25.962  15.373  1.00  0.68           O  
ATOM   7539  OD2 ASP A 469      16.190 -25.264  16.302  1.00  0.68           O  
ATOM   7540  H   ASP A 469      15.930 -24.402  11.561  1.00  0.68           H  
ATOM   7541  HA  ASP A 469      17.268 -26.508  12.885  1.00  0.68           H  
ATOM   7542 1HB  ASP A 469      17.091 -24.121  13.645  1.00  0.68           H  
ATOM   7543 2HB  ASP A 469      15.426 -24.433  14.118  1.00  0.68           H  
ATOM   7544  N   LYS A 470      14.031 -26.857  12.802  1.00  0.68           N  
ATOM   7545  CA  LYS A 470      12.921 -27.735  13.101  1.00  0.68           C  
ATOM   7546  C   LYS A 470      12.854 -28.867  12.087  1.00  0.68           C  
ATOM   7547  O   LYS A 470      12.003 -29.751  12.178  1.00  0.68           O  
ATOM   7548  CB  LYS A 470      11.620 -26.944  13.126  1.00  0.68           C  
ATOM   7549  CG  LYS A 470      11.588 -25.850  14.175  1.00  0.68           C  
ATOM   7550  CD  LYS A 470      11.688 -26.417  15.584  1.00  0.68           C  
ATOM   7551  CE  LYS A 470      11.583 -25.307  16.628  1.00  0.68           C  
ATOM   7552  NZ  LYS A 470      11.759 -25.828  18.017  1.00  0.68           N  
ATOM   7553  H   LYS A 470      13.865 -26.112  12.127  1.00  0.68           H  
ATOM   7554  HA  LYS A 470      13.077 -28.174  14.085  1.00  0.68           H  
ATOM   7555 1HB  LYS A 470      11.507 -26.450  12.169  1.00  0.68           H  
ATOM   7556 2HB  LYS A 470      10.767 -27.605  13.271  1.00  0.68           H  
ATOM   7557 1HG  LYS A 470      12.429 -25.180  14.012  1.00  0.68           H  
ATOM   7558 2HG  LYS A 470      10.678 -25.282  14.076  1.00  0.68           H  
ATOM   7559 1HD  LYS A 470      10.891 -27.148  15.746  1.00  0.68           H  
ATOM   7560 2HD  LYS A 470      12.652 -26.920  15.701  1.00  0.68           H  
ATOM   7561 1HE  LYS A 470      12.355 -24.561  16.429  1.00  0.68           H  
ATOM   7562 2HE  LYS A 470      10.603 -24.831  16.548  1.00  0.68           H  
ATOM   7563 1HZ  LYS A 470      11.690 -25.066  18.675  1.00  0.68           H  
ATOM   7564 2HZ  LYS A 470      11.045 -26.514  18.218  1.00  0.68           H  
ATOM   7565 3HZ  LYS A 470      12.673 -26.257  18.094  1.00  0.68           H  
ATOM   7566  N   LEU A 471      13.793 -28.888  11.134  1.00  0.68           N  
ATOM   7567  CA  LEU A 471      13.780 -29.932  10.135  1.00  0.68           C  
ATOM   7568  C   LEU A 471      14.766 -31.030  10.534  1.00  0.68           C  
ATOM   7569  O   LEU A 471      15.158 -31.867   9.727  1.00  0.68           O  
ATOM   7570  CB  LEU A 471      14.095 -29.420   8.734  1.00  0.68           C  
ATOM   7571  CG  LEU A 471      13.179 -28.348   8.181  1.00  0.68           C  
ATOM   7572  CD1 LEU A 471      13.583 -28.016   6.745  1.00  0.68           C  
ATOM   7573  CD2 LEU A 471      11.800 -28.796   8.288  1.00  0.68           C  
ATOM   7574  H   LEU A 471      14.519 -28.179  11.078  1.00  0.68           H  
ATOM   7575  HA  LEU A 471      12.788 -30.345  10.102  1.00  0.68           H  
ATOM   7576 1HB  LEU A 471      15.117 -29.054   8.706  1.00  0.68           H  
ATOM   7577 2HB  LEU A 471      13.990 -30.250   8.076  1.00  0.68           H  
ATOM   7578  HG  LEU A 471      13.296 -27.462   8.751  1.00  0.68           H  
ATOM   7579 1HD1 LEU A 471      12.941 -27.226   6.353  1.00  0.68           H  
ATOM   7580 2HD1 LEU A 471      14.603 -27.692   6.732  1.00  0.68           H  
ATOM   7581 3HD1 LEU A 471      13.481 -28.906   6.123  1.00  0.68           H  
ATOM   7582 1HD2 LEU A 471      11.140 -28.024   7.905  1.00  0.68           H  
ATOM   7583 2HD2 LEU A 471      11.690 -29.695   7.725  1.00  0.68           H  
ATOM   7584 3HD2 LEU A 471      11.571 -28.989   9.330  1.00  0.68           H  
ATOM   7585  N   ARG A 472      15.208 -30.973  11.786  1.00  0.68           N  
ATOM   7586  CA  ARG A 472      16.093 -31.963  12.380  1.00  0.68           C  
ATOM   7587  C   ARG A 472      15.303 -33.269  12.589  1.00  0.68           C  
ATOM   7588  O   ARG A 472      14.106 -33.210  12.867  1.00  0.68           O  
ATOM   7589  CB  ARG A 472      16.624 -31.442  13.720  1.00  0.68           C  
ATOM   7590  CG  ARG A 472      15.573 -31.256  14.812  1.00  0.68           C  
ATOM   7591  CD  ARG A 472      16.194 -30.916  16.162  1.00  0.68           C  
ATOM   7592  NE  ARG A 472      16.821 -29.592  16.233  1.00  0.68           N  
ATOM   7593  CZ  ARG A 472      17.646 -29.209  17.259  1.00  0.68           C  
ATOM   7594  NH1 ARG A 472      17.914 -30.045  18.257  1.00  0.68           N  
ATOM   7595  NH2 ARG A 472      18.195 -28.005  17.290  1.00  0.68           N  
ATOM   7596  H   ARG A 472      14.875 -30.213  12.364  1.00  0.68           H  
ATOM   7597  HA  ARG A 472      16.926 -32.126  11.697  1.00  0.68           H  
ATOM   7598 1HB  ARG A 472      17.390 -32.082  14.128  1.00  0.68           H  
ATOM   7599 2HB  ARG A 472      17.079 -30.459  13.559  1.00  0.68           H  
ATOM   7600 1HG  ARG A 472      14.898 -30.447  14.528  1.00  0.68           H  
ATOM   7601 2HG  ARG A 472      15.003 -32.173  14.921  1.00  0.68           H  
ATOM   7602 1HD  ARG A 472      15.419 -30.958  16.926  1.00  0.68           H  
ATOM   7603 2HD  ARG A 472      16.957 -31.659  16.397  1.00  0.68           H  
ATOM   7604  HE  ARG A 472      16.606 -28.907  15.479  1.00  0.68           H  
ATOM   7605 1HH1 ARG A 472      17.503 -30.992  18.294  1.00  0.68           H  
ATOM   7606 2HH1 ARG A 472      18.520 -29.753  19.005  1.00  0.68           H  
ATOM   7607 1HH2 ARG A 472      18.015 -27.315  16.545  1.00  0.68           H  
ATOM   7608 2HH2 ARG A 472      18.790 -27.743  18.050  1.00  0.68           H  
ATOM   7609  N   PRO A 473      15.944 -34.455  12.565  1.00  0.68           N  
ATOM   7610  CA  PRO A 473      15.331 -35.769  12.761  1.00  0.68           C  
ATOM   7611  C   PRO A 473      14.689 -35.957  14.130  1.00  0.68           C  
ATOM   7612  O   PRO A 473      13.766 -36.745  14.301  1.00  0.68           O  
ATOM   7613  CB  PRO A 473      16.514 -36.706  12.557  1.00  0.68           C  
ATOM   7614  CG  PRO A 473      17.715 -35.881  12.828  1.00  0.68           C  
ATOM   7615  CD  PRO A 473      17.392 -34.517  12.328  1.00  0.68           C  
ATOM   7616  HA  PRO A 473      14.578 -35.924  11.984  1.00  0.68           H  
ATOM   7617 1HB  PRO A 473      16.431 -37.573  13.221  1.00  0.68           H  
ATOM   7618 2HB  PRO A 473      16.504 -37.081  11.541  1.00  0.68           H  
ATOM   7619 1HG  PRO A 473      17.913 -35.895  13.895  1.00  0.68           H  
ATOM   7620 2HG  PRO A 473      18.575 -36.306  12.334  1.00  0.68           H  
ATOM   7621 1HD  PRO A 473      17.956 -33.810  12.916  1.00  0.68           H  
ATOM   7622 2HD  PRO A 473      17.620 -34.437  11.258  1.00  0.68           H  
ATOM   7623  N   GLU A 474      15.096 -35.174  15.107  1.00  0.68           N  
ATOM   7624  CA  GLU A 474      14.479 -35.280  16.422  1.00  0.68           C  
ATOM   7625  C   GLU A 474      13.003 -34.862  16.348  1.00  0.68           C  
ATOM   7626  O   GLU A 474      12.204 -35.184  17.227  1.00  0.68           O  
ATOM   7627  CB  GLU A 474      15.213 -34.410  17.426  1.00  0.68           C  
ATOM   7628  CG  GLU A 474      16.612 -34.857  17.741  1.00  0.68           C  
ATOM   7629  CD  GLU A 474      17.349 -33.880  18.647  1.00  0.68           C  
ATOM   7630  OE1 GLU A 474      16.825 -32.809  18.869  1.00  0.68           O  
ATOM   7631  OE2 GLU A 474      18.432 -34.203  19.108  1.00  0.68           O  
ATOM   7632  H   GLU A 474      15.848 -34.522  14.961  1.00  0.68           H  
ATOM   7633  HA  GLU A 474      14.532 -36.317  16.745  1.00  0.68           H  
ATOM   7634 1HB  GLU A 474      15.252 -33.405  17.064  1.00  0.68           H  
ATOM   7635 2HB  GLU A 474      14.654 -34.395  18.362  1.00  0.68           H  
ATOM   7636 1HG  GLU A 474      16.584 -35.840  18.213  1.00  0.68           H  
ATOM   7637 2HG  GLU A 474      17.146 -34.950  16.795  1.00  0.68           H  
ATOM   7638  N   ASN A 475      12.672 -34.080  15.314  1.00  0.67           N  
ATOM   7639  CA  ASN A 475      11.349 -33.553  15.090  1.00  0.67           C  
ATOM   7640  C   ASN A 475      10.670 -34.203  13.887  1.00  0.67           C  
ATOM   7641  O   ASN A 475       9.740 -33.612  13.344  1.00  0.67           O  
ATOM   7642  CB  ASN A 475      11.465 -32.041  14.866  1.00  0.67           C  
ATOM   7643  CG  ASN A 475      10.174 -31.199  15.008  1.00  0.67           C  
ATOM   7644  OD1 ASN A 475       9.338 -31.372  15.894  1.00  0.67           O  
ATOM   7645  ND2 ASN A 475      10.035 -30.273  14.099  1.00  0.67           N  
ATOM   7646  H   ASN A 475      13.364 -33.860  14.603  1.00  0.67           H  
ATOM   7647  HA  ASN A 475      10.745 -33.760  15.956  1.00  0.67           H  
ATOM   7648 1HB  ASN A 475      12.201 -31.641  15.565  1.00  0.67           H  
ATOM   7649 2HB  ASN A 475      11.868 -31.869  13.863  1.00  0.67           H  
ATOM   7650 1HD2 ASN A 475       9.228 -29.650  14.073  1.00  0.67           H  
ATOM   7651 2HD2 ASN A 475      10.747 -30.165  13.391  1.00  0.67           H  
ATOM   7652  N   VAL A 476      11.085 -35.420  13.470  1.00  0.66           N  
ATOM   7653  CA  VAL A 476      10.415 -35.931  12.275  1.00  0.66           C  
ATOM   7654  C   VAL A 476       9.527 -37.144  12.524  1.00  0.66           C  
ATOM   7655  O   VAL A 476       9.921 -38.127  13.163  1.00  0.66           O  
ATOM   7656  CB  VAL A 476      11.443 -36.380  11.221  1.00  0.66           C  
ATOM   7657  CG1 VAL A 476      12.128 -37.679  11.627  1.00  0.66           C  
ATOM   7658  CG2 VAL A 476      10.819 -36.506   9.916  1.00  0.66           C  
ATOM   7659  H   VAL A 476      11.854 -35.922  13.915  1.00  0.66           H  
ATOM   7660  HA  VAL A 476       9.807 -35.140  11.844  1.00  0.66           H  
ATOM   7661  HB  VAL A 476      12.208 -35.632  11.186  1.00  0.66           H  
ATOM   7662 1HG1 VAL A 476      12.875 -37.943  10.885  1.00  0.66           H  
ATOM   7663 2HG1 VAL A 476      12.587 -37.581  12.561  1.00  0.66           H  
ATOM   7664 3HG1 VAL A 476      11.379 -38.475  11.685  1.00  0.66           H  
ATOM   7665 1HG2 VAL A 476      11.592 -36.775   9.208  1.00  0.66           H  
ATOM   7666 2HG2 VAL A 476      10.064 -37.264   9.924  1.00  0.66           H  
ATOM   7667 3HG2 VAL A 476      10.367 -35.553   9.637  1.00  0.66           H  
ATOM   7668  N   ARG A 477       8.387 -37.104  11.851  1.00  0.65           N  
ATOM   7669  CA  ARG A 477       7.409 -38.172  11.810  1.00  0.65           C  
ATOM   7670  C   ARG A 477       7.377 -38.647  10.373  1.00  0.65           C  
ATOM   7671  O   ARG A 477       7.209 -37.838   9.452  1.00  0.65           O  
ATOM   7672  CB  ARG A 477       6.015 -37.693  12.206  1.00  0.65           C  
ATOM   7673  CG  ARG A 477       4.901 -38.781  12.171  1.00  0.65           C  
ATOM   7674  CD  ARG A 477       3.520 -38.176  12.363  1.00  0.65           C  
ATOM   7675  NE  ARG A 477       2.416 -39.168  12.237  1.00  0.65           N  
ATOM   7676  CZ  ARG A 477       2.001 -39.664  11.061  1.00  0.65           C  
ATOM   7677  NH1 ARG A 477       2.623 -39.344   9.960  1.00  0.65           N  
ATOM   7678  NH2 ARG A 477       0.969 -40.470  11.027  1.00  0.65           N  
ATOM   7679  H   ARG A 477       8.171 -36.240  11.349  1.00  0.65           H  
ATOM   7680  HA  ARG A 477       7.723 -38.984  12.464  1.00  0.65           H  
ATOM   7681 1HB  ARG A 477       6.054 -37.306  13.229  1.00  0.65           H  
ATOM   7682 2HB  ARG A 477       5.712 -36.875  11.554  1.00  0.65           H  
ATOM   7683 1HG  ARG A 477       4.925 -39.315  11.219  1.00  0.65           H  
ATOM   7684 2HG  ARG A 477       5.090 -39.481  12.977  1.00  0.65           H  
ATOM   7685 1HD  ARG A 477       3.472 -37.749  13.363  1.00  0.65           H  
ATOM   7686 2HD  ARG A 477       3.356 -37.390  11.625  1.00  0.65           H  
ATOM   7687  HE  ARG A 477       1.837 -39.437  13.057  1.00  0.65           H  
ATOM   7688 1HH1 ARG A 477       3.418 -38.721   9.991  1.00  0.65           H  
ATOM   7689 2HH1 ARG A 477       2.304 -39.712   9.076  1.00  0.65           H  
ATOM   7690 1HH2 ARG A 477       0.480 -40.660  11.903  1.00  0.65           H  
ATOM   7691 2HH2 ARG A 477       0.658 -40.851  10.147  1.00  0.65           H  
ATOM   7692  N   VAL A 478       7.596 -39.927  10.149  1.00  0.65           N  
ATOM   7693  CA  VAL A 478       7.619 -40.384   8.770  1.00  0.65           C  
ATOM   7694  C   VAL A 478       6.502 -41.384   8.546  1.00  0.65           C  
ATOM   7695  O   VAL A 478       6.091 -42.083   9.474  1.00  0.65           O  
ATOM   7696  CB  VAL A 478       8.989 -41.002   8.439  1.00  0.65           C  
ATOM   7697  CG1 VAL A 478      10.064 -39.963   8.660  1.00  0.65           C  
ATOM   7698  CG2 VAL A 478       9.221 -42.177   9.252  1.00  0.65           C  
ATOM   7699  H   VAL A 478       7.746 -40.564  10.935  1.00  0.65           H  
ATOM   7700  HA  VAL A 478       7.457 -39.540   8.105  1.00  0.65           H  
ATOM   7701  HB  VAL A 478       9.009 -41.278   7.383  1.00  0.65           H  
ATOM   7702 1HG1 VAL A 478      11.028 -40.352   8.414  1.00  0.65           H  
ATOM   7703 2HG1 VAL A 478       9.850 -39.128   8.038  1.00  0.65           H  
ATOM   7704 3HG1 VAL A 478      10.064 -39.658   9.705  1.00  0.65           H  
ATOM   7705 1HG2 VAL A 478      10.183 -42.608   9.001  1.00  0.65           H  
ATOM   7706 2HG2 VAL A 478       9.204 -41.905  10.302  1.00  0.65           H  
ATOM   7707 3HG2 VAL A 478       8.435 -42.876   9.035  1.00  0.65           H  
ATOM   7708  N   ALA A 479       6.016 -41.444   7.318  1.00  0.67           N  
ATOM   7709  CA  ALA A 479       4.928 -42.339   6.982  1.00  0.67           C  
ATOM   7710  C   ALA A 479       5.135 -42.956   5.628  1.00  0.67           C  
ATOM   7711  O   ALA A 479       5.397 -42.271   4.643  1.00  0.67           O  
ATOM   7712  CB  ALA A 479       3.619 -41.574   6.985  1.00  0.67           C  
ATOM   7713  H   ALA A 479       6.392 -40.818   6.610  1.00  0.67           H  
ATOM   7714  HA  ALA A 479       4.892 -43.138   7.717  1.00  0.67           H  
ATOM   7715 1HB  ALA A 479       2.827 -42.232   6.739  1.00  0.67           H  
ATOM   7716 2HB  ALA A 479       3.457 -41.155   7.968  1.00  0.67           H  
ATOM   7717 3HB  ALA A 479       3.662 -40.778   6.250  1.00  0.67           H  
ATOM   7718  N   ILE A 480       4.978 -44.260   5.573  1.00  0.69           N  
ATOM   7719  CA  ILE A 480       5.164 -44.989   4.340  1.00  0.69           C  
ATOM   7720  C   ILE A 480       3.872 -45.674   3.982  1.00  0.69           C  
ATOM   7721  O   ILE A 480       3.289 -46.368   4.819  1.00  0.69           O  
ATOM   7722  CB  ILE A 480       6.285 -46.018   4.488  1.00  0.69           C  
ATOM   7723  CG1 ILE A 480       7.509 -45.327   4.971  1.00  0.69           C  
ATOM   7724  CG2 ILE A 480       6.611 -46.625   3.107  1.00  0.69           C  
ATOM   7725  CD1 ILE A 480       7.688 -45.332   6.471  1.00  0.69           C  
ATOM   7726  H   ILE A 480       4.765 -44.765   6.432  1.00  0.69           H  
ATOM   7727  HA  ILE A 480       5.420 -44.296   3.546  1.00  0.69           H  
ATOM   7728  HB  ILE A 480       6.000 -46.787   5.205  1.00  0.69           H  
ATOM   7729 1HG1 ILE A 480       8.357 -45.794   4.523  1.00  0.69           H  
ATOM   7730 2HG1 ILE A 480       7.457 -44.314   4.634  1.00  0.69           H  
ATOM   7731 1HG2 ILE A 480       7.426 -47.337   3.203  1.00  0.69           H  
ATOM   7732 2HG2 ILE A 480       5.745 -47.125   2.689  1.00  0.69           H  
ATOM   7733 3HG2 ILE A 480       6.912 -45.823   2.429  1.00  0.69           H  
ATOM   7734 1HD1 ILE A 480       8.601 -44.798   6.730  1.00  0.69           H  
ATOM   7735 2HD1 ILE A 480       6.845 -44.849   6.953  1.00  0.69           H  
ATOM   7736 3HD1 ILE A 480       7.754 -46.358   6.822  1.00  0.69           H  
ATOM   7737  N   VAL A 481       3.414 -45.463   2.766  1.00  0.73           N  
ATOM   7738  CA  VAL A 481       2.165 -46.062   2.350  1.00  0.73           C  
ATOM   7739  C   VAL A 481       2.478 -47.092   1.270  1.00  0.73           C  
ATOM   7740  O   VAL A 481       3.186 -46.789   0.306  1.00  0.73           O  
ATOM   7741  CB  VAL A 481       1.200 -44.994   1.804  1.00  0.73           C  
ATOM   7742  CG1 VAL A 481      -0.076 -45.649   1.413  1.00  0.73           C  
ATOM   7743  CG2 VAL A 481       1.006 -43.839   2.826  1.00  0.73           C  
ATOM   7744  H   VAL A 481       3.967 -44.893   2.124  1.00  0.73           H  
ATOM   7745  HA  VAL A 481       1.703 -46.562   3.194  1.00  0.73           H  
ATOM   7746  HB  VAL A 481       1.610 -44.605   0.901  1.00  0.73           H  
ATOM   7747 1HG1 VAL A 481      -0.750 -44.911   0.983  1.00  0.73           H  
ATOM   7748 2HG1 VAL A 481       0.141 -46.415   0.675  1.00  0.73           H  
ATOM   7749 3HG1 VAL A 481      -0.540 -46.102   2.291  1.00  0.73           H  
ATOM   7750 1HG2 VAL A 481       0.343 -43.092   2.397  1.00  0.73           H  
ATOM   7751 2HG2 VAL A 481       0.580 -44.194   3.724  1.00  0.73           H  
ATOM   7752 3HG2 VAL A 481       1.973 -43.379   3.046  1.00  0.73           H  
ATOM   7753  N   SER A 482       2.009 -48.321   1.474  1.00  0.78           N  
ATOM   7754  CA  SER A 482       2.240 -49.415   0.525  1.00  0.78           C  
ATOM   7755  C   SER A 482       1.363 -50.647   0.765  1.00  0.78           C  
ATOM   7756  O   SER A 482       1.099 -51.035   1.900  1.00  0.78           O  
ATOM   7757  CB  SER A 482       3.690 -49.835   0.547  1.00  0.78           C  
ATOM   7758  OG  SER A 482       3.896 -50.951  -0.281  1.00  0.78           O  
ATOM   7759  H   SER A 482       1.451 -48.474   2.318  1.00  0.78           H  
ATOM   7760  HA  SER A 482       2.011 -49.036  -0.472  1.00  0.78           H  
ATOM   7761 1HB  SER A 482       4.328 -49.018   0.221  1.00  0.78           H  
ATOM   7762 2HB  SER A 482       3.976 -50.083   1.561  1.00  0.78           H  
ATOM   7763  HG  SER A 482       4.723 -51.350   0.015  1.00  0.78           H  
ATOM   7764  N   LYS A 483       1.020 -51.369  -0.305  1.00  0.83           N  
ATOM   7765  CA  LYS A 483       0.256 -52.617  -0.158  1.00  0.83           C  
ATOM   7766  C   LYS A 483       1.157 -53.735   0.347  1.00  0.83           C  
ATOM   7767  O   LYS A 483       0.687 -54.777   0.799  1.00  0.83           O  
ATOM   7768  CB  LYS A 483      -0.413 -53.044  -1.471  1.00  0.83           C  
ATOM   7769  CG  LYS A 483      -1.497 -52.129  -1.974  1.00  0.83           C  
ATOM   7770  CD  LYS A 483      -2.754 -52.180  -1.107  1.00  0.83           C  
ATOM   7771  CE  LYS A 483      -3.498 -53.495  -1.266  1.00  0.83           C  
ATOM   7772  NZ  LYS A 483      -4.789 -53.494  -0.524  1.00  0.83           N  
ATOM   7773  H   LYS A 483       1.271 -51.037  -1.227  1.00  0.83           H  
ATOM   7774  HA  LYS A 483      -0.528 -52.464   0.584  1.00  0.83           H  
ATOM   7775 1HB  LYS A 483       0.342 -53.111  -2.260  1.00  0.83           H  
ATOM   7776 2HB  LYS A 483      -0.848 -54.038  -1.351  1.00  0.83           H  
ATOM   7777 1HG  LYS A 483      -1.114 -51.116  -1.967  1.00  0.83           H  
ATOM   7778 2HG  LYS A 483      -1.762 -52.395  -2.996  1.00  0.83           H  
ATOM   7779 1HD  LYS A 483      -2.496 -52.040  -0.057  1.00  0.83           H  
ATOM   7780 2HD  LYS A 483      -3.423 -51.369  -1.407  1.00  0.83           H  
ATOM   7781 1HE  LYS A 483      -3.697 -53.668  -2.321  1.00  0.83           H  
ATOM   7782 2HE  LYS A 483      -2.875 -54.303  -0.884  1.00  0.83           H  
ATOM   7783 1HZ  LYS A 483      -5.253 -54.388  -0.649  1.00  0.83           H  
ATOM   7784 2HZ  LYS A 483      -4.611 -53.338   0.460  1.00  0.83           H  
ATOM   7785 3HZ  LYS A 483      -5.380 -52.748  -0.877  1.00  0.83           H  
ATOM   7786  N   SER A 484       2.463 -53.478   0.375  1.00  0.88           N  
ATOM   7787  CA  SER A 484       3.429 -54.438   0.882  1.00  0.88           C  
ATOM   7788  C   SER A 484       3.309 -54.535   2.409  1.00  0.88           C  
ATOM   7789  O   SER A 484       3.920 -55.403   3.036  1.00  0.88           O  
ATOM   7790  CB  SER A 484       4.841 -54.065   0.442  1.00  0.88           C  
ATOM   7791  OG  SER A 484       5.267 -52.863   1.013  1.00  0.88           O  
ATOM   7792  H   SER A 484       2.808 -52.589   0.030  1.00  0.88           H  
ATOM   7793  HA  SER A 484       3.196 -55.419   0.462  1.00  0.88           H  
ATOM   7794 1HB  SER A 484       5.524 -54.866   0.723  1.00  0.88           H  
ATOM   7795 2HB  SER A 484       4.867 -53.981  -0.642  1.00  0.88           H  
ATOM   7796  HG  SER A 484       4.600 -52.234   0.776  1.00  0.88           H  
ATOM   7797  N   PHE A 485       2.522 -53.628   3.008  1.00  0.92           N  
ATOM   7798  CA  PHE A 485       2.283 -53.613   4.434  1.00  0.92           C  
ATOM   7799  C   PHE A 485       0.936 -54.261   4.815  1.00  0.92           C  
ATOM   7800  O   PHE A 485       0.591 -54.343   6.007  1.00  0.92           O  
ATOM   7801  CB  PHE A 485       2.256 -52.164   4.905  1.00  0.92           C  
ATOM   7802  CG  PHE A 485       3.499 -51.424   4.737  1.00  0.92           C  
ATOM   7803  CD1 PHE A 485       4.722 -52.030   4.886  1.00  0.92           C  
ATOM   7804  CD2 PHE A 485       3.450 -50.091   4.449  1.00  0.92           C  
ATOM   7805  CE1 PHE A 485       5.884 -51.305   4.738  1.00  0.92           C  
ATOM   7806  CE2 PHE A 485       4.587 -49.371   4.307  1.00  0.92           C  
ATOM   7807  CZ  PHE A 485       5.815 -49.967   4.448  1.00  0.92           C  
ATOM   7808  H   PHE A 485       2.056 -52.905   2.461  1.00  0.92           H  
ATOM   7809  HA  PHE A 485       3.089 -54.152   4.927  1.00  0.92           H  
ATOM   7810 1HB  PHE A 485       1.478 -51.627   4.359  1.00  0.92           H  
ATOM   7811 2HB  PHE A 485       2.000 -52.126   5.923  1.00  0.92           H  
ATOM   7812  HD1 PHE A 485       4.762 -53.085   5.118  1.00  0.92           H  
ATOM   7813  HD2 PHE A 485       2.480 -49.606   4.334  1.00  0.92           H  
ATOM   7814  HE1 PHE A 485       6.851 -51.792   4.855  1.00  0.92           H  
ATOM   7815  HE2 PHE A 485       4.513 -48.334   4.081  1.00  0.92           H  
ATOM   7816  HZ  PHE A 485       6.726 -49.387   4.334  1.00  0.92           H  
ATOM   7817  N   GLU A 486       0.174 -54.756   3.823  1.00  0.95           N  
ATOM   7818  CA  GLU A 486      -1.165 -55.289   4.104  1.00  0.95           C  
ATOM   7819  C   GLU A 486      -1.167 -56.429   5.116  1.00  0.95           C  
ATOM   7820  O   GLU A 486      -2.086 -56.545   5.923  1.00  0.95           O  
ATOM   7821  CB  GLU A 486      -1.875 -55.708   2.809  1.00  0.95           C  
ATOM   7822  CG  GLU A 486      -3.332 -56.150   3.025  1.00  0.95           C  
ATOM   7823  CD  GLU A 486      -4.125 -56.361   1.746  1.00  0.95           C  
ATOM   7824  OE1 GLU A 486      -3.586 -56.189   0.679  1.00  0.95           O  
ATOM   7825  OE2 GLU A 486      -5.289 -56.659   1.843  1.00  0.95           O  
ATOM   7826  H   GLU A 486       0.493 -54.731   2.852  1.00  0.95           H  
ATOM   7827  HA  GLU A 486      -1.758 -54.495   4.532  1.00  0.95           H  
ATOM   7828 1HB  GLU A 486      -1.868 -54.874   2.102  1.00  0.95           H  
ATOM   7829 2HB  GLU A 486      -1.334 -56.531   2.346  1.00  0.95           H  
ATOM   7830 1HG  GLU A 486      -3.324 -57.083   3.586  1.00  0.95           H  
ATOM   7831 2HG  GLU A 486      -3.835 -55.403   3.635  1.00  0.95           H  
ATOM   7832  N   GLY A 487      -0.149 -57.279   5.067  1.00  0.98           N  
ATOM   7833  CA  GLY A 487      -0.032 -58.409   5.981  1.00  0.98           C  
ATOM   7834  C   GLY A 487       0.858 -58.111   7.197  1.00  0.98           C  
ATOM   7835  O   GLY A 487       1.219 -59.031   7.932  1.00  0.98           O  
ATOM   7836  H   GLY A 487       0.569 -57.130   4.373  1.00  0.98           H  
ATOM   7837 1HA  GLY A 487      -1.025 -58.701   6.320  1.00  0.98           H  
ATOM   7838 2HA  GLY A 487       0.376 -59.261   5.438  1.00  0.98           H  
ATOM   7839  N   LYS A 488       1.258 -56.847   7.381  1.00  1.02           N  
ATOM   7840  CA  LYS A 488       2.190 -56.496   8.454  1.00  1.02           C  
ATOM   7841  C   LYS A 488       1.605 -55.570   9.520  1.00  1.02           C  
ATOM   7842  O   LYS A 488       1.992 -55.644  10.684  1.00  1.02           O  
ATOM   7843  CB  LYS A 488       3.423 -55.837   7.847  1.00  1.02           C  
ATOM   7844  CG  LYS A 488       4.198 -56.761   6.903  1.00  1.02           C  
ATOM   7845  CD  LYS A 488       5.429 -56.100   6.309  1.00  1.02           C  
ATOM   7846  CE  LYS A 488       6.143 -57.053   5.357  1.00  1.02           C  
ATOM   7847  NZ  LYS A 488       7.322 -56.424   4.711  1.00  1.02           N  
ATOM   7848  H   LYS A 488       0.918 -56.109   6.771  1.00  1.02           H  
ATOM   7849  HA  LYS A 488       2.495 -57.413   8.956  1.00  1.02           H  
ATOM   7850 1HB  LYS A 488       3.121 -54.949   7.291  1.00  1.02           H  
ATOM   7851 2HB  LYS A 488       4.094 -55.513   8.643  1.00  1.02           H  
ATOM   7852 1HG  LYS A 488       4.496 -57.663   7.437  1.00  1.02           H  
ATOM   7853 2HG  LYS A 488       3.546 -57.049   6.078  1.00  1.02           H  
ATOM   7854 1HD  LYS A 488       5.134 -55.219   5.753  1.00  1.02           H  
ATOM   7855 2HD  LYS A 488       6.111 -55.802   7.102  1.00  1.02           H  
ATOM   7856 1HE  LYS A 488       6.470 -57.930   5.913  1.00  1.02           H  
ATOM   7857 2HE  LYS A 488       5.443 -57.367   4.580  1.00  1.02           H  
ATOM   7858 1HZ  LYS A 488       7.758 -57.091   4.093  1.00  1.02           H  
ATOM   7859 2HZ  LYS A 488       7.030 -55.614   4.177  1.00  1.02           H  
ATOM   7860 3HZ  LYS A 488       7.980 -56.140   5.418  1.00  1.02           H  
ATOM   7861  N   THR A 489       0.702 -54.682   9.120  1.00  1.06           N  
ATOM   7862  CA  THR A 489       0.155 -53.679  10.041  1.00  1.06           C  
ATOM   7863  C   THR A 489      -0.892 -54.178  11.064  1.00  1.06           C  
ATOM   7864  O   THR A 489      -1.490 -55.238  10.867  1.00  1.06           O  
ATOM   7865  CB  THR A 489      -0.378 -52.543   9.193  1.00  1.06           C  
ATOM   7866  OG1 THR A 489      -1.293 -53.084   8.268  1.00  1.06           O  
ATOM   7867  CG2 THR A 489       0.741 -51.826   8.484  1.00  1.06           C  
ATOM   7868  H   THR A 489       0.440 -54.660   8.134  1.00  1.06           H  
ATOM   7869  HA  THR A 489       0.994 -53.308  10.606  1.00  1.06           H  
ATOM   7870  HB  THR A 489      -0.910 -51.874   9.817  1.00  1.06           H  
ATOM   7871  HG1 THR A 489      -0.807 -53.549   7.563  1.00  1.06           H  
ATOM   7872 1HG2 THR A 489       0.345 -51.021   7.869  1.00  1.06           H  
ATOM   7873 2HG2 THR A 489       1.432 -51.412   9.205  1.00  1.06           H  
ATOM   7874 3HG2 THR A 489       1.250 -52.543   7.871  1.00  1.06           H  
ATOM   7875  N   ASP A 490      -1.118 -53.399  12.156  1.00  1.12           N  
ATOM   7876  CA  ASP A 490      -1.999 -53.840  13.257  1.00  1.12           C  
ATOM   7877  C   ASP A 490      -3.280 -53.037  13.566  1.00  1.12           C  
ATOM   7878  O   ASP A 490      -4.309 -53.608  13.928  1.00  1.12           O  
ATOM   7879  CB  ASP A 490      -1.217 -53.784  14.584  1.00  1.12           C  
ATOM   7880  CG  ASP A 490       0.068 -54.639  14.656  1.00  1.12           C  
ATOM   7881  OD1 ASP A 490       0.036 -55.803  14.366  1.00  1.12           O  
ATOM   7882  OD2 ASP A 490       1.088 -54.075  15.058  1.00  1.12           O  
ATOM   7883  H   ASP A 490      -0.689 -52.481  12.221  1.00  1.12           H  
ATOM   7884  HA  ASP A 490      -2.293 -54.867  13.046  1.00  1.12           H  
ATOM   7885 1HB  ASP A 490      -0.947 -52.747  14.784  1.00  1.12           H  
ATOM   7886 2HB  ASP A 490      -1.881 -54.097  15.390  1.00  1.12           H  
ATOM   7887  N   ARG A 491      -3.172 -51.711  13.536  1.00  1.19           N  
ATOM   7888  CA  ARG A 491      -4.214 -50.809  14.034  1.00  1.19           C  
ATOM   7889  C   ARG A 491      -5.166 -50.396  12.950  1.00  1.19           C  
ATOM   7890  O   ARG A 491      -4.732 -50.192  11.834  1.00  1.19           O  
ATOM   7891  CB  ARG A 491      -3.561 -49.558  14.601  1.00  1.19           C  
ATOM   7892  CG  ARG A 491      -2.705 -49.752  15.829  1.00  1.19           C  
ATOM   7893  CD  ARG A 491      -2.066 -48.471  16.208  1.00  1.19           C  
ATOM   7894  NE  ARG A 491      -1.270 -48.555  17.421  1.00  1.19           N  
ATOM   7895  CZ  ARG A 491      -0.498 -47.545  17.875  1.00  1.19           C  
ATOM   7896  NH1 ARG A 491      -0.439 -46.427  17.182  1.00  1.19           N  
ATOM   7897  NH2 ARG A 491       0.185 -47.685  18.998  1.00  1.19           N  
ATOM   7898  H   ARG A 491      -2.331 -51.296  13.159  1.00  1.19           H  
ATOM   7899  HA  ARG A 491      -4.771 -51.321  14.820  1.00  1.19           H  
ATOM   7900 1HB  ARG A 491      -2.920 -49.124  13.838  1.00  1.19           H  
ATOM   7901 2HB  ARG A 491      -4.329 -48.821  14.840  1.00  1.19           H  
ATOM   7902 1HG  ARG A 491      -3.317 -50.104  16.658  1.00  1.19           H  
ATOM   7903 2HG  ARG A 491      -1.921 -50.478  15.612  1.00  1.19           H  
ATOM   7904 1HD  ARG A 491      -1.408 -48.159  15.398  1.00  1.19           H  
ATOM   7905 2HD  ARG A 491      -2.836 -47.715  16.358  1.00  1.19           H  
ATOM   7906  HE  ARG A 491      -1.310 -49.410  17.965  1.00  1.19           H  
ATOM   7907 1HH1 ARG A 491      -0.965 -46.347  16.331  1.00  1.19           H  
ATOM   7908 2HH1 ARG A 491       0.152 -45.642  17.477  1.00  1.19           H  
ATOM   7909 1HH2 ARG A 491       0.127 -48.550  19.519  1.00  1.19           H  
ATOM   7910 2HH2 ARG A 491       0.753 -46.929  19.348  1.00  1.19           H  
ATOM   7911  N   THR A 492      -6.455 -50.257  13.252  1.00  1.24           N  
ATOM   7912  CA  THR A 492      -7.396 -49.829  12.213  1.00  1.24           C  
ATOM   7913  C   THR A 492      -8.184 -48.552  12.501  1.00  1.24           C  
ATOM   7914  O   THR A 492      -9.384 -48.677  12.280  1.00  1.24           O  
ATOM   7915  CB  THR A 492      -8.382 -50.951  11.880  1.00  1.24           C  
ATOM   7916  OG1 THR A 492      -9.052 -51.370  13.078  1.00  1.24           O  
ATOM   7917  CG2 THR A 492      -7.653 -52.133  11.251  1.00  1.24           C  
ATOM   7918  H   THR A 492      -6.783 -50.446  14.188  1.00  1.24           H  
ATOM   7919  HA  THR A 492      -6.829 -49.645  11.315  1.00  1.24           H  
ATOM   7920  HB  THR A 492      -9.122 -50.576  11.172  1.00  1.24           H  
ATOM   7921  HG1 THR A 492      -9.551 -50.630  13.436  1.00  1.24           H  
ATOM   7922 1HG2 THR A 492      -8.368 -52.914  11.011  1.00  1.24           H  
ATOM   7923 2HG2 THR A 492      -7.163 -51.799  10.342  1.00  1.24           H  
ATOM   7924 3HG2 THR A 492      -6.910 -52.524  11.941  1.00  1.24           H  
ATOM   7925  N   GLU A 493      -7.555 -47.450  12.073  1.00  1.27           N  
ATOM   7926  CA  GLU A 493      -7.783 -46.213  12.833  1.00  1.27           C  
ATOM   7927  C   GLU A 493      -9.255 -45.970  13.121  1.00  1.27           C  
ATOM   7928  O   GLU A 493     -10.110 -46.018  12.229  1.00  1.27           O  
ATOM   7929  CB  GLU A 493      -7.279 -44.974  12.072  1.00  1.27           C  
ATOM   7930  CG  GLU A 493      -8.011 -44.674  10.801  1.00  1.27           C  
ATOM   7931  CD  GLU A 493      -7.501 -43.442  10.073  1.00  1.27           C  
ATOM   7932  OE1 GLU A 493      -7.180 -42.480  10.724  1.00  1.27           O  
ATOM   7933  OE2 GLU A 493      -7.444 -43.473   8.849  1.00  1.27           O  
ATOM   7934  H   GLU A 493      -7.577 -47.309  11.069  1.00  1.27           H  
ATOM   7935  HA  GLU A 493      -7.257 -46.290  13.783  1.00  1.27           H  
ATOM   7936 1HB  GLU A 493      -7.340 -44.096  12.716  1.00  1.27           H  
ATOM   7937 2HB  GLU A 493      -6.266 -45.112  11.811  1.00  1.27           H  
ATOM   7938 1HG  GLU A 493      -7.904 -45.523  10.170  1.00  1.27           H  
ATOM   7939 2HG  GLU A 493      -9.069 -44.551  11.029  1.00  1.27           H  
ATOM   7940  N   GLU A 494      -9.557 -45.625  14.362  1.00  1.25           N  
ATOM   7941  CA  GLU A 494     -10.939 -45.336  14.687  1.00  1.25           C  
ATOM   7942  C   GLU A 494     -11.407 -44.233  13.763  1.00  1.25           C  
ATOM   7943  O   GLU A 494     -10.686 -43.250  13.597  1.00  1.25           O  
ATOM   7944  CB  GLU A 494     -11.087 -44.900  16.148  1.00  1.25           C  
ATOM   7945  CG  GLU A 494     -12.530 -44.654  16.598  1.00  1.25           C  
ATOM   7946  CD  GLU A 494     -12.651 -44.282  18.062  1.00  1.25           C  
ATOM   7947  OE1 GLU A 494     -11.643 -44.182  18.723  1.00  1.25           O  
ATOM   7948  OE2 GLU A 494     -13.757 -44.103  18.513  1.00  1.25           O  
ATOM   7949  H   GLU A 494      -8.842 -45.577  15.074  1.00  1.25           H  
ATOM   7950  HA  GLU A 494     -11.544 -46.225  14.507  1.00  1.25           H  
ATOM   7951 1HB  GLU A 494     -10.659 -45.662  16.800  1.00  1.25           H  
ATOM   7952 2HB  GLU A 494     -10.528 -43.980  16.307  1.00  1.25           H  
ATOM   7953 1HG  GLU A 494     -12.948 -43.844  16.001  1.00  1.25           H  
ATOM   7954 2HG  GLU A 494     -13.117 -45.551  16.403  1.00  1.25           H  
ATOM   7955  N   TRP A 495     -12.596 -44.414  13.166  1.00  1.19           N  
ATOM   7956  CA  TRP A 495     -13.250 -43.463  12.253  1.00  1.19           C  
ATOM   7957  C   TRP A 495     -13.188 -43.953  10.781  1.00  1.19           C  
ATOM   7958  O   TRP A 495     -14.210 -44.345  10.215  1.00  1.19           O  
ATOM   7959  CB  TRP A 495     -12.643 -42.054  12.375  1.00  1.19           C  
ATOM   7960  CG  TRP A 495     -13.380 -41.042  11.721  1.00  1.19           C  
ATOM   7961  CD1 TRP A 495     -13.581 -40.957  10.438  1.00  1.19           C  
ATOM   7962  CD2 TRP A 495     -14.009 -39.904  12.293  1.00  1.19           C  
ATOM   7963  NE1 TRP A 495     -14.268 -39.874  10.144  1.00  1.19           N  
ATOM   7964  CE2 TRP A 495     -14.545 -39.206  11.250  1.00  1.19           C  
ATOM   7965  CE3 TRP A 495     -14.152 -39.428  13.586  1.00  1.19           C  
ATOM   7966  CZ2 TRP A 495     -15.210 -38.065  11.412  1.00  1.19           C  
ATOM   7967  CZ3 TRP A 495     -14.838 -38.250  13.767  1.00  1.19           C  
ATOM   7968  CH2 TRP A 495     -15.358 -37.577  12.692  1.00  1.19           C  
ATOM   7969  H   TRP A 495     -13.080 -45.275  13.368  1.00  1.19           H  
ATOM   7970  HA  TRP A 495     -14.299 -43.393  12.537  1.00  1.19           H  
ATOM   7971 1HB  TRP A 495     -12.553 -41.761  13.422  1.00  1.19           H  
ATOM   7972 2HB  TRP A 495     -11.657 -42.019  11.916  1.00  1.19           H  
ATOM   7973  HD1 TRP A 495     -13.247 -41.663   9.713  1.00  1.19           H  
ATOM   7974  HE1 TRP A 495     -14.520 -39.654   9.199  1.00  1.19           H  
ATOM   7975  HE3 TRP A 495     -13.730 -39.971  14.429  1.00  1.19           H  
ATOM   7976  HZ2 TRP A 495     -15.600 -37.555  10.564  1.00  1.19           H  
ATOM   7977  HZ3 TRP A 495     -14.954 -37.875  14.777  1.00  1.19           H  
ATOM   7978  HH2 TRP A 495     -15.894 -36.645  12.849  1.00  1.19           H  
ATOM   7979  N   TYR A 496     -11.994 -43.920  10.170  1.00  1.10           N  
ATOM   7980  CA  TYR A 496     -11.778 -44.359   8.776  1.00  1.10           C  
ATOM   7981  C   TYR A 496     -11.529 -45.857   8.546  1.00  1.10           C  
ATOM   7982  O   TYR A 496     -11.823 -46.367   7.463  1.00  1.10           O  
ATOM   7983  CB  TYR A 496     -10.635 -43.570   8.138  1.00  1.10           C  
ATOM   7984  CG  TYR A 496     -10.987 -42.221   7.616  1.00  1.10           C  
ATOM   7985  CD1 TYR A 496     -11.036 -41.124   8.416  1.00  1.10           C  
ATOM   7986  CD2 TYR A 496     -11.231 -42.105   6.281  1.00  1.10           C  
ATOM   7987  CE1 TYR A 496     -11.374 -39.912   7.866  1.00  1.10           C  
ATOM   7988  CE2 TYR A 496     -11.549 -40.893   5.713  1.00  1.10           C  
ATOM   7989  CZ  TYR A 496     -11.628 -39.800   6.495  1.00  1.10           C  
ATOM   7990  OH  TYR A 496     -11.924 -38.566   5.935  1.00  1.10           O  
ATOM   7991  H   TYR A 496     -11.197 -43.592  10.704  1.00  1.10           H  
ATOM   7992  HA  TYR A 496     -12.684 -44.112   8.221  1.00  1.10           H  
ATOM   7993 1HB  TYR A 496      -9.892 -43.428   8.881  1.00  1.10           H  
ATOM   7994 2HB  TYR A 496     -10.185 -44.149   7.331  1.00  1.10           H  
ATOM   7995  HD1 TYR A 496     -10.825 -41.208   9.484  1.00  1.10           H  
ATOM   7996  HD2 TYR A 496     -11.157 -42.998   5.673  1.00  1.10           H  
ATOM   7997  HE1 TYR A 496     -11.430 -39.047   8.485  1.00  1.10           H  
ATOM   7998  HE2 TYR A 496     -11.734 -40.805   4.645  1.00  1.10           H  
ATOM   7999  HH  TYR A 496     -12.191 -38.690   5.019  1.00  1.10           H  
ATOM   8000  N   GLY A 497     -10.949 -46.565   9.517  1.00  1.00           N  
ATOM   8001  CA  GLY A 497     -10.646 -47.985   9.333  1.00  1.00           C  
ATOM   8002  C   GLY A 497      -9.305 -48.285   8.641  1.00  1.00           C  
ATOM   8003  O   GLY A 497      -8.984 -49.447   8.386  1.00  1.00           O  
ATOM   8004  H   GLY A 497     -10.702 -46.148  10.415  1.00  1.00           H  
ATOM   8005 1HA  GLY A 497     -10.668 -48.471  10.304  1.00  1.00           H  
ATOM   8006 2HA  GLY A 497     -11.449 -48.437   8.756  1.00  1.00           H  
ATOM   8007  N   THR A 498      -8.527 -47.252   8.319  1.00  0.90           N  
ATOM   8008  CA  THR A 498      -7.244 -47.446   7.641  1.00  0.90           C  
ATOM   8009  C   THR A 498      -6.365 -48.316   8.496  1.00  0.90           C  
ATOM   8010  O   THR A 498      -6.233 -48.052   9.686  1.00  0.90           O  
ATOM   8011  CB  THR A 498      -6.494 -46.123   7.425  1.00  0.90           C  
ATOM   8012  OG1 THR A 498      -7.319 -45.222   6.704  1.00  0.90           O  
ATOM   8013  CG2 THR A 498      -5.182 -46.362   6.670  1.00  0.90           C  
ATOM   8014  H   THR A 498      -8.835 -46.316   8.553  1.00  0.90           H  
ATOM   8015  HA  THR A 498      -7.405 -47.944   6.686  1.00  0.90           H  
ATOM   8016  HB  THR A 498      -6.244 -45.674   8.384  1.00  0.90           H  
ATOM   8017  HG1 THR A 498      -7.616 -44.540   7.363  1.00  0.90           H  
ATOM   8018 1HG2 THR A 498      -4.676 -45.413   6.529  1.00  0.90           H  
ATOM   8019 2HG2 THR A 498      -4.543 -47.025   7.248  1.00  0.90           H  
ATOM   8020 3HG2 THR A 498      -5.370 -46.815   5.706  1.00  0.90           H  
ATOM   8021  N   GLN A 499      -5.783 -49.364   7.914  1.00  0.83           N  
ATOM   8022  CA  GLN A 499      -4.929 -50.237   8.703  1.00  0.83           C  
ATOM   8023  C   GLN A 499      -3.495 -49.677   8.749  1.00  0.83           C  
ATOM   8024  O   GLN A 499      -2.957 -49.276   7.710  1.00  0.83           O  
ATOM   8025  CB  GLN A 499      -4.982 -51.662   8.167  1.00  0.83           C  
ATOM   8026  CG  GLN A 499      -4.306 -52.698   9.057  1.00  0.83           C  
ATOM   8027  CD  GLN A 499      -4.450 -54.111   8.465  1.00  0.83           C  
ATOM   8028  OE1 GLN A 499      -5.265 -54.275   7.546  1.00  0.83           O  
ATOM   8029  NE2 GLN A 499      -3.701 -55.116   8.945  1.00  0.83           N  
ATOM   8030  H   GLN A 499      -5.932 -49.547   6.932  1.00  0.83           H  
ATOM   8031  HA  GLN A 499      -5.327 -50.264   9.693  1.00  0.83           H  
ATOM   8032 1HB  GLN A 499      -6.020 -51.958   8.025  1.00  0.83           H  
ATOM   8033 2HB  GLN A 499      -4.496 -51.698   7.201  1.00  0.83           H  
ATOM   8034 1HG  GLN A 499      -3.291 -52.441   9.188  1.00  0.83           H  
ATOM   8035 2HG  GLN A 499      -4.799 -52.689  10.032  1.00  0.83           H  
ATOM   8036 1HE2 GLN A 499      -3.790 -56.031   8.552  1.00  0.83           H  
ATOM   8037 2HE2 GLN A 499      -3.021 -54.989   9.694  1.00  0.83           H  
ATOM   8038  N   TYR A 500      -2.883 -49.625   9.939  1.00  0.78           N  
ATOM   8039  CA  TYR A 500      -1.535 -49.072  10.052  1.00  0.78           C  
ATOM   8040  C   TYR A 500      -0.704 -49.628  11.233  1.00  0.78           C  
ATOM   8041  O   TYR A 500      -1.183 -50.380  12.095  1.00  0.78           O  
ATOM   8042  CB  TYR A 500      -1.618 -47.537  10.128  1.00  0.78           C  
ATOM   8043  CG  TYR A 500      -2.165 -46.971  11.403  1.00  0.78           C  
ATOM   8044  CD1 TYR A 500      -1.279 -46.478  12.343  1.00  0.78           C  
ATOM   8045  CD2 TYR A 500      -3.515 -46.957  11.660  1.00  0.78           C  
ATOM   8046  CE1 TYR A 500      -1.736 -45.935  13.518  1.00  0.78           C  
ATOM   8047  CE2 TYR A 500      -3.971 -46.428  12.846  1.00  0.78           C  
ATOM   8048  CZ  TYR A 500      -3.099 -45.907  13.766  1.00  0.78           C  
ATOM   8049  OH  TYR A 500      -3.584 -45.352  14.937  1.00  0.78           O  
ATOM   8050  H   TYR A 500      -3.382 -49.940  10.759  1.00  0.78           H  
ATOM   8051  HA  TYR A 500      -1.009 -49.335   9.140  1.00  0.78           H  
ATOM   8052 1HB  TYR A 500      -0.625 -47.118   9.984  1.00  0.78           H  
ATOM   8053 2HB  TYR A 500      -2.234 -47.172   9.307  1.00  0.78           H  
ATOM   8054  HD1 TYR A 500      -0.215 -46.511  12.135  1.00  0.78           H  
ATOM   8055  HD2 TYR A 500      -4.219 -47.361  10.934  1.00  0.78           H  
ATOM   8056  HE1 TYR A 500      -1.032 -45.531  14.244  1.00  0.78           H  
ATOM   8057  HE2 TYR A 500      -5.019 -46.418  13.053  1.00  0.78           H  
ATOM   8058  HH  TYR A 500      -2.854 -45.102  15.506  1.00  0.78           H  
ATOM   8059  N   LYS A 501       0.578 -49.302  11.247  1.00  0.75           N  
ATOM   8060  CA  LYS A 501       1.434 -49.694  12.359  1.00  0.75           C  
ATOM   8061  C   LYS A 501       2.389 -48.599  12.735  1.00  0.75           C  
ATOM   8062  O   LYS A 501       3.020 -47.987  11.878  1.00  0.75           O  
ATOM   8063  CB  LYS A 501       2.205 -50.960  12.037  1.00  0.75           C  
ATOM   8064  CG  LYS A 501       3.037 -51.542  13.156  1.00  0.75           C  
ATOM   8065  CD  LYS A 501       3.507 -52.951  12.775  1.00  0.75           C  
ATOM   8066  CE  LYS A 501       4.402 -53.566  13.838  1.00  0.75           C  
ATOM   8067  NZ  LYS A 501       3.673 -53.749  15.130  1.00  0.75           N  
ATOM   8068  H   LYS A 501       0.943 -48.764  10.465  1.00  0.75           H  
ATOM   8069  HA  LYS A 501       0.807 -49.887  13.229  1.00  0.75           H  
ATOM   8070 1HB  LYS A 501       1.501 -51.699  11.804  1.00  0.75           H  
ATOM   8071 2HB  LYS A 501       2.841 -50.809  11.172  1.00  0.75           H  
ATOM   8072 1HG  LYS A 501       3.903 -50.907  13.357  1.00  0.75           H  
ATOM   8073 2HG  LYS A 501       2.436 -51.609  14.065  1.00  0.75           H  
ATOM   8074 1HD  LYS A 501       2.627 -53.599  12.659  1.00  0.75           H  
ATOM   8075 2HD  LYS A 501       4.044 -52.923  11.827  1.00  0.75           H  
ATOM   8076 1HE  LYS A 501       4.742 -54.537  13.485  1.00  0.75           H  
ATOM   8077 2HE  LYS A 501       5.272 -52.926  14.004  1.00  0.75           H  
ATOM   8078 1HZ  LYS A 501       4.273 -54.168  15.810  1.00  0.75           H  
ATOM   8079 2HZ  LYS A 501       3.355 -52.857  15.467  1.00  0.75           H  
ATOM   8080 3HZ  LYS A 501       2.842 -54.340  14.993  1.00  0.75           H  
ATOM   8081  N   GLN A 502       2.464 -48.337  14.027  1.00  0.73           N  
ATOM   8082  CA  GLN A 502       3.355 -47.328  14.559  1.00  0.73           C  
ATOM   8083  C   GLN A 502       4.560 -47.931  15.233  1.00  0.73           C  
ATOM   8084  O   GLN A 502       4.421 -48.800  16.101  1.00  0.73           O  
ATOM   8085  CB  GLN A 502       2.643 -46.477  15.589  1.00  0.73           C  
ATOM   8086  CG  GLN A 502       3.525 -45.400  16.186  1.00  0.73           C  
ATOM   8087  CD  GLN A 502       2.811 -44.523  17.205  1.00  0.73           C  
ATOM   8088  OE1 GLN A 502       1.586 -44.276  17.164  1.00  0.73           O  
ATOM   8089  NE2 GLN A 502       3.580 -44.032  18.139  1.00  0.73           N  
ATOM   8090  H   GLN A 502       1.901 -48.875  14.670  1.00  0.73           H  
ATOM   8091  HA  GLN A 502       3.706 -46.695  13.743  1.00  0.73           H  
ATOM   8092 1HB  GLN A 502       1.762 -46.046  15.156  1.00  0.73           H  
ATOM   8093 2HB  GLN A 502       2.321 -47.115  16.407  1.00  0.73           H  
ATOM   8094 1HG  GLN A 502       4.352 -45.881  16.707  1.00  0.73           H  
ATOM   8095 2HG  GLN A 502       3.930 -44.774  15.393  1.00  0.73           H  
ATOM   8096 1HE2 GLN A 502       3.207 -43.439  18.852  1.00  0.73           H  
ATOM   8097 2HE2 GLN A 502       4.577 -44.224  18.104  1.00  0.73           H  
ATOM   8098  N   GLU A 503       5.730 -47.447  14.860  1.00  0.73           N  
ATOM   8099  CA  GLU A 503       6.957 -47.879  15.485  1.00  0.73           C  
ATOM   8100  C   GLU A 503       7.771 -46.649  15.860  1.00  0.73           C  
ATOM   8101  O   GLU A 503       7.838 -45.679  15.107  1.00  0.73           O  
ATOM   8102  CB  GLU A 503       7.743 -48.783  14.523  1.00  0.73           C  
ATOM   8103  CG  GLU A 503       7.006 -50.087  14.123  1.00  0.73           C  
ATOM   8104  CD  GLU A 503       7.803 -51.017  13.222  1.00  0.73           C  
ATOM   8105  OE1 GLU A 503       8.100 -50.657  12.093  1.00  0.73           O  
ATOM   8106  OE2 GLU A 503       8.095 -52.104  13.656  1.00  0.73           O  
ATOM   8107  H   GLU A 503       5.771 -46.761  14.107  1.00  0.73           H  
ATOM   8108  HA  GLU A 503       6.724 -48.431  16.394  1.00  0.73           H  
ATOM   8109 1HB  GLU A 503       7.962 -48.229  13.608  1.00  0.73           H  
ATOM   8110 2HB  GLU A 503       8.696 -49.055  14.978  1.00  0.73           H  
ATOM   8111 1HG  GLU A 503       6.728 -50.625  15.028  1.00  0.73           H  
ATOM   8112 2HG  GLU A 503       6.088 -49.815  13.605  1.00  0.73           H  
ATOM   8113  N   ALA A 504       8.405 -46.658  17.021  1.00  0.73           N  
ATOM   8114  CA  ALA A 504       9.262 -45.522  17.336  1.00  0.73           C  
ATOM   8115  C   ALA A 504      10.434 -45.574  16.389  1.00  0.73           C  
ATOM   8116  O   ALA A 504      10.878 -46.669  16.047  1.00  0.73           O  
ATOM   8117  CB  ALA A 504       9.728 -45.550  18.778  1.00  0.73           C  
ATOM   8118  H   ALA A 504       8.325 -47.444  17.651  1.00  0.73           H  
ATOM   8119  HA  ALA A 504       8.712 -44.599  17.156  1.00  0.73           H  
ATOM   8120 1HB  ALA A 504      10.372 -44.687  18.960  1.00  0.73           H  
ATOM   8121 2HB  ALA A 504       8.867 -45.507  19.439  1.00  0.73           H  
ATOM   8122 3HB  ALA A 504      10.286 -46.465  18.961  1.00  0.73           H  
ATOM   8123  N   ILE A 505      10.981 -44.435  15.999  1.00  0.74           N  
ATOM   8124  CA  ILE A 505      12.179 -44.515  15.176  1.00  0.74           C  
ATOM   8125  C   ILE A 505      13.328 -44.849  16.124  1.00  0.74           C  
ATOM   8126  O   ILE A 505      13.517 -44.126  17.098  1.00  0.74           O  
ATOM   8127  CB  ILE A 505      12.454 -43.211  14.425  1.00  0.74           C  
ATOM   8128  CG1 ILE A 505      11.311 -42.948  13.503  1.00  0.74           C  
ATOM   8129  CG2 ILE A 505      13.741 -43.341  13.646  1.00  0.74           C  
ATOM   8130  CD1 ILE A 505      11.303 -41.585  12.896  1.00  0.74           C  
ATOM   8131  H   ILE A 505      10.578 -43.538  16.284  1.00  0.74           H  
ATOM   8132  HA  ILE A 505      12.032 -45.278  14.427  1.00  0.74           H  
ATOM   8133  HB  ILE A 505      12.519 -42.386  15.133  1.00  0.74           H  
ATOM   8134 1HG1 ILE A 505      11.341 -43.679  12.703  1.00  0.74           H  
ATOM   8135 2HG1 ILE A 505      10.408 -43.094  14.061  1.00  0.74           H  
ATOM   8136 1HG2 ILE A 505      13.942 -42.429  13.106  1.00  0.74           H  
ATOM   8137 2HG2 ILE A 505      14.549 -43.540  14.332  1.00  0.74           H  
ATOM   8138 3HG2 ILE A 505      13.654 -44.161  12.942  1.00  0.74           H  
ATOM   8139 1HD1 ILE A 505      10.447 -41.471  12.244  1.00  0.74           H  
ATOM   8140 2HD1 ILE A 505      11.263 -40.825  13.671  1.00  0.74           H  
ATOM   8141 3HD1 ILE A 505      12.181 -41.475  12.341  1.00  0.74           H  
ATOM   8142  N   PRO A 506      14.097 -45.937  15.912  1.00  0.74           N  
ATOM   8143  CA  PRO A 506      15.172 -46.367  16.785  1.00  0.74           C  
ATOM   8144  C   PRO A 506      16.204 -45.280  16.952  1.00  0.74           C  
ATOM   8145  O   PRO A 506      16.518 -44.563  15.997  1.00  0.74           O  
ATOM   8146  CB  PRO A 506      15.769 -47.563  16.034  1.00  0.74           C  
ATOM   8147  CG  PRO A 506      14.643 -48.080  15.176  1.00  0.74           C  
ATOM   8148  CD  PRO A 506      13.859 -46.854  14.766  1.00  0.74           C  
ATOM   8149  HA  PRO A 506      14.755 -46.666  17.757  1.00  0.74           H  
ATOM   8150 1HB  PRO A 506      16.636 -47.240  15.454  1.00  0.74           H  
ATOM   8151 2HB  PRO A 506      16.131 -48.312  16.750  1.00  0.74           H  
ATOM   8152 1HG  PRO A 506      15.043 -48.629  14.312  1.00  0.74           H  
ATOM   8153 2HG  PRO A 506      14.029 -48.793  15.748  1.00  0.74           H  
ATOM   8154 1HD  PRO A 506      14.230 -46.426  13.828  1.00  0.74           H  
ATOM   8155 2HD  PRO A 506      12.822 -47.184  14.700  1.00  0.74           H  
ATOM   8156  N   ASP A 507      16.817 -45.226  18.134  1.00  0.73           N  
ATOM   8157  CA  ASP A 507      17.848 -44.232  18.413  1.00  0.73           C  
ATOM   8158  C   ASP A 507      18.982 -44.318  17.403  1.00  0.73           C  
ATOM   8159  O   ASP A 507      19.551 -43.304  17.016  1.00  0.73           O  
ATOM   8160  CB  ASP A 507      18.440 -44.431  19.813  1.00  0.73           C  
ATOM   8161  CG  ASP A 507      17.511 -44.039  20.969  1.00  0.73           C  
ATOM   8162  OD1 ASP A 507      16.528 -43.376  20.741  1.00  0.73           O  
ATOM   8163  OD2 ASP A 507      17.804 -44.420  22.076  1.00  0.73           O  
ATOM   8164  H   ASP A 507      16.529 -45.855  18.872  1.00  0.73           H  
ATOM   8165  HA  ASP A 507      17.402 -43.239  18.349  1.00  0.73           H  
ATOM   8166 1HB  ASP A 507      18.721 -45.477  19.937  1.00  0.73           H  
ATOM   8167 2HB  ASP A 507      19.355 -43.844  19.898  1.00  0.73           H  
ATOM   8168  N   GLU A 508      19.293 -45.522  16.934  1.00  0.72           N  
ATOM   8169  CA  GLU A 508      20.385 -45.669  15.981  1.00  0.72           C  
ATOM   8170  C   GLU A 508      20.066 -44.960  14.665  1.00  0.72           C  
ATOM   8171  O   GLU A 508      20.959 -44.430  14.001  1.00  0.72           O  
ATOM   8172  CB  GLU A 508      20.683 -47.147  15.727  1.00  0.72           C  
ATOM   8173  CG  GLU A 508      21.267 -47.892  16.939  1.00  0.72           C  
ATOM   8174  CD  GLU A 508      22.588 -47.321  17.424  1.00  0.72           C  
ATOM   8175  OE1 GLU A 508      23.479 -47.151  16.631  1.00  0.72           O  
ATOM   8176  OE2 GLU A 508      22.696 -47.041  18.608  1.00  0.72           O  
ATOM   8177  H   GLU A 508      18.783 -46.331  17.255  1.00  0.72           H  
ATOM   8178  HA  GLU A 508      21.273 -45.208  16.401  1.00  0.72           H  
ATOM   8179 1HB  GLU A 508      19.762 -47.653  15.432  1.00  0.72           H  
ATOM   8180 2HB  GLU A 508      21.386 -47.239  14.899  1.00  0.72           H  
ATOM   8181 1HG  GLU A 508      20.547 -47.846  17.755  1.00  0.72           H  
ATOM   8182 2HG  GLU A 508      21.407 -48.938  16.672  1.00  0.72           H  
ATOM   8183  N   VAL A 509      18.792 -44.953  14.284  1.00  0.70           N  
ATOM   8184  CA  VAL A 509      18.369 -44.354  13.037  1.00  0.70           C  
ATOM   8185  C   VAL A 509      18.376 -42.852  13.185  1.00  0.70           C  
ATOM   8186  O   VAL A 509      18.901 -42.141  12.322  1.00  0.70           O  
ATOM   8187  CB  VAL A 509      16.983 -44.855  12.652  1.00  0.70           C  
ATOM   8188  CG1 VAL A 509      16.505 -44.140  11.475  1.00  0.70           C  
ATOM   8189  CG2 VAL A 509      17.042 -46.337  12.403  1.00  0.70           C  
ATOM   8190  H   VAL A 509      18.081 -45.329  14.900  1.00  0.70           H  
ATOM   8191  HA  VAL A 509      19.071 -44.635  12.252  1.00  0.70           H  
ATOM   8192  HB  VAL A 509      16.302 -44.662  13.460  1.00  0.70           H  
ATOM   8193 1HG1 VAL A 509      15.511 -44.490  11.212  1.00  0.70           H  
ATOM   8194 2HG1 VAL A 509      16.473 -43.083  11.713  1.00  0.70           H  
ATOM   8195 3HG1 VAL A 509      17.186 -44.314  10.636  1.00  0.70           H  
ATOM   8196 1HG2 VAL A 509      16.055 -46.707  12.137  1.00  0.70           H  
ATOM   8197 2HG2 VAL A 509      17.731 -46.536  11.589  1.00  0.70           H  
ATOM   8198 3HG2 VAL A 509      17.390 -46.840  13.297  1.00  0.70           H  
ATOM   8199  N   ILE A 510      17.852 -42.374  14.317  1.00  0.69           N  
ATOM   8200  CA  ILE A 510      17.847 -40.943  14.549  1.00  0.69           C  
ATOM   8201  C   ILE A 510      19.283 -40.439  14.589  1.00  0.69           C  
ATOM   8202  O   ILE A 510      19.585 -39.420  13.974  1.00  0.69           O  
ATOM   8203  CB  ILE A 510      17.126 -40.566  15.864  1.00  0.69           C  
ATOM   8204  CG1 ILE A 510      15.634 -40.914  15.785  1.00  0.69           C  
ATOM   8205  CG2 ILE A 510      17.313 -39.068  16.149  1.00  0.69           C  
ATOM   8206  CD1 ILE A 510      14.879 -40.149  14.704  1.00  0.69           C  
ATOM   8207  H   ILE A 510      17.449 -43.022  14.998  1.00  0.69           H  
ATOM   8208  HA  ILE A 510      17.333 -40.457  13.721  1.00  0.69           H  
ATOM   8209  HB  ILE A 510      17.553 -41.148  16.685  1.00  0.69           H  
ATOM   8210 1HG1 ILE A 510      15.543 -41.980  15.604  1.00  0.69           H  
ATOM   8211 2HG1 ILE A 510      15.179 -40.699  16.740  1.00  0.69           H  
ATOM   8212 1HG2 ILE A 510      16.820 -38.808  17.084  1.00  0.69           H  
ATOM   8213 2HG2 ILE A 510      18.376 -38.857  16.230  1.00  0.69           H  
ATOM   8214 3HG2 ILE A 510      16.885 -38.481  15.344  1.00  0.69           H  
ATOM   8215 1HD1 ILE A 510      13.832 -40.438  14.707  1.00  0.69           H  
ATOM   8216 2HD1 ILE A 510      14.951 -39.079  14.893  1.00  0.69           H  
ATOM   8217 3HD1 ILE A 510      15.316 -40.377  13.747  1.00  0.69           H  
ATOM   8218  N   LYS A 511      20.189 -41.165  15.259  1.00  0.67           N  
ATOM   8219  CA  LYS A 511      21.582 -40.735  15.302  1.00  0.67           C  
ATOM   8220  C   LYS A 511      22.226 -40.692  13.920  1.00  0.67           C  
ATOM   8221  O   LYS A 511      22.938 -39.733  13.614  1.00  0.67           O  
ATOM   8222  CB  LYS A 511      22.415 -41.622  16.230  1.00  0.67           C  
ATOM   8223  CG  LYS A 511      22.161 -41.412  17.727  1.00  0.67           C  
ATOM   8224  CD  LYS A 511      23.165 -42.198  18.562  1.00  0.67           C  
ATOM   8225  CE  LYS A 511      22.904 -43.690  18.438  1.00  0.67           C  
ATOM   8226  NZ  LYS A 511      23.785 -44.511  19.320  1.00  0.67           N  
ATOM   8227  H   LYS A 511      19.910 -42.002  15.765  1.00  0.67           H  
ATOM   8228  HA  LYS A 511      21.604 -39.726  15.710  1.00  0.67           H  
ATOM   8229 1HB  LYS A 511      22.202 -42.672  16.004  1.00  0.67           H  
ATOM   8230 2HB  LYS A 511      23.472 -41.455  16.039  1.00  0.67           H  
ATOM   8231 1HG  LYS A 511      22.259 -40.348  17.957  1.00  0.67           H  
ATOM   8232 2HG  LYS A 511      21.156 -41.721  17.984  1.00  0.67           H  
ATOM   8233 1HD  LYS A 511      24.177 -41.982  18.221  1.00  0.67           H  
ATOM   8234 2HD  LYS A 511      23.078 -41.907  19.607  1.00  0.67           H  
ATOM   8235 1HE  LYS A 511      21.864 -43.891  18.695  1.00  0.67           H  
ATOM   8236 2HE  LYS A 511      23.074 -43.991  17.404  1.00  0.67           H  
ATOM   8237 1HZ  LYS A 511      23.529 -45.501  19.157  1.00  0.67           H  
ATOM   8238 2HZ  LYS A 511      24.751 -44.366  19.083  1.00  0.67           H  
ATOM   8239 3HZ  LYS A 511      23.632 -44.274  20.283  1.00  0.67           H  
ATOM   8240  N   LYS A 512      21.956 -41.680  13.049  1.00  0.66           N  
ATOM   8241  CA  LYS A 512      22.544 -41.604  11.712  1.00  0.66           C  
ATOM   8242  C   LYS A 512      22.047 -40.365  10.986  1.00  0.66           C  
ATOM   8243  O   LYS A 512      22.809 -39.694  10.287  1.00  0.66           O  
ATOM   8244  CB  LYS A 512      22.235 -42.848  10.870  1.00  0.66           C  
ATOM   8245  CG  LYS A 512      22.990 -44.111  11.282  1.00  0.66           C  
ATOM   8246  CD  LYS A 512      22.834 -45.207  10.235  1.00  0.66           C  
ATOM   8247  CE  LYS A 512      21.410 -45.724  10.185  1.00  0.66           C  
ATOM   8248  NZ  LYS A 512      21.260 -46.867   9.243  1.00  0.66           N  
ATOM   8249  H   LYS A 512      21.385 -42.486  13.318  1.00  0.66           H  
ATOM   8250  HA  LYS A 512      23.625 -41.519  11.815  1.00  0.66           H  
ATOM   8251 1HB  LYS A 512      21.164 -43.067  10.943  1.00  0.66           H  
ATOM   8252 2HB  LYS A 512      22.456 -42.642   9.823  1.00  0.66           H  
ATOM   8253 1HG  LYS A 512      24.047 -43.877  11.394  1.00  0.66           H  
ATOM   8254 2HG  LYS A 512      22.619 -44.471  12.231  1.00  0.66           H  
ATOM   8255 1HD  LYS A 512      23.105 -44.815   9.254  1.00  0.66           H  
ATOM   8256 2HD  LYS A 512      23.500 -46.034  10.475  1.00  0.66           H  
ATOM   8257 1HE  LYS A 512      21.104 -46.043  11.183  1.00  0.66           H  
ATOM   8258 2HE  LYS A 512      20.752 -44.916   9.860  1.00  0.66           H  
ATOM   8259 1HZ  LYS A 512      20.272 -47.134   9.261  1.00  0.66           H  
ATOM   8260 2HZ  LYS A 512      21.510 -46.587   8.306  1.00  0.66           H  
ATOM   8261 3HZ  LYS A 512      21.831 -47.642   9.528  1.00  0.66           H  
ATOM   8262  N   TRP A 513      20.768 -40.044  11.170  1.00  0.66           N  
ATOM   8263  CA  TRP A 513      20.202 -38.872  10.533  1.00  0.66           C  
ATOM   8264  C   TRP A 513      20.807 -37.583  11.127  1.00  0.66           C  
ATOM   8265  O   TRP A 513      21.150 -36.653  10.399  1.00  0.66           O  
ATOM   8266  CB  TRP A 513      18.687 -38.878  10.680  1.00  0.66           C  
ATOM   8267  CG  TRP A 513      17.991 -40.026   9.963  1.00  0.66           C  
ATOM   8268  CD1 TRP A 513      18.511 -40.843   9.019  1.00  0.66           C  
ATOM   8269  CD2 TRP A 513      16.629 -40.453  10.142  1.00  0.66           C  
ATOM   8270  NE1 TRP A 513      17.573 -41.760   8.605  1.00  0.66           N  
ATOM   8271  CE2 TRP A 513      16.417 -41.534   9.282  1.00  0.66           C  
ATOM   8272  CE3 TRP A 513      15.597 -40.016  10.937  1.00  0.66           C  
ATOM   8273  CZ2 TRP A 513      15.195 -42.188   9.216  1.00  0.66           C  
ATOM   8274  CZ3 TRP A 513      14.393 -40.636  10.867  1.00  0.66           C  
ATOM   8275  CH2 TRP A 513      14.175 -41.704  10.040  1.00  0.66           C  
ATOM   8276  H   TRP A 513      20.174 -40.645  11.747  1.00  0.66           H  
ATOM   8277  HA  TRP A 513      20.442 -38.906   9.473  1.00  0.66           H  
ATOM   8278 1HB  TRP A 513      18.430 -38.936  11.735  1.00  0.66           H  
ATOM   8279 2HB  TRP A 513      18.298 -37.947  10.302  1.00  0.66           H  
ATOM   8280  HD1 TRP A 513      19.511 -40.787   8.655  1.00  0.66           H  
ATOM   8281  HE1 TRP A 513      17.715 -42.490   7.904  1.00  0.66           H  
ATOM   8282  HE3 TRP A 513      15.735 -39.187  11.603  1.00  0.66           H  
ATOM   8283  HZ2 TRP A 513      15.023 -43.036   8.549  1.00  0.66           H  
ATOM   8284  HZ3 TRP A 513      13.620 -40.241  11.500  1.00  0.66           H  
ATOM   8285  HH2 TRP A 513      13.191 -42.177  10.020  1.00  0.66           H  
ATOM   8286  N   GLN A 514      20.994 -37.538  12.456  1.00  0.66           N  
ATOM   8287  CA  GLN A 514      21.562 -36.358  13.131  1.00  0.66           C  
ATOM   8288  C   GLN A 514      22.978 -36.077  12.682  1.00  0.66           C  
ATOM   8289  O   GLN A 514      23.393 -34.924  12.557  1.00  0.66           O  
ATOM   8290  CB  GLN A 514      21.590 -36.526  14.652  1.00  0.66           C  
ATOM   8291  CG  GLN A 514      20.268 -36.471  15.329  1.00  0.66           C  
ATOM   8292  CD  GLN A 514      20.355 -36.723  16.814  1.00  0.66           C  
ATOM   8293  OE1 GLN A 514      21.000 -37.659  17.306  1.00  0.66           O  
ATOM   8294  NE2 GLN A 514      19.697 -35.842  17.538  1.00  0.66           N  
ATOM   8295  H   GLN A 514      20.698 -38.331  13.020  1.00  0.66           H  
ATOM   8296  HA  GLN A 514      20.952 -35.491  12.882  1.00  0.66           H  
ATOM   8297 1HB  GLN A 514      22.041 -37.486  14.888  1.00  0.66           H  
ATOM   8298 2HB  GLN A 514      22.226 -35.758  15.088  1.00  0.66           H  
ATOM   8299 1HG  GLN A 514      19.853 -35.475  15.189  1.00  0.66           H  
ATOM   8300 2HG  GLN A 514      19.616 -37.206  14.895  1.00  0.66           H  
ATOM   8301 1HE2 GLN A 514      19.648 -35.858  18.545  1.00  0.66           H  
ATOM   8302 2HE2 GLN A 514      19.200 -35.099  17.095  1.00  0.66           H  
ATOM   8303  N   ASN A 515      23.709 -37.147  12.419  1.00  0.68           N  
ATOM   8304  CA  ASN A 515      25.088 -37.080  11.995  1.00  0.68           C  
ATOM   8305  C   ASN A 515      25.196 -37.158  10.482  1.00  0.68           C  
ATOM   8306  O   ASN A 515      26.282 -37.398   9.947  1.00  0.68           O  
ATOM   8307  CB  ASN A 515      25.892 -38.194  12.635  1.00  0.68           C  
ATOM   8308  CG  ASN A 515      26.072 -38.013  14.121  1.00  0.68           C  
ATOM   8309  OD1 ASN A 515      26.271 -36.891  14.607  1.00  0.68           O  
ATOM   8310  ND2 ASN A 515      26.012 -39.098  14.855  1.00  0.68           N  
ATOM   8311  H   ASN A 515      23.299 -38.070  12.567  1.00  0.68           H  
ATOM   8312  HA  ASN A 515      25.502 -36.120  12.302  1.00  0.68           H  
ATOM   8313 1HB  ASN A 515      25.379 -39.144  12.457  1.00  0.68           H  
ATOM   8314 2HB  ASN A 515      26.870 -38.256  12.163  1.00  0.68           H  
ATOM   8315 1HD2 ASN A 515      26.128 -39.039  15.846  1.00  0.68           H  
ATOM   8316 2HD2 ASN A 515      25.847 -39.984  14.421  1.00  0.68           H  
ATOM   8317  N   ALA A 516      24.076 -36.977   9.777  1.00  0.71           N  
ATOM   8318  CA  ALA A 516      24.112 -37.040   8.338  1.00  0.71           C  
ATOM   8319  C   ALA A 516      25.180 -36.081   7.847  1.00  0.71           C  
ATOM   8320  O   ALA A 516      25.171 -34.895   8.184  1.00  0.71           O  
ATOM   8321  CB  ALA A 516      22.743 -36.690   7.782  1.00  0.71           C  
ATOM   8322  H   ALA A 516      23.183 -36.794  10.229  1.00  0.71           H  
ATOM   8323  HA  ALA A 516      24.386 -38.050   8.035  1.00  0.71           H  
ATOM   8324 1HB  ALA A 516      22.750 -36.729   6.735  1.00  0.71           H  
ATOM   8325 2HB  ALA A 516      22.015 -37.393   8.158  1.00  0.71           H  
ATOM   8326 3HB  ALA A 516      22.468 -35.690   8.097  1.00  0.71           H  
ATOM   8327  N   ASP A 517      26.088 -36.595   7.031  1.00  0.74           N  
ATOM   8328  CA  ASP A 517      27.195 -35.804   6.521  1.00  0.74           C  
ATOM   8329  C   ASP A 517      26.871 -35.300   5.128  1.00  0.74           C  
ATOM   8330  O   ASP A 517      25.790 -35.562   4.613  1.00  0.74           O  
ATOM   8331  CB  ASP A 517      28.482 -36.649   6.542  1.00  0.74           C  
ATOM   8332  CG  ASP A 517      29.802 -35.837   6.730  1.00  0.74           C  
ATOM   8333  OD1 ASP A 517      29.866 -34.722   6.266  1.00  0.74           O  
ATOM   8334  OD2 ASP A 517      30.719 -36.356   7.328  1.00  0.74           O  
ATOM   8335  H   ASP A 517      26.034 -37.574   6.802  1.00  0.74           H  
ATOM   8336  HA  ASP A 517      27.339 -34.942   7.173  1.00  0.74           H  
ATOM   8337 1HB  ASP A 517      28.413 -37.377   7.354  1.00  0.74           H  
ATOM   8338 2HB  ASP A 517      28.555 -37.209   5.609  1.00  0.74           H  
ATOM   8339  N   LEU A 518      27.798 -34.574   4.537  1.00  0.77           N  
ATOM   8340  CA  LEU A 518      27.621 -34.021   3.206  1.00  0.77           C  
ATOM   8341  C   LEU A 518      28.386 -34.901   2.211  1.00  0.77           C  
ATOM   8342  O   LEU A 518      29.604 -35.036   2.302  1.00  0.77           O  
ATOM   8343  CB  LEU A 518      28.111 -32.578   3.225  1.00  0.77           C  
ATOM   8344  CG  LEU A 518      27.478 -31.743   4.365  1.00  0.77           C  
ATOM   8345  CD1 LEU A 518      28.019 -30.330   4.335  1.00  0.77           C  
ATOM   8346  CD2 LEU A 518      25.983 -31.772   4.234  1.00  0.77           C  
ATOM   8347  H   LEU A 518      28.663 -34.404   5.053  1.00  0.77           H  
ATOM   8348  HA  LEU A 518      26.563 -34.038   2.950  1.00  0.77           H  
ATOM   8349 1HB  LEU A 518      29.192 -32.572   3.355  1.00  0.77           H  
ATOM   8350 2HB  LEU A 518      27.863 -32.106   2.275  1.00  0.77           H  
ATOM   8351  HG  LEU A 518      27.756 -32.182   5.327  1.00  0.77           H  
ATOM   8352 1HD1 LEU A 518      27.581 -29.763   5.152  1.00  0.77           H  
ATOM   8353 2HD1 LEU A 518      29.102 -30.357   4.452  1.00  0.77           H  
ATOM   8354 3HD1 LEU A 518      27.773 -29.860   3.401  1.00  0.77           H  
ATOM   8355 1HD2 LEU A 518      25.543 -31.199   5.044  1.00  0.77           H  
ATOM   8356 2HD2 LEU A 518      25.717 -31.346   3.295  1.00  0.77           H  
ATOM   8357 3HD2 LEU A 518      25.614 -32.795   4.280  1.00  0.77           H  
ATOM   8358  N   ASN A 519      27.678 -35.503   1.250  1.00  0.78           N  
ATOM   8359  CA  ASN A 519      28.318 -36.484   0.362  1.00  0.78           C  
ATOM   8360  C   ASN A 519      28.963 -35.910  -0.905  1.00  0.78           C  
ATOM   8361  O   ASN A 519      29.377 -36.659  -1.788  1.00  0.78           O  
ATOM   8362  CB  ASN A 519      27.276 -37.475  -0.106  1.00  0.78           C  
ATOM   8363  CG  ASN A 519      26.318 -36.821  -1.044  1.00  0.78           C  
ATOM   8364  OD1 ASN A 519      26.258 -35.568  -1.099  1.00  0.78           O  
ATOM   8365  ND2 ASN A 519      25.610 -37.617  -1.801  1.00  0.78           N  
ATOM   8366  H   ASN A 519      26.684 -35.337   1.188  1.00  0.78           H  
ATOM   8367  HA  ASN A 519      29.098 -36.998   0.925  1.00  0.78           H  
ATOM   8368 1HB  ASN A 519      27.759 -38.314  -0.609  1.00  0.78           H  
ATOM   8369 2HB  ASN A 519      26.725 -37.869   0.753  1.00  0.78           H  
ATOM   8370 1HD2 ASN A 519      24.975 -37.245  -2.485  1.00  0.78           H  
ATOM   8371 2HD2 ASN A 519      25.721 -38.605  -1.720  1.00  0.78           H  
ATOM   8372  N   GLY A 520      29.019 -34.592  -1.014  1.00  0.78           N  
ATOM   8373  CA  GLY A 520      29.633 -33.931  -2.166  1.00  0.78           C  
ATOM   8374  C   GLY A 520      28.726 -33.834  -3.404  1.00  0.78           C  
ATOM   8375  O   GLY A 520      29.125 -33.256  -4.418  1.00  0.78           O  
ATOM   8376  H   GLY A 520      28.655 -34.037  -0.255  1.00  0.78           H  
ATOM   8377 1HA  GLY A 520      29.946 -32.930  -1.871  1.00  0.78           H  
ATOM   8378 2HA  GLY A 520      30.540 -34.470  -2.434  1.00  0.78           H  
ATOM   8379  N   LYS A 521      27.517 -34.396  -3.333  1.00  0.77           N  
ATOM   8380  CA  LYS A 521      26.592 -34.383  -4.465  1.00  0.77           C  
ATOM   8381  C   LYS A 521      25.361 -33.556  -4.123  1.00  0.77           C  
ATOM   8382  O   LYS A 521      24.815 -32.847  -4.970  1.00  0.77           O  
ATOM   8383  CB  LYS A 521      26.167 -35.797  -4.852  1.00  0.77           C  
ATOM   8384  CG  LYS A 521      27.311 -36.753  -5.204  1.00  0.77           C  
ATOM   8385  CD  LYS A 521      28.072 -36.313  -6.452  1.00  0.77           C  
ATOM   8386  CE  LYS A 521      29.152 -37.328  -6.827  1.00  0.77           C  
ATOM   8387  NZ  LYS A 521      29.923 -36.907  -8.036  1.00  0.77           N  
ATOM   8388  H   LYS A 521      27.234 -34.850  -2.477  1.00  0.77           H  
ATOM   8389  HA  LYS A 521      27.081 -33.919  -5.321  1.00  0.77           H  
ATOM   8390 1HB  LYS A 521      25.564 -36.225  -4.074  1.00  0.77           H  
ATOM   8391 2HB  LYS A 521      25.538 -35.734  -5.734  1.00  0.77           H  
ATOM   8392 1HG  LYS A 521      28.004 -36.815  -4.359  1.00  0.77           H  
ATOM   8393 2HG  LYS A 521      26.893 -37.743  -5.380  1.00  0.77           H  
ATOM   8394 1HD  LYS A 521      27.371 -36.209  -7.283  1.00  0.77           H  
ATOM   8395 2HD  LYS A 521      28.542 -35.344  -6.269  1.00  0.77           H  
ATOM   8396 1HE  LYS A 521      29.840 -37.437  -5.989  1.00  0.77           H  
ATOM   8397 2HE  LYS A 521      28.682 -38.291  -7.026  1.00  0.77           H  
ATOM   8398 1HZ  LYS A 521      30.626 -37.601  -8.249  1.00  0.77           H  
ATOM   8399 2HZ  LYS A 521      29.295 -36.813  -8.822  1.00  0.77           H  
ATOM   8400 3HZ  LYS A 521      30.371 -36.018  -7.855  1.00  0.77           H  
ATOM   8401  N   PHE A 522      24.958 -33.575  -2.850  1.00  0.76           N  
ATOM   8402  CA  PHE A 522      23.758 -32.845  -2.427  1.00  0.76           C  
ATOM   8403  C   PHE A 522      24.007 -31.355  -2.278  1.00  0.76           C  
ATOM   8404  O   PHE A 522      24.063 -30.838  -1.170  1.00  0.76           O  
ATOM   8405  CB  PHE A 522      23.224 -33.360  -1.087  1.00  0.76           C  
ATOM   8406  CG  PHE A 522      22.582 -34.692  -1.142  1.00  0.76           C  
ATOM   8407  CD1 PHE A 522      23.112 -35.772  -0.487  1.00  0.76           C  
ATOM   8408  CD2 PHE A 522      21.450 -34.875  -1.892  1.00  0.76           C  
ATOM   8409  CE1 PHE A 522      22.533 -37.007  -0.599  1.00  0.76           C  
ATOM   8410  CE2 PHE A 522      20.878 -36.112  -1.987  1.00  0.76           C  
ATOM   8411  CZ  PHE A 522      21.426 -37.170  -1.356  1.00  0.76           C  
ATOM   8412  H   PHE A 522      25.446 -34.165  -2.185  1.00  0.76           H  
ATOM   8413  HA  PHE A 522      22.985 -32.984  -3.187  1.00  0.76           H  
ATOM   8414 1HB  PHE A 522      24.061 -33.433  -0.392  1.00  0.76           H  
ATOM   8415 2HB  PHE A 522      22.542 -32.657  -0.665  1.00  0.76           H  
ATOM   8416  HD1 PHE A 522      24.004 -35.645   0.118  1.00  0.76           H  
ATOM   8417  HD2 PHE A 522      21.017 -34.026  -2.425  1.00  0.76           H  
ATOM   8418  HE1 PHE A 522      22.969 -37.856  -0.096  1.00  0.76           H  
ATOM   8419  HE2 PHE A 522      19.994 -36.254  -2.583  1.00  0.76           H  
ATOM   8420  HZ  PHE A 522      20.981 -38.147  -1.461  1.00  0.76           H  
ATOM   8421  N   LYS A 523      24.164 -30.696  -3.415  1.00  0.76           N  
ATOM   8422  CA  LYS A 523      24.459 -29.273  -3.530  1.00  0.76           C  
ATOM   8423  C   LYS A 523      23.186 -28.449  -3.625  1.00  0.76           C  
ATOM   8424  O   LYS A 523      22.118 -28.994  -3.880  1.00  0.76           O  
ATOM   8425  CB  LYS A 523      25.326 -29.030  -4.761  1.00  0.76           C  
ATOM   8426  CG  LYS A 523      26.691 -29.701  -4.683  1.00  0.76           C  
ATOM   8427  CD  LYS A 523      27.529 -29.425  -5.910  1.00  0.76           C  
ATOM   8428  CE  LYS A 523      28.869 -30.126  -5.805  1.00  0.76           C  
ATOM   8429  NZ  LYS A 523      29.718 -29.891  -6.992  1.00  0.76           N  
ATOM   8430  H   LYS A 523      24.117 -31.263  -4.262  1.00  0.76           H  
ATOM   8431  HA  LYS A 523      25.001 -28.955  -2.641  1.00  0.76           H  
ATOM   8432 1HB  LYS A 523      24.813 -29.416  -5.644  1.00  0.76           H  
ATOM   8433 2HB  LYS A 523      25.468 -27.959  -4.908  1.00  0.76           H  
ATOM   8434 1HG  LYS A 523      27.222 -29.352  -3.800  1.00  0.76           H  
ATOM   8435 2HG  LYS A 523      26.557 -30.779  -4.596  1.00  0.76           H  
ATOM   8436 1HD  LYS A 523      27.006 -29.790  -6.795  1.00  0.76           H  
ATOM   8437 2HD  LYS A 523      27.690 -28.352  -6.016  1.00  0.76           H  
ATOM   8438 1HE  LYS A 523      29.390 -29.771  -4.918  1.00  0.76           H  
ATOM   8439 2HE  LYS A 523      28.695 -31.192  -5.708  1.00  0.76           H  
ATOM   8440 1HZ  LYS A 523      30.593 -30.383  -6.876  1.00  0.76           H  
ATOM   8441 2HZ  LYS A 523      29.244 -30.234  -7.814  1.00  0.76           H  
ATOM   8442 3HZ  LYS A 523      29.895 -28.904  -7.089  1.00  0.76           H  
ATOM   8443  N   LEU A 524      23.300 -27.142  -3.407  1.00  0.75           N  
ATOM   8444  CA  LEU A 524      22.157 -26.247  -3.555  1.00  0.75           C  
ATOM   8445  C   LEU A 524      21.947 -25.965  -5.047  1.00  0.75           C  
ATOM   8446  O   LEU A 524      22.897 -26.099  -5.823  1.00  0.75           O  
ATOM   8447  CB  LEU A 524      22.399 -24.940  -2.770  1.00  0.75           C  
ATOM   8448  CG  LEU A 524      22.050 -25.004  -1.280  1.00  0.75           C  
ATOM   8449  CD1 LEU A 524      23.049 -25.922  -0.575  1.00  0.75           C  
ATOM   8450  CD2 LEU A 524      22.059 -23.607  -0.680  1.00  0.75           C  
ATOM   8451  H   LEU A 524      24.200 -26.757  -3.165  1.00  0.75           H  
ATOM   8452  HA  LEU A 524      21.282 -26.753  -3.149  1.00  0.75           H  
ATOM   8453 1HB  LEU A 524      23.457 -24.696  -2.841  1.00  0.75           H  
ATOM   8454 2HB  LEU A 524      21.845 -24.122  -3.226  1.00  0.75           H  
ATOM   8455  HG  LEU A 524      21.057 -25.432  -1.166  1.00  0.75           H  
ATOM   8456 1HD1 LEU A 524      22.812 -25.986   0.483  1.00  0.75           H  
ATOM   8457 2HD1 LEU A 524      23.004 -26.916  -1.015  1.00  0.75           H  
ATOM   8458 3HD1 LEU A 524      24.054 -25.520  -0.687  1.00  0.75           H  
ATOM   8459 1HD2 LEU A 524      21.803 -23.660   0.383  1.00  0.75           H  
ATOM   8460 2HD2 LEU A 524      23.054 -23.180  -0.789  1.00  0.75           H  
ATOM   8461 3HD2 LEU A 524      21.331 -22.979  -1.198  1.00  0.75           H  
ATOM   8462  N   PRO A 525      20.731 -25.595  -5.479  1.00  0.75           N  
ATOM   8463  CA  PRO A 525      20.371 -25.272  -6.844  1.00  0.75           C  
ATOM   8464  C   PRO A 525      20.974 -23.991  -7.370  1.00  0.75           C  
ATOM   8465  O   PRO A 525      21.315 -23.073  -6.622  1.00  0.75           O  
ATOM   8466  CB  PRO A 525      18.858 -25.158  -6.780  1.00  0.75           C  
ATOM   8467  CG  PRO A 525      18.553 -24.803  -5.367  1.00  0.75           C  
ATOM   8468  CD  PRO A 525      19.597 -25.536  -4.549  1.00  0.75           C  
ATOM   8469  HA  PRO A 525      20.651 -26.112  -7.491  1.00  0.75           H  
ATOM   8470 1HB  PRO A 525      18.515 -24.398  -7.503  1.00  0.75           H  
ATOM   8471 2HB  PRO A 525      18.415 -26.118  -7.084  1.00  0.75           H  
ATOM   8472 1HG  PRO A 525      18.589 -23.711  -5.236  1.00  0.75           H  
ATOM   8473 2HG  PRO A 525      17.528 -25.124  -5.127  1.00  0.75           H  
ATOM   8474 1HD  PRO A 525      19.817 -24.966  -3.664  1.00  0.75           H  
ATOM   8475 2HD  PRO A 525      19.246 -26.556  -4.316  1.00  0.75           H  
ATOM   8476  N   MET A 526      21.067 -23.962  -8.685  1.00  0.75           N  
ATOM   8477  CA  MET A 526      21.536 -22.853  -9.497  1.00  0.75           C  
ATOM   8478  C   MET A 526      20.452 -21.818  -9.793  1.00  0.75           C  
ATOM   8479  O   MET A 526      19.263 -22.080  -9.606  1.00  0.75           O  
ATOM   8480  CB  MET A 526      22.100 -23.427 -10.782  1.00  0.75           C  
ATOM   8481  CG  MET A 526      21.053 -24.139 -11.639  1.00  0.75           C  
ATOM   8482  SD  MET A 526      20.469 -25.702 -10.867  1.00  0.75           S  
ATOM   8483  CE  MET A 526      21.977 -26.643 -10.971  1.00  0.75           C  
ATOM   8484  H   MET A 526      20.772 -24.791  -9.177  1.00  0.75           H  
ATOM   8485  HA  MET A 526      22.333 -22.347  -8.952  1.00  0.75           H  
ATOM   8486 1HB  MET A 526      22.533 -22.629 -11.380  1.00  0.75           H  
ATOM   8487 2HB  MET A 526      22.894 -24.136 -10.549  1.00  0.75           H  
ATOM   8488 1HG  MET A 526      20.196 -23.475 -11.787  1.00  0.75           H  
ATOM   8489 2HG  MET A 526      21.477 -24.372 -12.614  1.00  0.75           H  
ATOM   8490 1HE  MET A 526      21.832 -27.622 -10.557  1.00  0.75           H  
ATOM   8491 2HE  MET A 526      22.276 -26.731 -12.019  1.00  0.75           H  
ATOM   8492 3HE  MET A 526      22.762 -26.128 -10.415  1.00  0.75           H  
ATOM   8493  N   LYS A 527      20.883 -20.641 -10.253  1.00  0.74           N  
ATOM   8494  CA  LYS A 527      19.986 -19.545 -10.632  1.00  0.74           C  
ATOM   8495  C   LYS A 527      19.087 -19.951 -11.808  1.00  0.74           C  
ATOM   8496  O   LYS A 527      19.466 -20.780 -12.639  1.00  0.74           O  
ATOM   8497  CB  LYS A 527      20.795 -18.292 -10.960  1.00  0.74           C  
ATOM   8498  CG  LYS A 527      21.566 -17.709  -9.762  1.00  0.74           C  
ATOM   8499  CD  LYS A 527      22.224 -16.381 -10.115  1.00  0.74           C  
ATOM   8500  CE  LYS A 527      23.338 -16.579 -11.141  1.00  0.74           C  
ATOM   8501  NZ  LYS A 527      24.097 -15.329 -11.400  1.00  0.74           N  
ATOM   8502  H   LYS A 527      21.876 -20.501 -10.355  1.00  0.74           H  
ATOM   8503  HA  LYS A 527      19.337 -19.321  -9.786  1.00  0.74           H  
ATOM   8504 1HB  LYS A 527      21.508 -18.514 -11.751  1.00  0.74           H  
ATOM   8505 2HB  LYS A 527      20.120 -17.517 -11.333  1.00  0.74           H  
ATOM   8506 1HG  LYS A 527      20.867 -17.542  -8.938  1.00  0.74           H  
ATOM   8507 2HG  LYS A 527      22.328 -18.413  -9.434  1.00  0.74           H  
ATOM   8508 1HD  LYS A 527      21.468 -15.702 -10.521  1.00  0.74           H  
ATOM   8509 2HD  LYS A 527      22.644 -15.932  -9.215  1.00  0.74           H  
ATOM   8510 1HE  LYS A 527      24.026 -17.343 -10.781  1.00  0.74           H  
ATOM   8511 2HE  LYS A 527      22.892 -16.917 -12.076  1.00  0.74           H  
ATOM   8512 1HZ  LYS A 527      24.814 -15.508 -12.089  1.00  0.74           H  
ATOM   8513 2HZ  LYS A 527      23.468 -14.617 -11.744  1.00  0.74           H  
ATOM   8514 3HZ  LYS A 527      24.529 -15.016 -10.542  1.00  0.74           H  
ATOM   8515  N   ASN A 528      17.882 -19.391 -11.850  1.00  0.72           N  
ATOM   8516  CA  ASN A 528      16.866 -19.716 -12.845  1.00  0.72           C  
ATOM   8517  C   ASN A 528      16.962 -18.938 -14.170  1.00  0.72           C  
ATOM   8518  O   ASN A 528      16.549 -17.778 -14.281  1.00  0.72           O  
ATOM   8519  CB  ASN A 528      15.517 -19.538 -12.190  1.00  0.72           C  
ATOM   8520  CG  ASN A 528      14.374 -19.919 -13.014  1.00  0.72           C  
ATOM   8521  OD1 ASN A 528      14.393 -19.960 -14.247  1.00  0.72           O  
ATOM   8522  ND2 ASN A 528      13.329 -20.222 -12.344  1.00  0.72           N  
ATOM   8523  H   ASN A 528      17.643 -18.677 -11.162  1.00  0.72           H  
ATOM   8524  HA  ASN A 528      16.980 -20.771 -13.095  1.00  0.72           H  
ATOM   8525 1HB  ASN A 528      15.487 -20.128 -11.274  1.00  0.72           H  
ATOM   8526 2HB  ASN A 528      15.410 -18.512 -11.896  1.00  0.72           H  
ATOM   8527 1HD2 ASN A 528      12.491 -20.513 -12.838  1.00  0.72           H  
ATOM   8528 2HD2 ASN A 528      13.357 -20.188 -11.344  1.00  0.72           H  
ATOM   8529  N   GLU A 529      17.444 -19.623 -15.202  1.00  0.70           N  
ATOM   8530  CA  GLU A 529      17.656 -19.062 -16.543  1.00  0.70           C  
ATOM   8531  C   GLU A 529      16.366 -18.597 -17.243  1.00  0.70           C  
ATOM   8532  O   GLU A 529      16.417 -17.917 -18.276  1.00  0.70           O  
ATOM   8533  CB  GLU A 529      18.385 -20.085 -17.426  1.00  0.70           C  
ATOM   8534  CG  GLU A 529      17.574 -21.339 -17.783  1.00  0.70           C  
ATOM   8535  CD  GLU A 529      18.383 -22.357 -18.570  1.00  0.70           C  
ATOM   8536  OE1 GLU A 529      19.517 -22.088 -18.869  1.00  0.70           O  
ATOM   8537  OE2 GLU A 529      17.850 -23.397 -18.915  1.00  0.70           O  
ATOM   8538  H   GLU A 529      17.736 -20.577 -15.033  1.00  0.70           H  
ATOM   8539  HA  GLU A 529      18.304 -18.192 -16.437  1.00  0.70           H  
ATOM   8540 1HB  GLU A 529      18.683 -19.607 -18.359  1.00  0.70           H  
ATOM   8541 2HB  GLU A 529      19.294 -20.410 -16.922  1.00  0.70           H  
ATOM   8542 1HG  GLU A 529      17.212 -21.803 -16.864  1.00  0.70           H  
ATOM   8543 2HG  GLU A 529      16.706 -21.041 -18.371  1.00  0.70           H  
ATOM   8544  N   PHE A 530      15.212 -18.994 -16.710  1.00  0.69           N  
ATOM   8545  CA  PHE A 530      13.935 -18.644 -17.299  1.00  0.69           C  
ATOM   8546  C   PHE A 530      13.229 -17.472 -16.622  1.00  0.69           C  
ATOM   8547  O   PHE A 530      12.061 -17.238 -16.916  1.00  0.69           O  
ATOM   8548  CB  PHE A 530      12.973 -19.830 -17.277  1.00  0.69           C  
ATOM   8549  CG  PHE A 530      13.336 -20.983 -18.129  1.00  0.69           C  
ATOM   8550  CD1 PHE A 530      13.852 -22.131 -17.568  1.00  0.69           C  
ATOM   8551  CD2 PHE A 530      13.136 -20.939 -19.498  1.00  0.69           C  
ATOM   8552  CE1 PHE A 530      14.160 -23.219 -18.352  1.00  0.69           C  
ATOM   8553  CE2 PHE A 530      13.442 -22.015 -20.279  1.00  0.69           C  
ATOM   8554  CZ  PHE A 530      13.951 -23.162 -19.713  1.00  0.69           C  
ATOM   8555  H   PHE A 530      15.206 -19.517 -15.841  1.00  0.69           H  
ATOM   8556  HA  PHE A 530      14.109 -18.373 -18.338  1.00  0.69           H  
ATOM   8557 1HB  PHE A 530      12.869 -20.188 -16.255  1.00  0.69           H  
ATOM   8558 2HB  PHE A 530      11.987 -19.487 -17.590  1.00  0.69           H  
ATOM   8559  HD1 PHE A 530      14.008 -22.170 -16.492  1.00  0.69           H  
ATOM   8560  HD2 PHE A 530      12.725 -20.037 -19.953  1.00  0.69           H  
ATOM   8561  HE1 PHE A 530      14.566 -24.126 -17.894  1.00  0.69           H  
ATOM   8562  HE2 PHE A 530      13.278 -21.964 -21.342  1.00  0.69           H  
ATOM   8563  HZ  PHE A 530      14.187 -24.019 -20.333  1.00  0.69           H  
ATOM   8564  N   ILE A 531      13.892 -16.723 -15.733  1.00  0.68           N  
ATOM   8565  CA  ILE A 531      13.185 -15.576 -15.154  1.00  0.68           C  
ATOM   8566  C   ILE A 531      13.225 -14.365 -16.097  1.00  0.68           C  
ATOM   8567  O   ILE A 531      14.313 -13.935 -16.482  1.00  0.68           O  
ATOM   8568  CB  ILE A 531      13.787 -15.112 -13.818  1.00  0.68           C  
ATOM   8569  CG1 ILE A 531      13.696 -16.171 -12.847  1.00  0.68           C  
ATOM   8570  CG2 ILE A 531      13.051 -13.897 -13.300  1.00  0.68           C  
ATOM   8571  CD1 ILE A 531      14.429 -15.871 -11.541  1.00  0.68           C  
ATOM   8572  H   ILE A 531      14.848 -16.960 -15.450  1.00  0.68           H  
ATOM   8573  HA  ILE A 531      12.170 -15.889 -14.960  1.00  0.68           H  
ATOM   8574  HB  ILE A 531      14.842 -14.874 -13.954  1.00  0.68           H  
ATOM   8575 1HG1 ILE A 531      12.674 -16.340 -12.671  1.00  0.68           H  
ATOM   8576 2HG1 ILE A 531      14.119 -17.067 -13.287  1.00  0.68           H  
ATOM   8577 1HG2 ILE A 531      13.496 -13.598 -12.364  1.00  0.68           H  
ATOM   8578 2HG2 ILE A 531      13.135 -13.087 -14.013  1.00  0.68           H  
ATOM   8579 3HG2 ILE A 531      12.002 -14.137 -13.144  1.00  0.68           H  
ATOM   8580 1HD1 ILE A 531      14.341 -16.706 -10.852  1.00  0.68           H  
ATOM   8581 2HD1 ILE A 531      15.483 -15.705 -11.758  1.00  0.68           H  
ATOM   8582 3HD1 ILE A 531      14.013 -14.983 -11.074  1.00  0.68           H  
ATOM   8583  N   PRO A 532      12.079 -13.814 -16.539  1.00  0.70           N  
ATOM   8584  CA  PRO A 532      12.018 -12.651 -17.394  1.00  0.70           C  
ATOM   8585  C   PRO A 532      12.341 -11.391 -16.621  1.00  0.70           C  
ATOM   8586  O   PRO A 532      12.078 -11.320 -15.419  1.00  0.70           O  
ATOM   8587  CB  PRO A 532      10.583 -12.674 -17.881  1.00  0.70           C  
ATOM   8588  CG  PRO A 532       9.805 -13.352 -16.772  1.00  0.70           C  
ATOM   8589  CD  PRO A 532      10.753 -14.378 -16.191  1.00  0.70           C  
ATOM   8590  HA  PRO A 532      12.716 -12.779 -18.230  1.00  0.70           H  
ATOM   8591 1HB  PRO A 532      10.241 -11.650 -18.100  1.00  0.70           H  
ATOM   8592 2HB  PRO A 532      10.548 -13.234 -18.812  1.00  0.70           H  
ATOM   8593 1HG  PRO A 532       9.466 -12.632 -16.038  1.00  0.70           H  
ATOM   8594 2HG  PRO A 532       8.905 -13.819 -17.175  1.00  0.70           H  
ATOM   8595 1HD  PRO A 532      10.598 -14.419 -15.112  1.00  0.70           H  
ATOM   8596 2HD  PRO A 532      10.589 -15.345 -16.675  1.00  0.70           H  
ATOM   8597  N   THR A 533      12.861 -10.390 -17.323  1.00  0.73           N  
ATOM   8598  CA  THR A 533      13.108  -9.078 -16.748  1.00  0.73           C  
ATOM   8599  C   THR A 533      12.520  -8.050 -17.707  1.00  0.73           C  
ATOM   8600  O   THR A 533      12.242  -6.897 -17.373  1.00  0.73           O  
ATOM   8601  CB  THR A 533      14.619  -8.866 -16.519  1.00  0.73           C  
ATOM   8602  OG1 THR A 533      15.309  -8.879 -17.779  1.00  0.73           O  
ATOM   8603  CG2 THR A 533      15.192  -9.981 -15.624  1.00  0.73           C  
ATOM   8604  H   THR A 533      13.061 -10.512 -18.306  1.00  0.73           H  
ATOM   8605  HA  THR A 533      12.592  -8.995 -15.792  1.00  0.73           H  
ATOM   8606  HB  THR A 533      14.778  -7.903 -16.034  1.00  0.73           H  
ATOM   8607  HG1 THR A 533      15.146  -8.049 -18.242  1.00  0.73           H  
ATOM   8608 1HG2 THR A 533      16.255  -9.810 -15.469  1.00  0.73           H  
ATOM   8609 2HG2 THR A 533      14.678  -9.975 -14.660  1.00  0.73           H  
ATOM   8610 3HG2 THR A 533      15.055 -10.951 -16.098  1.00  0.73           H  
ATOM   8611  N   ASN A 534      12.295  -8.517 -18.928  1.00  0.76           N  
ATOM   8612  CA  ASN A 534      11.837  -7.674 -20.036  1.00  0.76           C  
ATOM   8613  C   ASN A 534      10.325  -7.507 -19.999  1.00  0.76           C  
ATOM   8614  O   ASN A 534       9.604  -7.983 -20.874  1.00  0.76           O  
ATOM   8615  CB  ASN A 534      12.261  -8.283 -21.360  1.00  0.76           C  
ATOM   8616  CG  ASN A 534      13.761  -8.298 -21.549  1.00  0.76           C  
ATOM   8617  OD1 ASN A 534      14.440  -7.314 -21.218  1.00  0.76           O  
ATOM   8618  ND2 ASN A 534      14.292  -9.387 -22.063  1.00  0.76           N  
ATOM   8619  H   ASN A 534      12.506  -9.492 -19.090  1.00  0.76           H  
ATOM   8620  HA  ASN A 534      12.278  -6.682 -19.935  1.00  0.76           H  
ATOM   8621 1HB  ASN A 534      11.896  -9.312 -21.421  1.00  0.76           H  
ATOM   8622 2HB  ASN A 534      11.803  -7.725 -22.181  1.00  0.76           H  
ATOM   8623 1HD2 ASN A 534      15.278  -9.442 -22.205  1.00  0.76           H  
ATOM   8624 2HD2 ASN A 534      13.704 -10.192 -22.320  1.00  0.76           H  
ATOM   8625  N   PHE A 535       9.851  -6.788 -18.995  1.00  0.80           N  
ATOM   8626  CA  PHE A 535       8.424  -6.704 -18.673  1.00  0.80           C  
ATOM   8627  C   PHE A 535       7.600  -5.738 -19.527  1.00  0.80           C  
ATOM   8628  O   PHE A 535       7.029  -4.761 -19.020  1.00  0.80           O  
ATOM   8629  CB  PHE A 535       8.309  -6.278 -17.243  1.00  0.80           C  
ATOM   8630  CG  PHE A 535       8.846  -7.263 -16.282  1.00  0.80           C  
ATOM   8631  CD1 PHE A 535       9.051  -8.572 -16.659  1.00  0.80           C  
ATOM   8632  CD2 PHE A 535       9.164  -6.880 -14.994  1.00  0.80           C  
ATOM   8633  CE1 PHE A 535       9.548  -9.460 -15.772  1.00  0.80           C  
ATOM   8634  CE2 PHE A 535       9.671  -7.782 -14.102  1.00  0.80           C  
ATOM   8635  CZ  PHE A 535       9.863  -9.073 -14.494  1.00  0.80           C  
ATOM   8636  H   PHE A 535      10.545  -6.389 -18.361  1.00  0.80           H  
ATOM   8637  HA  PHE A 535       7.995  -7.695 -18.767  1.00  0.80           H  
ATOM   8638 1HB  PHE A 535       8.836  -5.336 -17.097  1.00  0.80           H  
ATOM   8639 2HB  PHE A 535       7.289  -6.119 -17.043  1.00  0.80           H  
ATOM   8640  HD1 PHE A 535       8.810  -8.889 -17.676  1.00  0.80           H  
ATOM   8641  HD2 PHE A 535       9.011  -5.844 -14.693  1.00  0.80           H  
ATOM   8642  HE1 PHE A 535       9.704 -10.472 -16.069  1.00  0.80           H  
ATOM   8643  HE2 PHE A 535       9.924  -7.474 -13.088  1.00  0.80           H  
ATOM   8644  HZ  PHE A 535      10.277  -9.800 -13.794  1.00  0.80           H  
ATOM   8645  N   GLU A 536       7.500  -6.078 -20.814  1.00  0.83           N  
ATOM   8646  CA  GLU A 536       6.841  -5.282 -21.855  1.00  0.83           C  
ATOM   8647  C   GLU A 536       5.628  -5.968 -22.503  1.00  0.83           C  
ATOM   8648  O   GLU A 536       5.493  -7.189 -22.463  1.00  0.83           O  
ATOM   8649  CB  GLU A 536       7.853  -4.964 -22.960  1.00  0.83           C  
ATOM   8650  CG  GLU A 536       9.061  -4.141 -22.511  1.00  0.83           C  
ATOM   8651  CD  GLU A 536      10.018  -3.818 -23.650  1.00  0.83           C  
ATOM   8652  OE1 GLU A 536       9.752  -4.214 -24.761  1.00  0.83           O  
ATOM   8653  OE2 GLU A 536      11.013  -3.176 -23.399  1.00  0.83           O  
ATOM   8654  H   GLU A 536       7.998  -6.927 -21.079  1.00  0.83           H  
ATOM   8655  HA  GLU A 536       6.501  -4.350 -21.404  1.00  0.83           H  
ATOM   8656 1HB  GLU A 536       8.231  -5.899 -23.375  1.00  0.83           H  
ATOM   8657 2HB  GLU A 536       7.356  -4.427 -23.769  1.00  0.83           H  
ATOM   8658 1HG  GLU A 536       8.712  -3.213 -22.061  1.00  0.83           H  
ATOM   8659 2HG  GLU A 536       9.597  -4.705 -21.744  1.00  0.83           H  
ATOM   8660  N   ILE A 537       4.756  -5.163 -23.120  1.00  0.86           N  
ATOM   8661  CA  ILE A 537       3.609  -5.669 -23.885  1.00  0.86           C  
ATOM   8662  C   ILE A 537       3.725  -5.272 -25.359  1.00  0.86           C  
ATOM   8663  O   ILE A 537       3.934  -4.102 -25.686  1.00  0.86           O  
ATOM   8664  CB  ILE A 537       2.266  -5.152 -23.322  1.00  0.86           C  
ATOM   8665  CG1 ILE A 537       2.081  -5.605 -21.947  1.00  0.86           C  
ATOM   8666  CG2 ILE A 537       1.092  -5.675 -24.138  1.00  0.86           C  
ATOM   8667  CD1 ILE A 537       0.971  -4.938 -21.254  1.00  0.86           C  
ATOM   8668  H   ILE A 537       4.913  -4.166 -23.086  1.00  0.86           H  
ATOM   8669  HA  ILE A 537       3.604  -6.755 -23.823  1.00  0.86           H  
ATOM   8670  HB  ILE A 537       2.261  -4.065 -23.333  1.00  0.86           H  
ATOM   8671 1HG1 ILE A 537       1.845  -6.658 -21.986  1.00  0.86           H  
ATOM   8672 2HG1 ILE A 537       2.989  -5.455 -21.375  1.00  0.86           H  
ATOM   8673 1HG2 ILE A 537       0.162  -5.300 -23.716  1.00  0.86           H  
ATOM   8674 2HG2 ILE A 537       1.177  -5.343 -25.166  1.00  0.86           H  
ATOM   8675 3HG2 ILE A 537       1.086  -6.763 -24.105  1.00  0.86           H  
ATOM   8676 1HD1 ILE A 537       0.872  -5.349 -20.254  1.00  0.86           H  
ATOM   8677 2HD1 ILE A 537       1.166  -3.871 -21.188  1.00  0.86           H  
ATOM   8678 3HD1 ILE A 537       0.049  -5.101 -21.799  1.00  0.86           H  
ATOM   8679  N   LEU A 538       3.591  -6.252 -26.237  1.00  0.89           N  
ATOM   8680  CA  LEU A 538       3.658  -6.055 -27.678  1.00  0.89           C  
ATOM   8681  C   LEU A 538       2.291  -5.563 -28.152  1.00  0.89           C  
ATOM   8682  O   LEU A 538       1.261  -6.026 -27.653  1.00  0.89           O  
ATOM   8683  CB  LEU A 538       4.030  -7.393 -28.334  1.00  0.89           C  
ATOM   8684  CG  LEU A 538       5.370  -7.967 -27.856  1.00  0.89           C  
ATOM   8685  CD1 LEU A 538       5.586  -9.327 -28.465  1.00  0.89           C  
ATOM   8686  CD2 LEU A 538       6.488  -7.010 -28.224  1.00  0.89           C  
ATOM   8687  H   LEU A 538       3.438  -7.184 -25.882  1.00  0.89           H  
ATOM   8688  HA  LEU A 538       4.411  -5.302 -27.907  1.00  0.89           H  
ATOM   8689 1HB  LEU A 538       3.257  -8.123 -28.121  1.00  0.89           H  
ATOM   8690 2HB  LEU A 538       4.082  -7.252 -29.414  1.00  0.89           H  
ATOM   8691  HG  LEU A 538       5.340  -8.091 -26.771  1.00  0.89           H  
ATOM   8692 1HD1 LEU A 538       6.528  -9.739 -28.106  1.00  0.89           H  
ATOM   8693 2HD1 LEU A 538       4.768  -9.989 -28.178  1.00  0.89           H  
ATOM   8694 3HD1 LEU A 538       5.622  -9.235 -29.537  1.00  0.89           H  
ATOM   8695 1HD2 LEU A 538       7.440  -7.411 -27.874  1.00  0.89           H  
ATOM   8696 2HD2 LEU A 538       6.521  -6.887 -29.307  1.00  0.89           H  
ATOM   8697 3HD2 LEU A 538       6.307  -6.042 -27.752  1.00  0.89           H  
ATOM   8698  N   SER A 539       2.263  -4.649 -29.123  1.00  0.94           N  
ATOM   8699  CA  SER A 539       0.984  -4.121 -29.597  1.00  0.94           C  
ATOM   8700  C   SER A 539       0.129  -5.136 -30.348  1.00  0.94           C  
ATOM   8701  O   SER A 539       0.638  -6.048 -31.004  1.00  0.94           O  
ATOM   8702  CB  SER A 539       1.231  -2.920 -30.487  1.00  0.94           C  
ATOM   8703  OG  SER A 539       1.887  -3.294 -31.671  1.00  0.94           O  
ATOM   8704  H   SER A 539       3.129  -4.302 -29.510  1.00  0.94           H  
ATOM   8705  HA  SER A 539       0.418  -3.791 -28.725  1.00  0.94           H  
ATOM   8706 1HB  SER A 539       0.276  -2.454 -30.733  1.00  0.94           H  
ATOM   8707 2HB  SER A 539       1.827  -2.184 -29.951  1.00  0.94           H  
ATOM   8708  HG  SER A 539       1.934  -2.498 -32.211  1.00  0.94           H  
ATOM   8709  N   LEU A 540      -1.179  -4.888 -30.379  1.00  1.00           N  
ATOM   8710  CA  LEU A 540      -2.123  -5.773 -31.064  1.00  1.00           C  
ATOM   8711  C   LEU A 540      -2.291  -5.490 -32.547  1.00  1.00           C  
ATOM   8712  O   LEU A 540      -3.404  -5.258 -33.022  1.00  1.00           O  
ATOM   8713  CB  LEU A 540      -3.479  -5.638 -30.401  1.00  1.00           C  
ATOM   8714  CG  LEU A 540      -3.535  -6.010 -28.958  1.00  1.00           C  
ATOM   8715  CD1 LEU A 540      -4.860  -5.689 -28.468  1.00  1.00           C  
ATOM   8716  CD2 LEU A 540      -3.276  -7.500 -28.816  1.00  1.00           C  
ATOM   8717  H   LEU A 540      -1.538  -4.097 -29.868  1.00  1.00           H  
ATOM   8718  HA  LEU A 540      -1.767  -6.793 -30.947  1.00  1.00           H  
ATOM   8719 1HB  LEU A 540      -3.823  -4.612 -30.504  1.00  1.00           H  
ATOM   8720 2HB  LEU A 540      -4.178  -6.289 -30.931  1.00  1.00           H  
ATOM   8721  HG  LEU A 540      -2.797  -5.452 -28.383  1.00  1.00           H  
ATOM   8722 1HD1 LEU A 540      -4.916  -5.981 -27.444  1.00  1.00           H  
ATOM   8723 2HD1 LEU A 540      -5.052  -4.623 -28.562  1.00  1.00           H  
ATOM   8724 3HD1 LEU A 540      -5.586  -6.229 -29.048  1.00  1.00           H  
ATOM   8725 1HD2 LEU A 540      -3.339  -7.788 -27.762  1.00  1.00           H  
ATOM   8726 2HD2 LEU A 540      -4.026  -8.045 -29.386  1.00  1.00           H  
ATOM   8727 3HD2 LEU A 540      -2.282  -7.732 -29.200  1.00  1.00           H  
ATOM   8728  N   GLU A 541      -1.178  -5.570 -33.258  1.00  1.06           N  
ATOM   8729  CA  GLU A 541      -1.064  -5.345 -34.698  1.00  1.06           C  
ATOM   8730  C   GLU A 541      -2.189  -4.481 -35.289  1.00  1.06           C  
ATOM   8731  O   GLU A 541      -2.463  -3.387 -34.793  1.00  1.06           O  
ATOM   8732  CB  GLU A 541      -0.988  -6.716 -35.368  1.00  1.06           C  
ATOM   8733  CG  GLU A 541       0.273  -7.450 -34.983  1.00  1.06           C  
ATOM   8734  CD  GLU A 541       0.336  -8.823 -35.480  1.00  1.06           C  
ATOM   8735  OE1 GLU A 541      -0.644  -9.318 -35.954  1.00  1.06           O  
ATOM   8736  OE2 GLU A 541       1.376  -9.403 -35.382  1.00  1.06           O  
ATOM   8737  H   GLU A 541      -0.342  -5.797 -32.721  1.00  1.06           H  
ATOM   8738  HA  GLU A 541      -0.121  -4.826 -34.877  1.00  1.06           H  
ATOM   8739 1HB  GLU A 541      -1.856  -7.322 -35.091  1.00  1.06           H  
ATOM   8740 2HB  GLU A 541      -0.960  -6.620 -36.450  1.00  1.06           H  
ATOM   8741 1HG  GLU A 541       1.129  -6.897 -35.368  1.00  1.06           H  
ATOM   8742 2HG  GLU A 541       0.347  -7.460 -33.894  1.00  1.06           H  
ATOM   8743  N   LYS A 542      -2.765  -4.936 -36.410  1.00  1.11           N  
ATOM   8744  CA  LYS A 542      -3.849  -4.248 -37.092  1.00  1.11           C  
ATOM   8745  C   LYS A 542      -4.912  -5.276 -37.405  1.00  1.11           C  
ATOM   8746  O   LYS A 542      -6.081  -4.964 -37.626  1.00  1.11           O  
ATOM   8747  CB  LYS A 542      -3.361  -3.600 -38.390  1.00  1.11           C  
ATOM   8748  CG  LYS A 542      -2.321  -2.503 -38.212  1.00  1.11           C  
ATOM   8749  CD  LYS A 542      -1.917  -1.902 -39.550  1.00  1.11           C  
ATOM   8750  CE  LYS A 542      -0.888  -0.795 -39.371  1.00  1.11           C  
ATOM   8751  NZ  LYS A 542      -0.452  -0.225 -40.675  1.00  1.11           N  
ATOM   8752  H   LYS A 542      -2.494  -5.831 -36.783  1.00  1.11           H  
ATOM   8753  HA  LYS A 542      -4.276  -3.492 -36.431  1.00  1.11           H  
ATOM   8754 1HB  LYS A 542      -2.937  -4.366 -39.041  1.00  1.11           H  
ATOM   8755 2HB  LYS A 542      -4.212  -3.165 -38.916  1.00  1.11           H  
ATOM   8756 1HG  LYS A 542      -2.724  -1.718 -37.570  1.00  1.11           H  
ATOM   8757 2HG  LYS A 542      -1.436  -2.916 -37.734  1.00  1.11           H  
ATOM   8758 1HD  LYS A 542      -1.496  -2.681 -40.187  1.00  1.11           H  
ATOM   8759 2HD  LYS A 542      -2.798  -1.491 -40.044  1.00  1.11           H  
ATOM   8760 1HE  LYS A 542      -1.323  -0.001 -38.765  1.00  1.11           H  
ATOM   8761 2HE  LYS A 542      -0.019  -1.198 -38.852  1.00  1.11           H  
ATOM   8762 1HZ  LYS A 542       0.228   0.504 -40.514  1.00  1.11           H  
ATOM   8763 2HZ  LYS A 542      -0.037  -0.954 -41.239  1.00  1.11           H  
ATOM   8764 3HZ  LYS A 542      -1.251   0.161 -41.158  1.00  1.11           H  
ATOM   8765  N   GLU A 543      -4.436  -6.512 -37.492  1.00  1.13           N  
ATOM   8766  CA  GLU A 543      -5.201  -7.674 -37.945  1.00  1.13           C  
ATOM   8767  C   GLU A 543      -5.749  -8.545 -36.817  1.00  1.13           C  
ATOM   8768  O   GLU A 543      -6.192  -9.660 -37.068  1.00  1.13           O  
ATOM   8769  CB  GLU A 543      -4.338  -8.551 -38.865  1.00  1.13           C  
ATOM   8770  CG  GLU A 543      -3.884  -7.873 -40.165  1.00  1.13           C  
ATOM   8771  CD  GLU A 543      -3.021  -8.773 -41.056  1.00  1.13           C  
ATOM   8772  OE1 GLU A 543      -2.760  -9.901 -40.677  1.00  1.13           O  
ATOM   8773  OE2 GLU A 543      -2.624  -8.326 -42.106  1.00  1.13           O  
ATOM   8774  H   GLU A 543      -3.462  -6.637 -37.243  1.00  1.13           H  
ATOM   8775  HA  GLU A 543      -6.052  -7.309 -38.521  1.00  1.13           H  
ATOM   8776 1HB  GLU A 543      -3.447  -8.876 -38.324  1.00  1.13           H  
ATOM   8777 2HB  GLU A 543      -4.899  -9.445 -39.136  1.00  1.13           H  
ATOM   8778 1HG  GLU A 543      -4.767  -7.566 -40.724  1.00  1.13           H  
ATOM   8779 2HG  GLU A 543      -3.321  -6.975 -39.911  1.00  1.13           H  
ATOM   8780  N   ALA A 544      -5.668  -8.084 -35.573  1.00  1.11           N  
ATOM   8781  CA  ALA A 544      -6.141  -8.897 -34.452  1.00  1.11           C  
ATOM   8782  C   ALA A 544      -7.627  -9.232 -34.614  1.00  1.11           C  
ATOM   8783  O   ALA A 544      -8.415  -8.384 -35.040  1.00  1.11           O  
ATOM   8784  CB  ALA A 544      -5.911  -8.167 -33.140  1.00  1.11           C  
ATOM   8785  H   ALA A 544      -5.288  -7.163 -35.403  1.00  1.11           H  
ATOM   8786  HA  ALA A 544      -5.575  -9.829 -34.445  1.00  1.11           H  
ATOM   8787 1HB  ALA A 544      -6.241  -8.791 -32.307  1.00  1.11           H  
ATOM   8788 2HB  ALA A 544      -4.857  -7.942 -33.027  1.00  1.11           H  
ATOM   8789 3HB  ALA A 544      -6.473  -7.235 -33.138  1.00  1.11           H  
ATOM   8790  N   THR A 545      -8.012 -10.455 -34.236  1.00  1.05           N  
ATOM   8791  CA  THR A 545      -9.407 -10.886 -34.337  1.00  1.05           C  
ATOM   8792  C   THR A 545      -9.970 -11.402 -33.005  1.00  1.05           C  
ATOM   8793  O   THR A 545      -9.203 -11.798 -32.135  1.00  1.05           O  
ATOM   8794  CB  THR A 545      -9.551 -11.992 -35.414  1.00  1.05           C  
ATOM   8795  OG1 THR A 545      -8.711 -13.109 -35.084  1.00  1.05           O  
ATOM   8796  CG2 THR A 545      -9.189 -11.479 -36.778  1.00  1.05           C  
ATOM   8797  H   THR A 545      -7.320 -11.106 -33.895  1.00  1.05           H  
ATOM   8798  HA  THR A 545      -9.965 -10.026 -34.675  1.00  1.05           H  
ATOM   8799  HB  THR A 545     -10.574 -12.337 -35.448  1.00  1.05           H  
ATOM   8800  HG1 THR A 545      -9.148 -13.707 -34.449  1.00  1.05           H  
ATOM   8801 1HG2 THR A 545      -9.312 -12.279 -37.507  1.00  1.05           H  
ATOM   8802 2HG2 THR A 545      -9.839 -10.644 -37.037  1.00  1.05           H  
ATOM   8803 3HG2 THR A 545      -8.160 -11.149 -36.782  1.00  1.05           H  
ATOM   8804  N   PRO A 546     -11.312 -11.399 -32.819  1.00  0.97           N  
ATOM   8805  CA  PRO A 546     -12.059 -11.995 -31.712  1.00  0.97           C  
ATOM   8806  C   PRO A 546     -11.869 -13.502 -31.543  1.00  0.97           C  
ATOM   8807  O   PRO A 546     -12.178 -14.054 -30.488  1.00  0.97           O  
ATOM   8808  CB  PRO A 546     -13.513 -11.710 -32.091  1.00  0.97           C  
ATOM   8809  CG  PRO A 546     -13.462 -10.497 -32.966  1.00  0.97           C  
ATOM   8810  CD  PRO A 546     -12.189 -10.623 -33.749  1.00  0.97           C  
ATOM   8811  HA  PRO A 546     -11.794 -11.472 -30.783  1.00  0.97           H  
ATOM   8812 1HB  PRO A 546     -13.944 -12.588 -32.600  1.00  0.97           H  
ATOM   8813 2HB  PRO A 546     -14.110 -11.553 -31.181  1.00  0.97           H  
ATOM   8814 1HG  PRO A 546     -14.354 -10.462 -33.611  1.00  0.97           H  
ATOM   8815 2HG  PRO A 546     -13.485  -9.589 -32.346  1.00  0.97           H  
ATOM   8816 1HD  PRO A 546     -12.368 -11.157 -34.690  1.00  0.97           H  
ATOM   8817 2HD  PRO A 546     -11.835  -9.598 -33.897  1.00  0.97           H  
ATOM   8818  N   TYR A 547     -11.404 -14.175 -32.582  1.00  0.90           N  
ATOM   8819  CA  TYR A 547     -11.252 -15.615 -32.524  1.00  0.90           C  
ATOM   8820  C   TYR A 547      -9.923 -16.076 -33.144  1.00  0.90           C  
ATOM   8821  O   TYR A 547      -9.327 -15.344 -33.935  1.00  0.90           O  
ATOM   8822  CB  TYR A 547     -12.409 -16.213 -33.294  1.00  0.90           C  
ATOM   8823  CG  TYR A 547     -12.310 -15.925 -34.752  1.00  0.90           C  
ATOM   8824  CD1 TYR A 547     -11.737 -16.864 -35.594  1.00  0.90           C  
ATOM   8825  CD2 TYR A 547     -12.747 -14.708 -35.254  1.00  0.90           C  
ATOM   8826  CE1 TYR A 547     -11.624 -16.606 -36.939  1.00  0.90           C  
ATOM   8827  CE2 TYR A 547     -12.625 -14.442 -36.603  1.00  0.90           C  
ATOM   8828  CZ  TYR A 547     -12.067 -15.391 -37.448  1.00  0.90           C  
ATOM   8829  OH  TYR A 547     -11.948 -15.134 -38.797  1.00  0.90           O  
ATOM   8830  H   TYR A 547     -11.166 -13.690 -33.428  1.00  0.90           H  
ATOM   8831  HA  TYR A 547     -11.317 -15.907 -31.486  1.00  0.90           H  
ATOM   8832 1HB  TYR A 547     -12.407 -17.257 -33.176  1.00  0.90           H  
ATOM   8833 2HB  TYR A 547     -13.359 -15.830 -32.917  1.00  0.90           H  
ATOM   8834  HD1 TYR A 547     -11.382 -17.810 -35.190  1.00  0.90           H  
ATOM   8835  HD2 TYR A 547     -13.184 -13.966 -34.588  1.00  0.90           H  
ATOM   8836  HE1 TYR A 547     -11.185 -17.350 -37.600  1.00  0.90           H  
ATOM   8837  HE2 TYR A 547     -12.968 -13.487 -37.003  1.00  0.90           H  
ATOM   8838  HH  TYR A 547     -12.337 -14.278 -38.995  1.00  0.90           H  
ATOM   8839  N   PRO A 548      -9.430 -17.281 -32.813  1.00  0.84           N  
ATOM   8840  CA  PRO A 548      -8.261 -17.906 -33.398  1.00  0.84           C  
ATOM   8841  C   PRO A 548      -8.347 -18.127 -34.896  1.00  0.84           C  
ATOM   8842  O   PRO A 548      -8.716 -19.194 -35.366  1.00  0.84           O  
ATOM   8843  CB  PRO A 548      -8.220 -19.247 -32.682  1.00  0.84           C  
ATOM   8844  CG  PRO A 548      -8.903 -19.022 -31.389  1.00  0.84           C  
ATOM   8845  CD  PRO A 548      -9.982 -18.035 -31.676  1.00  0.84           C  
ATOM   8846  HA  PRO A 548      -7.383 -17.313 -33.161  1.00  0.84           H  
ATOM   8847 1HB  PRO A 548      -8.693 -20.013 -33.288  1.00  0.84           H  
ATOM   8848 2HB  PRO A 548      -7.177 -19.532 -32.570  1.00  0.84           H  
ATOM   8849 1HG  PRO A 548      -9.296 -19.974 -31.033  1.00  0.84           H  
ATOM   8850 2HG  PRO A 548      -8.187 -18.673 -30.637  1.00  0.84           H  
ATOM   8851 1HD  PRO A 548     -10.876 -18.533 -31.944  1.00  0.84           H  
ATOM   8852 2HD  PRO A 548     -10.082 -17.436 -30.774  1.00  0.84           H  
ATOM   8853  N   SER A 549      -7.964 -17.120 -35.649  1.00  0.81           N  
ATOM   8854  CA  SER A 549      -7.960 -17.237 -37.101  1.00  0.81           C  
ATOM   8855  C   SER A 549      -6.917 -18.253 -37.560  1.00  0.81           C  
ATOM   8856  O   SER A 549      -5.950 -18.513 -36.848  1.00  0.81           O  
ATOM   8857  CB  SER A 549      -7.669 -15.882 -37.706  1.00  0.81           C  
ATOM   8858  OG  SER A 549      -6.360 -15.458 -37.405  1.00  0.81           O  
ATOM   8859  H   SER A 549      -7.723 -16.241 -35.191  1.00  0.81           H  
ATOM   8860  HA  SER A 549      -8.937 -17.579 -37.430  1.00  0.81           H  
ATOM   8861 1HB  SER A 549      -7.799 -15.931 -38.785  1.00  0.81           H  
ATOM   8862 2HB  SER A 549      -8.388 -15.155 -37.320  1.00  0.81           H  
ATOM   8863  HG  SER A 549      -6.308 -15.408 -36.435  1.00  0.81           H  
ATOM   8864  N   LEU A 550      -7.087 -18.804 -38.767  1.00  0.80           N  
ATOM   8865  CA  LEU A 550      -6.104 -19.753 -39.314  1.00  0.80           C  
ATOM   8866  C   LEU A 550      -4.930 -18.990 -39.928  1.00  0.80           C  
ATOM   8867  O   LEU A 550      -5.128 -18.107 -40.763  1.00  0.80           O  
ATOM   8868  CB  LEU A 550      -6.748 -20.661 -40.379  1.00  0.80           C  
ATOM   8869  CG  LEU A 550      -5.826 -21.738 -41.035  1.00  0.80           C  
ATOM   8870  CD1 LEU A 550      -5.426 -22.809 -39.990  1.00  0.80           C  
ATOM   8871  CD2 LEU A 550      -6.562 -22.351 -42.229  1.00  0.80           C  
ATOM   8872  H   LEU A 550      -7.900 -18.561 -39.314  1.00  0.80           H  
ATOM   8873  HA  LEU A 550      -5.725 -20.376 -38.506  1.00  0.80           H  
ATOM   8874 1HB  LEU A 550      -7.584 -21.186 -39.921  1.00  0.80           H  
ATOM   8875 2HB  LEU A 550      -7.132 -20.033 -41.176  1.00  0.80           H  
ATOM   8876  HG  LEU A 550      -4.907 -21.260 -41.384  1.00  0.80           H  
ATOM   8877 1HD1 LEU A 550      -4.769 -23.550 -40.442  1.00  0.80           H  
ATOM   8878 2HD1 LEU A 550      -4.915 -22.342 -39.164  1.00  0.80           H  
ATOM   8879 3HD1 LEU A 550      -6.317 -23.299 -39.630  1.00  0.80           H  
ATOM   8880 1HD2 LEU A 550      -5.941 -23.093 -42.716  1.00  0.80           H  
ATOM   8881 2HD2 LEU A 550      -7.455 -22.820 -41.885  1.00  0.80           H  
ATOM   8882 3HD2 LEU A 550      -6.810 -21.569 -42.942  1.00  0.80           H  
ATOM   8883  N   ILE A 551      -3.720 -19.314 -39.483  1.00  0.80           N  
ATOM   8884  CA  ILE A 551      -2.497 -18.653 -39.925  1.00  0.80           C  
ATOM   8885  C   ILE A 551      -1.705 -19.490 -40.928  1.00  0.80           C  
ATOM   8886  O   ILE A 551      -1.218 -18.974 -41.935  1.00  0.80           O  
ATOM   8887  CB  ILE A 551      -1.582 -18.363 -38.736  1.00  0.80           C  
ATOM   8888  CG1 ILE A 551      -2.307 -17.552 -37.713  1.00  0.80           C  
ATOM   8889  CG2 ILE A 551      -0.295 -17.656 -39.184  1.00  0.80           C  
ATOM   8890  CD1 ILE A 551      -2.853 -16.252 -38.219  1.00  0.80           C  
ATOM   8891  H   ILE A 551      -3.648 -20.051 -38.793  1.00  0.80           H  
ATOM   8892  HA  ILE A 551      -2.766 -17.711 -40.401  1.00  0.80           H  
ATOM   8893  HB  ILE A 551      -1.336 -19.303 -38.269  1.00  0.80           H  
ATOM   8894 1HG1 ILE A 551      -3.132 -18.148 -37.309  1.00  0.80           H  
ATOM   8895 2HG1 ILE A 551      -1.606 -17.338 -36.913  1.00  0.80           H  
ATOM   8896 1HG2 ILE A 551       0.351 -17.482 -38.321  1.00  0.80           H  
ATOM   8897 2HG2 ILE A 551       0.222 -18.285 -39.903  1.00  0.80           H  
ATOM   8898 3HG2 ILE A 551      -0.541 -16.702 -39.648  1.00  0.80           H  
ATOM   8899 1HD1 ILE A 551      -3.353 -15.723 -37.407  1.00  0.80           H  
ATOM   8900 2HD1 ILE A 551      -2.051 -15.649 -38.604  1.00  0.80           H  
ATOM   8901 3HD1 ILE A 551      -3.572 -16.443 -39.012  1.00  0.80           H  
ATOM   8902  N   LYS A 552      -1.541 -20.778 -40.622  1.00  0.82           N  
ATOM   8903  CA  LYS A 552      -0.726 -21.667 -41.463  1.00  0.82           C  
ATOM   8904  C   LYS A 552      -1.406 -23.021 -41.600  1.00  0.82           C  
ATOM   8905  O   LYS A 552      -1.976 -23.530 -40.636  1.00  0.82           O  
ATOM   8906  CB  LYS A 552       0.688 -21.854 -40.882  1.00  0.82           C  
ATOM   8907  CG  LYS A 552       1.658 -22.658 -41.771  1.00  0.82           C  
ATOM   8908  CD  LYS A 552       3.077 -22.800 -41.144  1.00  0.82           C  
ATOM   8909  CE  LYS A 552       4.071 -23.343 -42.173  1.00  0.82           C  
ATOM   8910  NZ  LYS A 552       5.460 -23.507 -41.645  1.00  0.82           N  
ATOM   8911  H   LYS A 552      -1.993 -21.126 -39.778  1.00  0.82           H  
ATOM   8912  HA  LYS A 552      -0.643 -21.233 -42.461  1.00  0.82           H  
ATOM   8913 1HB  LYS A 552       1.131 -20.882 -40.683  1.00  0.82           H  
ATOM   8914 2HB  LYS A 552       0.629 -22.385 -39.944  1.00  0.82           H  
ATOM   8915 1HG  LYS A 552       1.257 -23.661 -41.909  1.00  0.82           H  
ATOM   8916 2HG  LYS A 552       1.740 -22.182 -42.747  1.00  0.82           H  
ATOM   8917 1HD  LYS A 552       3.430 -21.863 -40.773  1.00  0.82           H  
ATOM   8918 2HD  LYS A 552       3.036 -23.504 -40.306  1.00  0.82           H  
ATOM   8919 1HE  LYS A 552       3.730 -24.293 -42.517  1.00  0.82           H  
ATOM   8920 2HE  LYS A 552       4.098 -22.647 -43.009  1.00  0.82           H  
ATOM   8921 1HZ  LYS A 552       6.053 -23.852 -42.379  1.00  0.82           H  
ATOM   8922 2HZ  LYS A 552       5.812 -22.621 -41.317  1.00  0.82           H  
ATOM   8923 3HZ  LYS A 552       5.482 -24.196 -40.869  1.00  0.82           H  
ATOM   8924  N   ASP A 553      -1.363 -23.603 -42.799  1.00  0.83           N  
ATOM   8925  CA  ASP A 553      -1.974 -24.912 -43.024  1.00  0.83           C  
ATOM   8926  C   ASP A 553      -1.222 -25.710 -44.097  1.00  0.83           C  
ATOM   8927  O   ASP A 553      -1.265 -25.360 -45.283  1.00  0.83           O  
ATOM   8928  CB  ASP A 553      -3.459 -24.714 -43.382  1.00  0.83           C  
ATOM   8929  CG  ASP A 553      -4.285 -25.997 -43.532  1.00  0.83           C  
ATOM   8930  OD1 ASP A 553      -3.742 -27.055 -43.668  1.00  0.83           O  
ATOM   8931  OD2 ASP A 553      -5.501 -25.933 -43.480  1.00  0.83           O  
ATOM   8932  H   ASP A 553      -0.889 -23.140 -43.561  1.00  0.83           H  
ATOM   8933  HA  ASP A 553      -1.923 -25.479 -42.098  1.00  0.83           H  
ATOM   8934 1HB  ASP A 553      -3.910 -24.131 -42.592  1.00  0.83           H  
ATOM   8935 2HB  ASP A 553      -3.532 -24.129 -44.281  1.00  0.83           H  
ATOM   8936  N   THR A 554      -0.487 -26.743 -43.659  1.00  0.83           N  
ATOM   8937  CA  THR A 554       0.343 -27.562 -44.539  1.00  0.83           C  
ATOM   8938  C   THR A 554       0.036 -29.029 -44.318  1.00  0.83           C  
ATOM   8939  O   THR A 554      -0.658 -29.404 -43.382  1.00  0.83           O  
ATOM   8940  CB  THR A 554       1.853 -27.416 -44.276  1.00  0.83           C  
ATOM   8941  OG1 THR A 554       2.212 -28.090 -43.030  1.00  0.83           O  
ATOM   8942  CG2 THR A 554       2.225 -25.967 -44.197  1.00  0.83           C  
ATOM   8943  H   THR A 554      -0.539 -26.975 -42.670  1.00  0.83           H  
ATOM   8944  HA  THR A 554       0.123 -27.313 -45.576  1.00  0.83           H  
ATOM   8945  HB  THR A 554       2.401 -27.878 -45.093  1.00  0.83           H  
ATOM   8946  HG1 THR A 554       1.966 -27.558 -42.226  1.00  0.83           H  
ATOM   8947 1HG2 THR A 554       3.293 -25.896 -44.030  1.00  0.83           H  
ATOM   8948 2HG2 THR A 554       1.967 -25.469 -45.132  1.00  0.83           H  
ATOM   8949 3HG2 THR A 554       1.689 -25.503 -43.375  1.00  0.83           H  
ATOM   8950  N   ALA A 555       0.660 -29.890 -45.101  1.00  0.82           N  
ATOM   8951  CA  ALA A 555       0.474 -31.324 -44.920  1.00  0.82           C  
ATOM   8952  C   ALA A 555       0.874 -31.802 -43.508  1.00  0.82           C  
ATOM   8953  O   ALA A 555       0.383 -32.838 -43.052  1.00  0.82           O  
ATOM   8954  CB  ALA A 555       1.261 -32.083 -45.971  1.00  0.82           C  
ATOM   8955  H   ALA A 555       1.245 -29.551 -45.850  1.00  0.82           H  
ATOM   8956  HA  ALA A 555      -0.585 -31.540 -45.055  1.00  0.82           H  
ATOM   8957 1HB  ALA A 555       1.073 -33.148 -45.859  1.00  0.82           H  
ATOM   8958 2HB  ALA A 555       0.942 -31.765 -46.961  1.00  0.82           H  
ATOM   8959 3HB  ALA A 555       2.323 -31.883 -45.848  1.00  0.82           H  
ATOM   8960  N   MET A 556       1.806 -31.106 -42.823  1.00  0.79           N  
ATOM   8961  CA  MET A 556       2.214 -31.593 -41.508  1.00  0.79           C  
ATOM   8962  C   MET A 556       1.694 -30.717 -40.391  1.00  0.79           C  
ATOM   8963  O   MET A 556       2.125 -30.908 -39.254  1.00  0.79           O  
ATOM   8964  CB  MET A 556       3.734 -31.650 -41.310  1.00  0.79           C  
ATOM   8965  CG  MET A 556       4.402 -30.303 -41.075  1.00  0.79           C  
ATOM   8966  SD  MET A 556       6.177 -30.434 -40.727  1.00  0.79           S  
ATOM   8967  CE  MET A 556       6.238 -31.179 -39.076  1.00  0.79           C  
ATOM   8968  H   MET A 556       2.157 -30.208 -43.158  1.00  0.79           H  
ATOM   8969  HA  MET A 556       1.810 -32.593 -41.359  1.00  0.79           H  
ATOM   8970 1HB  MET A 556       3.959 -32.294 -40.454  1.00  0.79           H  
ATOM   8971 2HB  MET A 556       4.206 -32.092 -42.174  1.00  0.79           H  
ATOM   8972 1HG  MET A 556       4.262 -29.666 -41.949  1.00  0.79           H  
ATOM   8973 2HG  MET A 556       3.933 -29.811 -40.229  1.00  0.79           H  
ATOM   8974 1HE  MET A 556       7.283 -31.286 -38.762  1.00  0.79           H  
ATOM   8975 2HE  MET A 556       5.715 -30.546 -38.369  1.00  0.79           H  
ATOM   8976 3HE  MET A 556       5.761 -32.160 -39.100  1.00  0.79           H  
ATOM   8977  N   SER A 557       0.854 -29.717 -40.687  1.00  0.76           N  
ATOM   8978  CA  SER A 557       0.434 -28.835 -39.600  1.00  0.76           C  
ATOM   8979  C   SER A 557      -0.742 -27.905 -39.849  1.00  0.76           C  
ATOM   8980  O   SER A 557      -1.013 -27.496 -40.975  1.00  0.76           O  
ATOM   8981  CB  SER A 557       1.593 -27.931 -39.228  1.00  0.76           C  
ATOM   8982  OG  SER A 557       1.912 -27.065 -40.309  1.00  0.76           O  
ATOM   8983  H   SER A 557       0.477 -29.602 -41.628  1.00  0.76           H  
ATOM   8984  HA  SER A 557       0.171 -29.480 -38.772  1.00  0.76           H  
ATOM   8985 1HB  SER A 557       1.319 -27.334 -38.357  1.00  0.76           H  
ATOM   8986 2HB  SER A 557       2.466 -28.504 -38.944  1.00  0.76           H  
ATOM   8987  HG  SER A 557       2.699 -26.579 -39.998  1.00  0.76           H  
ATOM   8988  N   LYS A 558      -1.356 -27.446 -38.760  1.00  0.73           N  
ATOM   8989  CA  LYS A 558      -2.331 -26.357 -38.855  1.00  0.73           C  
ATOM   8990  C   LYS A 558      -2.180 -25.433 -37.644  1.00  0.73           C  
ATOM   8991  O   LYS A 558      -2.256 -25.897 -36.510  1.00  0.73           O  
ATOM   8992  CB  LYS A 558      -3.767 -26.870 -38.958  1.00  0.73           C  
ATOM   8993  CG  LYS A 558      -4.121 -27.704 -40.206  1.00  0.73           C  
ATOM   8994  CD  LYS A 558      -5.634 -28.002 -40.256  1.00  0.73           C  
ATOM   8995  CE  LYS A 558      -6.055 -28.992 -41.377  1.00  0.73           C  
ATOM   8996  NZ  LYS A 558      -5.778 -28.497 -42.771  1.00  0.73           N  
ATOM   8997  H   LYS A 558      -1.084 -27.844 -37.860  1.00  0.73           H  
ATOM   8998  HA  LYS A 558      -2.117 -25.774 -39.744  1.00  0.73           H  
ATOM   8999 1HB  LYS A 558      -3.990 -27.474 -38.091  1.00  0.73           H  
ATOM   9000 2HB  LYS A 558      -4.434 -26.010 -38.964  1.00  0.73           H  
ATOM   9001 1HG  LYS A 558      -3.821 -27.166 -41.094  1.00  0.73           H  
ATOM   9002 2HG  LYS A 558      -3.583 -28.642 -40.187  1.00  0.73           H  
ATOM   9003 1HD  LYS A 558      -5.937 -28.437 -39.308  1.00  0.73           H  
ATOM   9004 2HD  LYS A 558      -6.176 -27.064 -40.402  1.00  0.73           H  
ATOM   9005 1HE  LYS A 558      -5.537 -29.941 -41.229  1.00  0.73           H  
ATOM   9006 2HE  LYS A 558      -7.126 -29.157 -41.279  1.00  0.73           H  
ATOM   9007 1HZ  LYS A 558      -6.088 -29.165 -43.443  1.00  0.73           H  
ATOM   9008 2HZ  LYS A 558      -6.226 -27.593 -42.966  1.00  0.73           H  
ATOM   9009 3HZ  LYS A 558      -4.782 -28.330 -42.923  1.00  0.73           H  
ATOM   9010  N   LEU A 559      -2.019 -24.136 -37.887  1.00  0.71           N  
ATOM   9011  CA  LEU A 559      -1.837 -23.136 -36.829  1.00  0.71           C  
ATOM   9012  C   LEU A 559      -2.935 -22.108 -36.765  1.00  0.71           C  
ATOM   9013  O   LEU A 559      -3.173 -21.408 -37.757  1.00  0.71           O  
ATOM   9014  CB  LEU A 559      -0.534 -22.359 -37.061  1.00  0.71           C  
ATOM   9015  CG  LEU A 559      -0.243 -21.124 -36.126  1.00  0.71           C  
ATOM   9016  CD1 LEU A 559      -0.008 -21.569 -34.692  1.00  0.71           C  
ATOM   9017  CD2 LEU A 559       0.966 -20.346 -36.687  1.00  0.71           C  
ATOM   9018  H   LEU A 559      -1.995 -23.836 -38.857  1.00  0.71           H  
ATOM   9019  HA  LEU A 559      -1.790 -23.652 -35.873  1.00  0.71           H  
ATOM   9020 1HB  LEU A 559       0.294 -23.049 -36.959  1.00  0.71           H  
ATOM   9021 2HB  LEU A 559      -0.548 -21.989 -38.071  1.00  0.71           H  
ATOM   9022  HG  LEU A 559      -1.115 -20.469 -36.120  1.00  0.71           H  
ATOM   9023 1HD1 LEU A 559       0.166 -20.694 -34.074  1.00  0.71           H  
ATOM   9024 2HD1 LEU A 559      -0.890 -22.097 -34.325  1.00  0.71           H  
ATOM   9025 3HD1 LEU A 559       0.853 -22.228 -34.641  1.00  0.71           H  
ATOM   9026 1HD2 LEU A 559       1.157 -19.476 -36.064  1.00  0.71           H  
ATOM   9027 2HD2 LEU A 559       1.833 -20.973 -36.696  1.00  0.71           H  
ATOM   9028 3HD2 LEU A 559       0.763 -20.025 -37.700  1.00  0.71           H  
ATOM   9029  N   TRP A 560      -3.533 -21.966 -35.583  1.00  0.71           N  
ATOM   9030  CA  TRP A 560      -4.553 -20.960 -35.339  1.00  0.71           C  
ATOM   9031  C   TRP A 560      -4.016 -19.949 -34.333  1.00  0.71           C  
ATOM   9032  O   TRP A 560      -3.257 -20.317 -33.424  1.00  0.71           O  
ATOM   9033  CB  TRP A 560      -5.846 -21.573 -34.819  1.00  0.71           C  
ATOM   9034  CG  TRP A 560      -6.540 -22.408 -35.798  1.00  0.71           C  
ATOM   9035  CD1 TRP A 560      -7.559 -22.038 -36.600  1.00  0.71           C  
ATOM   9036  CD2 TRP A 560      -6.304 -23.780 -36.070  1.00  0.71           C  
ATOM   9037  NE1 TRP A 560      -7.958 -23.080 -37.354  1.00  0.71           N  
ATOM   9038  CE2 TRP A 560      -7.205 -24.157 -37.046  1.00  0.71           C  
ATOM   9039  CE3 TRP A 560      -5.424 -24.700 -35.575  1.00  0.71           C  
ATOM   9040  CZ2 TRP A 560      -7.243 -25.428 -37.537  1.00  0.71           C  
ATOM   9041  CZ3 TRP A 560      -5.467 -25.967 -36.050  1.00  0.71           C  
ATOM   9042  CH2 TRP A 560      -6.356 -26.328 -37.004  1.00  0.71           C  
ATOM   9043  H   TRP A 560      -3.277 -22.605 -34.830  1.00  0.71           H  
ATOM   9044  HA  TRP A 560      -4.761 -20.448 -36.269  1.00  0.71           H  
ATOM   9045 1HB  TRP A 560      -5.635 -22.179 -33.941  1.00  0.71           H  
ATOM   9046 2HB  TRP A 560      -6.522 -20.780 -34.521  1.00  0.71           H  
ATOM   9047  HD1 TRP A 560      -7.991 -21.049 -36.638  1.00  0.71           H  
ATOM   9048  HE1 TRP A 560      -8.697 -23.056 -38.034  1.00  0.71           H  
ATOM   9049  HE3 TRP A 560      -4.718 -24.422 -34.815  1.00  0.71           H  
ATOM   9050  HZ2 TRP A 560      -7.940 -25.741 -38.298  1.00  0.71           H  
ATOM   9051  HZ3 TRP A 560      -4.771 -26.673 -35.651  1.00  0.71           H  
ATOM   9052  HH2 TRP A 560      -6.361 -27.358 -37.351  1.00  0.71           H  
ATOM   9053  N   PHE A 561      -4.419 -18.689 -34.479  1.00  0.74           N  
ATOM   9054  CA  PHE A 561      -3.890 -17.660 -33.599  1.00  0.74           C  
ATOM   9055  C   PHE A 561      -4.801 -16.497 -33.238  1.00  0.74           C  
ATOM   9056  O   PHE A 561      -5.431 -15.867 -34.095  1.00  0.74           O  
ATOM   9057  CB  PHE A 561      -2.611 -17.108 -34.206  1.00  0.74           C  
ATOM   9058  CG  PHE A 561      -2.005 -16.098 -33.401  1.00  0.74           C  
ATOM   9059  CD1 PHE A 561      -1.519 -16.462 -32.210  1.00  0.74           C  
ATOM   9060  CD2 PHE A 561      -1.885 -14.794 -33.820  1.00  0.74           C  
ATOM   9061  CE1 PHE A 561      -0.955 -15.596 -31.391  1.00  0.74           C  
ATOM   9062  CE2 PHE A 561      -1.294 -13.894 -32.996  1.00  0.74           C  
ATOM   9063  CZ  PHE A 561      -0.844 -14.318 -31.772  1.00  0.74           C  
ATOM   9064  H   PHE A 561      -5.058 -18.455 -35.239  1.00  0.74           H  
ATOM   9065  HA  PHE A 561      -3.622 -18.147 -32.660  1.00  0.74           H  
ATOM   9066 1HB  PHE A 561      -1.890 -17.909 -34.371  1.00  0.74           H  
ATOM   9067 2HB  PHE A 561      -2.853 -16.660 -35.149  1.00  0.74           H  
ATOM   9068  HD1 PHE A 561      -1.635 -17.478 -31.928  1.00  0.74           H  
ATOM   9069  HD2 PHE A 561      -2.266 -14.497 -34.798  1.00  0.74           H  
ATOM   9070  HE1 PHE A 561      -0.599 -15.921 -30.419  1.00  0.74           H  
ATOM   9071  HE2 PHE A 561      -1.187 -12.851 -33.292  1.00  0.74           H  
ATOM   9072  HZ  PHE A 561      -0.408 -13.646 -31.108  1.00  0.74           H  
ATOM   9073  N   LYS A 562      -4.812 -16.199 -31.940  1.00  0.79           N  
ATOM   9074  CA  LYS A 562      -5.533 -15.071 -31.364  1.00  0.79           C  
ATOM   9075  C   LYS A 562      -4.624 -14.308 -30.407  1.00  0.79           C  
ATOM   9076  O   LYS A 562      -3.893 -14.910 -29.638  1.00  0.79           O  
ATOM   9077  CB  LYS A 562      -6.779 -15.524 -30.605  1.00  0.79           C  
ATOM   9078  CG  LYS A 562      -7.590 -14.359 -30.021  1.00  0.79           C  
ATOM   9079  CD  LYS A 562      -8.894 -14.778 -29.347  1.00  0.79           C  
ATOM   9080  CE  LYS A 562      -9.626 -13.536 -28.841  1.00  0.79           C  
ATOM   9081  NZ  LYS A 562      -8.917 -12.932 -27.716  1.00  0.79           N  
ATOM   9082  H   LYS A 562      -4.269 -16.798 -31.309  1.00  0.79           H  
ATOM   9083  HA  LYS A 562      -5.828 -14.393 -32.165  1.00  0.79           H  
ATOM   9084 1HB  LYS A 562      -7.427 -16.074 -31.253  1.00  0.79           H  
ATOM   9085 2HB  LYS A 562      -6.484 -16.174 -29.811  1.00  0.79           H  
ATOM   9086 1HG  LYS A 562      -6.995 -13.846 -29.273  1.00  0.79           H  
ATOM   9087 2HG  LYS A 562      -7.827 -13.649 -30.816  1.00  0.79           H  
ATOM   9088 1HD  LYS A 562      -9.524 -15.301 -30.039  1.00  0.79           H  
ATOM   9089 2HD  LYS A 562      -8.690 -15.420 -28.496  1.00  0.79           H  
ATOM   9090 1HE  LYS A 562      -9.670 -12.811 -29.649  1.00  0.79           H  
ATOM   9091 2HE  LYS A 562     -10.636 -13.786 -28.524  1.00  0.79           H  
ATOM   9092 1HZ  LYS A 562      -9.375 -12.066 -27.398  1.00  0.79           H  
ATOM   9093 2HZ  LYS A 562      -8.889 -13.624 -26.949  1.00  0.79           H  
ATOM   9094 3HZ  LYS A 562      -7.972 -12.704 -28.018  1.00  0.79           H  
ATOM   9095  N   GLN A 563      -4.646 -12.989 -30.459  1.00  0.87           N  
ATOM   9096  CA  GLN A 563      -3.841 -12.215 -29.516  1.00  0.87           C  
ATOM   9097  C   GLN A 563      -4.595 -11.946 -28.219  1.00  0.87           C  
ATOM   9098  O   GLN A 563      -5.833 -11.892 -28.202  1.00  0.87           O  
ATOM   9099  CB  GLN A 563      -3.411 -10.891 -30.118  1.00  0.87           C  
ATOM   9100  CG  GLN A 563      -2.510 -11.024 -31.287  1.00  0.87           C  
ATOM   9101  CD  GLN A 563      -1.994  -9.711 -31.780  1.00  0.87           C  
ATOM   9102  OE1 GLN A 563      -2.748  -8.813 -32.138  1.00  0.87           O  
ATOM   9103  NE2 GLN A 563      -0.680  -9.591 -31.772  1.00  0.87           N  
ATOM   9104  H   GLN A 563      -5.238 -12.521 -31.131  1.00  0.87           H  
ATOM   9105  HA  GLN A 563      -2.943 -12.788 -29.272  1.00  0.87           H  
ATOM   9106 1HB  GLN A 563      -4.290 -10.319 -30.418  1.00  0.87           H  
ATOM   9107 2HB  GLN A 563      -2.885 -10.316 -29.360  1.00  0.87           H  
ATOM   9108 1HG  GLN A 563      -1.660 -11.619 -30.981  1.00  0.87           H  
ATOM   9109 2HG  GLN A 563      -3.043 -11.515 -32.099  1.00  0.87           H  
ATOM   9110 1HE2 GLN A 563      -0.238  -8.740 -32.067  1.00  0.87           H  
ATOM   9111 2HE2 GLN A 563      -0.105 -10.374 -31.450  1.00  0.87           H  
ATOM   9112  N   ASP A 564      -3.873 -11.662 -27.142  1.00  0.97           N  
ATOM   9113  CA  ASP A 564      -4.602 -11.328 -25.920  1.00  0.97           C  
ATOM   9114  C   ASP A 564      -5.241  -9.954 -25.932  1.00  0.97           C  
ATOM   9115  O   ASP A 564      -4.619  -8.939 -25.640  1.00  0.97           O  
ATOM   9116  CB  ASP A 564      -3.787 -11.503 -24.655  1.00  0.97           C  
ATOM   9117  CG  ASP A 564      -3.583 -12.932 -24.403  1.00  0.97           C  
ATOM   9118  OD1 ASP A 564      -4.074 -13.727 -25.208  1.00  0.97           O  
ATOM   9119  OD2 ASP A 564      -2.989 -13.279 -23.422  1.00  0.97           O  
ATOM   9120  H   ASP A 564      -2.856 -11.750 -27.168  1.00  0.97           H  
ATOM   9121  HA  ASP A 564      -5.421 -12.043 -25.828  1.00  0.97           H  
ATOM   9122 1HB  ASP A 564      -2.817 -11.005 -24.752  1.00  0.97           H  
ATOM   9123 2HB  ASP A 564      -4.316 -11.052 -23.810  1.00  0.97           H  
ATOM   9124  N   ASP A 565      -6.491  -9.986 -26.363  1.00  1.05           N  
ATOM   9125  CA  ASP A 565      -7.417  -8.878 -26.528  1.00  1.05           C  
ATOM   9126  C   ASP A 565      -8.810  -9.478 -26.242  1.00  1.05           C  
ATOM   9127  O   ASP A 565      -9.298 -10.257 -27.072  1.00  1.05           O  
ATOM   9128  CB  ASP A 565      -7.351  -8.347 -27.964  1.00  1.05           C  
ATOM   9129  CG  ASP A 565      -8.174  -7.043 -28.247  1.00  1.05           C  
ATOM   9130  OD1 ASP A 565      -8.863  -6.550 -27.376  1.00  1.05           O  
ATOM   9131  OD2 ASP A 565      -8.098  -6.570 -29.361  1.00  1.05           O  
ATOM   9132  H   ASP A 565      -6.800 -10.911 -26.634  1.00  1.05           H  
ATOM   9133  HA  ASP A 565      -7.169  -8.103 -25.823  1.00  1.05           H  
ATOM   9134 1HB  ASP A 565      -6.315  -8.181 -28.216  1.00  1.05           H  
ATOM   9135 2HB  ASP A 565      -7.708  -9.124 -28.640  1.00  1.05           H  
ATOM   9136  N   LYS A 566      -9.456  -9.197 -25.093  1.00  1.10           N  
ATOM   9137  CA  LYS A 566      -9.115  -8.223 -24.043  1.00  1.10           C  
ATOM   9138  C   LYS A 566      -8.092  -8.724 -23.046  1.00  1.10           C  
ATOM   9139  O   LYS A 566      -7.722  -9.893 -23.081  1.00  1.10           O  
ATOM   9140  CB  LYS A 566     -10.374  -7.852 -23.265  1.00  1.10           C  
ATOM   9141  CG  LYS A 566     -11.485  -7.285 -24.120  1.00  1.10           C  
ATOM   9142  CD  LYS A 566     -11.052  -5.985 -24.764  1.00  1.10           C  
ATOM   9143  CE  LYS A 566     -12.167  -5.359 -25.575  1.00  1.10           C  
ATOM   9144  NZ  LYS A 566     -11.683  -4.171 -26.323  1.00  1.10           N  
ATOM   9145  H   LYS A 566     -10.324  -9.691 -24.946  1.00  1.10           H  
ATOM   9146  HA  LYS A 566      -8.729  -7.322 -24.516  1.00  1.10           H  
ATOM   9147 1HB  LYS A 566     -10.756  -8.735 -22.752  1.00  1.10           H  
ATOM   9148 2HB  LYS A 566     -10.136  -7.112 -22.504  1.00  1.10           H  
ATOM   9149 1HG  LYS A 566     -11.752  -8.000 -24.899  1.00  1.10           H  
ATOM   9150 2HG  LYS A 566     -12.362  -7.100 -23.500  1.00  1.10           H  
ATOM   9151 1HD  LYS A 566     -10.739  -5.282 -23.993  1.00  1.10           H  
ATOM   9152 2HD  LYS A 566     -10.205  -6.171 -25.419  1.00  1.10           H  
ATOM   9153 1HE  LYS A 566     -12.546  -6.093 -26.285  1.00  1.10           H  
ATOM   9154 2HE  LYS A 566     -12.975  -5.057 -24.910  1.00  1.10           H  
ATOM   9155 1HZ  LYS A 566     -12.435  -3.775 -26.862  1.00  1.10           H  
ATOM   9156 2HZ  LYS A 566     -11.332  -3.482 -25.676  1.00  1.10           H  
ATOM   9157 3HZ  LYS A 566     -10.929  -4.468 -26.948  1.00  1.10           H  
ATOM   9158  N   PHE A 567      -7.655  -7.827 -22.141  1.00  1.09           N  
ATOM   9159  CA  PHE A 567      -6.694  -8.166 -21.083  1.00  1.09           C  
ATOM   9160  C   PHE A 567      -5.331  -8.478 -21.664  1.00  1.09           C  
ATOM   9161  O   PHE A 567      -4.917  -9.629 -21.770  1.00  1.09           O  
ATOM   9162  CB  PHE A 567      -7.234  -9.305 -20.202  1.00  1.09           C  
ATOM   9163  CG  PHE A 567      -6.375  -9.675 -19.072  1.00  1.09           C  
ATOM   9164  CD1 PHE A 567      -5.968  -8.735 -18.149  1.00  1.09           C  
ATOM   9165  CD2 PHE A 567      -6.023 -10.982 -18.891  1.00  1.09           C  
ATOM   9166  CE1 PHE A 567      -5.193  -9.099 -17.077  1.00  1.09           C  
ATOM   9167  CE2 PHE A 567      -5.274 -11.349 -17.841  1.00  1.09           C  
ATOM   9168  CZ  PHE A 567      -4.844 -10.401 -16.919  1.00  1.09           C  
ATOM   9169  H   PHE A 567      -7.998  -6.880 -22.194  1.00  1.09           H  
ATOM   9170  HA  PHE A 567      -6.580  -7.293 -20.439  1.00  1.09           H  
ATOM   9171 1HB  PHE A 567      -8.207  -9.026 -19.807  1.00  1.09           H  
ATOM   9172 2HB  PHE A 567      -7.378 -10.205 -20.785  1.00  1.09           H  
ATOM   9173  HD1 PHE A 567      -6.262  -7.700 -18.289  1.00  1.09           H  
ATOM   9174  HD2 PHE A 567      -6.363 -11.730 -19.610  1.00  1.09           H  
ATOM   9175  HE1 PHE A 567      -4.865  -8.357 -16.358  1.00  1.09           H  
ATOM   9176  HE2 PHE A 567      -5.013 -12.396 -17.726  1.00  1.09           H  
ATOM   9177  HZ  PHE A 567      -4.228 -10.696 -16.064  1.00  1.09           H  
ATOM   9178  N   PHE A 568      -4.626  -7.415 -22.063  1.00  1.03           N  
ATOM   9179  CA  PHE A 568      -3.391  -7.527 -22.837  1.00  1.03           C  
ATOM   9180  C   PHE A 568      -2.214  -7.943 -21.950  1.00  1.03           C  
ATOM   9181  O   PHE A 568      -1.264  -7.195 -21.759  1.00  1.03           O  
ATOM   9182  CB  PHE A 568      -3.026  -6.154 -23.398  1.00  1.03           C  
ATOM   9183  CG  PHE A 568      -4.143  -5.445 -24.156  1.00  1.03           C  
ATOM   9184  CD1 PHE A 568      -5.294  -6.096 -24.577  1.00  1.03           C  
ATOM   9185  CD2 PHE A 568      -4.021  -4.087 -24.433  1.00  1.03           C  
ATOM   9186  CE1 PHE A 568      -6.299  -5.395 -25.236  1.00  1.03           C  
ATOM   9187  CE2 PHE A 568      -5.014  -3.399 -25.099  1.00  1.03           C  
ATOM   9188  CZ  PHE A 568      -6.155  -4.056 -25.497  1.00  1.03           C  
ATOM   9189  H   PHE A 568      -5.000  -6.497 -21.888  1.00  1.03           H  
ATOM   9190  HA  PHE A 568      -3.520  -8.263 -23.625  1.00  1.03           H  
ATOM   9191 1HB  PHE A 568      -2.696  -5.507 -22.587  1.00  1.03           H  
ATOM   9192 2HB  PHE A 568      -2.184  -6.269 -24.081  1.00  1.03           H  
ATOM   9193  HD1 PHE A 568      -5.413  -7.150 -24.369  1.00  1.03           H  
ATOM   9194  HD2 PHE A 568      -3.120  -3.560 -24.112  1.00  1.03           H  
ATOM   9195  HE1 PHE A 568      -7.206  -5.895 -25.564  1.00  1.03           H  
ATOM   9196  HE2 PHE A 568      -4.898  -2.335 -25.304  1.00  1.03           H  
ATOM   9197  HZ  PHE A 568      -6.944  -3.517 -26.022  1.00  1.03           H  
ATOM   9198  N   LEU A 569      -2.293  -9.137 -21.412  1.00  0.93           N  
ATOM   9199  CA  LEU A 569      -1.304  -9.676 -20.502  1.00  0.93           C  
ATOM   9200  C   LEU A 569      -0.081 -10.158 -21.315  1.00  0.93           C  
ATOM   9201  O   LEU A 569      -0.280 -10.802 -22.333  1.00  0.93           O  
ATOM   9202  CB  LEU A 569      -1.938 -10.842 -19.736  1.00  0.93           C  
ATOM   9203  CG  LEU A 569      -1.182 -11.408 -18.565  1.00  0.93           C  
ATOM   9204  CD1 LEU A 569      -1.139 -10.384 -17.473  1.00  0.93           C  
ATOM   9205  CD2 LEU A 569      -1.873 -12.642 -18.087  1.00  0.93           C  
ATOM   9206  H   LEU A 569      -3.125  -9.681 -21.628  1.00  0.93           H  
ATOM   9207  HA  LEU A 569      -1.053  -8.901 -19.789  1.00  0.93           H  
ATOM   9208 1HB  LEU A 569      -2.907 -10.510 -19.373  1.00  0.93           H  
ATOM   9209 2HB  LEU A 569      -2.113 -11.659 -20.442  1.00  0.93           H  
ATOM   9210  HG  LEU A 569      -0.164 -11.640 -18.848  1.00  0.93           H  
ATOM   9211 1HD1 LEU A 569      -0.607 -10.789 -16.646  1.00  0.93           H  
ATOM   9212 2HD1 LEU A 569      -0.657  -9.499 -17.813  1.00  0.93           H  
ATOM   9213 3HD1 LEU A 569      -2.133 -10.133 -17.161  1.00  0.93           H  
ATOM   9214 1HD2 LEU A 569      -1.360 -13.025 -17.226  1.00  0.93           H  
ATOM   9215 2HD2 LEU A 569      -2.843 -12.409 -17.807  1.00  0.93           H  
ATOM   9216 3HD2 LEU A 569      -1.899 -13.396 -18.874  1.00  0.93           H  
ATOM   9217  N   PRO A 570       1.179  -9.867 -20.904  1.00  0.83           N  
ATOM   9218  CA  PRO A 570       2.458 -10.327 -21.466  1.00  0.83           C  
ATOM   9219  C   PRO A 570       2.654 -11.849 -21.541  1.00  0.83           C  
ATOM   9220  O   PRO A 570       3.599 -12.334 -22.173  1.00  0.83           O  
ATOM   9221  CB  PRO A 570       3.466  -9.748 -20.497  1.00  0.83           C  
ATOM   9222  CG  PRO A 570       2.835  -8.567 -19.943  1.00  0.83           C  
ATOM   9223  CD  PRO A 570       1.383  -8.896 -19.824  1.00  0.83           C  
ATOM   9224  HA  PRO A 570       2.594  -9.868 -22.455  1.00  0.83           H  
ATOM   9225 1HB  PRO A 570       3.676 -10.495 -19.726  1.00  0.83           H  
ATOM   9226 2HB  PRO A 570       4.407  -9.519 -21.030  1.00  0.83           H  
ATOM   9227 1HG  PRO A 570       3.274  -8.325 -19.012  1.00  0.83           H  
ATOM   9228 2HG  PRO A 570       3.064  -7.740 -20.582  1.00  0.83           H  
ATOM   9229 1HD  PRO A 570       1.219  -9.350 -18.858  1.00  0.83           H  
ATOM   9230 2HD  PRO A 570       0.816  -7.961 -19.984  1.00  0.83           H  
ATOM   9231  N   LYS A 571       1.834 -12.589 -20.817  1.00  0.75           N  
ATOM   9232  CA  LYS A 571       1.930 -14.031 -20.811  1.00  0.75           C  
ATOM   9233  C   LYS A 571       1.369 -14.621 -22.085  1.00  0.75           C  
ATOM   9234  O   LYS A 571       0.728 -13.922 -22.873  1.00  0.75           O  
ATOM   9235  CB  LYS A 571       1.226 -14.622 -19.606  1.00  0.75           C  
ATOM   9236  CG  LYS A 571       1.890 -14.331 -18.282  1.00  0.75           C  
ATOM   9237  CD  LYS A 571       1.051 -14.902 -17.163  1.00  0.75           C  
ATOM   9238  CE  LYS A 571       1.027 -16.398 -17.180  1.00  0.75           C  
ATOM   9239  NZ  LYS A 571       0.075 -16.923 -16.195  1.00  0.75           N  
ATOM   9240  H   LYS A 571       1.089 -12.156 -20.297  1.00  0.75           H  
ATOM   9241  HA  LYS A 571       2.972 -14.306 -20.766  1.00  0.75           H  
ATOM   9242 1HB  LYS A 571       0.211 -14.249 -19.566  1.00  0.75           H  
ATOM   9243 2HB  LYS A 571       1.171 -15.705 -19.718  1.00  0.75           H  
ATOM   9244 1HG  LYS A 571       2.887 -14.769 -18.260  1.00  0.75           H  
ATOM   9245 2HG  LYS A 571       1.981 -13.258 -18.166  1.00  0.75           H  
ATOM   9246 1HD  LYS A 571       1.418 -14.553 -16.200  1.00  0.75           H  
ATOM   9247 2HD  LYS A 571       0.041 -14.599 -17.267  1.00  0.75           H  
ATOM   9248 1HE  LYS A 571       0.739 -16.743 -18.174  1.00  0.75           H  
ATOM   9249 2HE  LYS A 571       2.011 -16.772 -16.938  1.00  0.75           H  
ATOM   9250 1HZ  LYS A 571       0.064 -17.929 -16.224  1.00  0.75           H  
ATOM   9251 2HZ  LYS A 571       0.328 -16.615 -15.276  1.00  0.75           H  
ATOM   9252 3HZ  LYS A 571      -0.871 -16.551 -16.430  1.00  0.75           H  
ATOM   9253  N   ALA A 572       1.631 -15.903 -22.289  1.00  0.69           N  
ATOM   9254  CA  ALA A 572       1.143 -16.605 -23.446  1.00  0.69           C  
ATOM   9255  C   ALA A 572       0.814 -18.050 -23.161  1.00  0.69           C  
ATOM   9256  O   ALA A 572       1.251 -18.634 -22.171  1.00  0.69           O  
ATOM   9257  CB  ALA A 572       2.163 -16.523 -24.561  1.00  0.69           C  
ATOM   9258  H   ALA A 572       2.215 -16.391 -21.632  1.00  0.69           H  
ATOM   9259  HA  ALA A 572       0.216 -16.147 -23.726  1.00  0.69           H  
ATOM   9260 1HB  ALA A 572       1.757 -17.029 -25.416  1.00  0.69           H  
ATOM   9261 2HB  ALA A 572       2.361 -15.479 -24.806  1.00  0.69           H  
ATOM   9262 3HB  ALA A 572       3.087 -17.006 -24.248  1.00  0.69           H  
ATOM   9263  N   CYS A 573      -0.008 -18.607 -24.041  1.00  0.66           N  
ATOM   9264  CA  CYS A 573      -0.434 -19.996 -23.978  1.00  0.66           C  
ATOM   9265  C   CYS A 573      -0.327 -20.658 -25.338  1.00  0.66           C  
ATOM   9266  O   CYS A 573      -0.929 -20.205 -26.317  1.00  0.66           O  
ATOM   9267  CB  CYS A 573      -1.869 -20.094 -23.482  1.00  0.66           C  
ATOM   9268  SG  CYS A 573      -2.534 -21.776 -23.408  1.00  0.66           S  
ATOM   9269  H   CYS A 573      -0.318 -18.041 -24.823  1.00  0.66           H  
ATOM   9270  HA  CYS A 573       0.216 -20.531 -23.285  1.00  0.66           H  
ATOM   9271 1HB  CYS A 573      -1.930 -19.667 -22.480  1.00  0.66           H  
ATOM   9272 2HB  CYS A 573      -2.512 -19.503 -24.123  1.00  0.66           H  
ATOM   9273  N   LEU A 574       0.462 -21.716 -25.399  1.00  0.64           N  
ATOM   9274  CA  LEU A 574       0.677 -22.379 -26.659  1.00  0.64           C  
ATOM   9275  C   LEU A 574       0.384 -23.857 -26.558  1.00  0.64           C  
ATOM   9276  O   LEU A 574       1.074 -24.595 -25.846  1.00  0.64           O  
ATOM   9277  CB  LEU A 574       2.125 -22.209 -27.069  1.00  0.64           C  
ATOM   9278  CG  LEU A 574       2.612 -20.807 -27.170  1.00  0.64           C  
ATOM   9279  CD1 LEU A 574       3.079 -20.350 -25.826  1.00  0.64           C  
ATOM   9280  CD2 LEU A 574       3.720 -20.765 -28.173  1.00  0.64           C  
ATOM   9281  H   LEU A 574       0.943 -22.038 -24.560  1.00  0.64           H  
ATOM   9282  HA  LEU A 574       0.020 -21.946 -27.411  1.00  0.64           H  
ATOM   9283 1HB  LEU A 574       2.764 -22.745 -26.368  1.00  0.64           H  
ATOM   9284 2HB  LEU A 574       2.234 -22.639 -28.050  1.00  0.64           H  
ATOM   9285  HG  LEU A 574       1.804 -20.155 -27.462  1.00  0.64           H  
ATOM   9286 1HD1 LEU A 574       3.431 -19.327 -25.907  1.00  0.64           H  
ATOM   9287 2HD1 LEU A 574       2.301 -20.390 -25.097  1.00  0.64           H  
ATOM   9288 3HD1 LEU A 574       3.879 -21.009 -25.506  1.00  0.64           H  
ATOM   9289 1HD2 LEU A 574       4.090 -19.750 -28.268  1.00  0.64           H  
ATOM   9290 2HD2 LEU A 574       4.520 -21.421 -27.848  1.00  0.64           H  
ATOM   9291 3HD2 LEU A 574       3.360 -21.103 -29.124  1.00  0.64           H  
ATOM   9292  N   ASN A 575      -0.645 -24.285 -27.260  1.00  0.63           N  
ATOM   9293  CA  ASN A 575      -1.041 -25.679 -27.263  1.00  0.63           C  
ATOM   9294  C   ASN A 575      -0.728 -26.365 -28.578  1.00  0.63           C  
ATOM   9295  O   ASN A 575      -1.171 -25.913 -29.632  1.00  0.63           O  
ATOM   9296  CB  ASN A 575      -2.495 -25.821 -26.921  1.00  0.63           C  
ATOM   9297  CG  ASN A 575      -2.832 -25.556 -25.489  1.00  0.63           C  
ATOM   9298  OD1 ASN A 575      -2.097 -25.982 -24.591  1.00  0.63           O  
ATOM   9299  ND2 ASN A 575      -3.922 -24.905 -25.236  1.00  0.63           N  
ATOM   9300  H   ASN A 575      -1.181 -23.616 -27.817  1.00  0.63           H  
ATOM   9301  HA  ASN A 575      -0.469 -26.202 -26.498  1.00  0.63           H  
ATOM   9302 1HB  ASN A 575      -3.066 -25.127 -27.537  1.00  0.63           H  
ATOM   9303 2HB  ASN A 575      -2.802 -26.798 -27.179  1.00  0.63           H  
ATOM   9304 1HD2 ASN A 575      -4.187 -24.724 -24.286  1.00  0.63           H  
ATOM   9305 2HD2 ASN A 575      -4.497 -24.557 -25.979  1.00  0.63           H  
ATOM   9306  N   PHE A 576       0.031 -27.457 -28.521  1.00  0.64           N  
ATOM   9307  CA  PHE A 576       0.382 -28.204 -29.719  1.00  0.64           C  
ATOM   9308  C   PHE A 576      -0.122 -29.633 -29.593  1.00  0.64           C  
ATOM   9309  O   PHE A 576       0.053 -30.269 -28.547  1.00  0.64           O  
ATOM   9310  CB  PHE A 576       1.900 -28.250 -29.890  1.00  0.64           C  
ATOM   9311  CG  PHE A 576       2.523 -26.923 -30.019  1.00  0.64           C  
ATOM   9312  CD1 PHE A 576       2.861 -26.219 -28.874  1.00  0.64           C  
ATOM   9313  CD2 PHE A 576       2.764 -26.358 -31.249  1.00  0.64           C  
ATOM   9314  CE1 PHE A 576       3.417 -24.982 -28.964  1.00  0.64           C  
ATOM   9315  CE2 PHE A 576       3.318 -25.101 -31.347  1.00  0.64           C  
ATOM   9316  CZ  PHE A 576       3.638 -24.417 -30.199  1.00  0.64           C  
ATOM   9317  H   PHE A 576       0.387 -27.769 -27.623  1.00  0.64           H  
ATOM   9318  HA  PHE A 576      -0.076 -27.737 -30.586  1.00  0.64           H  
ATOM   9319 1HB  PHE A 576       2.335 -28.738 -29.035  1.00  0.64           H  
ATOM   9320 2HB  PHE A 576       2.147 -28.836 -30.776  1.00  0.64           H  
ATOM   9321  HD1 PHE A 576       2.671 -26.668 -27.888  1.00  0.64           H  
ATOM   9322  HD2 PHE A 576       2.501 -26.917 -32.145  1.00  0.64           H  
ATOM   9323  HE1 PHE A 576       3.681 -24.443 -28.054  1.00  0.64           H  
ATOM   9324  HE2 PHE A 576       3.499 -24.654 -32.325  1.00  0.64           H  
ATOM   9325  HZ  PHE A 576       4.067 -23.438 -30.261  1.00  0.64           H  
ATOM   9326  N   GLU A 577      -0.680 -30.169 -30.670  1.00  0.66           N  
ATOM   9327  CA  GLU A 577      -1.144 -31.548 -30.638  1.00  0.66           C  
ATOM   9328  C   GLU A 577      -0.472 -32.288 -31.759  1.00  0.66           C  
ATOM   9329  O   GLU A 577      -0.575 -31.904 -32.923  1.00  0.66           O  
ATOM   9330  CB  GLU A 577      -2.653 -31.636 -30.818  1.00  0.66           C  
ATOM   9331  CG  GLU A 577      -3.237 -32.995 -30.600  1.00  0.66           C  
ATOM   9332  CD  GLU A 577      -3.207 -33.354 -29.181  1.00  0.66           C  
ATOM   9333  OE1 GLU A 577      -3.533 -32.504 -28.386  1.00  0.66           O  
ATOM   9334  OE2 GLU A 577      -2.918 -34.470 -28.863  1.00  0.66           O  
ATOM   9335  H   GLU A 577      -0.805 -29.598 -31.503  1.00  0.66           H  
ATOM   9336  HA  GLU A 577      -0.859 -32.012 -29.695  1.00  0.66           H  
ATOM   9337 1HB  GLU A 577      -3.130 -30.990 -30.146  1.00  0.66           H  
ATOM   9338 2HB  GLU A 577      -2.915 -31.309 -31.820  1.00  0.66           H  
ATOM   9339 1HG  GLU A 577      -4.266 -32.991 -30.914  1.00  0.66           H  
ATOM   9340 2HG  GLU A 577      -2.698 -33.742 -31.185  1.00  0.66           H  
ATOM   9341  N   PHE A 578       0.203 -33.361 -31.409  1.00  0.68           N  
ATOM   9342  CA  PHE A 578       0.976 -34.115 -32.361  1.00  0.68           C  
ATOM   9343  C   PHE A 578       0.195 -35.365 -32.729  1.00  0.68           C  
ATOM   9344  O   PHE A 578       0.232 -36.379 -32.016  1.00  0.68           O  
ATOM   9345  CB  PHE A 578       2.297 -34.451 -31.681  1.00  0.68           C  
ATOM   9346  CG  PHE A 578       3.113 -33.206 -31.282  1.00  0.68           C  
ATOM   9347  CD1 PHE A 578       2.762 -32.542 -30.132  1.00  0.68           C  
ATOM   9348  CD2 PHE A 578       4.202 -32.716 -31.991  1.00  0.68           C  
ATOM   9349  CE1 PHE A 578       3.420 -31.444 -29.707  1.00  0.68           C  
ATOM   9350  CE2 PHE A 578       4.876 -31.579 -31.543  1.00  0.68           C  
ATOM   9351  CZ  PHE A 578       4.476 -30.948 -30.405  1.00  0.68           C  
ATOM   9352  H   PHE A 578       0.202 -33.647 -30.431  1.00  0.68           H  
ATOM   9353  HA  PHE A 578       1.140 -33.515 -33.257  1.00  0.68           H  
ATOM   9354 1HB  PHE A 578       2.064 -34.984 -30.791  1.00  0.68           H  
ATOM   9355 2HB  PHE A 578       2.904 -35.096 -32.274  1.00  0.68           H  
ATOM   9356  HD1 PHE A 578       1.929 -32.899 -29.557  1.00  0.68           H  
ATOM   9357  HD2 PHE A 578       4.520 -33.214 -32.891  1.00  0.68           H  
ATOM   9358  HE1 PHE A 578       3.088 -30.973 -28.814  1.00  0.68           H  
ATOM   9359  HE2 PHE A 578       5.711 -31.182 -32.087  1.00  0.68           H  
ATOM   9360  HZ  PHE A 578       4.994 -30.058 -30.056  1.00  0.68           H  
ATOM   9361  N   PHE A 579      -0.536 -35.282 -33.836  1.00  0.72           N  
ATOM   9362  CA  PHE A 579      -1.436 -36.347 -34.227  1.00  0.72           C  
ATOM   9363  C   PHE A 579      -0.680 -37.402 -34.985  1.00  0.72           C  
ATOM   9364  O   PHE A 579       0.046 -37.103 -35.939  1.00  0.72           O  
ATOM   9365  CB  PHE A 579      -2.563 -35.828 -35.123  1.00  0.72           C  
ATOM   9366  CG  PHE A 579      -3.617 -34.948 -34.457  1.00  0.72           C  
ATOM   9367  CD1 PHE A 579      -3.493 -33.572 -34.418  1.00  0.72           C  
ATOM   9368  CD2 PHE A 579      -4.766 -35.511 -33.909  1.00  0.72           C  
ATOM   9369  CE1 PHE A 579      -4.498 -32.804 -33.843  1.00  0.72           C  
ATOM   9370  CE2 PHE A 579      -5.757 -34.724 -33.343  1.00  0.72           C  
ATOM   9371  CZ  PHE A 579      -5.620 -33.377 -33.314  1.00  0.72           C  
ATOM   9372  H   PHE A 579      -0.482 -34.449 -34.421  1.00  0.72           H  
ATOM   9373  HA  PHE A 579      -1.871 -36.793 -33.331  1.00  0.72           H  
ATOM   9374 1HB  PHE A 579      -2.123 -35.257 -35.937  1.00  0.72           H  
ATOM   9375 2HB  PHE A 579      -3.071 -36.680 -35.567  1.00  0.72           H  
ATOM   9376  HD1 PHE A 579      -2.603 -33.091 -34.845  1.00  0.72           H  
ATOM   9377  HD2 PHE A 579      -4.885 -36.597 -33.936  1.00  0.72           H  
ATOM   9378  HE1 PHE A 579      -4.406 -31.745 -33.810  1.00  0.72           H  
ATOM   9379  HE2 PHE A 579      -6.648 -35.178 -32.930  1.00  0.72           H  
ATOM   9380  HZ  PHE A 579      -6.396 -32.752 -32.873  1.00  0.72           H  
ATOM   9381  N   SER A 580      -0.876 -38.641 -34.578  1.00  0.76           N  
ATOM   9382  CA  SER A 580      -0.234 -39.765 -35.225  1.00  0.76           C  
ATOM   9383  C   SER A 580      -1.000 -41.035 -34.940  1.00  0.76           C  
ATOM   9384  O   SER A 580      -1.337 -41.282 -33.785  1.00  0.76           O  
ATOM   9385  CB  SER A 580       1.166 -39.970 -34.677  1.00  0.76           C  
ATOM   9386  OG  SER A 580       1.762 -41.086 -35.285  1.00  0.76           O  
ATOM   9387  H   SER A 580      -1.485 -38.802 -33.787  1.00  0.76           H  
ATOM   9388  HA  SER A 580      -0.196 -39.549 -36.289  1.00  0.76           H  
ATOM   9389 1HB  SER A 580       1.778 -39.081 -34.858  1.00  0.76           H  
ATOM   9390 2HB  SER A 580       1.119 -40.122 -33.603  1.00  0.76           H  
ATOM   9391  HG  SER A 580       2.045 -40.731 -36.169  1.00  0.76           H  
ATOM   9392  N   PRO A 581      -1.144 -41.957 -35.902  1.00  0.80           N  
ATOM   9393  CA  PRO A 581      -1.804 -43.230 -35.712  1.00  0.80           C  
ATOM   9394  C   PRO A 581      -1.089 -44.046 -34.643  1.00  0.80           C  
ATOM   9395  O   PRO A 581      -1.692 -44.876 -33.952  1.00  0.80           O  
ATOM   9396  CB  PRO A 581      -1.720 -43.855 -37.116  1.00  0.80           C  
ATOM   9397  CG  PRO A 581      -0.575 -43.138 -37.805  1.00  0.80           C  
ATOM   9398  CD  PRO A 581      -0.624 -41.738 -37.274  1.00  0.80           C  
ATOM   9399  HA  PRO A 581      -2.842 -43.066 -35.432  1.00  0.80           H  
ATOM   9400 1HB  PRO A 581      -1.544 -44.938 -37.027  1.00  0.80           H  
ATOM   9401 2HB  PRO A 581      -2.681 -43.727 -37.637  1.00  0.80           H  
ATOM   9402 1HG  PRO A 581       0.377 -43.641 -37.570  1.00  0.80           H  
ATOM   9403 2HG  PRO A 581      -0.697 -43.176 -38.898  1.00  0.80           H  
ATOM   9404 1HD  PRO A 581       0.391 -41.352 -37.294  1.00  0.80           H  
ATOM   9405 2HD  PRO A 581      -1.324 -41.114 -37.856  1.00  0.80           H  
ATOM   9406  N   PHE A 582       0.183 -43.743 -34.399  1.00  0.83           N  
ATOM   9407  CA  PHE A 582       0.915 -44.499 -33.411  1.00  0.83           C  
ATOM   9408  C   PHE A 582       0.430 -44.224 -31.990  1.00  0.83           C  
ATOM   9409  O   PHE A 582       0.677 -44.997 -31.076  1.00  0.83           O  
ATOM   9410  CB  PHE A 582       2.392 -44.232 -33.568  1.00  0.83           C  
ATOM   9411  CG  PHE A 582       2.967 -44.971 -34.725  1.00  0.83           C  
ATOM   9412  CD1 PHE A 582       3.406 -44.313 -35.848  1.00  0.83           C  
ATOM   9413  CD2 PHE A 582       3.041 -46.356 -34.695  1.00  0.83           C  
ATOM   9414  CE1 PHE A 582       3.923 -45.022 -36.912  1.00  0.83           C  
ATOM   9415  CE2 PHE A 582       3.550 -47.065 -35.753  1.00  0.83           C  
ATOM   9416  CZ  PHE A 582       3.994 -46.397 -36.870  1.00  0.83           C  
ATOM   9417  H   PHE A 582       0.675 -42.990 -34.895  1.00  0.83           H  
ATOM   9418  HA  PHE A 582       0.754 -45.559 -33.615  1.00  0.83           H  
ATOM   9419 1HB  PHE A 582       2.541 -43.167 -33.737  1.00  0.83           H  
ATOM   9420 2HB  PHE A 582       2.916 -44.495 -32.677  1.00  0.83           H  
ATOM   9421  HD1 PHE A 582       3.354 -43.220 -35.888  1.00  0.83           H  
ATOM   9422  HD2 PHE A 582       2.683 -46.887 -33.817  1.00  0.83           H  
ATOM   9423  HE1 PHE A 582       4.283 -44.492 -37.781  1.00  0.83           H  
ATOM   9424  HE2 PHE A 582       3.601 -48.155 -35.704  1.00  0.83           H  
ATOM   9425  HZ  PHE A 582       4.404 -46.950 -37.711  1.00  0.83           H  
ATOM   9426  N   ALA A 583      -0.255 -43.116 -31.774  1.00  0.85           N  
ATOM   9427  CA  ALA A 583      -0.749 -42.830 -30.441  1.00  0.85           C  
ATOM   9428  C   ALA A 583      -2.087 -43.539 -30.145  1.00  0.85           C  
ATOM   9429  O   ALA A 583      -2.569 -43.485 -29.010  1.00  0.85           O  
ATOM   9430  CB  ALA A 583      -0.910 -41.330 -30.271  1.00  0.85           C  
ATOM   9431  H   ALA A 583      -0.482 -42.483 -32.539  1.00  0.85           H  
ATOM   9432  HA  ALA A 583      -0.015 -43.192 -29.721  1.00  0.85           H  
ATOM   9433 1HB  ALA A 583      -1.254 -41.108 -29.257  1.00  0.85           H  
ATOM   9434 2HB  ALA A 583       0.046 -40.836 -30.446  1.00  0.85           H  
ATOM   9435 3HB  ALA A 583      -1.640 -40.964 -30.988  1.00  0.85           H  
ATOM   9436  N   TYR A 584      -2.714 -44.189 -31.144  1.00  0.85           N  
ATOM   9437  CA  TYR A 584      -4.047 -44.743 -30.879  1.00  0.85           C  
ATOM   9438  C   TYR A 584      -4.567 -46.015 -31.566  1.00  0.85           C  
ATOM   9439  O   TYR A 584      -5.524 -46.622 -31.073  1.00  0.85           O  
ATOM   9440  CB  TYR A 584      -5.045 -43.635 -31.044  1.00  0.85           C  
ATOM   9441  CG  TYR A 584      -4.965 -42.863 -32.347  1.00  0.85           C  
ATOM   9442  CD1 TYR A 584      -5.524 -43.355 -33.493  1.00  0.85           C  
ATOM   9443  CD2 TYR A 584      -4.356 -41.602 -32.358  1.00  0.85           C  
ATOM   9444  CE1 TYR A 584      -5.439 -42.628 -34.649  1.00  0.85           C  
ATOM   9445  CE2 TYR A 584      -4.294 -40.859 -33.509  1.00  0.85           C  
ATOM   9446  CZ  TYR A 584      -4.816 -41.366 -34.656  1.00  0.85           C  
ATOM   9447  OH  TYR A 584      -4.717 -40.660 -35.829  1.00  0.85           O  
ATOM   9448  H   TYR A 584      -2.291 -44.278 -32.066  1.00  0.85           H  
ATOM   9449  HA  TYR A 584      -4.076 -44.959 -29.830  1.00  0.85           H  
ATOM   9450 1HB  TYR A 584      -6.032 -44.008 -30.926  1.00  0.85           H  
ATOM   9451 2HB  TYR A 584      -4.868 -42.981 -30.251  1.00  0.85           H  
ATOM   9452  HD1 TYR A 584      -6.008 -44.329 -33.493  1.00  0.85           H  
ATOM   9453  HD2 TYR A 584      -3.924 -41.201 -31.446  1.00  0.85           H  
ATOM   9454  HE1 TYR A 584      -5.850 -43.038 -35.551  1.00  0.85           H  
ATOM   9455  HE2 TYR A 584      -3.811 -39.880 -33.504  1.00  0.85           H  
ATOM   9456  HH  TYR A 584      -5.260 -39.851 -35.791  1.00  0.85           H  
ATOM   9457  N   VAL A 585      -3.956 -46.469 -32.652  1.00  0.82           N  
ATOM   9458  CA  VAL A 585      -4.515 -47.631 -33.366  1.00  0.82           C  
ATOM   9459  C   VAL A 585      -4.420 -48.994 -32.645  1.00  0.82           C  
ATOM   9460  O   VAL A 585      -5.149 -49.927 -32.986  1.00  0.82           O  
ATOM   9461  CB  VAL A 585      -3.845 -47.754 -34.740  1.00  0.82           C  
ATOM   9462  CG1 VAL A 585      -4.119 -46.466 -35.539  1.00  0.82           C  
ATOM   9463  CG2 VAL A 585      -2.330 -48.030 -34.567  1.00  0.82           C  
ATOM   9464  H   VAL A 585      -3.152 -45.972 -33.040  1.00  0.82           H  
ATOM   9465  HA  VAL A 585      -5.572 -47.421 -33.535  1.00  0.82           H  
ATOM   9466  HB  VAL A 585      -4.294 -48.577 -35.294  1.00  0.82           H  
ATOM   9467 1HG1 VAL A 585      -3.665 -46.542 -36.526  1.00  0.82           H  
ATOM   9468 2HG1 VAL A 585      -5.195 -46.331 -35.645  1.00  0.82           H  
ATOM   9469 3HG1 VAL A 585      -3.709 -45.618 -35.020  1.00  0.82           H  
ATOM   9470 1HG2 VAL A 585      -1.862 -48.113 -35.545  1.00  0.82           H  
ATOM   9471 2HG2 VAL A 585      -1.866 -47.233 -34.017  1.00  0.82           H  
ATOM   9472 3HG2 VAL A 585      -2.185 -48.960 -34.028  1.00  0.82           H  
ATOM   9473  N   ASP A 586      -3.503 -49.112 -31.691  1.00  0.79           N  
ATOM   9474  CA  ASP A 586      -3.226 -50.356 -30.969  1.00  0.79           C  
ATOM   9475  C   ASP A 586      -2.736 -50.031 -29.560  1.00  0.79           C  
ATOM   9476  O   ASP A 586      -1.796 -49.241 -29.434  1.00  0.79           O  
ATOM   9477  CB  ASP A 586      -2.147 -51.166 -31.705  1.00  0.79           C  
ATOM   9478  CG  ASP A 586      -1.883 -52.585 -31.192  1.00  0.79           C  
ATOM   9479  OD1 ASP A 586      -1.461 -52.730 -30.053  1.00  0.79           O  
ATOM   9480  OD2 ASP A 586      -2.085 -53.508 -31.939  1.00  0.79           O  
ATOM   9481  H   ASP A 586      -2.969 -48.286 -31.469  1.00  0.79           H  
ATOM   9482  HA  ASP A 586      -4.152 -50.924 -30.934  1.00  0.79           H  
ATOM   9483 1HB  ASP A 586      -2.402 -51.230 -32.765  1.00  0.79           H  
ATOM   9484 2HB  ASP A 586      -1.221 -50.626 -31.633  1.00  0.79           H  
ATOM   9485  N   PRO A 587      -3.243 -50.682 -28.491  1.00  0.74           N  
ATOM   9486  CA  PRO A 587      -2.892 -50.418 -27.111  1.00  0.74           C  
ATOM   9487  C   PRO A 587      -1.391 -50.601 -26.858  1.00  0.74           C  
ATOM   9488  O   PRO A 587      -0.849 -50.010 -25.922  1.00  0.74           O  
ATOM   9489  CB  PRO A 587      -3.728 -51.458 -26.347  1.00  0.74           C  
ATOM   9490  CG  PRO A 587      -4.033 -52.528 -27.341  1.00  0.74           C  
ATOM   9491  CD  PRO A 587      -4.172 -51.812 -28.652  1.00  0.74           C  
ATOM   9492  HA  PRO A 587      -3.224 -49.411 -26.850  1.00  0.74           H  
ATOM   9493 1HB  PRO A 587      -3.158 -51.843 -25.490  1.00  0.74           H  
ATOM   9494 2HB  PRO A 587      -4.638 -50.987 -25.941  1.00  0.74           H  
ATOM   9495 1HG  PRO A 587      -3.219 -53.272 -27.360  1.00  0.74           H  
ATOM   9496 2HG  PRO A 587      -4.951 -53.062 -27.050  1.00  0.74           H  
ATOM   9497 1HD  PRO A 587      -3.877 -52.503 -29.434  1.00  0.74           H  
ATOM   9498 2HD  PRO A 587      -5.162 -51.457 -28.778  1.00  0.74           H  
ATOM   9499  N   LEU A 588      -0.697 -51.377 -27.702  1.00  0.70           N  
ATOM   9500  CA  LEU A 588       0.737 -51.556 -27.535  1.00  0.70           C  
ATOM   9501  C   LEU A 588       1.418 -50.242 -27.860  1.00  0.70           C  
ATOM   9502  O   LEU A 588       2.351 -49.825 -27.171  1.00  0.70           O  
ATOM   9503  CB  LEU A 588       1.252 -52.679 -28.443  1.00  0.70           C  
ATOM   9504  CG  LEU A 588       2.719 -53.074 -28.282  1.00  0.70           C  
ATOM   9505  CD1 LEU A 588       2.955 -53.539 -26.854  1.00  0.70           C  
ATOM   9506  CD2 LEU A 588       3.047 -54.169 -29.270  1.00  0.70           C  
ATOM   9507  H   LEU A 588      -1.144 -51.855 -28.492  1.00  0.70           H  
ATOM   9508  HA  LEU A 588       0.969 -51.780 -26.507  1.00  0.70           H  
ATOM   9509 1HB  LEU A 588       0.640 -53.563 -28.277  1.00  0.70           H  
ATOM   9510 2HB  LEU A 588       1.108 -52.366 -29.481  1.00  0.70           H  
ATOM   9511  HG  LEU A 588       3.346 -52.228 -28.465  1.00  0.70           H  
ATOM   9512 1HD1 LEU A 588       4.000 -53.823 -26.724  1.00  0.70           H  
ATOM   9513 2HD1 LEU A 588       2.709 -52.732 -26.168  1.00  0.70           H  
ATOM   9514 3HD1 LEU A 588       2.320 -54.398 -26.636  1.00  0.70           H  
ATOM   9515 1HD2 LEU A 588       4.078 -54.459 -29.163  1.00  0.70           H  
ATOM   9516 2HD2 LEU A 588       2.407 -55.032 -29.079  1.00  0.70           H  
ATOM   9517 3HD2 LEU A 588       2.872 -53.803 -30.283  1.00  0.70           H  
ATOM   9518  N   HIS A 589       0.956 -49.580 -28.921  1.00  0.66           N  
ATOM   9519  CA  HIS A 589       1.598 -48.348 -29.337  1.00  0.66           C  
ATOM   9520  C   HIS A 589       1.130 -47.222 -28.429  1.00  0.66           C  
ATOM   9521  O   HIS A 589       1.886 -46.295 -28.129  1.00  0.66           O  
ATOM   9522  CB  HIS A 589       1.291 -48.005 -30.797  1.00  0.66           C  
ATOM   9523  CG  HIS A 589       1.837 -48.960 -31.829  1.00  0.66           C  
ATOM   9524  ND1 HIS A 589       3.182 -49.226 -31.962  1.00  0.66           N  
ATOM   9525  CD2 HIS A 589       1.223 -49.653 -32.814  1.00  0.66           C  
ATOM   9526  CE1 HIS A 589       3.369 -50.056 -32.964  1.00  0.66           C  
ATOM   9527  NE2 HIS A 589       2.196 -50.333 -33.499  1.00  0.66           N  
ATOM   9528  H   HIS A 589       0.130 -49.910 -29.415  1.00  0.66           H  
ATOM   9529  HA  HIS A 589       2.673 -48.433 -29.231  1.00  0.66           H  
ATOM   9530 1HB  HIS A 589       0.212 -47.900 -30.937  1.00  0.66           H  
ATOM   9531 2HB  HIS A 589       1.738 -47.062 -31.014  1.00  0.66           H  
ATOM   9532  HD1 HIS A 589       3.922 -48.837 -31.413  1.00  0.66           H  
ATOM   9533  HD2 HIS A 589       0.188 -49.738 -33.126  1.00  0.66           H  
ATOM   9534  HE1 HIS A 589       4.375 -50.389 -33.227  1.00  0.66           H  
ATOM   9535  N   CYS A 590      -0.107 -47.334 -27.925  1.00  0.64           N  
ATOM   9536  CA  CYS A 590      -0.629 -46.298 -27.038  1.00  0.64           C  
ATOM   9537  C   CYS A 590       0.225 -46.261 -25.786  1.00  0.64           C  
ATOM   9538  O   CYS A 590       0.644 -45.193 -25.326  1.00  0.64           O  
ATOM   9539  CB  CYS A 590      -2.044 -46.616 -26.588  1.00  0.64           C  
ATOM   9540  SG  CYS A 590      -3.238 -46.558 -27.859  1.00  0.64           S  
ATOM   9541  H   CYS A 590      -0.694 -48.116 -28.218  1.00  0.64           H  
ATOM   9542  HA  CYS A 590      -0.595 -45.332 -27.546  1.00  0.64           H  
ATOM   9543 1HB  CYS A 590      -2.065 -47.595 -26.136  1.00  0.64           H  
ATOM   9544 2HB  CYS A 590      -2.341 -45.906 -25.820  1.00  0.64           H  
ATOM   9545  HG  CYS A 590      -2.994 -45.266 -28.209  1.00  0.64           H  
ATOM   9546  N   ASN A 591       0.532 -47.447 -25.258  1.00  0.62           N  
ATOM   9547  CA  ASN A 591       1.376 -47.543 -24.090  1.00  0.62           C  
ATOM   9548  C   ASN A 591       2.780 -47.095 -24.354  1.00  0.62           C  
ATOM   9549  O   ASN A 591       3.377 -46.422 -23.520  1.00  0.62           O  
ATOM   9550  CB  ASN A 591       1.393 -48.932 -23.563  1.00  0.62           C  
ATOM   9551  CG  ASN A 591       0.235 -49.234 -22.821  1.00  0.62           C  
ATOM   9552  OD1 ASN A 591      -0.474 -48.352 -22.308  1.00  0.62           O  
ATOM   9553  ND2 ASN A 591       0.002 -50.457 -22.730  1.00  0.62           N  
ATOM   9554  H   ASN A 591       0.150 -48.304 -25.663  1.00  0.62           H  
ATOM   9555  HA  ASN A 591       0.966 -46.890 -23.321  1.00  0.62           H  
ATOM   9556 1HB  ASN A 591       1.466 -49.637 -24.398  1.00  0.62           H  
ATOM   9557 2HB  ASN A 591       2.268 -49.062 -22.957  1.00  0.62           H  
ATOM   9558 1HD2 ASN A 591      -0.779 -50.804 -22.208  1.00  0.62           H  
ATOM   9559 2HD2 ASN A 591       0.607 -51.102 -23.187  1.00  0.62           H  
ATOM   9560  N   MET A 592       3.323 -47.417 -25.515  1.00  0.61           N  
ATOM   9561  CA  MET A 592       4.659 -46.944 -25.772  1.00  0.61           C  
ATOM   9562  C   MET A 592       4.702 -45.431 -25.888  1.00  0.61           C  
ATOM   9563  O   MET A 592       5.637 -44.797 -25.402  1.00  0.61           O  
ATOM   9564  CB  MET A 592       5.235 -47.623 -26.979  1.00  0.61           C  
ATOM   9565  CG  MET A 592       5.584 -49.038 -26.732  1.00  0.61           C  
ATOM   9566  SD  MET A 592       6.509 -49.709 -28.043  1.00  0.61           S  
ATOM   9567  CE  MET A 592       5.282 -49.809 -29.296  1.00  0.61           C  
ATOM   9568  H   MET A 592       2.835 -48.007 -26.192  1.00  0.61           H  
ATOM   9569  HA  MET A 592       5.280 -47.220 -24.922  1.00  0.61           H  
ATOM   9570 1HB  MET A 592       4.508 -47.590 -27.790  1.00  0.61           H  
ATOM   9571 2HB  MET A 592       6.109 -47.109 -27.312  1.00  0.61           H  
ATOM   9572 1HG  MET A 592       6.174 -49.102 -25.826  1.00  0.61           H  
ATOM   9573 2HG  MET A 592       4.691 -49.629 -26.595  1.00  0.61           H  
ATOM   9574 1HE  MET A 592       5.713 -50.226 -30.204  1.00  0.61           H  
ATOM   9575 2HE  MET A 592       4.469 -50.427 -28.958  1.00  0.61           H  
ATOM   9576 3HE  MET A 592       4.913 -48.815 -29.494  1.00  0.61           H  
ATOM   9577  N   ALA A 593       3.680 -44.822 -26.489  1.00  0.61           N  
ATOM   9578  CA  ALA A 593       3.648 -43.369 -26.566  1.00  0.61           C  
ATOM   9579  C   ALA A 593       3.593 -42.784 -25.157  1.00  0.61           C  
ATOM   9580  O   ALA A 593       4.291 -41.813 -24.848  1.00  0.61           O  
ATOM   9581  CB  ALA A 593       2.465 -42.921 -27.396  1.00  0.61           C  
ATOM   9582  H   ALA A 593       2.927 -45.369 -26.910  1.00  0.61           H  
ATOM   9583  HA  ALA A 593       4.566 -43.024 -27.031  1.00  0.61           H  
ATOM   9584 1HB  ALA A 593       2.449 -41.834 -27.465  1.00  0.61           H  
ATOM   9585 2HB  ALA A 593       2.539 -43.346 -28.395  1.00  0.61           H  
ATOM   9586 3HB  ALA A 593       1.546 -43.268 -26.930  1.00  0.61           H  
ATOM   9587  N   TYR A 594       2.801 -43.414 -24.279  1.00  0.62           N  
ATOM   9588  CA  TYR A 594       2.698 -42.986 -22.890  1.00  0.62           C  
ATOM   9589  C   TYR A 594       4.044 -43.075 -22.184  1.00  0.62           C  
ATOM   9590  O   TYR A 594       4.489 -42.109 -21.560  1.00  0.62           O  
ATOM   9591  CB  TYR A 594       1.694 -43.834 -22.112  1.00  0.62           C  
ATOM   9592  CG  TYR A 594       1.594 -43.420 -20.669  1.00  0.62           C  
ATOM   9593  CD1 TYR A 594       0.755 -42.383 -20.304  1.00  0.62           C  
ATOM   9594  CD2 TYR A 594       2.368 -44.048 -19.713  1.00  0.62           C  
ATOM   9595  CE1 TYR A 594       0.673 -41.995 -18.986  1.00  0.62           C  
ATOM   9596  CE2 TYR A 594       2.286 -43.657 -18.402  1.00  0.62           C  
ATOM   9597  CZ  TYR A 594       1.441 -42.640 -18.033  1.00  0.62           C  
ATOM   9598  OH  TYR A 594       1.358 -42.256 -16.712  1.00  0.62           O  
ATOM   9599  H   TYR A 594       2.230 -44.198 -24.596  1.00  0.62           H  
ATOM   9600  HA  TYR A 594       2.380 -41.947 -22.869  1.00  0.62           H  
ATOM   9601 1HB  TYR A 594       0.707 -43.756 -22.570  1.00  0.62           H  
ATOM   9602 2HB  TYR A 594       1.985 -44.875 -22.143  1.00  0.62           H  
ATOM   9603  HD1 TYR A 594       0.153 -41.878 -21.056  1.00  0.62           H  
ATOM   9604  HD2 TYR A 594       3.043 -44.855 -19.998  1.00  0.62           H  
ATOM   9605  HE1 TYR A 594       0.007 -41.184 -18.696  1.00  0.62           H  
ATOM   9606  HE2 TYR A 594       2.893 -44.148 -17.650  1.00  0.62           H  
ATOM   9607  HH  TYR A 594       1.166 -41.313 -16.667  1.00  0.62           H  
ATOM   9608  N   LEU A 595       4.692 -44.244 -22.280  1.00  0.62           N  
ATOM   9609  CA  LEU A 595       5.959 -44.477 -21.605  1.00  0.62           C  
ATOM   9610  C   LEU A 595       7.019 -43.531 -22.133  1.00  0.62           C  
ATOM   9611  O   LEU A 595       7.786 -42.957 -21.361  1.00  0.62           O  
ATOM   9612  CB  LEU A 595       6.415 -45.924 -21.833  1.00  0.62           C  
ATOM   9613  CG  LEU A 595       5.590 -47.023 -21.163  1.00  0.62           C  
ATOM   9614  CD1 LEU A 595       6.082 -48.356 -21.674  1.00  0.62           C  
ATOM   9615  CD2 LEU A 595       5.720 -46.924 -19.672  1.00  0.62           C  
ATOM   9616  H   LEU A 595       4.272 -44.995 -22.821  1.00  0.62           H  
ATOM   9617  HA  LEU A 595       5.826 -44.298 -20.539  1.00  0.62           H  
ATOM   9618 1HB  LEU A 595       6.401 -46.115 -22.907  1.00  0.62           H  
ATOM   9619 2HB  LEU A 595       7.443 -46.020 -21.485  1.00  0.62           H  
ATOM   9620  HG  LEU A 595       4.544 -46.918 -21.431  1.00  0.62           H  
ATOM   9621 1HD1 LEU A 595       5.508 -49.159 -21.228  1.00  0.62           H  
ATOM   9622 2HD1 LEU A 595       5.956 -48.373 -22.753  1.00  0.62           H  
ATOM   9623 3HD1 LEU A 595       7.132 -48.482 -21.421  1.00  0.62           H  
ATOM   9624 1HD2 LEU A 595       5.138 -47.709 -19.216  1.00  0.62           H  
ATOM   9625 2HD2 LEU A 595       6.769 -47.033 -19.387  1.00  0.62           H  
ATOM   9626 3HD2 LEU A 595       5.347 -45.954 -19.344  1.00  0.62           H  
ATOM   9627  N   TYR A 596       7.021 -43.302 -23.445  1.00  0.64           N  
ATOM   9628  CA  TYR A 596       7.964 -42.384 -24.053  1.00  0.64           C  
ATOM   9629  C   TYR A 596       7.825 -41.014 -23.437  1.00  0.64           C  
ATOM   9630  O   TYR A 596       8.802 -40.419 -22.976  1.00  0.64           O  
ATOM   9631  CB  TYR A 596       7.722 -42.281 -25.557  1.00  0.64           C  
ATOM   9632  CG  TYR A 596       8.567 -41.249 -26.209  1.00  0.64           C  
ATOM   9633  CD1 TYR A 596       9.857 -41.543 -26.414  1.00  0.64           C  
ATOM   9634  CD2 TYR A 596       8.048 -40.007 -26.628  1.00  0.64           C  
ATOM   9635  CE1 TYR A 596      10.671 -40.650 -27.019  1.00  0.64           C  
ATOM   9636  CE2 TYR A 596       8.898 -39.093 -27.253  1.00  0.64           C  
ATOM   9637  CZ  TYR A 596      10.218 -39.449 -27.435  1.00  0.64           C  
ATOM   9638  OH  TYR A 596      11.127 -38.650 -28.028  1.00  0.64           O  
ATOM   9639  H   TYR A 596       6.369 -43.798 -24.048  1.00  0.64           H  
ATOM   9640  HA  TYR A 596       8.976 -42.744 -23.869  1.00  0.64           H  
ATOM   9641 1HB  TYR A 596       7.919 -43.233 -26.033  1.00  0.64           H  
ATOM   9642 2HB  TYR A 596       6.682 -42.037 -25.745  1.00  0.64           H  
ATOM   9643  HD1 TYR A 596      10.249 -42.509 -26.090  1.00  0.64           H  
ATOM   9644  HD2 TYR A 596       6.994 -39.767 -26.468  1.00  0.64           H  
ATOM   9645  HE1 TYR A 596      11.719 -40.901 -27.182  1.00  0.64           H  
ATOM   9646  HE2 TYR A 596       8.530 -38.125 -27.593  1.00  0.64           H  
ATOM   9647  HH  TYR A 596      10.743 -37.826 -28.338  1.00  0.64           H  
ATOM   9648  N   LEU A 597       6.594 -40.527 -23.422  1.00  0.66           N  
ATOM   9649  CA  LEU A 597       6.262 -39.232 -22.886  1.00  0.66           C  
ATOM   9650  C   LEU A 597       6.661 -39.126 -21.412  1.00  0.66           C  
ATOM   9651  O   LEU A 597       7.315 -38.160 -21.025  1.00  0.66           O  
ATOM   9652  CB  LEU A 597       4.788 -38.967 -23.174  1.00  0.66           C  
ATOM   9653  CG  LEU A 597       4.241 -37.639 -22.819  1.00  0.66           C  
ATOM   9654  CD1 LEU A 597       3.199 -37.263 -23.846  1.00  0.66           C  
ATOM   9655  CD2 LEU A 597       3.584 -37.745 -21.461  1.00  0.66           C  
ATOM   9656  H   LEU A 597       5.836 -41.085 -23.818  1.00  0.66           H  
ATOM   9657  HA  LEU A 597       6.833 -38.488 -23.439  1.00  0.66           H  
ATOM   9658 1HB  LEU A 597       4.610 -39.130 -24.236  1.00  0.66           H  
ATOM   9659 2HB  LEU A 597       4.205 -39.712 -22.626  1.00  0.66           H  
ATOM   9660  HG  LEU A 597       5.032 -36.890 -22.807  1.00  0.66           H  
ATOM   9661 1HD1 LEU A 597       2.773 -36.309 -23.606  1.00  0.66           H  
ATOM   9662 2HD1 LEU A 597       3.643 -37.207 -24.820  1.00  0.66           H  
ATOM   9663 3HD1 LEU A 597       2.433 -38.009 -23.857  1.00  0.66           H  
ATOM   9664 1HD2 LEU A 597       3.154 -36.804 -21.196  1.00  0.66           H  
ATOM   9665 2HD2 LEU A 597       2.800 -38.498 -21.500  1.00  0.66           H  
ATOM   9666 3HD2 LEU A 597       4.319 -38.034 -20.710  1.00  0.66           H  
ATOM   9667  N   GLU A 598       6.308 -40.108 -20.582  1.00  0.68           N  
ATOM   9668  CA  GLU A 598       6.685 -40.022 -19.171  1.00  0.68           C  
ATOM   9669  C   GLU A 598       8.205 -40.029 -18.969  1.00  0.68           C  
ATOM   9670  O   GLU A 598       8.703 -39.350 -18.070  1.00  0.68           O  
ATOM   9671  CB  GLU A 598       6.042 -41.138 -18.372  1.00  0.68           C  
ATOM   9672  CG  GLU A 598       4.563 -40.995 -18.163  1.00  0.68           C  
ATOM   9673  CD  GLU A 598       4.173 -39.823 -17.286  1.00  0.68           C  
ATOM   9674  OE1 GLU A 598       4.688 -39.733 -16.196  1.00  0.68           O  
ATOM   9675  OE2 GLU A 598       3.368 -39.018 -17.700  1.00  0.68           O  
ATOM   9676  H   GLU A 598       5.767 -40.903 -20.928  1.00  0.68           H  
ATOM   9677  HA  GLU A 598       6.305 -39.078 -18.782  1.00  0.68           H  
ATOM   9678 1HB  GLU A 598       6.187 -42.073 -18.908  1.00  0.68           H  
ATOM   9679 2HB  GLU A 598       6.525 -41.227 -17.401  1.00  0.68           H  
ATOM   9680 1HG  GLU A 598       4.063 -40.918 -19.130  1.00  0.68           H  
ATOM   9681 2HG  GLU A 598       4.239 -41.898 -17.680  1.00  0.68           H  
ATOM   9682  N   LEU A 599       8.937 -40.787 -19.793  1.00  0.71           N  
ATOM   9683  CA  LEU A 599      10.399 -40.816 -19.753  1.00  0.71           C  
ATOM   9684  C   LEU A 599      10.985 -39.475 -20.197  1.00  0.71           C  
ATOM   9685  O   LEU A 599      11.976 -39.003 -19.631  1.00  0.71           O  
ATOM   9686  CB  LEU A 599      10.892 -41.986 -20.599  1.00  0.71           C  
ATOM   9687  CG  LEU A 599      10.628 -43.309 -19.976  1.00  0.71           C  
ATOM   9688  CD1 LEU A 599      10.822 -44.410 -20.966  1.00  0.71           C  
ATOM   9689  CD2 LEU A 599      11.622 -43.460 -18.835  1.00  0.71           C  
ATOM   9690  H   LEU A 599       8.463 -41.370 -20.486  1.00  0.71           H  
ATOM   9691  HA  LEU A 599      10.705 -40.994 -18.724  1.00  0.71           H  
ATOM   9692 1HB  LEU A 599      10.399 -41.960 -21.568  1.00  0.71           H  
ATOM   9693 2HB  LEU A 599      11.949 -41.907 -20.732  1.00  0.71           H  
ATOM   9694  HG  LEU A 599       9.608 -43.343 -19.600  1.00  0.71           H  
ATOM   9695 1HD1 LEU A 599      10.635 -45.355 -20.483  1.00  0.71           H  
ATOM   9696 2HD1 LEU A 599      10.122 -44.274 -21.784  1.00  0.71           H  
ATOM   9697 3HD1 LEU A 599      11.823 -44.381 -21.343  1.00  0.71           H  
ATOM   9698 1HD2 LEU A 599      11.458 -44.384 -18.335  1.00  0.71           H  
ATOM   9699 2HD2 LEU A 599      12.639 -43.431 -19.229  1.00  0.71           H  
ATOM   9700 3HD2 LEU A 599      11.495 -42.648 -18.129  1.00  0.71           H  
ATOM   9701  N   LEU A 600      10.346 -38.844 -21.178  1.00  0.75           N  
ATOM   9702  CA  LEU A 600      10.744 -37.533 -21.662  1.00  0.75           C  
ATOM   9703  C   LEU A 600      10.554 -36.509 -20.537  1.00  0.75           C  
ATOM   9704  O   LEU A 600      11.421 -35.667 -20.297  1.00  0.75           O  
ATOM   9705  CB  LEU A 600       9.917 -37.175 -22.905  1.00  0.75           C  
ATOM   9706  CG  LEU A 600      10.191 -35.847 -23.560  1.00  0.75           C  
ATOM   9707  CD1 LEU A 600      11.629 -35.796 -24.004  1.00  0.75           C  
ATOM   9708  CD2 LEU A 600       9.246 -35.684 -24.759  1.00  0.75           C  
ATOM   9709  H   LEU A 600       9.559 -39.308 -21.632  1.00  0.75           H  
ATOM   9710  HA  LEU A 600      11.797 -37.566 -21.938  1.00  0.75           H  
ATOM   9711 1HB  LEU A 600      10.067 -37.958 -23.652  1.00  0.75           H  
ATOM   9712 2HB  LEU A 600       8.875 -37.175 -22.630  1.00  0.75           H  
ATOM   9713  HG  LEU A 600      10.020 -35.049 -22.845  1.00  0.75           H  
ATOM   9714 1HD1 LEU A 600      11.817 -34.838 -24.470  1.00  0.75           H  
ATOM   9715 2HD1 LEU A 600      12.289 -35.921 -23.144  1.00  0.75           H  
ATOM   9716 3HD1 LEU A 600      11.802 -36.593 -24.716  1.00  0.75           H  
ATOM   9717 1HD2 LEU A 600       9.427 -34.723 -25.236  1.00  0.75           H  
ATOM   9718 2HD2 LEU A 600       9.424 -36.489 -25.472  1.00  0.75           H  
ATOM   9719 3HD2 LEU A 600       8.223 -35.734 -24.420  1.00  0.75           H  
ATOM   9720  N   LYS A 601       9.413 -36.594 -19.843  1.00  0.79           N  
ATOM   9721  CA  LYS A 601       9.056 -35.704 -18.732  1.00  0.79           C  
ATOM   9722  C   LYS A 601       9.731 -36.070 -17.408  1.00  0.79           C  
ATOM   9723  O   LYS A 601       8.974 -35.948 -16.449  1.00  0.79           O  
ATOM   9724  CB  LYS A 601       7.565 -35.775 -18.428  1.00  0.79           C  
ATOM   9725  CG  LYS A 601       6.647 -35.313 -19.479  1.00  0.79           C  
ATOM   9726  CD  LYS A 601       5.226 -35.574 -19.024  1.00  0.79           C  
ATOM   9727  CE  LYS A 601       4.737 -34.511 -18.084  1.00  0.79           C  
ATOM   9728  NZ  LYS A 601       3.317 -34.716 -17.735  1.00  0.79           N  
ATOM   9729  H   LYS A 601       8.739 -37.308 -20.119  1.00  0.79           H  
ATOM   9730  HA  LYS A 601       9.341 -34.687 -18.995  1.00  0.79           H  
ATOM   9731 1HB  LYS A 601       7.300 -36.812 -18.204  1.00  0.79           H  
ATOM   9732 2HB  LYS A 601       7.354 -35.190 -17.537  1.00  0.79           H  
ATOM   9733 1HG  LYS A 601       6.783 -34.247 -19.632  1.00  0.79           H  
ATOM   9734 2HG  LYS A 601       6.838 -35.828 -20.415  1.00  0.79           H  
ATOM   9735 1HD  LYS A 601       4.564 -35.630 -19.855  1.00  0.79           H  
ATOM   9736 2HD  LYS A 601       5.190 -36.535 -18.503  1.00  0.79           H  
ATOM   9737 1HE  LYS A 601       5.334 -34.493 -17.176  1.00  0.79           H  
ATOM   9738 2HE  LYS A 601       4.831 -33.550 -18.590  1.00  0.79           H  
ATOM   9739 1HZ  LYS A 601       2.989 -33.935 -17.152  1.00  0.79           H  
ATOM   9740 2HZ  LYS A 601       2.762 -34.721 -18.606  1.00  0.79           H  
ATOM   9741 3HZ  LYS A 601       3.178 -35.585 -17.255  1.00  0.79           H  
ATOM   9742  N   ASP A 602      10.426 -37.200 -17.492  1.00  0.83           N  
ATOM   9743  CA  ASP A 602      11.456 -37.402 -16.491  1.00  0.83           C  
ATOM   9744  C   ASP A 602      12.738 -36.646 -16.859  1.00  0.83           C  
ATOM   9745  O   ASP A 602      13.256 -35.855 -16.067  1.00  0.83           O  
ATOM   9746  CB  ASP A 602      11.705 -38.914 -16.351  1.00  0.83           C  
ATOM   9747  CG  ASP A 602      12.380 -39.339 -15.109  1.00  0.83           C  
ATOM   9748  OD1 ASP A 602      11.812 -39.105 -14.076  1.00  0.83           O  
ATOM   9749  OD2 ASP A 602      13.423 -39.939 -15.162  1.00  0.83           O  
ATOM   9750  H   ASP A 602       9.841 -38.026 -17.576  1.00  0.83           H  
ATOM   9751  HA  ASP A 602      11.093 -37.025 -15.542  1.00  0.83           H  
ATOM   9752 1HB  ASP A 602      10.745 -39.433 -16.418  1.00  0.83           H  
ATOM   9753 2HB  ASP A 602      12.304 -39.257 -17.185  1.00  0.83           H  
ATOM   9754  N   SER A 603      13.191 -36.822 -18.095  1.00  0.87           N  
ATOM   9755  CA  SER A 603      14.420 -36.215 -18.601  1.00  0.87           C  
ATOM   9756  C   SER A 603      14.399 -34.686 -18.545  1.00  0.87           C  
ATOM   9757  O   SER A 603      15.394 -34.047 -18.198  1.00  0.87           O  
ATOM   9758  CB  SER A 603      14.658 -36.697 -20.006  1.00  0.87           C  
ATOM   9759  OG  SER A 603      15.840 -36.161 -20.543  1.00  0.87           O  
ATOM   9760  H   SER A 603      12.682 -37.464 -18.704  1.00  0.87           H  
ATOM   9761  HA  SER A 603      15.245 -36.561 -17.978  1.00  0.87           H  
ATOM   9762 1HB  SER A 603      14.713 -37.768 -19.967  1.00  0.87           H  
ATOM   9763 2HB  SER A 603      13.813 -36.437 -20.637  1.00  0.87           H  
ATOM   9764  HG  SER A 603      15.698 -35.213 -20.581  1.00  0.87           H  
ATOM   9765  N   LEU A 604      13.247 -34.105 -18.849  1.00  0.91           N  
ATOM   9766  CA  LEU A 604      13.061 -32.664 -18.846  1.00  0.91           C  
ATOM   9767  C   LEU A 604      12.917 -32.041 -17.451  1.00  0.91           C  
ATOM   9768  O   LEU A 604      12.893 -30.814 -17.335  1.00  0.91           O  
ATOM   9769  CB  LEU A 604      11.804 -32.301 -19.650  1.00  0.91           C  
ATOM   9770  CG  LEU A 604      11.835 -32.510 -21.173  1.00  0.91           C  
ATOM   9771  CD1 LEU A 604      10.424 -32.334 -21.785  1.00  0.91           C  
ATOM   9772  CD2 LEU A 604      12.741 -31.456 -21.745  1.00  0.91           C  
ATOM   9773  H   LEU A 604      12.475 -34.699 -19.146  1.00  0.91           H  
ATOM   9774  HA  LEU A 604      13.920 -32.222 -19.339  1.00  0.91           H  
ATOM   9775 1HB  LEU A 604      10.960 -32.855 -19.245  1.00  0.91           H  
ATOM   9776 2HB  LEU A 604      11.646 -31.253 -19.490  1.00  0.91           H  
ATOM   9777  HG  LEU A 604      12.203 -33.509 -21.411  1.00  0.91           H  
ATOM   9778 1HD1 LEU A 604      10.486 -32.469 -22.868  1.00  0.91           H  
ATOM   9779 2HD1 LEU A 604       9.749 -33.080 -21.364  1.00  0.91           H  
ATOM   9780 3HD1 LEU A 604      10.049 -31.343 -21.570  1.00  0.91           H  
ATOM   9781 1HD2 LEU A 604      12.779 -31.560 -22.815  1.00  0.91           H  
ATOM   9782 2HD2 LEU A 604      12.349 -30.468 -21.498  1.00  0.91           H  
ATOM   9783 3HD2 LEU A 604      13.736 -31.566 -21.319  1.00  0.91           H  
ATOM   9784  N   ASN A 605      12.831 -32.843 -16.383  1.00  0.94           N  
ATOM   9785  CA  ASN A 605      12.599 -32.273 -15.052  1.00  0.94           C  
ATOM   9786  C   ASN A 605      13.700 -31.308 -14.598  1.00  0.94           C  
ATOM   9787  O   ASN A 605      13.425 -30.297 -13.943  1.00  0.94           O  
ATOM   9788  CB  ASN A 605      12.395 -33.369 -14.029  1.00  0.94           C  
ATOM   9789  CG  ASN A 605      11.050 -34.027 -14.162  1.00  0.94           C  
ATOM   9790  OD1 ASN A 605      10.131 -33.497 -14.804  1.00  0.94           O  
ATOM   9791  ND2 ASN A 605      10.909 -35.167 -13.548  1.00  0.94           N  
ATOM   9792  H   ASN A 605      12.916 -33.858 -16.472  1.00  0.94           H  
ATOM   9793  HA  ASN A 605      11.673 -31.704 -15.087  1.00  0.94           H  
ATOM   9794 1HB  ASN A 605      13.175 -34.121 -14.133  1.00  0.94           H  
ATOM   9795 2HB  ASN A 605      12.476 -32.949 -13.030  1.00  0.94           H  
ATOM   9796 1HD2 ASN A 605      10.034 -35.656 -13.584  1.00  0.94           H  
ATOM   9797 2HD2 ASN A 605      11.677 -35.550 -13.043  1.00  0.94           H  
ATOM   9798  N   GLU A 606      14.936 -31.543 -15.037  1.00  0.96           N  
ATOM   9799  CA  GLU A 606      16.045 -30.695 -14.617  1.00  0.96           C  
ATOM   9800  C   GLU A 606      16.059 -29.331 -15.312  1.00  0.96           C  
ATOM   9801  O   GLU A 606      16.856 -28.456 -14.965  1.00  0.96           O  
ATOM   9802  CB  GLU A 606      17.382 -31.429 -14.803  1.00  0.96           C  
ATOM   9803  CG  GLU A 606      17.604 -32.593 -13.794  1.00  0.96           C  
ATOM   9804  CD  GLU A 606      18.905 -33.338 -13.947  1.00  0.96           C  
ATOM   9805  OE1 GLU A 606      19.626 -33.052 -14.873  1.00  0.96           O  
ATOM   9806  OE2 GLU A 606      19.203 -34.173 -13.102  1.00  0.96           O  
ATOM   9807  H   GLU A 606      15.113 -32.352 -15.617  1.00  0.96           H  
ATOM   9808  HA  GLU A 606      15.920 -30.517 -13.553  1.00  0.96           H  
ATOM   9809 1HB  GLU A 606      17.414 -31.856 -15.807  1.00  0.96           H  
ATOM   9810 2HB  GLU A 606      18.196 -30.735 -14.736  1.00  0.96           H  
ATOM   9811 1HG  GLU A 606      17.593 -32.176 -12.797  1.00  0.96           H  
ATOM   9812 2HG  GLU A 606      16.772 -33.291 -13.872  1.00  0.96           H  
ATOM   9813  N   TYR A 607      15.165 -29.152 -16.281  1.00  0.96           N  
ATOM   9814  CA  TYR A 607      15.011 -27.907 -17.011  1.00  0.96           C  
ATOM   9815  C   TYR A 607      13.678 -27.274 -16.590  1.00  0.96           C  
ATOM   9816  O   TYR A 607      13.560 -26.051 -16.406  1.00  0.96           O  
ATOM   9817  CB  TYR A 607      14.979 -28.210 -18.517  1.00  0.96           C  
ATOM   9818  CG  TYR A 607      16.211 -28.924 -19.036  1.00  0.96           C  
ATOM   9819  CD1 TYR A 607      16.264 -30.307 -18.965  1.00  0.96           C  
ATOM   9820  CD2 TYR A 607      17.259 -28.219 -19.598  1.00  0.96           C  
ATOM   9821  CE1 TYR A 607      17.356 -30.993 -19.448  1.00  0.96           C  
ATOM   9822  CE2 TYR A 607      18.365 -28.896 -20.088  1.00  0.96           C  
ATOM   9823  CZ  TYR A 607      18.423 -30.282 -20.021  1.00  0.96           C  
ATOM   9824  OH  TYR A 607      19.545 -30.959 -20.521  1.00  0.96           O  
ATOM   9825  H   TYR A 607      14.535 -29.911 -16.519  1.00  0.96           H  
ATOM   9826  HA  TYR A 607      15.827 -27.227 -16.765  1.00  0.96           H  
ATOM   9827 1HB  TYR A 607      14.107 -28.831 -18.742  1.00  0.96           H  
ATOM   9828 2HB  TYR A 607      14.867 -27.278 -19.071  1.00  0.96           H  
ATOM   9829  HD1 TYR A 607      15.441 -30.848 -18.520  1.00  0.96           H  
ATOM   9830  HD2 TYR A 607      17.214 -27.132 -19.656  1.00  0.96           H  
ATOM   9831  HE1 TYR A 607      17.383 -32.084 -19.381  1.00  0.96           H  
ATOM   9832  HE2 TYR A 607      19.191 -28.338 -20.532  1.00  0.96           H  
ATOM   9833  HH  TYR A 607      20.258 -30.322 -20.662  1.00  0.96           H  
ATOM   9834  N   ALA A 608      12.674 -28.144 -16.459  1.00  0.96           N  
ATOM   9835  CA  ALA A 608      11.309 -27.769 -16.170  1.00  0.96           C  
ATOM   9836  C   ALA A 608      11.080 -27.098 -14.851  1.00  0.96           C  
ATOM   9837  O   ALA A 608      10.341 -26.130 -14.815  1.00  0.96           O  
ATOM   9838  CB  ALA A 608      10.437 -28.992 -16.173  1.00  0.96           C  
ATOM   9839  H   ALA A 608      12.854 -29.129 -16.609  1.00  0.96           H  
ATOM   9840  HA  ALA A 608      11.000 -27.087 -16.956  1.00  0.96           H  
ATOM   9841 1HB  ALA A 608       9.398 -28.710 -16.011  1.00  0.96           H  
ATOM   9842 2HB  ALA A 608      10.541 -29.495 -17.106  1.00  0.96           H  
ATOM   9843 3HB  ALA A 608      10.757 -29.653 -15.376  1.00  0.96           H  
ATOM   9844  N   TYR A 609      11.700 -27.554 -13.765  1.00  0.95           N  
ATOM   9845  CA  TYR A 609      11.362 -26.902 -12.498  1.00  0.95           C  
ATOM   9846  C   TYR A 609      11.654 -25.423 -12.588  1.00  0.95           C  
ATOM   9847  O   TYR A 609      10.858 -24.599 -12.146  1.00  0.95           O  
ATOM   9848  CB  TYR A 609      12.062 -27.515 -11.311  1.00  0.95           C  
ATOM   9849  CG  TYR A 609      11.612 -26.970  -9.951  1.00  0.95           C  
ATOM   9850  CD1 TYR A 609      10.435 -27.469  -9.410  1.00  0.95           C  
ATOM   9851  CD2 TYR A 609      12.330 -26.031  -9.252  1.00  0.95           C  
ATOM   9852  CE1 TYR A 609       9.981 -27.039  -8.180  1.00  0.95           C  
ATOM   9853  CE2 TYR A 609      11.868 -25.600  -7.995  1.00  0.95           C  
ATOM   9854  CZ  TYR A 609      10.703 -26.101  -7.468  1.00  0.95           C  
ATOM   9855  OH  TYR A 609      10.244 -25.680  -6.219  1.00  0.95           O  
ATOM   9856  H   TYR A 609      12.320 -28.371 -13.807  1.00  0.95           H  
ATOM   9857  HA  TYR A 609      10.291 -27.017 -12.335  1.00  0.95           H  
ATOM   9858 1HB  TYR A 609      11.798 -28.530 -11.322  1.00  0.95           H  
ATOM   9859 2HB  TYR A 609      13.147 -27.430 -11.401  1.00  0.95           H  
ATOM   9860  HD1 TYR A 609       9.863 -28.219  -9.966  1.00  0.95           H  
ATOM   9861  HD2 TYR A 609      13.251 -25.634  -9.668  1.00  0.95           H  
ATOM   9862  HE1 TYR A 609       9.056 -27.447  -7.772  1.00  0.95           H  
ATOM   9863  HE2 TYR A 609      12.431 -24.869  -7.424  1.00  0.95           H  
ATOM   9864  HH  TYR A 609       9.454 -26.181  -5.987  1.00  0.95           H  
ATOM   9865  N   ALA A 610      12.822 -25.074 -13.123  1.00  0.93           N  
ATOM   9866  CA  ALA A 610      13.164 -23.670 -13.218  1.00  0.93           C  
ATOM   9867  C   ALA A 610      12.116 -22.930 -14.048  1.00  0.93           C  
ATOM   9868  O   ALA A 610      11.662 -21.835 -13.685  1.00  0.93           O  
ATOM   9869  CB  ALA A 610      14.537 -23.534 -13.843  1.00  0.93           C  
ATOM   9870  H   ALA A 610      13.445 -25.783 -13.486  1.00  0.93           H  
ATOM   9871  HA  ALA A 610      13.169 -23.247 -12.221  1.00  0.93           H  
ATOM   9872 1HB  ALA A 610      14.816 -22.500 -13.916  1.00  0.93           H  
ATOM   9873 2HB  ALA A 610      15.265 -24.061 -13.230  1.00  0.93           H  
ATOM   9874 3HB  ALA A 610      14.520 -23.972 -14.842  1.00  0.93           H  
ATOM   9875  N   ALA A 611      11.680 -23.551 -15.138  1.00  0.92           N  
ATOM   9876  CA  ALA A 611      10.667 -22.914 -15.955  1.00  0.92           C  
ATOM   9877  C   ALA A 611       9.356 -22.735 -15.176  1.00  0.92           C  
ATOM   9878  O   ALA A 611       8.745 -21.657 -15.196  1.00  0.92           O  
ATOM   9879  CB  ALA A 611      10.440 -23.739 -17.197  1.00  0.92           C  
ATOM   9880  H   ALA A 611      12.074 -24.452 -15.418  1.00  0.92           H  
ATOM   9881  HA  ALA A 611      11.032 -21.929 -16.240  1.00  0.92           H  
ATOM   9882 1HB  ALA A 611       9.725 -23.244 -17.812  1.00  0.92           H  
ATOM   9883 2HB  ALA A 611      11.371 -23.842 -17.736  1.00  0.92           H  
ATOM   9884 3HB  ALA A 611      10.069 -24.720 -16.927  1.00  0.92           H  
ATOM   9885  N   GLU A 612       8.973 -23.766 -14.403  1.00  0.90           N  
ATOM   9886  CA  GLU A 612       7.722 -23.747 -13.645  1.00  0.90           C  
ATOM   9887  C   GLU A 612       7.766 -22.639 -12.609  1.00  0.90           C  
ATOM   9888  O   GLU A 612       6.799 -21.894 -12.433  1.00  0.90           O  
ATOM   9889  CB  GLU A 612       7.516 -25.087 -12.901  1.00  0.90           C  
ATOM   9890  CG  GLU A 612       7.217 -26.361 -13.750  1.00  0.90           C  
ATOM   9891  CD  GLU A 612       5.843 -26.474 -14.333  1.00  0.90           C  
ATOM   9892  OE1 GLU A 612       4.889 -26.356 -13.600  1.00  0.90           O  
ATOM   9893  OE2 GLU A 612       5.752 -26.697 -15.521  1.00  0.90           O  
ATOM   9894  H   GLU A 612       9.546 -24.603 -14.394  1.00  0.90           H  
ATOM   9895  HA  GLU A 612       6.895 -23.560 -14.328  1.00  0.90           H  
ATOM   9896 1HB  GLU A 612       8.400 -25.301 -12.308  1.00  0.90           H  
ATOM   9897 2HB  GLU A 612       6.690 -24.973 -12.202  1.00  0.90           H  
ATOM   9898 1HG  GLU A 612       7.914 -26.382 -14.577  1.00  0.90           H  
ATOM   9899 2HG  GLU A 612       7.417 -27.235 -13.132  1.00  0.90           H  
ATOM   9900  N   LEU A 613       8.927 -22.458 -11.987  1.00  0.89           N  
ATOM   9901  CA  LEU A 613       9.084 -21.431 -10.976  1.00  0.89           C  
ATOM   9902  C   LEU A 613       8.859 -20.048 -11.542  1.00  0.89           C  
ATOM   9903  O   LEU A 613       8.284 -19.178 -10.888  1.00  0.89           O  
ATOM   9904  CB  LEU A 613      10.492 -21.433 -10.401  1.00  0.89           C  
ATOM   9905  CG  LEU A 613      10.928 -22.519  -9.528  1.00  0.89           C  
ATOM   9906  CD1 LEU A 613      12.439 -22.323  -9.254  1.00  0.89           C  
ATOM   9907  CD2 LEU A 613      10.130 -22.457  -8.280  1.00  0.89           C  
ATOM   9908  H   LEU A 613       9.699 -23.097 -12.184  1.00  0.89           H  
ATOM   9909  HA  LEU A 613       8.360 -21.610 -10.185  1.00  0.89           H  
ATOM   9910 1HB  LEU A 613      11.176 -21.411 -11.228  1.00  0.89           H  
ATOM   9911 2HB  LEU A 613      10.595 -20.551  -9.867  1.00  0.89           H  
ATOM   9912  HG  LEU A 613      10.780 -23.478 -10.006  1.00  0.89           H  
ATOM   9913 1HD1 LEU A 613      12.817 -23.083  -8.608  1.00  0.89           H  
ATOM   9914 2HD1 LEU A 613      12.981 -22.352 -10.183  1.00  0.89           H  
ATOM   9915 3HD1 LEU A 613      12.592 -21.361  -8.783  1.00  0.89           H  
ATOM   9916 1HD2 LEU A 613      10.442 -23.233  -7.616  1.00  0.89           H  
ATOM   9917 2HD2 LEU A 613      10.280 -21.488  -7.801  1.00  0.89           H  
ATOM   9918 3HD2 LEU A 613       9.075 -22.585  -8.517  1.00  0.89           H  
ATOM   9919  N   ALA A 614       9.302 -19.847 -12.780  1.00  0.87           N  
ATOM   9920  CA  ALA A 614       9.229 -18.556 -13.451  1.00  0.87           C  
ATOM   9921  C   ALA A 614       7.846 -18.284 -14.018  1.00  0.87           C  
ATOM   9922  O   ALA A 614       7.626 -17.254 -14.660  1.00  0.87           O  
ATOM   9923  CB  ALA A 614      10.280 -18.491 -14.544  1.00  0.87           C  
ATOM   9924  H   ALA A 614       9.772 -20.621 -13.260  1.00  0.87           H  
ATOM   9925  HA  ALA A 614       9.422 -17.782 -12.725  1.00  0.87           H  
ATOM   9926 1HB  ALA A 614      10.247 -17.520 -15.025  1.00  0.87           H  
ATOM   9927 2HB  ALA A 614      11.272 -18.647 -14.112  1.00  0.87           H  
ATOM   9928 3HB  ALA A 614      10.085 -19.270 -15.283  1.00  0.87           H  
ATOM   9929  N   GLY A 615       6.924 -19.225 -13.829  1.00  0.85           N  
ATOM   9930  CA  GLY A 615       5.580 -19.103 -14.343  1.00  0.85           C  
ATOM   9931  C   GLY A 615       5.484 -19.622 -15.762  1.00  0.85           C  
ATOM   9932  O   GLY A 615       4.424 -19.515 -16.381  1.00  0.85           O  
ATOM   9933  H   GLY A 615       7.138 -20.064 -13.290  1.00  0.85           H  
ATOM   9934 1HA  GLY A 615       4.907 -19.672 -13.702  1.00  0.85           H  
ATOM   9935 2HA  GLY A 615       5.266 -18.062 -14.300  1.00  0.85           H  
ATOM   9936  N   LEU A 616       6.608 -20.126 -16.290  1.00  0.82           N  
ATOM   9937  CA  LEU A 616       6.680 -20.685 -17.626  1.00  0.82           C  
ATOM   9938  C   LEU A 616       6.442 -22.174 -17.527  1.00  0.82           C  
ATOM   9939  O   LEU A 616       7.356 -22.984 -17.665  1.00  0.82           O  
ATOM   9940  CB  LEU A 616       8.004 -20.358 -18.279  1.00  0.82           C  
ATOM   9941  CG  LEU A 616       8.052 -20.698 -19.710  1.00  0.82           C  
ATOM   9942  CD1 LEU A 616       6.994 -19.886 -20.452  1.00  0.82           C  
ATOM   9943  CD2 LEU A 616       9.450 -20.443 -20.216  1.00  0.82           C  
ATOM   9944  H   LEU A 616       7.438 -20.211 -15.708  1.00  0.82           H  
ATOM   9945  HA  LEU A 616       5.900 -20.280 -18.230  1.00  0.82           H  
ATOM   9946 1HB  LEU A 616       8.191 -19.291 -18.173  1.00  0.82           H  
ATOM   9947 2HB  LEU A 616       8.801 -20.900 -17.766  1.00  0.82           H  
ATOM   9948  HG  LEU A 616       7.782 -21.714 -19.836  1.00  0.82           H  
ATOM   9949 1HD1 LEU A 616       6.981 -20.153 -21.479  1.00  0.82           H  
ATOM   9950 2HD1 LEU A 616       6.026 -20.120 -20.034  1.00  0.82           H  
ATOM   9951 3HD1 LEU A 616       7.192 -18.817 -20.353  1.00  0.82           H  
ATOM   9952 1HD2 LEU A 616       9.518 -20.681 -21.263  1.00  0.82           H  
ATOM   9953 2HD2 LEU A 616       9.687 -19.405 -20.072  1.00  0.82           H  
ATOM   9954 3HD2 LEU A 616      10.152 -21.054 -19.656  1.00  0.82           H  
ATOM   9955  N   SER A 617       5.221 -22.525 -17.227  1.00  0.80           N  
ATOM   9956  CA  SER A 617       4.895 -23.894 -16.931  1.00  0.80           C  
ATOM   9957  C   SER A 617       4.655 -24.690 -18.172  1.00  0.80           C  
ATOM   9958  O   SER A 617       4.393 -24.142 -19.247  1.00  0.80           O  
ATOM   9959  CB  SER A 617       3.674 -23.939 -16.051  1.00  0.80           C  
ATOM   9960  OG  SER A 617       2.546 -23.454 -16.735  1.00  0.80           O  
ATOM   9961  H   SER A 617       4.501 -21.802 -17.236  1.00  0.80           H  
ATOM   9962  HA  SER A 617       5.734 -24.339 -16.398  1.00  0.80           H  
ATOM   9963 1HB  SER A 617       3.500 -24.966 -15.725  1.00  0.80           H  
ATOM   9964 2HB  SER A 617       3.855 -23.339 -15.162  1.00  0.80           H  
ATOM   9965  HG  SER A 617       2.767 -22.539 -16.974  1.00  0.80           H  
ATOM   9966  N   TYR A 618       4.674 -25.995 -18.038  1.00  0.78           N  
ATOM   9967  CA  TYR A 618       4.269 -26.761 -19.188  1.00  0.78           C  
ATOM   9968  C   TYR A 618       3.823 -28.139 -18.803  1.00  0.78           C  
ATOM   9969  O   TYR A 618       4.102 -28.625 -17.708  1.00  0.78           O  
ATOM   9970  CB  TYR A 618       5.377 -26.851 -20.241  1.00  0.78           C  
ATOM   9971  CG  TYR A 618       6.499 -27.669 -19.916  1.00  0.78           C  
ATOM   9972  CD1 TYR A 618       6.530 -28.935 -20.429  1.00  0.78           C  
ATOM   9973  CD2 TYR A 618       7.513 -27.206 -19.134  1.00  0.78           C  
ATOM   9974  CE1 TYR A 618       7.586 -29.732 -20.181  1.00  0.78           C  
ATOM   9975  CE2 TYR A 618       8.565 -28.004 -18.901  1.00  0.78           C  
ATOM   9976  CZ  TYR A 618       8.595 -29.268 -19.431  1.00  0.78           C  
ATOM   9977  OH  TYR A 618       9.625 -30.071 -19.209  1.00  0.78           O  
ATOM   9978  H   TYR A 618       4.935 -26.420 -17.144  1.00  0.78           H  
ATOM   9979  HA  TYR A 618       3.413 -26.254 -19.621  1.00  0.78           H  
ATOM   9980 1HB  TYR A 618       4.958 -27.242 -21.163  1.00  0.78           H  
ATOM   9981 2HB  TYR A 618       5.750 -25.856 -20.465  1.00  0.78           H  
ATOM   9982  HD1 TYR A 618       5.704 -29.283 -21.048  1.00  0.78           H  
ATOM   9983  HD2 TYR A 618       7.482 -26.199 -18.711  1.00  0.78           H  
ATOM   9984  HE1 TYR A 618       7.642 -30.727 -20.580  1.00  0.78           H  
ATOM   9985  HE2 TYR A 618       9.372 -27.641 -18.305  1.00  0.78           H  
ATOM   9986  HH  TYR A 618       9.524 -30.871 -19.728  1.00  0.78           H  
ATOM   9987  N   ASP A 619       3.177 -28.797 -19.735  1.00  0.78           N  
ATOM   9988  CA  ASP A 619       2.856 -30.182 -19.518  1.00  0.78           C  
ATOM   9989  C   ASP A 619       2.829 -30.944 -20.808  1.00  0.78           C  
ATOM   9990  O   ASP A 619       2.594 -30.400 -21.890  1.00  0.78           O  
ATOM   9991  CB  ASP A 619       1.491 -30.358 -18.836  1.00  0.78           C  
ATOM   9992  CG  ASP A 619       1.336 -31.774 -18.146  1.00  0.78           C  
ATOM   9993  OD1 ASP A 619       2.345 -32.500 -18.066  1.00  0.78           O  
ATOM   9994  OD2 ASP A 619       0.224 -32.146 -17.780  1.00  0.78           O  
ATOM   9995  H   ASP A 619       2.929 -28.303 -20.591  1.00  0.78           H  
ATOM   9996  HA  ASP A 619       3.627 -30.618 -18.884  1.00  0.78           H  
ATOM   9997 1HB  ASP A 619       1.352 -29.581 -18.084  1.00  0.78           H  
ATOM   9998 2HB  ASP A 619       0.702 -30.245 -19.580  1.00  0.78           H  
ATOM   9999  N   LEU A 620       3.095 -32.222 -20.666  1.00  0.79           N  
ATOM  10000  CA  LEU A 620       2.968 -33.161 -21.759  1.00  0.79           C  
ATOM  10001  C   LEU A 620       1.977 -34.242 -21.365  1.00  0.79           C  
ATOM  10002  O   LEU A 620       2.036 -34.785 -20.252  1.00  0.79           O  
ATOM  10003  CB  LEU A 620       4.310 -33.792 -22.164  1.00  0.79           C  
ATOM  10004  CG  LEU A 620       5.230 -32.998 -23.049  1.00  0.79           C  
ATOM  10005  CD1 LEU A 620       6.102 -32.126 -22.212  1.00  0.79           C  
ATOM  10006  CD2 LEU A 620       6.063 -33.942 -23.859  1.00  0.79           C  
ATOM  10007  H   LEU A 620       3.265 -32.537 -19.713  1.00  0.79           H  
ATOM  10008  HA  LEU A 620       2.591 -32.630 -22.611  1.00  0.79           H  
ATOM  10009 1HB  LEU A 620       4.862 -33.977 -21.286  1.00  0.79           H  
ATOM  10010 2HB  LEU A 620       4.115 -34.721 -22.648  1.00  0.79           H  
ATOM  10011  HG  LEU A 620       4.637 -32.374 -23.711  1.00  0.79           H  
ATOM  10012 1HD1 LEU A 620       6.770 -31.548 -22.844  1.00  0.79           H  
ATOM  10013 2HD1 LEU A 620       5.483 -31.462 -21.638  1.00  0.79           H  
ATOM  10014 3HD1 LEU A 620       6.694 -32.744 -21.544  1.00  0.79           H  
ATOM  10015 1HD2 LEU A 620       6.735 -33.374 -24.503  1.00  0.79           H  
ATOM  10016 2HD2 LEU A 620       6.644 -34.564 -23.178  1.00  0.79           H  
ATOM  10017 3HD2 LEU A 620       5.415 -34.574 -24.467  1.00  0.79           H  
ATOM  10018  N   GLN A 621       1.078 -34.583 -22.273  1.00  0.83           N  
ATOM  10019  CA  GLN A 621       0.112 -35.626 -21.972  1.00  0.83           C  
ATOM  10020  C   GLN A 621      -0.003 -36.572 -23.151  1.00  0.83           C  
ATOM  10021  O   GLN A 621       0.091 -36.150 -24.305  1.00  0.83           O  
ATOM  10022  CB  GLN A 621      -1.250 -34.984 -21.660  1.00  0.83           C  
ATOM  10023  CG  GLN A 621      -1.208 -33.978 -20.472  1.00  0.83           C  
ATOM  10024  CD  GLN A 621      -2.534 -33.333 -20.122  1.00  0.83           C  
ATOM  10025  OE1 GLN A 621      -3.566 -33.570 -20.765  1.00  0.83           O  
ATOM  10026  NE2 GLN A 621      -2.505 -32.489 -19.086  1.00  0.83           N  
ATOM  10027  H   GLN A 621       1.064 -34.082 -23.159  1.00  0.83           H  
ATOM  10028  HA  GLN A 621       0.453 -36.197 -21.110  1.00  0.83           H  
ATOM  10029 1HB  GLN A 621      -1.614 -34.478 -22.536  1.00  0.83           H  
ATOM  10030 2HB  GLN A 621      -1.972 -35.765 -21.416  1.00  0.83           H  
ATOM  10031 1HG  GLN A 621      -0.833 -34.489 -19.583  1.00  0.83           H  
ATOM  10032 2HG  GLN A 621      -0.534 -33.162 -20.730  1.00  0.83           H  
ATOM  10033 1HE2 GLN A 621      -3.335 -32.019 -18.791  1.00  0.83           H  
ATOM  10034 2HE2 GLN A 621      -1.610 -32.318 -18.584  1.00  0.83           H  
ATOM  10035  N   ASN A 622      -0.218 -37.853 -22.893  1.00  0.87           N  
ATOM  10036  CA  ASN A 622      -0.464 -38.753 -24.013  1.00  0.87           C  
ATOM  10037  C   ASN A 622      -1.952 -38.910 -24.127  1.00  0.87           C  
ATOM  10038  O   ASN A 622      -2.580 -39.490 -23.237  1.00  0.87           O  
ATOM  10039  CB  ASN A 622       0.174 -40.107 -23.877  1.00  0.87           C  
ATOM  10040  CG  ASN A 622      -0.016 -40.909 -25.155  1.00  0.87           C  
ATOM  10041  OD1 ASN A 622       0.228 -40.374 -26.246  1.00  0.87           O  
ATOM  10042  ND2 ASN A 622      -0.457 -42.137 -25.051  1.00  0.87           N  
ATOM  10043  H   ASN A 622      -0.251 -38.191 -21.940  1.00  0.87           H  
ATOM  10044  HA  ASN A 622      -0.114 -38.297 -24.939  1.00  0.87           H  
ATOM  10045 1HB  ASN A 622       1.238 -40.006 -23.676  1.00  0.87           H  
ATOM  10046 2HB  ASN A 622      -0.273 -40.646 -23.048  1.00  0.87           H  
ATOM  10047 1HD2 ASN A 622      -0.606 -42.683 -25.878  1.00  0.87           H  
ATOM  10048 2HD2 ASN A 622      -0.662 -42.529 -24.159  1.00  0.87           H  
ATOM  10049  N   THR A 623      -2.532 -38.336 -25.157  1.00  0.90           N  
ATOM  10050  CA  THR A 623      -3.961 -38.371 -25.275  1.00  0.90           C  
ATOM  10051  C   THR A 623      -4.319 -39.389 -26.326  1.00  0.90           C  
ATOM  10052  O   THR A 623      -3.492 -39.781 -27.145  1.00  0.90           O  
ATOM  10053  CB  THR A 623      -4.496 -37.013 -25.698  1.00  0.90           C  
ATOM  10054  OG1 THR A 623      -4.096 -36.769 -27.033  1.00  0.90           O  
ATOM  10055  CG2 THR A 623      -3.905 -35.914 -24.809  1.00  0.90           C  
ATOM  10056  H   THR A 623      -1.992 -37.872 -25.891  1.00  0.90           H  
ATOM  10057  HA  THR A 623      -4.406 -38.667 -24.326  1.00  0.90           H  
ATOM  10058  HB  THR A 623      -5.573 -37.010 -25.632  1.00  0.90           H  
ATOM  10059  HG1 THR A 623      -3.122 -36.622 -27.077  1.00  0.90           H  
ATOM  10060 1HG2 THR A 623      -4.279 -34.940 -25.131  1.00  0.90           H  
ATOM  10061 2HG2 THR A 623      -4.188 -36.087 -23.772  1.00  0.90           H  
ATOM  10062 3HG2 THR A 623      -2.815 -35.924 -24.894  1.00  0.90           H  
ATOM  10063  N   ILE A 624      -5.580 -39.733 -26.392  1.00  0.91           N  
ATOM  10064  CA  ILE A 624      -6.030 -40.680 -27.385  1.00  0.91           C  
ATOM  10065  C   ILE A 624      -5.767 -40.177 -28.793  1.00  0.91           C  
ATOM  10066  O   ILE A 624      -5.544 -40.942 -29.700  1.00  0.91           O  
ATOM  10067  CB  ILE A 624      -7.483 -41.022 -27.195  1.00  0.91           C  
ATOM  10068  CG1 ILE A 624      -7.643 -41.768 -25.899  1.00  0.91           C  
ATOM  10069  CG2 ILE A 624      -7.862 -41.907 -28.301  1.00  0.91           C  
ATOM  10070  CD1 ILE A 624      -9.041 -41.895 -25.496  1.00  0.91           C  
ATOM  10071  H   ILE A 624      -6.230 -39.364 -25.717  1.00  0.91           H  
ATOM  10072  HA  ILE A 624      -5.460 -41.602 -27.257  1.00  0.91           H  
ATOM  10073  HB  ILE A 624      -8.109 -40.129 -27.178  1.00  0.91           H  
ATOM  10074 1HG1 ILE A 624      -7.224 -42.769 -26.018  1.00  0.91           H  
ATOM  10075 2HG1 ILE A 624      -7.095 -41.252 -25.110  1.00  0.91           H  
ATOM  10076 1HG2 ILE A 624      -8.873 -42.220 -28.178  1.00  0.91           H  
ATOM  10077 2HG2 ILE A 624      -7.743 -41.379 -29.243  1.00  0.91           H  
ATOM  10078 3HG2 ILE A 624      -7.219 -42.788 -28.294  1.00  0.91           H  
ATOM  10079 1HD1 ILE A 624      -9.111 -42.454 -24.566  1.00  0.91           H  
ATOM  10080 2HD1 ILE A 624      -9.472 -40.915 -25.364  1.00  0.91           H  
ATOM  10081 3HD1 ILE A 624      -9.556 -42.408 -26.274  1.00  0.91           H  
ATOM  10082  N   TYR A 625      -5.888 -38.895 -29.003  1.00  0.90           N  
ATOM  10083  CA  TYR A 625      -5.664 -38.320 -30.313  1.00  0.90           C  
ATOM  10084  C   TYR A 625      -4.222 -37.868 -30.626  1.00  0.90           C  
ATOM  10085  O   TYR A 625      -3.978 -37.323 -31.700  1.00  0.90           O  
ATOM  10086  CB  TYR A 625      -6.688 -37.213 -30.478  1.00  0.90           C  
ATOM  10087  CG  TYR A 625      -6.848 -36.405 -29.222  1.00  0.90           C  
ATOM  10088  CD1 TYR A 625      -6.042 -35.349 -28.937  1.00  0.90           C  
ATOM  10089  CD2 TYR A 625      -7.840 -36.795 -28.316  1.00  0.90           C  
ATOM  10090  CE1 TYR A 625      -6.207 -34.654 -27.738  1.00  0.90           C  
ATOM  10091  CE2 TYR A 625      -8.012 -36.114 -27.134  1.00  0.90           C  
ATOM  10092  CZ  TYR A 625      -7.195 -35.042 -26.839  1.00  0.90           C  
ATOM  10093  OH  TYR A 625      -7.355 -34.357 -25.646  1.00  0.90           O  
ATOM  10094  H   TYR A 625      -6.085 -38.284 -28.225  1.00  0.90           H  
ATOM  10095  HA  TYR A 625      -5.909 -39.086 -31.048  1.00  0.90           H  
ATOM  10096 1HB  TYR A 625      -6.371 -36.558 -31.258  1.00  0.90           H  
ATOM  10097 2HB  TYR A 625      -7.637 -37.618 -30.750  1.00  0.90           H  
ATOM  10098  HD1 TYR A 625      -5.271 -35.062 -29.640  1.00  0.90           H  
ATOM  10099  HD2 TYR A 625      -8.477 -37.648 -28.545  1.00  0.90           H  
ATOM  10100  HE1 TYR A 625      -5.555 -33.811 -27.507  1.00  0.90           H  
ATOM  10101  HE2 TYR A 625      -8.786 -36.425 -26.431  1.00  0.90           H  
ATOM  10102  HH  TYR A 625      -8.201 -34.588 -25.257  1.00  0.90           H  
ATOM  10103  N   GLY A 626      -3.250 -38.134 -29.745  1.00  0.87           N  
ATOM  10104  CA  GLY A 626      -1.877 -37.703 -30.042  1.00  0.87           C  
ATOM  10105  C   GLY A 626      -1.107 -37.202 -28.821  1.00  0.87           C  
ATOM  10106  O   GLY A 626      -1.604 -37.233 -27.689  1.00  0.87           O  
ATOM  10107  H   GLY A 626      -3.449 -38.627 -28.873  1.00  0.87           H  
ATOM  10108 1HA  GLY A 626      -1.328 -38.513 -30.514  1.00  0.87           H  
ATOM  10109 2HA  GLY A 626      -1.920 -36.895 -30.770  1.00  0.87           H  
ATOM  10110  N   MET A 627       0.142 -36.779 -29.029  1.00  0.82           N  
ATOM  10111  CA  MET A 627       0.866 -36.276 -27.866  1.00  0.82           C  
ATOM  10112  C   MET A 627       0.381 -34.845 -27.707  1.00  0.82           C  
ATOM  10113  O   MET A 627       0.208 -34.145 -28.700  1.00  0.82           O  
ATOM  10114  CB  MET A 627       2.397 -36.289 -28.042  1.00  0.82           C  
ATOM  10115  CG  MET A 627       3.097 -37.655 -28.171  1.00  0.82           C  
ATOM  10116  SD  MET A 627       4.920 -37.463 -28.486  1.00  0.82           S  
ATOM  10117  CE  MET A 627       5.600 -36.935 -26.908  1.00  0.82           C  
ATOM  10118  H   MET A 627       0.516 -36.756 -29.978  1.00  0.82           H  
ATOM  10119  HA  MET A 627       0.588 -36.840 -26.973  1.00  0.82           H  
ATOM  10120 1HB  MET A 627       2.681 -35.699 -28.883  1.00  0.82           H  
ATOM  10121 2HB  MET A 627       2.839 -35.805 -27.165  1.00  0.82           H  
ATOM  10122 1HG  MET A 627       2.957 -38.233 -27.253  1.00  0.82           H  
ATOM  10123 2HG  MET A 627       2.660 -38.216 -28.999  1.00  0.82           H  
ATOM  10124 1HE  MET A 627       6.666 -36.785 -27.003  1.00  0.82           H  
ATOM  10125 2HE  MET A 627       5.130 -36.001 -26.601  1.00  0.82           H  
ATOM  10126 3HE  MET A 627       5.419 -37.702 -26.163  1.00  0.82           H  
ATOM  10127  N   TYR A 628       0.219 -34.378 -26.492  1.00  0.77           N  
ATOM  10128  CA  TYR A 628      -0.188 -32.998 -26.275  1.00  0.77           C  
ATOM  10129  C   TYR A 628       0.828 -32.242 -25.479  1.00  0.77           C  
ATOM  10130  O   TYR A 628       1.252 -32.695 -24.423  1.00  0.77           O  
ATOM  10131  CB  TYR A 628      -1.568 -32.961 -25.616  1.00  0.77           C  
ATOM  10132  CG  TYR A 628      -2.014 -31.634 -25.058  1.00  0.77           C  
ATOM  10133  CD1 TYR A 628      -2.075 -30.496 -25.831  1.00  0.77           C  
ATOM  10134  CD2 TYR A 628      -2.416 -31.589 -23.728  1.00  0.77           C  
ATOM  10135  CE1 TYR A 628      -2.515 -29.326 -25.266  1.00  0.77           C  
ATOM  10136  CE2 TYR A 628      -2.867 -30.426 -23.175  1.00  0.77           C  
ATOM  10137  CZ  TYR A 628      -2.920 -29.293 -23.933  1.00  0.77           C  
ATOM  10138  OH  TYR A 628      -3.376 -28.114 -23.365  1.00  0.77           O  
ATOM  10139  H   TYR A 628       0.333 -34.996 -25.695  1.00  0.77           H  
ATOM  10140  HA  TYR A 628      -0.274 -32.503 -27.242  1.00  0.77           H  
ATOM  10141 1HB  TYR A 628      -2.313 -33.286 -26.342  1.00  0.77           H  
ATOM  10142 2HB  TYR A 628      -1.587 -33.685 -24.809  1.00  0.77           H  
ATOM  10143  HD1 TYR A 628      -1.772 -30.527 -26.876  1.00  0.77           H  
ATOM  10144  HD2 TYR A 628      -2.383 -32.483 -23.125  1.00  0.77           H  
ATOM  10145  HE1 TYR A 628      -2.555 -28.445 -25.859  1.00  0.77           H  
ATOM  10146  HE2 TYR A 628      -3.185 -30.407 -22.131  1.00  0.77           H  
ATOM  10147  HH  TYR A 628      -2.995 -27.355 -23.841  1.00  0.77           H  
ATOM  10148  N   LEU A 629       1.234 -31.094 -26.003  1.00  0.73           N  
ATOM  10149  CA  LEU A 629       2.191 -30.223 -25.343  1.00  0.73           C  
ATOM  10150  C   LEU A 629       1.597 -28.856 -25.100  1.00  0.73           C  
ATOM  10151  O   LEU A 629       1.094 -28.202 -26.016  1.00  0.73           O  
ATOM  10152  CB  LEU A 629       3.479 -30.070 -26.151  1.00  0.73           C  
ATOM  10153  CG  LEU A 629       4.468 -29.036 -25.612  1.00  0.73           C  
ATOM  10154  CD1 LEU A 629       4.955 -29.438 -24.278  1.00  0.73           C  
ATOM  10155  CD2 LEU A 629       5.617 -28.927 -26.556  1.00  0.73           C  
ATOM  10156  H   LEU A 629       0.837 -30.801 -26.895  1.00  0.73           H  
ATOM  10157  HA  LEU A 629       2.445 -30.657 -24.379  1.00  0.73           H  
ATOM  10158 1HB  LEU A 629       3.982 -31.035 -26.223  1.00  0.73           H  
ATOM  10159 2HB  LEU A 629       3.212 -29.733 -27.126  1.00  0.73           H  
ATOM  10160  HG  LEU A 629       3.968 -28.070 -25.518  1.00  0.73           H  
ATOM  10161 1HD1 LEU A 629       5.632 -28.694 -23.913  1.00  0.73           H  
ATOM  10162 2HD1 LEU A 629       4.136 -29.530 -23.589  1.00  0.73           H  
ATOM  10163 3HD1 LEU A 629       5.454 -30.376 -24.373  1.00  0.73           H  
ATOM  10164 1HD2 LEU A 629       6.318 -28.199 -26.173  1.00  0.73           H  
ATOM  10165 2HD2 LEU A 629       6.112 -29.894 -26.641  1.00  0.73           H  
ATOM  10166 3HD2 LEU A 629       5.252 -28.613 -27.534  1.00  0.73           H  
ATOM  10167  N   SER A 630       1.666 -28.414 -23.863  1.00  0.71           N  
ATOM  10168  CA  SER A 630       1.119 -27.121 -23.519  1.00  0.71           C  
ATOM  10169  C   SER A 630       2.136 -26.302 -22.769  1.00  0.71           C  
ATOM  10170  O   SER A 630       2.623 -26.737 -21.732  1.00  0.71           O  
ATOM  10171  CB  SER A 630      -0.094 -27.314 -22.647  1.00  0.71           C  
ATOM  10172  OG  SER A 630      -0.675 -26.099 -22.276  1.00  0.71           O  
ATOM  10173  H   SER A 630       2.077 -29.011 -23.145  1.00  0.71           H  
ATOM  10174  HA  SER A 630       0.841 -26.593 -24.428  1.00  0.71           H  
ATOM  10175 1HB  SER A 630      -0.797 -27.902 -23.170  1.00  0.71           H  
ATOM  10176 2HB  SER A 630       0.194 -27.868 -21.756  1.00  0.71           H  
ATOM  10177  HG  SER A 630      -1.165 -25.805 -23.069  1.00  0.71           H  
ATOM  10178  N   VAL A 631       2.483 -25.134 -23.308  1.00  0.71           N  
ATOM  10179  CA  VAL A 631       3.437 -24.241 -22.653  1.00  0.71           C  
ATOM  10180  C   VAL A 631       2.736 -22.935 -22.290  1.00  0.71           C  
ATOM  10181  O   VAL A 631       2.049 -22.339 -23.124  1.00  0.71           O  
ATOM  10182  CB  VAL A 631       4.674 -23.964 -23.544  1.00  0.71           C  
ATOM  10183  CG1 VAL A 631       5.594 -22.988 -22.825  1.00  0.71           C  
ATOM  10184  CG2 VAL A 631       5.422 -25.286 -23.845  1.00  0.71           C  
ATOM  10185  H   VAL A 631       2.050 -24.860 -24.190  1.00  0.71           H  
ATOM  10186  HA  VAL A 631       3.784 -24.706 -21.732  1.00  0.71           H  
ATOM  10187  HB  VAL A 631       4.358 -23.504 -24.483  1.00  0.71           H  
ATOM  10188 1HG1 VAL A 631       6.470 -22.789 -23.439  1.00  0.71           H  
ATOM  10189 2HG1 VAL A 631       5.066 -22.055 -22.631  1.00  0.71           H  
ATOM  10190 3HG1 VAL A 631       5.895 -23.432 -21.882  1.00  0.71           H  
ATOM  10191 1HG2 VAL A 631       6.291 -25.073 -24.461  1.00  0.71           H  
ATOM  10192 2HG2 VAL A 631       5.748 -25.740 -22.919  1.00  0.71           H  
ATOM  10193 3HG2 VAL A 631       4.761 -25.972 -24.372  1.00  0.71           H  
ATOM  10194  N   LYS A 632       2.833 -22.533 -21.022  1.00  0.71           N  
ATOM  10195  CA  LYS A 632       2.145 -21.330 -20.566  1.00  0.71           C  
ATOM  10196  C   LYS A 632       3.042 -20.431 -19.727  1.00  0.71           C  
ATOM  10197  O   LYS A 632       3.658 -20.889 -18.766  1.00  0.71           O  
ATOM  10198  CB  LYS A 632       0.933 -21.714 -19.713  1.00  0.71           C  
ATOM  10199  CG  LYS A 632      -0.169 -22.500 -20.407  1.00  0.71           C  
ATOM  10200  CD  LYS A 632      -1.283 -22.844 -19.415  1.00  0.71           C  
ATOM  10201  CE  LYS A 632      -2.367 -23.692 -20.049  1.00  0.71           C  
ATOM  10202  NZ  LYS A 632      -3.365 -24.148 -19.048  1.00  0.71           N  
ATOM  10203  H   LYS A 632       3.404 -23.069 -20.369  1.00  0.71           H  
ATOM  10204  HA  LYS A 632       1.818 -20.776 -21.436  1.00  0.71           H  
ATOM  10205 1HB  LYS A 632       1.272 -22.306 -18.862  1.00  0.71           H  
ATOM  10206 2HB  LYS A 632       0.482 -20.807 -19.316  1.00  0.71           H  
ATOM  10207 1HG  LYS A 632      -0.574 -21.895 -21.205  1.00  0.71           H  
ATOM  10208 2HG  LYS A 632       0.227 -23.421 -20.835  1.00  0.71           H  
ATOM  10209 1HD  LYS A 632      -0.860 -23.388 -18.568  1.00  0.71           H  
ATOM  10210 2HD  LYS A 632      -1.736 -21.925 -19.044  1.00  0.71           H  
ATOM  10211 1HE  LYS A 632      -2.881 -23.114 -20.808  1.00  0.71           H  
ATOM  10212 2HE  LYS A 632      -1.909 -24.562 -20.516  1.00  0.71           H  
ATOM  10213 1HZ  LYS A 632      -4.061 -24.712 -19.508  1.00  0.71           H  
ATOM  10214 2HZ  LYS A 632      -2.902 -24.698 -18.342  1.00  0.71           H  
ATOM  10215 3HZ  LYS A 632      -3.824 -23.349 -18.603  1.00  0.71           H  
ATOM  10216  N   GLY A 633       3.060 -19.135 -20.032  1.00  0.72           N  
ATOM  10217  CA  GLY A 633       3.873 -18.204 -19.248  1.00  0.72           C  
ATOM  10218  C   GLY A 633       4.389 -17.011 -20.022  1.00  0.72           C  
ATOM  10219  O   GLY A 633       3.841 -16.637 -21.045  1.00  0.72           O  
ATOM  10220  H   GLY A 633       2.504 -18.817 -20.823  1.00  0.72           H  
ATOM  10221 1HA  GLY A 633       3.283 -17.857 -18.411  1.00  0.72           H  
ATOM  10222 2HA  GLY A 633       4.701 -18.713 -18.809  1.00  0.72           H  
ATOM  10223  N   TYR A 634       5.420 -16.364 -19.507  1.00  0.74           N  
ATOM  10224  CA  TYR A 634       5.869 -15.112 -20.106  1.00  0.74           C  
ATOM  10225  C   TYR A 634       6.446 -15.314 -21.524  1.00  0.74           C  
ATOM  10226  O   TYR A 634       7.425 -16.056 -21.710  1.00  0.74           O  
ATOM  10227  CB  TYR A 634       6.879 -14.480 -19.185  1.00  0.74           C  
ATOM  10228  CG  TYR A 634       7.155 -13.101 -19.546  1.00  0.74           C  
ATOM  10229  CD1 TYR A 634       6.249 -12.152 -19.164  1.00  0.74           C  
ATOM  10230  CD2 TYR A 634       8.256 -12.748 -20.250  1.00  0.74           C  
ATOM  10231  CE1 TYR A 634       6.460 -10.863 -19.489  1.00  0.74           C  
ATOM  10232  CE2 TYR A 634       8.442 -11.420 -20.566  1.00  0.74           C  
ATOM  10233  CZ  TYR A 634       7.537 -10.512 -20.188  1.00  0.74           C  
ATOM  10234  OH  TYR A 634       7.689  -9.234 -20.521  1.00  0.74           O  
ATOM  10235  H   TYR A 634       5.870 -16.720 -18.673  1.00  0.74           H  
ATOM  10236  HA  TYR A 634       5.026 -14.435 -20.186  1.00  0.74           H  
ATOM  10237 1HB  TYR A 634       6.514 -14.505 -18.157  1.00  0.74           H  
ATOM  10238 2HB  TYR A 634       7.817 -15.043 -19.224  1.00  0.74           H  
ATOM  10239  HD1 TYR A 634       5.360 -12.434 -18.598  1.00  0.74           H  
ATOM  10240  HD2 TYR A 634       8.975 -13.506 -20.555  1.00  0.74           H  
ATOM  10241  HE1 TYR A 634       5.764 -10.105 -19.193  1.00  0.74           H  
ATOM  10242  HE2 TYR A 634       9.303 -11.086 -21.120  1.00  0.74           H  
ATOM  10243  HH  TYR A 634       8.463  -9.138 -21.095  1.00  0.74           H  
ATOM  10244  N   ASN A 635       5.876 -14.592 -22.503  1.00  0.75           N  
ATOM  10245  CA  ASN A 635       6.229 -14.724 -23.923  1.00  0.75           C  
ATOM  10246  C   ASN A 635       7.724 -14.731 -24.293  1.00  0.75           C  
ATOM  10247  O   ASN A 635       8.156 -15.519 -25.127  1.00  0.75           O  
ATOM  10248  CB  ASN A 635       5.533 -13.610 -24.690  1.00  0.75           C  
ATOM  10249  CG  ASN A 635       5.932 -12.185 -24.216  1.00  0.75           C  
ATOM  10250  OD1 ASN A 635       6.774 -11.995 -23.319  1.00  0.75           O  
ATOM  10251  ND2 ASN A 635       5.341 -11.198 -24.835  1.00  0.75           N  
ATOM  10252  H   ASN A 635       5.106 -13.955 -22.271  1.00  0.75           H  
ATOM  10253  HA  ASN A 635       5.818 -15.675 -24.263  1.00  0.75           H  
ATOM  10254 1HB  ASN A 635       5.748 -13.701 -25.755  1.00  0.75           H  
ATOM  10255 2HB  ASN A 635       4.450 -13.712 -24.569  1.00  0.75           H  
ATOM  10256 1HD2 ASN A 635       5.547 -10.251 -24.593  1.00  0.75           H  
ATOM  10257 2HD2 ASN A 635       4.662 -11.398 -25.567  1.00  0.75           H  
ATOM  10258  N   ASP A 636       8.508 -13.882 -23.643  1.00  0.76           N  
ATOM  10259  CA  ASP A 636       9.950 -13.712 -23.885  1.00  0.76           C  
ATOM  10260  C   ASP A 636      10.792 -14.952 -23.577  1.00  0.76           C  
ATOM  10261  O   ASP A 636      11.873 -15.129 -24.139  1.00  0.76           O  
ATOM  10262  CB  ASP A 636      10.461 -12.510 -23.095  1.00  0.76           C  
ATOM  10263  CG  ASP A 636      11.843 -11.953 -23.475  1.00  0.76           C  
ATOM  10264  OD1 ASP A 636      12.019 -11.535 -24.595  1.00  0.76           O  
ATOM  10265  OD2 ASP A 636      12.686 -11.876 -22.595  1.00  0.76           O  
ATOM  10266  H   ASP A 636       8.036 -13.265 -22.993  1.00  0.76           H  
ATOM  10267  HA  ASP A 636      10.078 -13.485 -24.943  1.00  0.76           H  
ATOM  10268 1HB  ASP A 636       9.740 -11.701 -23.198  1.00  0.76           H  
ATOM  10269 2HB  ASP A 636      10.518 -12.788 -22.055  1.00  0.76           H  
ATOM  10270  N   LYS A 637      10.331 -15.780 -22.639  1.00  0.77           N  
ATOM  10271  CA  LYS A 637      11.079 -16.964 -22.231  1.00  0.77           C  
ATOM  10272  C   LYS A 637      10.482 -18.215 -22.840  1.00  0.77           C  
ATOM  10273  O   LYS A 637      11.163 -19.232 -23.026  1.00  0.77           O  
ATOM  10274  CB  LYS A 637      11.152 -17.045 -20.718  1.00  0.77           C  
ATOM  10275  CG  LYS A 637      11.918 -15.897 -20.070  1.00  0.77           C  
ATOM  10276  CD  LYS A 637      13.391 -15.961 -20.490  1.00  0.77           C  
ATOM  10277  CE  LYS A 637      14.250 -14.956 -19.764  1.00  0.77           C  
ATOM  10278  NZ  LYS A 637      15.685 -15.053 -20.166  1.00  0.77           N  
ATOM  10279  H   LYS A 637       9.413 -15.613 -22.228  1.00  0.77           H  
ATOM  10280  HA  LYS A 637      12.094 -16.869 -22.607  1.00  0.77           H  
ATOM  10281 1HB  LYS A 637      10.139 -17.038 -20.305  1.00  0.77           H  
ATOM  10282 2HB  LYS A 637      11.628 -17.973 -20.416  1.00  0.77           H  
ATOM  10283 1HG  LYS A 637      11.492 -14.946 -20.387  1.00  0.77           H  
ATOM  10284 2HG  LYS A 637      11.848 -15.959 -18.992  1.00  0.77           H  
ATOM  10285 1HD  LYS A 637      13.785 -16.959 -20.301  1.00  0.77           H  
ATOM  10286 2HD  LYS A 637      13.459 -15.754 -21.560  1.00  0.77           H  
ATOM  10287 1HE  LYS A 637      13.889 -13.955 -19.985  1.00  0.77           H  
ATOM  10288 2HE  LYS A 637      14.176 -15.135 -18.701  1.00  0.77           H  
ATOM  10289 1HZ  LYS A 637      16.223 -14.366 -19.657  1.00  0.77           H  
ATOM  10290 2HZ  LYS A 637      16.032 -15.990 -19.943  1.00  0.77           H  
ATOM  10291 3HZ  LYS A 637      15.766 -14.883 -21.156  1.00  0.77           H  
ATOM  10292  N   GLN A 638       9.223 -18.108 -23.221  1.00  0.76           N  
ATOM  10293  CA  GLN A 638       8.504 -19.196 -23.841  1.00  0.76           C  
ATOM  10294  C   GLN A 638       9.246 -19.944 -24.953  1.00  0.76           C  
ATOM  10295  O   GLN A 638       9.360 -21.167 -24.837  1.00  0.76           O  
ATOM  10296  CB  GLN A 638       7.124 -18.716 -24.279  1.00  0.76           C  
ATOM  10297  CG  GLN A 638       6.334 -19.729 -24.897  1.00  0.76           C  
ATOM  10298  CD  GLN A 638       6.522 -19.749 -26.388  1.00  0.76           C  
ATOM  10299  OE1 GLN A 638       6.836 -20.778 -26.985  1.00  0.76           O  
ATOM  10300  NE2 GLN A 638       6.295 -18.599 -27.008  1.00  0.76           N  
ATOM  10301  H   GLN A 638       8.713 -17.247 -23.019  1.00  0.76           H  
ATOM  10302  HA  GLN A 638       8.337 -19.941 -23.082  1.00  0.76           H  
ATOM  10303 1HB  GLN A 638       6.577 -18.349 -23.408  1.00  0.76           H  
ATOM  10304 2HB  GLN A 638       7.206 -17.891 -24.964  1.00  0.76           H  
ATOM  10305 1HG  GLN A 638       6.615 -20.695 -24.508  1.00  0.76           H  
ATOM  10306 2HG  GLN A 638       5.326 -19.497 -24.642  1.00  0.76           H  
ATOM  10307 1HE2 GLN A 638       6.392 -18.538 -28.000  1.00  0.76           H  
ATOM  10308 2HE2 GLN A 638       6.022 -17.793 -26.481  1.00  0.76           H  
ATOM  10309  N   PRO A 639       9.767 -19.317 -26.040  1.00  0.76           N  
ATOM  10310  CA  PRO A 639      10.431 -20.029 -27.114  1.00  0.76           C  
ATOM  10311  C   PRO A 639      11.693 -20.746 -26.651  1.00  0.76           C  
ATOM  10312  O   PRO A 639      12.134 -21.689 -27.304  1.00  0.76           O  
ATOM  10313  CB  PRO A 639      10.770 -18.923 -28.119  1.00  0.76           C  
ATOM  10314  CG  PRO A 639      10.799 -17.652 -27.305  1.00  0.76           C  
ATOM  10315  CD  PRO A 639       9.752 -17.840 -26.238  1.00  0.76           C  
ATOM  10316  HA  PRO A 639       9.719 -20.740 -27.553  1.00  0.76           H  
ATOM  10317 1HB  PRO A 639      11.741 -19.142 -28.591  1.00  0.76           H  
ATOM  10318 2HB  PRO A 639      10.046 -18.904 -28.915  1.00  0.76           H  
ATOM  10319 1HG  PRO A 639      11.802 -17.494 -26.876  1.00  0.76           H  
ATOM  10320 2HG  PRO A 639      10.592 -16.783 -27.948  1.00  0.76           H  
ATOM  10321 1HD  PRO A 639      10.094 -17.277 -25.394  1.00  0.76           H  
ATOM  10322 2HD  PRO A 639       8.789 -17.494 -26.600  1.00  0.76           H  
ATOM  10323  N   ILE A 640      12.291 -20.326 -25.525  1.00  0.74           N  
ATOM  10324  CA  ILE A 640      13.503 -20.982 -25.056  1.00  0.74           C  
ATOM  10325  C   ILE A 640      13.097 -22.331 -24.528  1.00  0.74           C  
ATOM  10326  O   ILE A 640      13.707 -23.362 -24.828  1.00  0.74           O  
ATOM  10327  CB  ILE A 640      14.175 -20.211 -23.911  1.00  0.74           C  
ATOM  10328  CG1 ILE A 640      14.659 -18.867 -24.384  1.00  0.74           C  
ATOM  10329  CG2 ILE A 640      15.326 -21.038 -23.349  1.00  0.74           C  
ATOM  10330  CD1 ILE A 640      15.070 -17.979 -23.249  1.00  0.74           C  
ATOM  10331  H   ILE A 640      11.899 -19.583 -24.954  1.00  0.74           H  
ATOM  10332  HA  ILE A 640      14.197 -21.111 -25.886  1.00  0.74           H  
ATOM  10333  HB  ILE A 640      13.456 -20.039 -23.120  1.00  0.74           H  
ATOM  10334 1HG1 ILE A 640      15.502 -19.000 -25.058  1.00  0.74           H  
ATOM  10335 2HG1 ILE A 640      13.848 -18.373 -24.927  1.00  0.74           H  
ATOM  10336 1HG2 ILE A 640      15.789 -20.502 -22.521  1.00  0.74           H  
ATOM  10337 2HG2 ILE A 640      14.947 -21.992 -22.997  1.00  0.74           H  
ATOM  10338 3HG2 ILE A 640      16.063 -21.208 -24.132  1.00  0.74           H  
ATOM  10339 1HD1 ILE A 640      15.394 -17.015 -23.638  1.00  0.74           H  
ATOM  10340 2HD1 ILE A 640      14.223 -17.845 -22.594  1.00  0.74           H  
ATOM  10341 3HD1 ILE A 640      15.885 -18.444 -22.697  1.00  0.74           H  
ATOM  10342  N   LEU A 641      12.056 -22.305 -23.706  1.00  0.73           N  
ATOM  10343  CA  LEU A 641      11.548 -23.521 -23.117  1.00  0.73           C  
ATOM  10344  C   LEU A 641      11.006 -24.454 -24.165  1.00  0.73           C  
ATOM  10345  O   LEU A 641      11.346 -25.634 -24.193  1.00  0.73           O  
ATOM  10346  CB  LEU A 641      10.449 -23.234 -22.124  1.00  0.73           C  
ATOM  10347  CG  LEU A 641       9.840 -24.469 -21.562  1.00  0.73           C  
ATOM  10348  CD1 LEU A 641      10.890 -25.272 -20.798  1.00  0.73           C  
ATOM  10349  CD2 LEU A 641       8.715 -24.105 -20.714  1.00  0.73           C  
ATOM  10350  H   LEU A 641      11.608 -21.405 -23.510  1.00  0.73           H  
ATOM  10351  HA  LEU A 641      12.368 -24.022 -22.604  1.00  0.73           H  
ATOM  10352 1HB  LEU A 641      10.857 -22.669 -21.306  1.00  0.73           H  
ATOM  10353 2HB  LEU A 641       9.667 -22.652 -22.612  1.00  0.73           H  
ATOM  10354  HG  LEU A 641       9.484 -25.069 -22.378  1.00  0.73           H  
ATOM  10355 1HD1 LEU A 641      10.442 -26.183 -20.406  1.00  0.73           H  
ATOM  10356 2HD1 LEU A 641      11.710 -25.532 -21.467  1.00  0.73           H  
ATOM  10357 3HD1 LEU A 641      11.270 -24.675 -19.978  1.00  0.73           H  
ATOM  10358 1HD2 LEU A 641       8.252 -24.967 -20.339  1.00  0.73           H  
ATOM  10359 2HD2 LEU A 641       9.073 -23.508 -19.902  1.00  0.73           H  
ATOM  10360 3HD2 LEU A 641       8.012 -23.549 -21.298  1.00  0.73           H  
ATOM  10361  N   LEU A 642      10.150 -23.928 -25.034  1.00  0.72           N  
ATOM  10362  CA  LEU A 642       9.528 -24.748 -26.052  1.00  0.72           C  
ATOM  10363  C   LEU A 642      10.585 -25.384 -26.936  1.00  0.72           C  
ATOM  10364  O   LEU A 642      10.504 -26.579 -27.223  1.00  0.72           O  
ATOM  10365  CB  LEU A 642       8.513 -23.927 -26.840  1.00  0.72           C  
ATOM  10366  CG  LEU A 642       7.794 -24.636 -27.978  1.00  0.72           C  
ATOM  10367  CD1 LEU A 642       7.048 -25.847 -27.489  1.00  0.72           C  
ATOM  10368  CD2 LEU A 642       6.836 -23.671 -28.552  1.00  0.72           C  
ATOM  10369  H   LEU A 642       9.917 -22.936 -24.978  1.00  0.72           H  
ATOM  10370  HA  LEU A 642       8.983 -25.545 -25.557  1.00  0.72           H  
ATOM  10371 1HB  LEU A 642       7.758 -23.552 -26.146  1.00  0.72           H  
ATOM  10372 2HB  LEU A 642       9.025 -23.066 -27.255  1.00  0.72           H  
ATOM  10373  HG  LEU A 642       8.514 -24.954 -28.724  1.00  0.72           H  
ATOM  10374 1HD1 LEU A 642       6.536 -26.321 -28.331  1.00  0.72           H  
ATOM  10375 2HD1 LEU A 642       7.756 -26.547 -27.050  1.00  0.72           H  
ATOM  10376 3HD1 LEU A 642       6.318 -25.550 -26.748  1.00  0.72           H  
ATOM  10377 1HD2 LEU A 642       6.320 -24.127 -29.382  1.00  0.72           H  
ATOM  10378 2HD2 LEU A 642       6.119 -23.365 -27.789  1.00  0.72           H  
ATOM  10379 3HD2 LEU A 642       7.384 -22.812 -28.879  1.00  0.72           H  
ATOM  10380  N   LYS A 643      11.595 -24.614 -27.351  1.00  0.71           N  
ATOM  10381  CA  LYS A 643      12.664 -25.169 -28.156  1.00  0.71           C  
ATOM  10382  C   LYS A 643      13.307 -26.341 -27.412  1.00  0.71           C  
ATOM  10383  O   LYS A 643      13.425 -27.429 -27.972  1.00  0.71           O  
ATOM  10384  CB  LYS A 643      13.689 -24.074 -28.469  1.00  0.71           C  
ATOM  10385  CG  LYS A 643      14.868 -24.437 -29.369  1.00  0.71           C  
ATOM  10386  CD  LYS A 643      15.693 -23.159 -29.627  1.00  0.71           C  
ATOM  10387  CE  LYS A 643      16.816 -23.325 -30.664  1.00  0.71           C  
ATOM  10388  NZ  LYS A 643      17.966 -24.147 -30.168  1.00  0.71           N  
ATOM  10389  H   LYS A 643      11.640 -23.622 -27.119  1.00  0.71           H  
ATOM  10390  HA  LYS A 643      12.245 -25.542 -29.091  1.00  0.71           H  
ATOM  10391 1HB  LYS A 643      13.188 -23.248 -28.934  1.00  0.71           H  
ATOM  10392 2HB  LYS A 643      14.098 -23.698 -27.530  1.00  0.71           H  
ATOM  10393 1HG  LYS A 643      15.494 -25.183 -28.872  1.00  0.71           H  
ATOM  10394 2HG  LYS A 643      14.514 -24.849 -30.313  1.00  0.71           H  
ATOM  10395 1HD  LYS A 643      15.017 -22.371 -29.966  1.00  0.71           H  
ATOM  10396 2HD  LYS A 643      16.138 -22.840 -28.685  1.00  0.71           H  
ATOM  10397 1HE  LYS A 643      16.410 -23.795 -31.559  1.00  0.71           H  
ATOM  10398 2HE  LYS A 643      17.186 -22.334 -30.922  1.00  0.71           H  
ATOM  10399 1HZ  LYS A 643      18.666 -24.207 -30.885  1.00  0.71           H  
ATOM  10400 2HZ  LYS A 643      18.364 -23.728 -29.346  1.00  0.71           H  
ATOM  10401 3HZ  LYS A 643      17.661 -25.094 -29.948  1.00  0.71           H  
ATOM  10402  N   LYS A 644      13.651 -26.162 -26.126  1.00  0.70           N  
ATOM  10403  CA  LYS A 644      14.273 -27.250 -25.365  1.00  0.70           C  
ATOM  10404  C   LYS A 644      13.361 -28.477 -25.226  1.00  0.70           C  
ATOM  10405  O   LYS A 644      13.821 -29.621 -25.317  1.00  0.70           O  
ATOM  10406  CB  LYS A 644      14.699 -26.745 -23.977  1.00  0.70           C  
ATOM  10407  CG  LYS A 644      15.897 -25.792 -24.015  1.00  0.70           C  
ATOM  10408  CD  LYS A 644      16.274 -25.280 -22.637  1.00  0.70           C  
ATOM  10409  CE  LYS A 644      17.446 -24.308 -22.726  1.00  0.70           C  
ATOM  10410  NZ  LYS A 644      17.821 -23.767 -21.400  1.00  0.70           N  
ATOM  10411  H   LYS A 644      13.520 -25.251 -25.678  1.00  0.70           H  
ATOM  10412  HA  LYS A 644      15.169 -27.565 -25.903  1.00  0.70           H  
ATOM  10413 1HB  LYS A 644      13.863 -26.208 -23.520  1.00  0.70           H  
ATOM  10414 2HB  LYS A 644      14.940 -27.589 -23.331  1.00  0.70           H  
ATOM  10415 1HG  LYS A 644      16.752 -26.313 -24.446  1.00  0.70           H  
ATOM  10416 2HG  LYS A 644      15.658 -24.946 -24.655  1.00  0.70           H  
ATOM  10417 1HD  LYS A 644      15.419 -24.760 -22.208  1.00  0.70           H  
ATOM  10418 2HD  LYS A 644      16.540 -26.112 -21.987  1.00  0.70           H  
ATOM  10419 1HE  LYS A 644      18.307 -24.815 -23.156  1.00  0.70           H  
ATOM  10420 2HE  LYS A 644      17.163 -23.482 -23.373  1.00  0.70           H  
ATOM  10421 1HZ  LYS A 644      18.588 -23.115 -21.494  1.00  0.70           H  
ATOM  10422 2HZ  LYS A 644      17.018 -23.289 -20.997  1.00  0.70           H  
ATOM  10423 3HZ  LYS A 644      18.103 -24.510 -20.768  1.00  0.70           H  
ATOM  10424  N   ILE A 645      12.059 -28.256 -25.052  1.00  0.70           N  
ATOM  10425  CA  ILE A 645      11.125 -29.366 -24.916  1.00  0.70           C  
ATOM  10426  C   ILE A 645      11.065 -30.184 -26.197  1.00  0.70           C  
ATOM  10427  O   ILE A 645      11.103 -31.417 -26.156  1.00  0.70           O  
ATOM  10428  CB  ILE A 645       9.707 -28.884 -24.578  1.00  0.70           C  
ATOM  10429  CG1 ILE A 645       9.661 -28.278 -23.196  1.00  0.70           C  
ATOM  10430  CG2 ILE A 645       8.733 -30.056 -24.686  1.00  0.70           C  
ATOM  10431  CD1 ILE A 645       8.399 -27.546 -22.959  1.00  0.70           C  
ATOM  10432  H   ILE A 645      11.722 -27.295 -24.977  1.00  0.70           H  
ATOM  10433  HA  ILE A 645      11.471 -30.011 -24.113  1.00  0.70           H  
ATOM  10434  HB  ILE A 645       9.415 -28.106 -25.285  1.00  0.70           H  
ATOM  10435 1HG1 ILE A 645       9.757 -29.061 -22.449  1.00  0.70           H  
ATOM  10436 2HG1 ILE A 645      10.490 -27.594 -23.078  1.00  0.70           H  
ATOM  10437 1HG2 ILE A 645       7.749 -29.706 -24.465  1.00  0.70           H  
ATOM  10438 2HG2 ILE A 645       8.756 -30.463 -25.696  1.00  0.70           H  
ATOM  10439 3HG2 ILE A 645       9.010 -30.830 -23.980  1.00  0.70           H  
ATOM  10440 1HD1 ILE A 645       8.412 -27.126 -21.968  1.00  0.70           H  
ATOM  10441 2HD1 ILE A 645       8.296 -26.751 -23.685  1.00  0.70           H  
ATOM  10442 3HD1 ILE A 645       7.583 -28.226 -23.052  1.00  0.70           H  
ATOM  10443  N   ILE A 646      10.968 -29.496 -27.337  1.00  0.70           N  
ATOM  10444  CA  ILE A 646      10.867 -30.167 -28.623  1.00  0.70           C  
ATOM  10445  C   ILE A 646      12.197 -30.802 -29.029  1.00  0.70           C  
ATOM  10446  O   ILE A 646      12.200 -31.893 -29.596  1.00  0.70           O  
ATOM  10447  CB  ILE A 646      10.357 -29.241 -29.733  1.00  0.70           C  
ATOM  10448  CG1 ILE A 646       8.980 -28.733 -29.406  1.00  0.70           C  
ATOM  10449  CG2 ILE A 646      10.248 -30.062 -31.042  1.00  0.70           C  
ATOM  10450  CD1 ILE A 646       7.954 -29.818 -29.239  1.00  0.70           C  
ATOM  10451  H   ILE A 646      10.945 -28.473 -27.301  1.00  0.70           H  
ATOM  10452  HA  ILE A 646      10.134 -30.963 -28.524  1.00  0.70           H  
ATOM  10453  HB  ILE A 646      11.035 -28.391 -29.860  1.00  0.70           H  
ATOM  10454 1HG1 ILE A 646       9.024 -28.157 -28.488  1.00  0.70           H  
ATOM  10455 2HG1 ILE A 646       8.670 -28.093 -30.195  1.00  0.70           H  
ATOM  10456 1HG2 ILE A 646       9.877 -29.428 -31.847  1.00  0.70           H  
ATOM  10457 2HG2 ILE A 646      11.214 -30.456 -31.308  1.00  0.70           H  
ATOM  10458 3HG2 ILE A 646       9.559 -30.894 -30.893  1.00  0.70           H  
ATOM  10459 1HD1 ILE A 646       7.001 -29.365 -29.020  1.00  0.70           H  
ATOM  10460 2HD1 ILE A 646       7.876 -30.402 -30.159  1.00  0.70           H  
ATOM  10461 3HD1 ILE A 646       8.248 -30.468 -28.422  1.00  0.70           H  
ATOM  10462  N   GLU A 647      13.332 -30.139 -28.776  1.00  0.70           N  
ATOM  10463  CA  GLU A 647      14.608 -30.758 -29.128  1.00  0.70           C  
ATOM  10464  C   GLU A 647      14.776 -32.066 -28.372  1.00  0.70           C  
ATOM  10465  O   GLU A 647      15.218 -33.065 -28.951  1.00  0.70           O  
ATOM  10466  CB  GLU A 647      15.795 -29.834 -28.824  1.00  0.70           C  
ATOM  10467  CG  GLU A 647      15.948 -28.648 -29.756  1.00  0.70           C  
ATOM  10468  CD  GLU A 647      17.067 -27.728 -29.365  1.00  0.70           C  
ATOM  10469  OE1 GLU A 647      17.677 -27.936 -28.347  1.00  0.70           O  
ATOM  10470  OE2 GLU A 647      17.313 -26.797 -30.096  1.00  0.70           O  
ATOM  10471  H   GLU A 647      13.313 -29.219 -28.340  1.00  0.70           H  
ATOM  10472  HA  GLU A 647      14.609 -30.985 -30.191  1.00  0.70           H  
ATOM  10473 1HB  GLU A 647      15.684 -29.439 -27.811  1.00  0.70           H  
ATOM  10474 2HB  GLU A 647      16.720 -30.408 -28.853  1.00  0.70           H  
ATOM  10475 1HG  GLU A 647      16.156 -29.025 -30.753  1.00  0.70           H  
ATOM  10476 2HG  GLU A 647      15.017 -28.090 -29.798  1.00  0.70           H  
ATOM  10477  N   LYS A 648      14.355 -32.107 -27.103  1.00  0.70           N  
ATOM  10478  CA  LYS A 648      14.467 -33.354 -26.375  1.00  0.70           C  
ATOM  10479  C   LYS A 648      13.439 -34.342 -26.919  1.00  0.70           C  
ATOM  10480  O   LYS A 648      13.762 -35.502 -27.140  1.00  0.70           O  
ATOM  10481  CB  LYS A 648      14.248 -33.137 -24.882  1.00  0.70           C  
ATOM  10482  CG  LYS A 648      15.328 -32.327 -24.144  1.00  0.70           C  
ATOM  10483  CD  LYS A 648      16.658 -33.022 -24.018  1.00  0.70           C  
ATOM  10484  CE  LYS A 648      17.531 -32.218 -23.049  1.00  0.70           C  
ATOM  10485  NZ  LYS A 648      18.879 -32.808 -22.834  1.00  0.70           N  
ATOM  10486  H   LYS A 648      14.008 -31.267 -26.633  1.00  0.70           H  
ATOM  10487  HA  LYS A 648      15.461 -33.772 -26.533  1.00  0.70           H  
ATOM  10488 1HB  LYS A 648      13.298 -32.622 -24.754  1.00  0.70           H  
ATOM  10489 2HB  LYS A 648      14.166 -34.103 -24.387  1.00  0.70           H  
ATOM  10490 1HG  LYS A 648      15.484 -31.390 -24.674  1.00  0.70           H  
ATOM  10491 2HG  LYS A 648      15.007 -32.098 -23.156  1.00  0.70           H  
ATOM  10492 1HD  LYS A 648      16.521 -34.034 -23.635  1.00  0.70           H  
ATOM  10493 2HD  LYS A 648      17.146 -33.074 -24.995  1.00  0.70           H  
ATOM  10494 1HE  LYS A 648      17.646 -31.202 -23.427  1.00  0.70           H  
ATOM  10495 2HE  LYS A 648      17.015 -32.178 -22.093  1.00  0.70           H  
ATOM  10496 1HZ  LYS A 648      19.377 -32.217 -22.154  1.00  0.70           H  
ATOM  10497 2HZ  LYS A 648      18.785 -33.742 -22.462  1.00  0.70           H  
ATOM  10498 3HZ  LYS A 648      19.388 -32.839 -23.704  1.00  0.70           H  
ATOM  10499  N   MET A 649      12.229 -33.885 -27.249  1.00  0.71           N  
ATOM  10500  CA  MET A 649      11.232 -34.800 -27.800  1.00  0.71           C  
ATOM  10501  C   MET A 649      11.785 -35.476 -29.050  1.00  0.71           C  
ATOM  10502  O   MET A 649      11.622 -36.677 -29.249  1.00  0.71           O  
ATOM  10503  CB  MET A 649       9.960 -34.029 -28.162  1.00  0.71           C  
ATOM  10504  CG  MET A 649       8.768 -34.852 -28.631  1.00  0.71           C  
ATOM  10505  SD  MET A 649       7.337 -33.799 -29.114  1.00  0.71           S  
ATOM  10506  CE  MET A 649       6.831 -33.049 -27.557  1.00  0.71           C  
ATOM  10507  H   MET A 649      11.968 -32.916 -27.065  1.00  0.71           H  
ATOM  10508  HA  MET A 649      11.015 -35.573 -27.067  1.00  0.71           H  
ATOM  10509 1HB  MET A 649       9.651 -33.419 -27.315  1.00  0.71           H  
ATOM  10510 2HB  MET A 649      10.190 -33.346 -28.974  1.00  0.71           H  
ATOM  10511 1HG  MET A 649       9.060 -35.450 -29.488  1.00  0.71           H  
ATOM  10512 2HG  MET A 649       8.457 -35.519 -27.838  1.00  0.71           H  
ATOM  10513 1HE  MET A 649       5.978 -32.389 -27.729  1.00  0.71           H  
ATOM  10514 2HE  MET A 649       6.548 -33.831 -26.861  1.00  0.71           H  
ATOM  10515 3HE  MET A 649       7.659 -32.474 -27.137  1.00  0.71           H  
ATOM  10516  N   ALA A 650      12.416 -34.686 -29.914  1.00  0.73           N  
ATOM  10517  CA  ALA A 650      13.010 -35.166 -31.150  1.00  0.73           C  
ATOM  10518  C   ALA A 650      14.224 -36.098 -30.962  1.00  0.73           C  
ATOM  10519  O   ALA A 650      14.398 -37.048 -31.728  1.00  0.73           O  
ATOM  10520  CB  ALA A 650      13.428 -33.981 -31.986  1.00  0.73           C  
ATOM  10521  H   ALA A 650      12.491 -33.695 -29.697  1.00  0.73           H  
ATOM  10522  HA  ALA A 650      12.243 -35.717 -31.684  1.00  0.73           H  
ATOM  10523 1HB  ALA A 650      13.798 -34.353 -32.926  1.00  0.73           H  
ATOM  10524 2HB  ALA A 650      12.588 -33.330 -32.158  1.00  0.73           H  
ATOM  10525 3HB  ALA A 650      14.206 -33.424 -31.464  1.00  0.73           H  
ATOM  10526  N   THR A 651      15.073 -35.815 -29.956  1.00  0.75           N  
ATOM  10527  CA  THR A 651      16.332 -36.549 -29.764  1.00  0.75           C  
ATOM  10528  C   THR A 651      16.423 -37.468 -28.540  1.00  0.75           C  
ATOM  10529  O   THR A 651      17.464 -38.089 -28.320  1.00  0.75           O  
ATOM  10530  CB  THR A 651      17.516 -35.558 -29.669  1.00  0.75           C  
ATOM  10531  OG1 THR A 651      17.332 -34.681 -28.551  1.00  0.75           O  
ATOM  10532  CG2 THR A 651      17.595 -34.730 -30.899  1.00  0.75           C  
ATOM  10533  H   THR A 651      14.881 -35.016 -29.351  1.00  0.75           H  
ATOM  10534  HA  THR A 651      16.484 -37.170 -30.645  1.00  0.75           H  
ATOM  10535  HB  THR A 651      18.442 -36.112 -29.542  1.00  0.75           H  
ATOM  10536  HG1 THR A 651      16.546 -34.115 -28.716  1.00  0.75           H  
ATOM  10537 1HG2 THR A 651      18.430 -34.036 -30.825  1.00  0.75           H  
ATOM  10538 2HG2 THR A 651      17.740 -35.382 -31.759  1.00  0.75           H  
ATOM  10539 3HG2 THR A 651      16.670 -34.169 -31.007  1.00  0.75           H  
ATOM  10540  N   PHE A 652      15.371 -37.557 -27.746  1.00  0.77           N  
ATOM  10541  CA  PHE A 652      15.392 -38.333 -26.511  1.00  0.77           C  
ATOM  10542  C   PHE A 652      15.876 -39.776 -26.633  1.00  0.77           C  
ATOM  10543  O   PHE A 652      15.416 -40.560 -27.466  1.00  0.77           O  
ATOM  10544  CB  PHE A 652      14.012 -38.307 -25.862  1.00  0.77           C  
ATOM  10545  CG  PHE A 652      13.941 -39.018 -24.589  1.00  0.77           C  
ATOM  10546  CD1 PHE A 652      14.747 -38.629 -23.568  1.00  0.77           C  
ATOM  10547  CD2 PHE A 652      13.046 -40.027 -24.374  1.00  0.77           C  
ATOM  10548  CE1 PHE A 652      14.701 -39.264 -22.376  1.00  0.77           C  
ATOM  10549  CE2 PHE A 652      12.972 -40.642 -23.181  1.00  0.77           C  
ATOM  10550  CZ  PHE A 652      13.818 -40.270 -22.169  1.00  0.77           C  
ATOM  10551  H   PHE A 652      14.547 -37.003 -27.955  1.00  0.77           H  
ATOM  10552  HA  PHE A 652      16.070 -37.824 -25.827  1.00  0.77           H  
ATOM  10553 1HB  PHE A 652      13.720 -37.305 -25.680  1.00  0.77           H  
ATOM  10554 2HB  PHE A 652      13.283 -38.742 -26.543  1.00  0.77           H  
ATOM  10555  HD1 PHE A 652      15.454 -37.816 -23.729  1.00  0.77           H  
ATOM  10556  HD2 PHE A 652      12.399 -40.325 -25.152  1.00  0.77           H  
ATOM  10557  HE1 PHE A 652      15.377 -38.965 -21.595  1.00  0.77           H  
ATOM  10558  HE2 PHE A 652      12.246 -41.430 -23.036  1.00  0.77           H  
ATOM  10559  HZ  PHE A 652      13.788 -40.764 -21.206  1.00  0.77           H  
ATOM  10560  N   GLU A 653      16.824 -40.105 -25.755  1.00  0.80           N  
ATOM  10561  CA  GLU A 653      17.429 -41.424 -25.623  1.00  0.80           C  
ATOM  10562  C   GLU A 653      17.002 -42.009 -24.283  1.00  0.80           C  
ATOM  10563  O   GLU A 653      17.068 -41.327 -23.260  1.00  0.80           O  
ATOM  10564  CB  GLU A 653      18.955 -41.335 -25.714  1.00  0.80           C  
ATOM  10565  CG  GLU A 653      19.669 -42.683 -25.626  1.00  0.80           C  
ATOM  10566  CD  GLU A 653      21.170 -42.587 -25.792  1.00  0.80           C  
ATOM  10567  OE1 GLU A 653      21.662 -41.510 -26.036  1.00  0.80           O  
ATOM  10568  OE2 GLU A 653      21.820 -43.601 -25.675  1.00  0.80           O  
ATOM  10569  H   GLU A 653      17.140 -39.382 -25.128  1.00  0.80           H  
ATOM  10570  HA  GLU A 653      17.057 -42.069 -26.420  1.00  0.80           H  
ATOM  10571 1HB  GLU A 653      19.234 -40.865 -26.659  1.00  0.80           H  
ATOM  10572 2HB  GLU A 653      19.329 -40.701 -24.911  1.00  0.80           H  
ATOM  10573 1HG  GLU A 653      19.457 -43.125 -24.651  1.00  0.80           H  
ATOM  10574 2HG  GLU A 653      19.262 -43.345 -26.388  1.00  0.80           H  
ATOM  10575  N   ILE A 654      16.584 -43.266 -24.277  1.00  0.82           N  
ATOM  10576  CA  ILE A 654      16.085 -43.862 -23.047  1.00  0.82           C  
ATOM  10577  C   ILE A 654      17.061 -44.691 -22.217  1.00  0.82           C  
ATOM  10578  O   ILE A 654      17.661 -45.658 -22.688  1.00  0.82           O  
ATOM  10579  CB  ILE A 654      14.876 -44.742 -23.350  1.00  0.82           C  
ATOM  10580  CG1 ILE A 654      13.782 -43.920 -23.941  1.00  0.82           C  
ATOM  10581  CG2 ILE A 654      14.390 -45.388 -22.057  1.00  0.82           C  
ATOM  10582  CD1 ILE A 654      12.671 -44.727 -24.503  1.00  0.82           C  
ATOM  10583  H   ILE A 654      16.577 -43.791 -25.137  1.00  0.82           H  
ATOM  10584  HA  ILE A 654      15.738 -43.046 -22.413  1.00  0.82           H  
ATOM  10585  HB  ILE A 654      15.145 -45.496 -24.077  1.00  0.82           H  
ATOM  10586 1HG1 ILE A 654      13.381 -43.311 -23.162  1.00  0.82           H  
ATOM  10587 2HG1 ILE A 654      14.186 -43.278 -24.726  1.00  0.82           H  
ATOM  10588 1HG2 ILE A 654      13.519 -45.991 -22.261  1.00  0.82           H  
ATOM  10589 2HG2 ILE A 654      15.171 -46.015 -21.636  1.00  0.82           H  
ATOM  10590 3HG2 ILE A 654      14.129 -44.613 -21.341  1.00  0.82           H  
ATOM  10591 1HD1 ILE A 654      11.894 -44.067 -24.891  1.00  0.82           H  
ATOM  10592 2HD1 ILE A 654      13.041 -45.369 -25.306  1.00  0.82           H  
ATOM  10593 3HD1 ILE A 654      12.272 -45.336 -23.715  1.00  0.82           H  
ATOM  10594  N   ASP A 655      17.158 -44.302 -20.947  1.00  0.83           N  
ATOM  10595  CA  ASP A 655      17.928 -44.970 -19.903  1.00  0.83           C  
ATOM  10596  C   ASP A 655      17.120 -46.145 -19.383  1.00  0.83           C  
ATOM  10597  O   ASP A 655      16.006 -45.965 -18.884  1.00  0.83           O  
ATOM  10598  CB  ASP A 655      18.302 -44.007 -18.770  1.00  0.83           C  
ATOM  10599  CG  ASP A 655      19.190 -44.626 -17.616  1.00  0.83           C  
ATOM  10600  OD1 ASP A 655      19.159 -45.841 -17.381  1.00  0.83           O  
ATOM  10601  OD2 ASP A 655      19.882 -43.855 -16.986  1.00  0.83           O  
ATOM  10602  H   ASP A 655      16.641 -43.474 -20.692  1.00  0.83           H  
ATOM  10603  HA  ASP A 655      18.850 -45.354 -20.341  1.00  0.83           H  
ATOM  10604 1HB  ASP A 655      18.836 -43.151 -19.189  1.00  0.83           H  
ATOM  10605 2HB  ASP A 655      17.395 -43.627 -18.330  1.00  0.83           H  
ATOM  10606  N   GLU A 656      17.652 -47.343 -19.549  1.00  0.83           N  
ATOM  10607  CA  GLU A 656      16.969 -48.568 -19.170  1.00  0.83           C  
ATOM  10608  C   GLU A 656      16.522 -48.606 -17.713  1.00  0.83           C  
ATOM  10609  O   GLU A 656      15.494 -49.208 -17.393  1.00  0.83           O  
ATOM  10610  CB  GLU A 656      17.865 -49.774 -19.467  1.00  0.83           C  
ATOM  10611  CG  GLU A 656      17.195 -51.123 -19.267  1.00  0.83           C  
ATOM  10612  CD  GLU A 656      18.071 -52.286 -19.689  1.00  0.83           C  
ATOM  10613  OE1 GLU A 656      19.179 -52.053 -20.112  1.00  0.83           O  
ATOM  10614  OE2 GLU A 656      17.627 -53.405 -19.590  1.00  0.83           O  
ATOM  10615  H   GLU A 656      18.574 -47.400 -19.958  1.00  0.83           H  
ATOM  10616  HA  GLU A 656      16.070 -48.642 -19.755  1.00  0.83           H  
ATOM  10617 1HB  GLU A 656      18.223 -49.719 -20.493  1.00  0.83           H  
ATOM  10618 2HB  GLU A 656      18.738 -49.739 -18.815  1.00  0.83           H  
ATOM  10619 1HG  GLU A 656      16.938 -51.236 -18.214  1.00  0.83           H  
ATOM  10620 2HG  GLU A 656      16.267 -51.143 -19.843  1.00  0.83           H  
ATOM  10621  N   LYS A 657      17.273 -47.992 -16.804  1.00  0.82           N  
ATOM  10622  CA  LYS A 657      16.838 -48.086 -15.417  1.00  0.82           C  
ATOM  10623  C   LYS A 657      15.570 -47.247 -15.249  1.00  0.82           C  
ATOM  10624  O   LYS A 657      14.594 -47.686 -14.630  1.00  0.82           O  
ATOM  10625  CB  LYS A 657      17.956 -47.670 -14.459  1.00  0.82           C  
ATOM  10626  CG  LYS A 657      17.623 -47.826 -12.967  1.00  0.82           C  
ATOM  10627  CD  LYS A 657      18.877 -47.630 -12.093  1.00  0.82           C  
ATOM  10628  CE  LYS A 657      18.532 -47.668 -10.606  1.00  0.82           C  
ATOM  10629  NZ  LYS A 657      18.020 -49.013 -10.157  1.00  0.82           N  
ATOM  10630  H   LYS A 657      18.093 -47.433 -17.075  1.00  0.82           H  
ATOM  10631  HA  LYS A 657      16.581 -49.121 -15.202  1.00  0.82           H  
ATOM  10632 1HB  LYS A 657      18.846 -48.261 -14.669  1.00  0.82           H  
ATOM  10633 2HB  LYS A 657      18.214 -46.623 -14.644  1.00  0.82           H  
ATOM  10634 1HG  LYS A 657      16.877 -47.080 -12.685  1.00  0.82           H  
ATOM  10635 2HG  LYS A 657      17.208 -48.817 -12.783  1.00  0.82           H  
ATOM  10636 1HD  LYS A 657      19.602 -48.416 -12.310  1.00  0.82           H  
ATOM  10637 2HD  LYS A 657      19.332 -46.665 -12.322  1.00  0.82           H  
ATOM  10638 1HE  LYS A 657      19.411 -47.406 -10.018  1.00  0.82           H  
ATOM  10639 2HE  LYS A 657      17.778 -46.940 -10.435  1.00  0.82           H  
ATOM  10640 1HZ  LYS A 657      17.758 -48.997  -9.150  1.00  0.82           H  
ATOM  10641 2HZ  LYS A 657      17.196 -49.257 -10.678  1.00  0.82           H  
ATOM  10642 3HZ  LYS A 657      18.719 -49.718 -10.297  1.00  0.82           H  
ATOM  10643  N   ARG A 658      15.570 -46.047 -15.836  1.00  0.81           N  
ATOM  10644  CA  ARG A 658      14.418 -45.160 -15.738  1.00  0.81           C  
ATOM  10645  C   ARG A 658      13.229 -45.790 -16.461  1.00  0.81           C  
ATOM  10646  O   ARG A 658      12.093 -45.680 -16.001  1.00  0.81           O  
ATOM  10647  CB  ARG A 658      14.739 -43.795 -16.317  1.00  0.81           C  
ATOM  10648  CG  ARG A 658      15.749 -42.996 -15.495  1.00  0.81           C  
ATOM  10649  CD  ARG A 658      16.093 -41.688 -16.124  1.00  0.81           C  
ATOM  10650  NE  ARG A 658      17.103 -40.968 -15.358  1.00  0.81           N  
ATOM  10651  CZ  ARG A 658      17.577 -39.746 -15.670  1.00  0.81           C  
ATOM  10652  NH1 ARG A 658      17.109 -39.108 -16.718  1.00  0.81           N  
ATOM  10653  NH2 ARG A 658      18.513 -39.187 -14.919  1.00  0.81           N  
ATOM  10654  H   ARG A 658      16.390 -45.756 -16.359  1.00  0.81           H  
ATOM  10655  HA  ARG A 658      14.161 -45.032 -14.688  1.00  0.81           H  
ATOM  10656 1HB  ARG A 658      15.138 -43.914 -17.324  1.00  0.81           H  
ATOM  10657 2HB  ARG A 658      13.825 -43.202 -16.393  1.00  0.81           H  
ATOM  10658 1HG  ARG A 658      15.330 -42.795 -14.507  1.00  0.81           H  
ATOM  10659 2HG  ARG A 658      16.669 -43.578 -15.392  1.00  0.81           H  
ATOM  10660 1HD  ARG A 658      16.485 -41.855 -17.120  1.00  0.81           H  
ATOM  10661 2HD  ARG A 658      15.210 -41.069 -16.193  1.00  0.81           H  
ATOM  10662  HE  ARG A 658      17.487 -41.427 -14.542  1.00  0.81           H  
ATOM  10663 1HH1 ARG A 658      16.386 -39.532 -17.284  1.00  0.81           H  
ATOM  10664 2HH1 ARG A 658      17.460 -38.191 -16.948  1.00  0.81           H  
ATOM  10665 1HH2 ARG A 658      18.874 -39.683 -14.115  1.00  0.81           H  
ATOM  10666 2HH2 ARG A 658      18.869 -38.269 -15.148  1.00  0.81           H  
ATOM  10667  N   PHE A 659      13.498 -46.498 -17.569  1.00  0.79           N  
ATOM  10668  CA  PHE A 659      12.454 -47.202 -18.312  1.00  0.79           C  
ATOM  10669  C   PHE A 659      11.721 -48.179 -17.432  1.00  0.79           C  
ATOM  10670  O   PHE A 659      10.487 -48.161 -17.377  1.00  0.79           O  
ATOM  10671  CB  PHE A 659      13.014 -47.955 -19.505  1.00  0.79           C  
ATOM  10672  CG  PHE A 659      12.014 -48.888 -20.152  1.00  0.79           C  
ATOM  10673  CD1 PHE A 659      11.034 -48.457 -21.022  1.00  0.79           C  
ATOM  10674  CD2 PHE A 659      12.067 -50.235 -19.853  1.00  0.79           C  
ATOM  10675  CE1 PHE A 659      10.132 -49.368 -21.571  1.00  0.79           C  
ATOM  10676  CE2 PHE A 659      11.175 -51.125 -20.391  1.00  0.79           C  
ATOM  10677  CZ  PHE A 659      10.209 -50.693 -21.247  1.00  0.79           C  
ATOM  10678  H   PHE A 659      14.457 -46.527 -17.915  1.00  0.79           H  
ATOM  10679  HA  PHE A 659      11.733 -46.485 -18.678  1.00  0.79           H  
ATOM  10680 1HB  PHE A 659      13.369 -47.258 -20.238  1.00  0.79           H  
ATOM  10681 2HB  PHE A 659      13.850 -48.548 -19.186  1.00  0.79           H  
ATOM  10682  HD1 PHE A 659      10.975 -47.410 -21.268  1.00  0.79           H  
ATOM  10683  HD2 PHE A 659      12.836 -50.595 -19.164  1.00  0.79           H  
ATOM  10684  HE1 PHE A 659       9.361 -49.042 -22.248  1.00  0.79           H  
ATOM  10685  HE2 PHE A 659      11.241 -52.182 -20.125  1.00  0.79           H  
ATOM  10686  HZ  PHE A 659       9.507 -51.407 -21.665  1.00  0.79           H  
ATOM  10687  N   GLU A 660      12.466 -49.026 -16.719  1.00  0.78           N  
ATOM  10688  CA  GLU A 660      11.807 -50.002 -15.870  1.00  0.78           C  
ATOM  10689  C   GLU A 660      11.015 -49.305 -14.760  1.00  0.78           C  
ATOM  10690  O   GLU A 660       9.906 -49.728 -14.431  1.00  0.78           O  
ATOM  10691  CB  GLU A 660      12.827 -50.980 -15.277  1.00  0.78           C  
ATOM  10692  CG  GLU A 660      13.460 -51.977 -16.279  1.00  0.78           C  
ATOM  10693  CD  GLU A 660      12.464 -52.957 -16.891  1.00  0.78           C  
ATOM  10694  OE1 GLU A 660      11.720 -53.562 -16.154  1.00  0.78           O  
ATOM  10695  OE2 GLU A 660      12.487 -53.131 -18.089  1.00  0.78           O  
ATOM  10696  H   GLU A 660      13.488 -49.005 -16.795  1.00  0.78           H  
ATOM  10697  HA  GLU A 660      11.107 -50.570 -16.483  1.00  0.78           H  
ATOM  10698 1HB  GLU A 660      13.645 -50.406 -14.832  1.00  0.78           H  
ATOM  10699 2HB  GLU A 660      12.359 -51.553 -14.478  1.00  0.78           H  
ATOM  10700 1HG  GLU A 660      13.930 -51.406 -17.082  1.00  0.78           H  
ATOM  10701 2HG  GLU A 660      14.244 -52.534 -15.770  1.00  0.78           H  
ATOM  10702  N   ILE A 661      11.539 -48.197 -14.226  1.00  0.77           N  
ATOM  10703  CA  ILE A 661      10.823 -47.453 -13.189  1.00  0.77           C  
ATOM  10704  C   ILE A 661       9.514 -46.860 -13.692  1.00  0.77           C  
ATOM  10705  O   ILE A 661       8.481 -46.960 -13.022  1.00  0.77           O  
ATOM  10706  CB  ILE A 661      11.692 -46.340 -12.604  1.00  0.77           C  
ATOM  10707  CG1 ILE A 661      12.831 -46.973 -11.808  1.00  0.77           C  
ATOM  10708  CG2 ILE A 661      10.829 -45.405 -11.777  1.00  0.77           C  
ATOM  10709  CD1 ILE A 661      13.915 -46.026 -11.427  1.00  0.77           C  
ATOM  10710  H   ILE A 661      12.469 -47.888 -14.520  1.00  0.77           H  
ATOM  10711  HA  ILE A 661      10.586 -48.146 -12.382  1.00  0.77           H  
ATOM  10712  HB  ILE A 661      12.149 -45.776 -13.411  1.00  0.77           H  
ATOM  10713 1HG1 ILE A 661      12.419 -47.408 -10.897  1.00  0.77           H  
ATOM  10714 2HG1 ILE A 661      13.270 -47.773 -12.404  1.00  0.77           H  
ATOM  10715 1HG2 ILE A 661      11.438 -44.606 -11.359  1.00  0.77           H  
ATOM  10716 2HG2 ILE A 661      10.051 -44.970 -12.404  1.00  0.77           H  
ATOM  10717 3HG2 ILE A 661      10.373 -45.975 -10.991  1.00  0.77           H  
ATOM  10718 1HD1 ILE A 661      14.670 -46.571 -10.871  1.00  0.77           H  
ATOM  10719 2HD1 ILE A 661      14.360 -45.600 -12.325  1.00  0.77           H  
ATOM  10720 3HD1 ILE A 661      13.505 -45.230 -10.809  1.00  0.77           H  
ATOM  10721  N   ILE A 662       9.542 -46.252 -14.871  1.00  0.76           N  
ATOM  10722  CA  ILE A 662       8.327 -45.684 -15.424  1.00  0.76           C  
ATOM  10723  C   ILE A 662       7.333 -46.774 -15.791  1.00  0.76           C  
ATOM  10724  O   ILE A 662       6.137 -46.630 -15.527  1.00  0.76           O  
ATOM  10725  CB  ILE A 662       8.622 -44.781 -16.624  1.00  0.76           C  
ATOM  10726  CG1 ILE A 662       9.428 -43.568 -16.171  1.00  0.76           C  
ATOM  10727  CG2 ILE A 662       7.344 -44.355 -17.323  1.00  0.76           C  
ATOM  10728  CD1 ILE A 662       8.760 -42.759 -15.117  1.00  0.76           C  
ATOM  10729  H   ILE A 662      10.423 -46.178 -15.380  1.00  0.76           H  
ATOM  10730  HA  ILE A 662       7.870 -45.062 -14.657  1.00  0.76           H  
ATOM  10731  HB  ILE A 662       9.246 -45.336 -17.331  1.00  0.76           H  
ATOM  10732 1HG1 ILE A 662      10.393 -43.895 -15.800  1.00  0.76           H  
ATOM  10733 2HG1 ILE A 662       9.572 -42.913 -17.014  1.00  0.76           H  
ATOM  10734 1HG2 ILE A 662       7.597 -43.740 -18.183  1.00  0.76           H  
ATOM  10735 2HG2 ILE A 662       6.816 -45.233 -17.650  1.00  0.76           H  
ATOM  10736 3HG2 ILE A 662       6.714 -43.789 -16.639  1.00  0.76           H  
ATOM  10737 1HD1 ILE A 662       9.394 -41.907 -14.860  1.00  0.76           H  
ATOM  10738 2HD1 ILE A 662       7.799 -42.397 -15.484  1.00  0.76           H  
ATOM  10739 3HD1 ILE A 662       8.604 -43.374 -14.233  1.00  0.76           H  
ATOM  10740  N   LYS A 663       7.808 -47.873 -16.383  1.00  0.77           N  
ATOM  10741  CA  LYS A 663       6.915 -48.972 -16.713  1.00  0.77           C  
ATOM  10742  C   LYS A 663       6.234 -49.481 -15.444  1.00  0.77           C  
ATOM  10743  O   LYS A 663       5.017 -49.662 -15.418  1.00  0.77           O  
ATOM  10744  CB  LYS A 663       7.672 -50.094 -17.419  1.00  0.77           C  
ATOM  10745  CG  LYS A 663       6.802 -51.253 -17.836  1.00  0.77           C  
ATOM  10746  CD  LYS A 663       7.600 -52.313 -18.563  1.00  0.77           C  
ATOM  10747  CE  LYS A 663       6.752 -53.539 -18.790  1.00  0.77           C  
ATOM  10748  NZ  LYS A 663       7.489 -54.616 -19.498  1.00  0.77           N  
ATOM  10749  H   LYS A 663       8.800 -47.954 -16.604  1.00  0.77           H  
ATOM  10750  HA  LYS A 663       6.139 -48.607 -17.375  1.00  0.77           H  
ATOM  10751 1HB  LYS A 663       8.168 -49.694 -18.309  1.00  0.77           H  
ATOM  10752 2HB  LYS A 663       8.455 -50.475 -16.758  1.00  0.77           H  
ATOM  10753 1HG  LYS A 663       6.332 -51.687 -16.970  1.00  0.77           H  
ATOM  10754 2HG  LYS A 663       6.019 -50.890 -18.503  1.00  0.77           H  
ATOM  10755 1HD  LYS A 663       7.928 -51.929 -19.532  1.00  0.77           H  
ATOM  10756 2HD  LYS A 663       8.484 -52.581 -17.979  1.00  0.77           H  
ATOM  10757 1HE  LYS A 663       6.427 -53.915 -17.822  1.00  0.77           H  
ATOM  10758 2HE  LYS A 663       5.877 -53.263 -19.367  1.00  0.77           H  
ATOM  10759 1HZ  LYS A 663       6.879 -55.415 -19.608  1.00  0.77           H  
ATOM  10760 2HZ  LYS A 663       7.786 -54.299 -20.438  1.00  0.77           H  
ATOM  10761 3HZ  LYS A 663       8.302 -54.884 -18.965  1.00  0.77           H  
ATOM  10762  N   GLU A 664       7.015 -49.673 -14.378  1.00  0.78           N  
ATOM  10763  CA  GLU A 664       6.500 -50.132 -13.093  1.00  0.78           C  
ATOM  10764  C   GLU A 664       5.428 -49.177 -12.558  1.00  0.78           C  
ATOM  10765  O   GLU A 664       4.327 -49.598 -12.177  1.00  0.78           O  
ATOM  10766  CB  GLU A 664       7.670 -50.222 -12.107  1.00  0.78           C  
ATOM  10767  CG  GLU A 664       7.366 -50.703 -10.752  1.00  0.78           C  
ATOM  10768  CD  GLU A 664       8.585 -50.580  -9.793  1.00  0.78           C  
ATOM  10769  OE1 GLU A 664       8.399 -50.041  -8.716  1.00  0.78           O  
ATOM  10770  OE2 GLU A 664       9.663 -50.998 -10.133  1.00  0.78           O  
ATOM  10771  H   GLU A 664       8.019 -49.515 -14.456  1.00  0.78           H  
ATOM  10772  HA  GLU A 664       6.058 -51.110 -13.223  1.00  0.78           H  
ATOM  10773 1HB  GLU A 664       8.432 -50.881 -12.523  1.00  0.78           H  
ATOM  10774 2HB  GLU A 664       8.124 -49.245 -12.003  1.00  0.78           H  
ATOM  10775 1HG  GLU A 664       6.549 -50.123 -10.406  1.00  0.78           H  
ATOM  10776 2HG  GLU A 664       7.047 -51.741 -10.804  1.00  0.78           H  
ATOM  10777  N   ALA A 665       5.740 -47.875 -12.557  1.00  0.79           N  
ATOM  10778  CA  ALA A 665       4.813 -46.858 -12.074  1.00  0.79           C  
ATOM  10779  C   ALA A 665       3.517 -46.860 -12.890  1.00  0.79           C  
ATOM  10780  O   ALA A 665       2.417 -46.670 -12.343  1.00  0.79           O  
ATOM  10781  CB  ALA A 665       5.485 -45.490 -12.135  1.00  0.79           C  
ATOM  10782  H   ALA A 665       6.665 -47.585 -12.877  1.00  0.79           H  
ATOM  10783  HA  ALA A 665       4.562 -47.092 -11.043  1.00  0.79           H  
ATOM  10784 1HB  ALA A 665       4.807 -44.731 -11.754  1.00  0.79           H  
ATOM  10785 2HB  ALA A 665       6.396 -45.504 -11.536  1.00  0.79           H  
ATOM  10786 3HB  ALA A 665       5.740 -45.265 -13.172  1.00  0.79           H  
ATOM  10787  N   TYR A 666       3.644 -47.091 -14.197  1.00  0.80           N  
ATOM  10788  CA  TYR A 666       2.504 -47.117 -15.095  1.00  0.80           C  
ATOM  10789  C   TYR A 666       1.655 -48.350 -14.844  1.00  0.80           C  
ATOM  10790  O   TYR A 666       0.428 -48.252 -14.786  1.00  0.80           O  
ATOM  10791  CB  TYR A 666       2.954 -46.992 -16.537  1.00  0.80           C  
ATOM  10792  CG  TYR A 666       1.830 -46.890 -17.523  1.00  0.80           C  
ATOM  10793  CD1 TYR A 666       0.648 -46.237 -17.191  1.00  0.80           C  
ATOM  10794  CD2 TYR A 666       2.005 -47.367 -18.778  1.00  0.80           C  
ATOM  10795  CE1 TYR A 666      -0.350 -46.111 -18.135  1.00  0.80           C  
ATOM  10796  CE2 TYR A 666       1.024 -47.243 -19.710  1.00  0.80           C  
ATOM  10797  CZ  TYR A 666      -0.153 -46.629 -19.404  1.00  0.80           C  
ATOM  10798  OH  TYR A 666      -1.136 -46.527 -20.358  1.00  0.80           O  
ATOM  10799  H   TYR A 666       4.575 -47.217 -14.595  1.00  0.80           H  
ATOM  10800  HA  TYR A 666       1.887 -46.246 -14.879  1.00  0.80           H  
ATOM  10801 1HB  TYR A 666       3.598 -46.120 -16.646  1.00  0.80           H  
ATOM  10802 2HB  TYR A 666       3.556 -47.864 -16.799  1.00  0.80           H  
ATOM  10803  HD1 TYR A 666       0.508 -45.828 -16.192  1.00  0.80           H  
ATOM  10804  HD2 TYR A 666       2.933 -47.848 -19.037  1.00  0.80           H  
ATOM  10805  HE1 TYR A 666      -1.281 -45.609 -17.881  1.00  0.80           H  
ATOM  10806  HE2 TYR A 666       1.190 -47.629 -20.699  1.00  0.80           H  
ATOM  10807  HH  TYR A 666      -0.887 -47.075 -21.128  1.00  0.80           H  
ATOM  10808  N   MET A 667       2.285 -49.516 -14.683  1.00  0.81           N  
ATOM  10809  CA  MET A 667       1.503 -50.715 -14.428  1.00  0.81           C  
ATOM  10810  C   MET A 667       0.714 -50.541 -13.136  1.00  0.81           C  
ATOM  10811  O   MET A 667      -0.471 -50.886 -13.078  1.00  0.81           O  
ATOM  10812  CB  MET A 667       2.409 -51.947 -14.320  1.00  0.81           C  
ATOM  10813  CG  MET A 667       3.022 -52.423 -15.634  1.00  0.81           C  
ATOM  10814  SD  MET A 667       3.882 -53.989 -15.505  1.00  0.81           S  
ATOM  10815  CE  MET A 667       5.309 -53.520 -14.538  1.00  0.81           C  
ATOM  10816  H   MET A 667       3.301 -49.565 -14.752  1.00  0.81           H  
ATOM  10817  HA  MET A 667       0.796 -50.855 -15.244  1.00  0.81           H  
ATOM  10818 1HB  MET A 667       3.237 -51.715 -13.645  1.00  0.81           H  
ATOM  10819 2HB  MET A 667       1.852 -52.774 -13.884  1.00  0.81           H  
ATOM  10820 1HG  MET A 667       2.224 -52.556 -16.346  1.00  0.81           H  
ATOM  10821 2HG  MET A 667       3.710 -51.679 -16.017  1.00  0.81           H  
ATOM  10822 1HE  MET A 667       5.940 -54.391 -14.376  1.00  0.81           H  
ATOM  10823 2HE  MET A 667       5.872 -52.755 -15.054  1.00  0.81           H  
ATOM  10824 3HE  MET A 667       4.972 -53.135 -13.576  1.00  0.81           H  
ATOM  10825  N   ARG A 668       1.331 -49.942 -12.103  1.00  0.83           N  
ATOM  10826  CA  ARG A 668       0.581 -49.737 -10.870  1.00  0.83           C  
ATOM  10827  C   ARG A 668      -0.580 -48.781 -11.104  1.00  0.83           C  
ATOM  10828  O   ARG A 668      -1.701 -49.035 -10.658  1.00  0.83           O  
ATOM  10829  CB  ARG A 668       1.434 -49.167  -9.746  1.00  0.83           C  
ATOM  10830  CG  ARG A 668       2.451 -50.094  -9.153  1.00  0.83           C  
ATOM  10831  CD  ARG A 668       2.940 -49.568  -7.847  1.00  0.83           C  
ATOM  10832  NE  ARG A 668       3.632 -48.291  -7.944  1.00  0.83           N  
ATOM  10833  CZ  ARG A 668       4.948 -48.187  -8.130  1.00  0.83           C  
ATOM  10834  NH1 ARG A 668       5.627 -49.286  -8.221  1.00  0.83           N  
ATOM  10835  NH2 ARG A 668       5.545 -47.012  -8.209  1.00  0.83           N  
ATOM  10836  H   ARG A 668       2.315 -49.667 -12.170  1.00  0.83           H  
ATOM  10837  HA  ARG A 668       0.184 -50.697 -10.541  1.00  0.83           H  
ATOM  10838 1HB  ARG A 668       1.970 -48.292 -10.113  1.00  0.83           H  
ATOM  10839 2HB  ARG A 668       0.785 -48.837  -8.932  1.00  0.83           H  
ATOM  10840 1HG  ARG A 668       2.000 -51.071  -8.989  1.00  0.83           H  
ATOM  10841 2HG  ARG A 668       3.299 -50.190  -9.831  1.00  0.83           H  
ATOM  10842 1HD  ARG A 668       2.113 -49.456  -7.167  1.00  0.83           H  
ATOM  10843 2HD  ARG A 668       3.630 -50.294  -7.437  1.00  0.83           H  
ATOM  10844  HE  ARG A 668       3.088 -47.445  -7.872  1.00  0.83           H  
ATOM  10845 1HH1 ARG A 668       5.150 -50.172  -8.178  1.00  0.83           H  
ATOM  10846 2HH1 ARG A 668       6.638 -49.286  -8.376  1.00  0.83           H  
ATOM  10847 1HH2 ARG A 668       5.010 -46.161  -8.121  1.00  0.83           H  
ATOM  10848 2HH2 ARG A 668       6.545 -46.965  -8.339  1.00  0.83           H  
ATOM  10849  N   SER A 669      -0.334 -47.711 -11.859  1.00  0.84           N  
ATOM  10850  CA  SER A 669      -1.365 -46.722 -12.106  1.00  0.84           C  
ATOM  10851  C   SER A 669      -2.552 -47.334 -12.839  1.00  0.84           C  
ATOM  10852  O   SER A 669      -3.705 -47.028 -12.531  1.00  0.84           O  
ATOM  10853  CB  SER A 669      -0.791 -45.578 -12.907  1.00  0.84           C  
ATOM  10854  OG  SER A 669       0.207 -44.906 -12.175  1.00  0.84           O  
ATOM  10855  H   SER A 669       0.605 -47.540 -12.220  1.00  0.84           H  
ATOM  10856  HA  SER A 669      -1.711 -46.340 -11.146  1.00  0.84           H  
ATOM  10857 1HB  SER A 669      -0.374 -45.958 -13.834  1.00  0.84           H  
ATOM  10858 2HB  SER A 669      -1.586 -44.885 -13.166  1.00  0.84           H  
ATOM  10859  HG  SER A 669       0.971 -45.534 -12.121  1.00  0.84           H  
ATOM  10860  N   LEU A 670      -2.290 -48.213 -13.809  1.00  0.85           N  
ATOM  10861  CA  LEU A 670      -3.391 -48.849 -14.514  1.00  0.85           C  
ATOM  10862  C   LEU A 670      -4.174 -49.764 -13.569  1.00  0.85           C  
ATOM  10863  O   LEU A 670      -5.409 -49.738 -13.528  1.00  0.85           O  
ATOM  10864  CB  LEU A 670      -2.868 -49.696 -15.683  1.00  0.85           C  
ATOM  10865  CG  LEU A 670      -2.239 -48.962 -16.888  1.00  0.85           C  
ATOM  10866  CD1 LEU A 670      -1.668 -49.975 -17.808  1.00  0.85           C  
ATOM  10867  CD2 LEU A 670      -3.270 -48.155 -17.610  1.00  0.85           C  
ATOM  10868  H   LEU A 670      -1.322 -48.421 -14.056  1.00  0.85           H  
ATOM  10869  HA  LEU A 670      -4.054 -48.077 -14.888  1.00  0.85           H  
ATOM  10870 1HB  LEU A 670      -2.106 -50.373 -15.289  1.00  0.85           H  
ATOM  10871 2HB  LEU A 670      -3.692 -50.305 -16.065  1.00  0.85           H  
ATOM  10872  HG  LEU A 670      -1.435 -48.322 -16.542  1.00  0.85           H  
ATOM  10873 1HD1 LEU A 670      -1.204 -49.486 -18.664  1.00  0.85           H  
ATOM  10874 2HD1 LEU A 670      -0.935 -50.551 -17.267  1.00  0.85           H  
ATOM  10875 3HD1 LEU A 670      -2.465 -50.620 -18.147  1.00  0.85           H  
ATOM  10876 1HD2 LEU A 670      -2.820 -47.661 -18.465  1.00  0.85           H  
ATOM  10877 2HD2 LEU A 670      -4.059 -48.815 -17.952  1.00  0.85           H  
ATOM  10878 3HD2 LEU A 670      -3.667 -47.414 -16.934  1.00  0.85           H  
ATOM  10879  N   ASN A 671      -3.444 -50.512 -12.733  1.00  0.86           N  
ATOM  10880  CA  ASN A 671      -4.033 -51.471 -11.800  1.00  0.86           C  
ATOM  10881  C   ASN A 671      -4.879 -50.800 -10.723  1.00  0.86           C  
ATOM  10882  O   ASN A 671      -5.864 -51.366 -10.242  1.00  0.86           O  
ATOM  10883  CB  ASN A 671      -2.935 -52.301 -11.152  1.00  0.86           C  
ATOM  10884  CG  ASN A 671      -2.314 -53.303 -12.112  1.00  0.86           C  
ATOM  10885  OD1 ASN A 671      -2.916 -53.691 -13.122  1.00  0.86           O  
ATOM  10886  ND2 ASN A 671      -1.114 -53.730 -11.807  1.00  0.86           N  
ATOM  10887  H   ASN A 671      -2.425 -50.463 -12.784  1.00  0.86           H  
ATOM  10888  HA  ASN A 671      -4.689 -52.134 -12.364  1.00  0.86           H  
ATOM  10889 1HB  ASN A 671      -2.153 -51.635 -10.786  1.00  0.86           H  
ATOM  10890 2HB  ASN A 671      -3.338 -52.831 -10.292  1.00  0.86           H  
ATOM  10891 1HD2 ASN A 671      -0.653 -54.387 -12.398  1.00  0.86           H  
ATOM  10892 2HD2 ASN A 671      -0.661 -53.395 -10.982  1.00  0.86           H  
ATOM  10893  N   ASN A 672      -4.530 -49.563 -10.393  1.00  0.87           N  
ATOM  10894  CA  ASN A 672      -5.202 -48.794  -9.361  1.00  0.87           C  
ATOM  10895  C   ASN A 672      -6.501 -48.162  -9.796  1.00  0.87           C  
ATOM  10896  O   ASN A 672      -7.232 -47.621  -8.969  1.00  0.87           O  
ATOM  10897  CB  ASN A 672      -4.280 -47.729  -8.865  1.00  0.87           C  
ATOM  10898  CG  ASN A 672      -3.250 -48.315  -8.090  1.00  0.87           C  
ATOM  10899  OD1 ASN A 672      -3.510 -49.401  -7.539  1.00  0.87           O  
ATOM  10900  ND2 ASN A 672      -2.110 -47.685  -8.019  1.00  0.87           N  
ATOM  10901  H   ASN A 672      -3.698 -49.165 -10.830  1.00  0.87           H  
ATOM  10902  HA  ASN A 672      -5.434 -49.469  -8.537  1.00  0.87           H  
ATOM  10903 1HB  ASN A 672      -3.837 -47.205  -9.715  1.00  0.87           H  
ATOM  10904 2HB  ASN A 672      -4.835 -47.012  -8.280  1.00  0.87           H  
ATOM  10905 1HD2 ASN A 672      -1.336 -48.071  -7.497  1.00  0.87           H  
ATOM  10906 2HD2 ASN A 672      -1.993 -46.816  -8.491  1.00  0.87           H  
ATOM  10907  N   PHE A 673      -6.838 -48.276 -11.066  1.00  0.87           N  
ATOM  10908  CA  PHE A 673      -8.078 -47.714 -11.554  1.00  0.87           C  
ATOM  10909  C   PHE A 673      -9.278 -48.147 -10.729  1.00  0.87           C  
ATOM  10910  O   PHE A 673     -10.128 -47.335 -10.374  1.00  0.87           O  
ATOM  10911  CB  PHE A 673      -8.293 -48.109 -12.990  1.00  0.87           C  
ATOM  10912  CG  PHE A 673      -9.622 -47.689 -13.516  1.00  0.87           C  
ATOM  10913  CD1 PHE A 673      -9.873 -46.397 -13.946  1.00  0.87           C  
ATOM  10914  CD2 PHE A 673     -10.636 -48.611 -13.570  1.00  0.87           C  
ATOM  10915  CE1 PHE A 673     -11.114 -46.059 -14.423  1.00  0.87           C  
ATOM  10916  CE2 PHE A 673     -11.861 -48.275 -14.036  1.00  0.87           C  
ATOM  10917  CZ  PHE A 673     -12.108 -47.011 -14.468  1.00  0.87           C  
ATOM  10918  H   PHE A 673      -6.222 -48.754 -11.729  1.00  0.87           H  
ATOM  10919  HA  PHE A 673      -8.002 -46.627 -11.500  1.00  0.87           H  
ATOM  10920 1HB  PHE A 673      -7.514 -47.658 -13.596  1.00  0.87           H  
ATOM  10921 2HB  PHE A 673      -8.199 -49.191 -13.093  1.00  0.87           H  
ATOM  10922  HD1 PHE A 673      -9.084 -45.653 -13.901  1.00  0.87           H  
ATOM  10923  HD2 PHE A 673     -10.443 -49.629 -13.227  1.00  0.87           H  
ATOM  10924  HE1 PHE A 673     -11.311 -45.043 -14.761  1.00  0.87           H  
ATOM  10925  HE2 PHE A 673     -12.638 -49.016 -14.057  1.00  0.87           H  
ATOM  10926  HZ  PHE A 673     -13.096 -46.759 -14.845  1.00  0.87           H  
ATOM  10927  N   ARG A 674      -9.355 -49.434 -10.401  1.00  0.86           N  
ATOM  10928  CA  ARG A 674     -10.503 -49.979  -9.685  1.00  0.86           C  
ATOM  10929  C   ARG A 674     -10.677 -49.343  -8.292  1.00  0.86           C  
ATOM  10930  O   ARG A 674     -11.738 -49.453  -7.687  1.00  0.86           O  
ATOM  10931  CB  ARG A 674     -10.375 -51.496  -9.567  1.00  0.86           C  
ATOM  10932  CG  ARG A 674     -10.468 -52.228 -10.927  1.00  0.86           C  
ATOM  10933  CD  ARG A 674     -10.383 -53.733 -10.820  1.00  0.86           C  
ATOM  10934  NE  ARG A 674     -10.283 -54.363 -12.162  1.00  0.86           N  
ATOM  10935  CZ  ARG A 674     -10.244 -55.698 -12.413  1.00  0.86           C  
ATOM  10936  NH1 ARG A 674     -10.350 -56.580 -11.430  1.00  0.86           N  
ATOM  10937  NH2 ARG A 674     -10.093 -56.144 -13.666  1.00  0.86           N  
ATOM  10938  H   ARG A 674      -8.605 -50.053 -10.679  1.00  0.86           H  
ATOM  10939  HA  ARG A 674     -11.397 -49.765 -10.273  1.00  0.86           H  
ATOM  10940 1HB  ARG A 674      -9.419 -51.750  -9.109  1.00  0.86           H  
ATOM  10941 2HB  ARG A 674     -11.163 -51.886  -8.921  1.00  0.86           H  
ATOM  10942 1HG  ARG A 674     -11.421 -51.980 -11.396  1.00  0.86           H  
ATOM  10943 2HG  ARG A 674      -9.652 -51.888 -11.569  1.00  0.86           H  
ATOM  10944 1HD  ARG A 674      -9.502 -54.013 -10.242  1.00  0.86           H  
ATOM  10945 2HD  ARG A 674     -11.280 -54.120 -10.322  1.00  0.86           H  
ATOM  10946  HE  ARG A 674     -10.191 -53.745 -12.960  1.00  0.86           H  
ATOM  10947 1HH1 ARG A 674     -10.490 -56.292 -10.449  1.00  0.86           H  
ATOM  10948 2HH1 ARG A 674     -10.322 -57.566 -11.634  1.00  0.86           H  
ATOM  10949 1HH2 ARG A 674      -9.986 -55.498 -14.479  1.00  0.86           H  
ATOM  10950 2HH2 ARG A 674     -10.059 -57.133 -13.844  1.00  0.86           H  
ATOM  10951  N   ALA A 675      -9.623 -48.732  -7.745  1.00  0.85           N  
ATOM  10952  CA  ALA A 675      -9.711 -48.111  -6.435  1.00  0.85           C  
ATOM  10953  C   ALA A 675     -10.262 -46.692  -6.484  1.00  0.85           C  
ATOM  10954  O   ALA A 675     -10.529 -46.094  -5.436  1.00  0.85           O  
ATOM  10955  CB  ALA A 675      -8.357 -48.101  -5.786  1.00  0.85           C  
ATOM  10956  H   ALA A 675      -8.757 -48.623  -8.268  1.00  0.85           H  
ATOM  10957  HA  ALA A 675     -10.401 -48.685  -5.843  1.00  0.85           H  
ATOM  10958 1HB  ALA A 675      -8.449 -47.663  -4.809  1.00  0.85           H  
ATOM  10959 2HB  ALA A 675      -7.977 -49.118  -5.701  1.00  0.85           H  
ATOM  10960 3HB  ALA A 675      -7.682 -47.506  -6.399  1.00  0.85           H  
ATOM  10961  N   GLU A 676     -10.452 -46.152  -7.678  1.00  0.83           N  
ATOM  10962  CA  GLU A 676     -10.942 -44.793  -7.814  1.00  0.83           C  
ATOM  10963  C   GLU A 676     -12.441 -44.794  -7.587  1.00  0.83           C  
ATOM  10964  O   GLU A 676     -13.063 -45.847  -7.516  1.00  0.83           O  
ATOM  10965  CB  GLU A 676     -10.571 -44.201  -9.172  1.00  0.83           C  
ATOM  10966  CG  GLU A 676      -9.069 -44.053  -9.400  1.00  0.83           C  
ATOM  10967  CD  GLU A 676      -8.418 -43.071  -8.445  1.00  0.83           C  
ATOM  10968  OE1 GLU A 676      -9.081 -42.165  -8.002  1.00  0.83           O  
ATOM  10969  OE2 GLU A 676      -7.244 -43.231  -8.145  1.00  0.83           O  
ATOM  10970  H   GLU A 676     -10.245 -46.686  -8.520  1.00  0.83           H  
ATOM  10971  HA  GLU A 676     -10.485 -44.177  -7.041  1.00  0.83           H  
ATOM  10972 1HB  GLU A 676     -10.953 -44.819  -9.964  1.00  0.83           H  
ATOM  10973 2HB  GLU A 676     -11.027 -43.215  -9.281  1.00  0.83           H  
ATOM  10974 1HG  GLU A 676      -8.599 -45.036  -9.276  1.00  0.83           H  
ATOM  10975 2HG  GLU A 676      -8.900 -43.730 -10.426  1.00  0.83           H  
ATOM  10976  N   GLN A 677     -13.022 -43.631  -7.372  1.00  0.81           N  
ATOM  10977  CA  GLN A 677     -14.444 -43.610  -7.067  1.00  0.81           C  
ATOM  10978  C   GLN A 677     -15.314 -44.040  -8.265  1.00  0.81           C  
ATOM  10979  O   GLN A 677     -14.939 -43.785  -9.416  1.00  0.81           O  
ATOM  10980  CB  GLN A 677     -14.815 -42.224  -6.576  1.00  0.81           C  
ATOM  10981  CG  GLN A 677     -14.801 -41.230  -7.630  1.00  0.81           C  
ATOM  10982  CD  GLN A 677     -15.052 -39.854  -7.119  1.00  0.81           C  
ATOM  10983  OE1 GLN A 677     -14.175 -38.977  -7.212  1.00  0.81           O  
ATOM  10984  NE2 GLN A 677     -16.230 -39.645  -6.572  1.00  0.81           N  
ATOM  10985  H   GLN A 677     -12.483 -42.775  -7.424  1.00  0.81           H  
ATOM  10986  HA  GLN A 677     -14.589 -44.286  -6.256  1.00  0.81           H  
ATOM  10987 1HB  GLN A 677     -15.796 -42.234  -6.128  1.00  0.81           H  
ATOM  10988 2HB  GLN A 677     -14.114 -41.911  -5.804  1.00  0.81           H  
ATOM  10989 1HG  GLN A 677     -13.832 -41.264  -8.108  1.00  0.81           H  
ATOM  10990 2HG  GLN A 677     -15.574 -41.486  -8.323  1.00  0.81           H  
ATOM  10991 1HE2 GLN A 677     -16.463 -38.739  -6.215  1.00  0.81           H  
ATOM  10992 2HE2 GLN A 677     -16.912 -40.411  -6.524  1.00  0.81           H  
ATOM  10993  N   PRO A 678     -16.506 -44.645  -8.013  1.00  0.79           N  
ATOM  10994  CA  PRO A 678     -17.516 -45.049  -8.983  1.00  0.79           C  
ATOM  10995  C   PRO A 678     -17.899 -43.941  -9.964  1.00  0.79           C  
ATOM  10996  O   PRO A 678     -18.139 -44.207 -11.134  1.00  0.79           O  
ATOM  10997  CB  PRO A 678     -18.680 -45.415  -8.070  1.00  0.79           C  
ATOM  10998  CG  PRO A 678     -18.049 -45.901  -6.823  1.00  0.79           C  
ATOM  10999  CD  PRO A 678     -16.844 -45.050  -6.632  1.00  0.79           C  
ATOM  11000  HA  PRO A 678     -17.153 -45.930  -9.517  1.00  0.79           H  
ATOM  11001 1HB  PRO A 678     -19.342 -44.561  -7.944  1.00  0.79           H  
ATOM  11002 2HB  PRO A 678     -19.257 -46.208  -8.542  1.00  0.79           H  
ATOM  11003 1HG  PRO A 678     -18.759 -45.824  -5.985  1.00  0.79           H  
ATOM  11004 2HG  PRO A 678     -17.798 -46.944  -6.912  1.00  0.79           H  
ATOM  11005 1HD  PRO A 678     -17.042 -44.204  -5.978  1.00  0.79           H  
ATOM  11006 2HD  PRO A 678     -16.088 -45.721  -6.246  1.00  0.79           H  
ATOM  11007  N   HIS A 679     -17.909 -42.679  -9.526  1.00  0.76           N  
ATOM  11008  CA  HIS A 679     -18.170 -41.580 -10.463  1.00  0.76           C  
ATOM  11009  C   HIS A 679     -17.110 -41.539 -11.585  1.00  0.76           C  
ATOM  11010  O   HIS A 679     -17.426 -41.566 -12.786  1.00  0.76           O  
ATOM  11011  CB  HIS A 679     -18.201 -40.265  -9.668  1.00  0.76           C  
ATOM  11012  CG  HIS A 679     -18.191 -39.003 -10.448  1.00  0.76           C  
ATOM  11013  ND1 HIS A 679     -18.446 -37.778  -9.872  1.00  0.76           N  
ATOM  11014  CD2 HIS A 679     -17.902 -38.753 -11.728  1.00  0.76           C  
ATOM  11015  CE1 HIS A 679     -18.343 -36.835 -10.778  1.00  0.76           C  
ATOM  11016  NE2 HIS A 679     -18.014 -37.392 -11.908  1.00  0.76           N  
ATOM  11017  H   HIS A 679     -17.789 -42.462  -8.535  1.00  0.76           H  
ATOM  11018  HA  HIS A 679     -19.144 -41.722 -10.930  1.00  0.76           H  
ATOM  11019 1HB  HIS A 679     -19.092 -40.257  -9.039  1.00  0.76           H  
ATOM  11020 2HB  HIS A 679     -17.362 -40.236  -9.008  1.00  0.76           H  
ATOM  11021  HD2 HIS A 679     -17.634 -39.491 -12.473  1.00  0.76           H  
ATOM  11022  HE1 HIS A 679     -18.499 -35.769 -10.612  1.00  0.76           H  
ATOM  11023  HE2 HIS A 679     -17.860 -36.907 -12.779  1.00  0.76           H  
ATOM  11024  N   GLN A 680     -15.835 -41.523 -11.189  1.00  0.74           N  
ATOM  11025  CA  GLN A 680     -14.733 -41.453 -12.138  1.00  0.74           C  
ATOM  11026  C   GLN A 680     -14.703 -42.684 -13.019  1.00  0.74           C  
ATOM  11027  O   GLN A 680     -14.358 -42.594 -14.201  1.00  0.74           O  
ATOM  11028  CB  GLN A 680     -13.391 -41.287 -11.429  1.00  0.74           C  
ATOM  11029  CG  GLN A 680     -13.172 -39.931 -10.766  1.00  0.74           C  
ATOM  11030  CD  GLN A 680     -11.789 -39.846 -10.109  1.00  0.74           C  
ATOM  11031  OE1 GLN A 680     -10.785 -40.102 -10.783  1.00  0.74           O  
ATOM  11032  NE2 GLN A 680     -11.721 -39.495  -8.823  1.00  0.74           N  
ATOM  11033  H   GLN A 680     -15.631 -41.554 -10.204  1.00  0.74           H  
ATOM  11034  HA  GLN A 680     -14.889 -40.586 -12.780  1.00  0.74           H  
ATOM  11035 1HB  GLN A 680     -13.302 -42.055 -10.652  1.00  0.74           H  
ATOM  11036 2HB  GLN A 680     -12.582 -41.456 -12.137  1.00  0.74           H  
ATOM  11037 1HG  GLN A 680     -13.239 -39.155 -11.527  1.00  0.74           H  
ATOM  11038 2HG  GLN A 680     -13.933 -39.767 -10.010  1.00  0.74           H  
ATOM  11039 1HE2 GLN A 680     -10.829 -39.439  -8.368  1.00  0.74           H  
ATOM  11040 2HE2 GLN A 680     -12.573 -39.292  -8.292  1.00  0.74           H  
ATOM  11041  N   HIS A 681     -15.120 -43.827 -12.457  1.00  0.71           N  
ATOM  11042  CA  HIS A 681     -15.147 -45.084 -13.194  1.00  0.71           C  
ATOM  11043  C   HIS A 681     -16.138 -45.020 -14.322  1.00  0.71           C  
ATOM  11044  O   HIS A 681     -15.621 -44.877 -15.429  1.00  0.71           O  
ATOM  11045  CB  HIS A 681     -15.510 -46.262 -12.314  1.00  0.71           C  
ATOM  11046  CG  HIS A 681     -14.504 -46.619 -11.443  1.00  0.71           C  
ATOM  11047  ND1 HIS A 681     -14.682 -47.524 -10.443  1.00  0.71           N  
ATOM  11048  CD2 HIS A 681     -13.247 -46.201 -11.363  1.00  0.71           C  
ATOM  11049  CE1 HIS A 681     -13.563 -47.645  -9.794  1.00  0.71           C  
ATOM  11050  NE2 HIS A 681     -12.684 -46.858 -10.348  1.00  0.71           N  
ATOM  11051  H   HIS A 681     -15.377 -43.823 -11.467  1.00  0.71           H  
ATOM  11052  HA  HIS A 681     -14.168 -45.265 -13.619  1.00  0.71           H  
ATOM  11053 1HB  HIS A 681     -16.377 -46.007 -11.733  1.00  0.71           H  
ATOM  11054 2HB  HIS A 681     -15.761 -47.120 -12.926  1.00  0.71           H  
ATOM  11055  HD2 HIS A 681     -12.763 -45.467 -12.001  1.00  0.71           H  
ATOM  11056  HE1 HIS A 681     -13.390 -48.272  -8.949  1.00  0.71           H  
ATOM  11057  HE2 HIS A 681     -11.713 -46.727 -10.070  1.00  0.71           H  
ATOM  11058  N   ALA A 682     -17.189 -44.274 -13.973  1.00  0.70           N  
ATOM  11059  CA  ALA A 682     -18.367 -44.476 -14.755  1.00  0.70           C  
ATOM  11060  C   ALA A 682     -18.089 -43.636 -15.989  1.00  0.70           C  
ATOM  11061  O   ALA A 682     -18.400 -44.028 -17.118  1.00  0.70           O  
ATOM  11062  CB  ALA A 682     -19.629 -44.066 -14.008  1.00  0.70           C  
ATOM  11063  H   ALA A 682     -17.021 -43.269 -13.896  1.00  0.70           H  
ATOM  11064  HA  ALA A 682     -18.434 -45.519 -15.039  1.00  0.70           H  
ATOM  11065 1HB  ALA A 682     -20.494 -44.203 -14.655  1.00  0.70           H  
ATOM  11066 2HB  ALA A 682     -19.745 -44.677 -13.115  1.00  0.70           H  
ATOM  11067 3HB  ALA A 682     -19.552 -43.017 -13.719  1.00  0.70           H  
ATOM  11068  N   MET A 683     -17.420 -42.486 -15.745  1.00  0.69           N  
ATOM  11069  CA  MET A 683     -17.036 -41.563 -16.817  1.00  0.69           C  
ATOM  11070  C   MET A 683     -15.980 -42.155 -17.744  1.00  0.69           C  
ATOM  11071  O   MET A 683     -16.088 -42.036 -18.970  1.00  0.69           O  
ATOM  11072  CB  MET A 683     -16.518 -40.242 -16.265  1.00  0.69           C  
ATOM  11073  CG  MET A 683     -17.541 -39.380 -15.595  1.00  0.69           C  
ATOM  11074  SD  MET A 683     -16.817 -37.880 -14.948  1.00  0.69           S  
ATOM  11075  CE  MET A 683     -16.505 -36.997 -16.454  1.00  0.69           C  
ATOM  11076  H   MET A 683     -17.211 -42.251 -14.770  1.00  0.69           H  
ATOM  11077  HA  MET A 683     -17.914 -41.362 -17.424  1.00  0.69           H  
ATOM  11078 1HB  MET A 683     -15.741 -40.451 -15.529  1.00  0.69           H  
ATOM  11079 2HB  MET A 683     -16.064 -39.666 -17.067  1.00  0.69           H  
ATOM  11080 1HG  MET A 683     -18.311 -39.109 -16.311  1.00  0.69           H  
ATOM  11081 2HG  MET A 683     -18.016 -39.931 -14.784  1.00  0.69           H  
ATOM  11082 1HE  MET A 683     -16.055 -36.029 -16.225  1.00  0.69           H  
ATOM  11083 2HE  MET A 683     -15.825 -37.576 -17.080  1.00  0.69           H  
ATOM  11084 3HE  MET A 683     -17.444 -36.849 -16.978  1.00  0.69           H  
ATOM  11085  N   TYR A 684     -14.963 -42.809 -17.173  1.00  0.69           N  
ATOM  11086  CA  TYR A 684     -13.934 -43.450 -17.983  1.00  0.69           C  
ATOM  11087  C   TYR A 684     -14.578 -44.466 -18.888  1.00  0.69           C  
ATOM  11088  O   TYR A 684     -14.326 -44.492 -20.094  1.00  0.69           O  
ATOM  11089  CB  TYR A 684     -12.852 -44.087 -17.116  1.00  0.69           C  
ATOM  11090  CG  TYR A 684     -11.837 -44.930 -17.871  1.00  0.69           C  
ATOM  11091  CD1 TYR A 684     -10.840 -44.339 -18.636  1.00  0.69           C  
ATOM  11092  CD2 TYR A 684     -11.878 -46.300 -17.740  1.00  0.69           C  
ATOM  11093  CE1 TYR A 684      -9.903 -45.133 -19.283  1.00  0.69           C  
ATOM  11094  CE2 TYR A 684     -10.943 -47.076 -18.346  1.00  0.69           C  
ATOM  11095  CZ  TYR A 684      -9.958 -46.506 -19.130  1.00  0.69           C  
ATOM  11096  OH  TYR A 684      -9.020 -47.320 -19.728  1.00  0.69           O  
ATOM  11097  H   TYR A 684     -14.902 -42.881 -16.153  1.00  0.69           H  
ATOM  11098  HA  TYR A 684     -13.467 -42.695 -18.613  1.00  0.69           H  
ATOM  11099 1HB  TYR A 684     -12.317 -43.307 -16.578  1.00  0.69           H  
ATOM  11100 2HB  TYR A 684     -13.320 -44.721 -16.373  1.00  0.69           H  
ATOM  11101  HD1 TYR A 684     -10.797 -43.252 -18.735  1.00  0.69           H  
ATOM  11102  HD2 TYR A 684     -12.653 -46.763 -17.139  1.00  0.69           H  
ATOM  11103  HE1 TYR A 684      -9.125 -44.677 -19.890  1.00  0.69           H  
ATOM  11104  HE2 TYR A 684     -10.982 -48.157 -18.220  1.00  0.69           H  
ATOM  11105  HH  TYR A 684      -8.891 -47.103 -20.680  1.00  0.69           H  
ATOM  11106  N   TYR A 685     -15.411 -45.310 -18.302  1.00  0.69           N  
ATOM  11107  CA  TYR A 685     -16.070 -46.342 -19.067  1.00  0.69           C  
ATOM  11108  C   TYR A 685     -16.957 -45.739 -20.140  1.00  0.69           C  
ATOM  11109  O   TYR A 685     -16.994 -46.250 -21.256  1.00  0.69           O  
ATOM  11110  CB  TYR A 685     -16.847 -47.242 -18.150  1.00  0.69           C  
ATOM  11111  CG  TYR A 685     -15.994 -48.165 -17.386  1.00  0.69           C  
ATOM  11112  CD1 TYR A 685     -16.040 -48.212 -16.008  1.00  0.69           C  
ATOM  11113  CD2 TYR A 685     -15.144 -48.962 -18.076  1.00  0.69           C  
ATOM  11114  CE1 TYR A 685     -15.215 -49.088 -15.341  1.00  0.69           C  
ATOM  11115  CE2 TYR A 685     -14.316 -49.836 -17.436  1.00  0.69           C  
ATOM  11116  CZ  TYR A 685     -14.343 -49.909 -16.078  1.00  0.69           C  
ATOM  11117  OH  TYR A 685     -13.516 -50.800 -15.434  1.00  0.69           O  
ATOM  11118  H   TYR A 685     -15.587 -45.209 -17.301  1.00  0.69           H  
ATOM  11119  HA  TYR A 685     -15.309 -46.934 -19.563  1.00  0.69           H  
ATOM  11120 1HB  TYR A 685     -17.332 -46.600 -17.449  1.00  0.69           H  
ATOM  11121 2HB  TYR A 685     -17.600 -47.807 -18.701  1.00  0.69           H  
ATOM  11122  HD1 TYR A 685     -16.725 -47.569 -15.457  1.00  0.69           H  
ATOM  11123  HD2 TYR A 685     -15.145 -48.896 -19.145  1.00  0.69           H  
ATOM  11124  HE1 TYR A 685     -15.242 -49.144 -14.251  1.00  0.69           H  
ATOM  11125  HE2 TYR A 685     -13.644 -50.475 -18.008  1.00  0.69           H  
ATOM  11126  HH  TYR A 685     -13.127 -51.399 -16.079  1.00  0.69           H  
ATOM  11127  N   LEU A 686     -17.654 -44.636 -19.848  1.00  0.70           N  
ATOM  11128  CA  LEU A 686     -18.474 -44.051 -20.891  1.00  0.70           C  
ATOM  11129  C   LEU A 686     -17.579 -43.631 -22.043  1.00  0.70           C  
ATOM  11130  O   LEU A 686     -17.879 -43.936 -23.195  1.00  0.70           O  
ATOM  11131  CB  LEU A 686     -19.297 -42.849 -20.423  1.00  0.70           C  
ATOM  11132  CG  LEU A 686     -20.152 -42.236 -21.570  1.00  0.70           C  
ATOM  11133  CD1 LEU A 686     -21.150 -43.283 -22.067  1.00  0.70           C  
ATOM  11134  CD2 LEU A 686     -20.866 -40.997 -21.105  1.00  0.70           C  
ATOM  11135  H   LEU A 686     -17.648 -44.232 -18.910  1.00  0.70           H  
ATOM  11136  HA  LEU A 686     -19.163 -44.806 -21.251  1.00  0.70           H  
ATOM  11137 1HB  LEU A 686     -19.962 -43.159 -19.612  1.00  0.70           H  
ATOM  11138 2HB  LEU A 686     -18.623 -42.080 -20.038  1.00  0.70           H  
ATOM  11139  HG  LEU A 686     -19.492 -41.974 -22.396  1.00  0.70           H  
ATOM  11140 1HD1 LEU A 686     -21.719 -42.851 -22.881  1.00  0.70           H  
ATOM  11141 2HD1 LEU A 686     -20.622 -44.167 -22.421  1.00  0.70           H  
ATOM  11142 3HD1 LEU A 686     -21.825 -43.565 -21.256  1.00  0.70           H  
ATOM  11143 1HD2 LEU A 686     -21.436 -40.579 -21.927  1.00  0.70           H  
ATOM  11144 2HD2 LEU A 686     -21.535 -41.249 -20.286  1.00  0.70           H  
ATOM  11145 3HD2 LEU A 686     -20.135 -40.264 -20.763  1.00  0.70           H  
ATOM  11146  N   ARG A 687     -16.462 -42.962 -21.737  1.00  0.72           N  
ATOM  11147  CA  ARG A 687     -15.533 -42.523 -22.771  1.00  0.72           C  
ATOM  11148  C   ARG A 687     -15.087 -43.714 -23.610  1.00  0.72           C  
ATOM  11149  O   ARG A 687     -15.015 -43.624 -24.846  1.00  0.72           O  
ATOM  11150  CB  ARG A 687     -14.313 -41.856 -22.145  1.00  0.72           C  
ATOM  11151  CG  ARG A 687     -13.309 -41.256 -23.109  1.00  0.72           C  
ATOM  11152  CD  ARG A 687     -12.218 -40.559 -22.368  1.00  0.72           C  
ATOM  11153  NE  ARG A 687     -11.293 -39.873 -23.257  1.00  0.72           N  
ATOM  11154  CZ  ARG A 687     -10.232 -39.151 -22.837  1.00  0.72           C  
ATOM  11155  NH1 ARG A 687      -9.973 -39.048 -21.548  1.00  0.72           N  
ATOM  11156  NH2 ARG A 687      -9.452 -38.543 -23.710  1.00  0.72           N  
ATOM  11157  H   ARG A 687     -16.260 -42.744 -20.759  1.00  0.72           H  
ATOM  11158  HA  ARG A 687     -16.040 -41.807 -23.415  1.00  0.72           H  
ATOM  11159 1HB  ARG A 687     -14.642 -41.071 -21.465  1.00  0.72           H  
ATOM  11160 2HB  ARG A 687     -13.772 -42.583 -21.550  1.00  0.72           H  
ATOM  11161 1HG  ARG A 687     -12.864 -42.051 -23.712  1.00  0.72           H  
ATOM  11162 2HG  ARG A 687     -13.803 -40.535 -23.763  1.00  0.72           H  
ATOM  11163 1HD  ARG A 687     -12.652 -39.824 -21.690  1.00  0.72           H  
ATOM  11164 2HD  ARG A 687     -11.655 -41.293 -21.792  1.00  0.72           H  
ATOM  11165  HE  ARG A 687     -11.470 -39.939 -24.260  1.00  0.72           H  
ATOM  11166 1HH1 ARG A 687     -10.568 -39.510 -20.875  1.00  0.72           H  
ATOM  11167 2HH1 ARG A 687      -9.181 -38.507 -21.231  1.00  0.72           H  
ATOM  11168 1HH2 ARG A 687      -9.649 -38.611 -24.698  1.00  0.72           H  
ATOM  11169 2HH2 ARG A 687      -8.665 -38.003 -23.387  1.00  0.72           H  
ATOM  11170  N   LEU A 688     -14.814 -44.843 -22.940  1.00  0.75           N  
ATOM  11171  CA  LEU A 688     -14.397 -46.038 -23.642  1.00  0.75           C  
ATOM  11172  C   LEU A 688     -15.473 -46.593 -24.544  1.00  0.75           C  
ATOM  11173  O   LEU A 688     -15.168 -47.075 -25.632  1.00  0.75           O  
ATOM  11174  CB  LEU A 688     -14.036 -47.159 -22.693  1.00  0.75           C  
ATOM  11175  CG  LEU A 688     -12.851 -46.978 -21.878  1.00  0.75           C  
ATOM  11176  CD1 LEU A 688     -12.752 -48.119 -21.074  1.00  0.75           C  
ATOM  11177  CD2 LEU A 688     -11.715 -46.810 -22.719  1.00  0.75           C  
ATOM  11178  H   LEU A 688     -14.873 -44.849 -21.920  1.00  0.75           H  
ATOM  11179  HA  LEU A 688     -13.534 -45.792 -24.244  1.00  0.75           H  
ATOM  11180 1HB  LEU A 688     -14.872 -47.320 -22.024  1.00  0.75           H  
ATOM  11181 2HB  LEU A 688     -13.898 -48.068 -23.274  1.00  0.75           H  
ATOM  11182  HG  LEU A 688     -12.942 -46.110 -21.240  1.00  0.75           H  
ATOM  11183 1HD1 LEU A 688     -11.901 -48.086 -20.484  1.00  0.75           H  
ATOM  11184 2HD1 LEU A 688     -13.616 -48.200 -20.468  1.00  0.75           H  
ATOM  11185 3HD1 LEU A 688     -12.695 -48.931 -21.751  1.00  0.75           H  
ATOM  11186 1HD2 LEU A 688     -10.839 -46.685 -22.104  1.00  0.75           H  
ATOM  11187 2HD2 LEU A 688     -11.598 -47.674 -23.368  1.00  0.75           H  
ATOM  11188 3HD2 LEU A 688     -11.877 -45.940 -23.295  1.00  0.75           H  
ATOM  11189  N   LEU A 689     -16.729 -46.552 -24.092  1.00  0.78           N  
ATOM  11190  CA  LEU A 689     -17.846 -47.053 -24.885  1.00  0.78           C  
ATOM  11191  C   LEU A 689     -18.097 -46.185 -26.081  1.00  0.78           C  
ATOM  11192  O   LEU A 689     -18.415 -46.657 -27.171  1.00  0.78           O  
ATOM  11193  CB  LEU A 689     -19.138 -47.031 -24.070  1.00  0.78           C  
ATOM  11194  CG  LEU A 689     -19.249 -47.997 -22.960  1.00  0.78           C  
ATOM  11195  CD1 LEU A 689     -20.475 -47.691 -22.161  1.00  0.78           C  
ATOM  11196  CD2 LEU A 689     -19.349 -49.320 -23.542  1.00  0.78           C  
ATOM  11197  H   LEU A 689     -16.908 -46.171 -23.162  1.00  0.78           H  
ATOM  11198  HA  LEU A 689     -17.620 -48.064 -25.216  1.00  0.78           H  
ATOM  11199 1HB  LEU A 689     -19.251 -46.038 -23.644  1.00  0.78           H  
ATOM  11200 2HB  LEU A 689     -19.971 -47.199 -24.731  1.00  0.78           H  
ATOM  11201  HG  LEU A 689     -18.385 -47.934 -22.314  1.00  0.78           H  
ATOM  11202 1HD1 LEU A 689     -20.576 -48.385 -21.359  1.00  0.78           H  
ATOM  11203 2HD1 LEU A 689     -20.410 -46.691 -21.757  1.00  0.78           H  
ATOM  11204 3HD1 LEU A 689     -21.321 -47.770 -22.800  1.00  0.78           H  
ATOM  11205 1HD2 LEU A 689     -19.459 -50.047 -22.758  1.00  0.78           H  
ATOM  11206 2HD2 LEU A 689     -20.212 -49.330 -24.179  1.00  0.78           H  
ATOM  11207 3HD2 LEU A 689     -18.459 -49.530 -24.131  1.00  0.78           H  
ATOM  11208  N   MET A 690     -17.974 -44.891 -25.867  1.00  0.81           N  
ATOM  11209  CA  MET A 690     -18.284 -43.938 -26.892  1.00  0.81           C  
ATOM  11210  C   MET A 690     -17.207 -43.773 -27.935  1.00  0.81           C  
ATOM  11211  O   MET A 690     -17.527 -43.648 -29.102  1.00  0.81           O  
ATOM  11212  CB  MET A 690     -18.622 -42.605 -26.226  1.00  0.81           C  
ATOM  11213  CG  MET A 690     -19.892 -42.639 -25.426  1.00  0.81           C  
ATOM  11214  SD  MET A 690     -21.351 -43.025 -26.416  1.00  0.81           S  
ATOM  11215  CE  MET A 690     -21.437 -44.780 -26.182  1.00  0.81           C  
ATOM  11216  H   MET A 690     -17.704 -44.560 -24.942  1.00  0.81           H  
ATOM  11217  HA  MET A 690     -19.175 -44.286 -27.412  1.00  0.81           H  
ATOM  11218 1HB  MET A 690     -17.823 -42.359 -25.524  1.00  0.81           H  
ATOM  11219 2HB  MET A 690     -18.664 -41.810 -26.927  1.00  0.81           H  
ATOM  11220 1HG  MET A 690     -19.797 -43.397 -24.663  1.00  0.81           H  
ATOM  11221 2HG  MET A 690     -20.045 -41.675 -24.941  1.00  0.81           H  
ATOM  11222 1HE  MET A 690     -22.309 -45.170 -26.677  1.00  0.81           H  
ATOM  11223 2HE  MET A 690     -20.563 -45.235 -26.601  1.00  0.81           H  
ATOM  11224 3HE  MET A 690     -21.480 -44.997 -25.130  1.00  0.81           H  
ATOM  11225  N   THR A 691     -15.931 -43.836 -27.593  1.00  0.84           N  
ATOM  11226  CA  THR A 691     -14.992 -43.535 -28.666  1.00  0.84           C  
ATOM  11227  C   THR A 691     -14.161 -44.697 -29.220  1.00  0.84           C  
ATOM  11228  O   THR A 691     -13.603 -45.536 -28.500  1.00  0.84           O  
ATOM  11229  CB  THR A 691     -14.138 -42.376 -28.216  1.00  0.84           C  
ATOM  11230  OG1 THR A 691     -13.468 -42.716 -26.966  1.00  0.84           O  
ATOM  11231  CG2 THR A 691     -15.021 -41.130 -28.015  1.00  0.84           C  
ATOM  11232  H   THR A 691     -15.630 -43.979 -26.627  1.00  0.84           H  
ATOM  11233  HA  THR A 691     -15.555 -43.156 -29.512  1.00  0.84           H  
ATOM  11234  HB  THR A 691     -13.415 -42.178 -28.984  1.00  0.84           H  
ATOM  11235  HG1 THR A 691     -14.143 -42.987 -26.290  1.00  0.84           H  
ATOM  11236 1HG2 THR A 691     -14.424 -40.286 -27.709  1.00  0.84           H  
ATOM  11237 2HG2 THR A 691     -15.516 -40.890 -28.950  1.00  0.84           H  
ATOM  11238 3HG2 THR A 691     -15.766 -41.330 -27.251  1.00  0.84           H  
ATOM  11239  N   GLU A 692     -14.010 -44.659 -30.552  1.00  0.85           N  
ATOM  11240  CA  GLU A 692     -13.397 -45.725 -31.356  1.00  0.85           C  
ATOM  11241  C   GLU A 692     -12.040 -46.230 -30.907  1.00  0.85           C  
ATOM  11242  O   GLU A 692     -11.809 -47.438 -30.857  1.00  0.85           O  
ATOM  11243  CB  GLU A 692     -13.185 -45.274 -32.802  1.00  0.85           C  
ATOM  11244  CG  GLU A 692     -12.649 -46.422 -33.696  1.00  0.85           C  
ATOM  11245  CD  GLU A 692     -12.245 -46.023 -35.098  1.00  0.85           C  
ATOM  11246  OE1 GLU A 692     -12.259 -44.860 -35.399  1.00  0.85           O  
ATOM  11247  OE2 GLU A 692     -11.924 -46.898 -35.867  1.00  0.85           O  
ATOM  11248  H   GLU A 692     -14.431 -43.862 -31.037  1.00  0.85           H  
ATOM  11249  HA  GLU A 692     -14.086 -46.569 -31.353  1.00  0.85           H  
ATOM  11250 1HB  GLU A 692     -14.112 -44.909 -33.214  1.00  0.85           H  
ATOM  11251 2HB  GLU A 692     -12.468 -44.452 -32.831  1.00  0.85           H  
ATOM  11252 1HG  GLU A 692     -11.798 -46.884 -33.203  1.00  0.85           H  
ATOM  11253 2HG  GLU A 692     -13.432 -47.175 -33.766  1.00  0.85           H  
ATOM  11254  N   VAL A 693     -11.142 -45.311 -30.597  1.00  0.85           N  
ATOM  11255  CA  VAL A 693      -9.781 -45.683 -30.264  1.00  0.85           C  
ATOM  11256  C   VAL A 693      -9.389 -45.427 -28.815  1.00  0.85           C  
ATOM  11257  O   VAL A 693      -8.210 -45.259 -28.502  1.00  0.85           O  
ATOM  11258  CB  VAL A 693      -8.801 -45.013 -31.240  1.00  0.85           C  
ATOM  11259  CG1 VAL A 693      -8.965 -45.559 -32.644  1.00  0.85           C  
ATOM  11260  CG2 VAL A 693      -9.070 -43.536 -31.289  1.00  0.85           C  
ATOM  11261  H   VAL A 693     -11.407 -44.339 -30.625  1.00  0.85           H  
ATOM  11262  HA  VAL A 693      -9.684 -46.757 -30.429  1.00  0.85           H  
ATOM  11263  HB  VAL A 693      -7.800 -45.222 -30.909  1.00  0.85           H  
ATOM  11264 1HG1 VAL A 693      -8.256 -45.077 -33.309  1.00  0.85           H  
ATOM  11265 2HG1 VAL A 693      -8.782 -46.634 -32.637  1.00  0.85           H  
ATOM  11266 3HG1 VAL A 693      -9.969 -45.363 -32.999  1.00  0.85           H  
ATOM  11267 1HG2 VAL A 693      -8.367 -43.051 -31.967  1.00  0.85           H  
ATOM  11268 2HG2 VAL A 693     -10.090 -43.363 -31.637  1.00  0.85           H  
ATOM  11269 3HG2 VAL A 693      -8.959 -43.145 -30.321  1.00  0.85           H  
ATOM  11270  N   ALA A 694     -10.375 -45.393 -27.923  1.00  0.84           N  
ATOM  11271  CA  ALA A 694     -10.055 -45.348 -26.504  1.00  0.84           C  
ATOM  11272  C   ALA A 694      -9.811 -46.795 -26.048  1.00  0.84           C  
ATOM  11273  O   ALA A 694     -10.451 -47.706 -26.580  1.00  0.84           O  
ATOM  11274  CB  ALA A 694     -11.167 -44.687 -25.727  1.00  0.84           C  
ATOM  11275  H   ALA A 694     -11.351 -45.470 -28.222  1.00  0.84           H  
ATOM  11276  HA  ALA A 694      -9.133 -44.785 -26.370  1.00  0.84           H  
ATOM  11277 1HB  ALA A 694     -10.898 -44.651 -24.691  1.00  0.84           H  
ATOM  11278 2HB  ALA A 694     -11.328 -43.686 -26.082  1.00  0.84           H  
ATOM  11279 3HB  ALA A 694     -12.080 -45.253 -25.868  1.00  0.84           H  
ATOM  11280  N   TRP A 695      -8.927 -47.022 -25.067  1.00  0.81           N  
ATOM  11281  CA  TRP A 695      -8.639 -48.400 -24.621  1.00  0.81           C  
ATOM  11282  C   TRP A 695      -8.815 -48.588 -23.113  1.00  0.81           C  
ATOM  11283  O   TRP A 695      -8.638 -47.631 -22.342  1.00  0.81           O  
ATOM  11284  CB  TRP A 695      -7.212 -48.792 -25.025  1.00  0.81           C  
ATOM  11285  CG  TRP A 695      -6.987 -48.704 -26.530  1.00  0.81           C  
ATOM  11286  CD1 TRP A 695      -6.518 -47.623 -27.211  1.00  0.81           C  
ATOM  11287  CD2 TRP A 695      -7.288 -49.697 -27.535  1.00  0.81           C  
ATOM  11288  NE1 TRP A 695      -6.487 -47.884 -28.560  1.00  0.81           N  
ATOM  11289  CE2 TRP A 695      -6.957 -49.132 -28.779  1.00  0.81           C  
ATOM  11290  CE3 TRP A 695      -7.815 -50.992 -27.490  1.00  0.81           C  
ATOM  11291  CZ2 TRP A 695      -7.132 -49.816 -29.967  1.00  0.81           C  
ATOM  11292  CZ3 TRP A 695      -7.998 -51.684 -28.685  1.00  0.81           C  
ATOM  11293  CH2 TRP A 695      -7.663 -51.109 -29.896  1.00  0.81           C  
ATOM  11294  H   TRP A 695      -8.434 -46.247 -24.648  1.00  0.81           H  
ATOM  11295  HA  TRP A 695      -9.329 -49.080 -25.118  1.00  0.81           H  
ATOM  11296 1HB  TRP A 695      -6.506 -48.135 -24.531  1.00  0.81           H  
ATOM  11297 2HB  TRP A 695      -7.006 -49.815 -24.695  1.00  0.81           H  
ATOM  11298  HD1 TRP A 695      -6.214 -46.681 -26.758  1.00  0.81           H  
ATOM  11299  HE1 TRP A 695      -6.174 -47.238 -29.309  1.00  0.81           H  
ATOM  11300  HE3 TRP A 695      -8.084 -51.448 -26.536  1.00  0.81           H  
ATOM  11301  HZ2 TRP A 695      -6.875 -49.371 -30.933  1.00  0.81           H  
ATOM  11302  HZ3 TRP A 695      -8.414 -52.692 -28.634  1.00  0.81           H  
ATOM  11303  HH2 TRP A 695      -7.815 -51.674 -30.815  1.00  0.81           H  
ATOM  11304  N   THR A 696      -9.157 -49.822 -22.691  1.00  0.78           N  
ATOM  11305  CA  THR A 696      -9.344 -50.098 -21.266  1.00  0.78           C  
ATOM  11306  C   THR A 696      -8.026 -50.182 -20.533  1.00  0.78           C  
ATOM  11307  O   THR A 696      -6.983 -50.471 -21.119  1.00  0.78           O  
ATOM  11308  CB  THR A 696     -10.056 -51.446 -21.028  1.00  0.78           C  
ATOM  11309  OG1 THR A 696      -9.266 -52.467 -21.597  1.00  0.78           O  
ATOM  11310  CG2 THR A 696     -11.397 -51.508 -21.607  1.00  0.78           C  
ATOM  11311  H   THR A 696      -9.274 -50.595 -23.360  1.00  0.78           H  
ATOM  11312  HA  THR A 696      -9.940 -49.302 -20.833  1.00  0.78           H  
ATOM  11313  HB  THR A 696     -10.130 -51.623 -19.958  1.00  0.78           H  
ATOM  11314  HG1 THR A 696      -9.277 -52.354 -22.586  1.00  0.78           H  
ATOM  11315 1HG2 THR A 696     -11.830 -52.488 -21.411  1.00  0.78           H  
ATOM  11316 2HG2 THR A 696     -11.977 -50.776 -21.141  1.00  0.78           H  
ATOM  11317 3HG2 THR A 696     -11.351 -51.340 -22.683  1.00  0.78           H  
ATOM  11318  N   LYS A 697      -8.092 -50.091 -19.212  1.00  0.75           N  
ATOM  11319  CA  LYS A 697      -6.893 -50.179 -18.396  1.00  0.75           C  
ATOM  11320  C   LYS A 697      -6.290 -51.570 -18.462  1.00  0.75           C  
ATOM  11321  O   LYS A 697      -5.073 -51.740 -18.388  1.00  0.75           O  
ATOM  11322  CB  LYS A 697      -7.246 -49.863 -16.954  1.00  0.75           C  
ATOM  11323  CG  LYS A 697      -7.733 -48.457 -16.714  1.00  0.75           C  
ATOM  11324  CD  LYS A 697      -6.662 -47.434 -16.938  1.00  0.75           C  
ATOM  11325  CE  LYS A 697      -7.123 -46.029 -16.569  1.00  0.75           C  
ATOM  11326  NZ  LYS A 697      -6.073 -45.001 -16.860  1.00  0.75           N  
ATOM  11327  H   LYS A 697      -8.978 -49.880 -18.774  1.00  0.75           H  
ATOM  11328  HA  LYS A 697      -6.163 -49.462 -18.770  1.00  0.75           H  
ATOM  11329 1HB  LYS A 697      -8.017 -50.553 -16.606  1.00  0.75           H  
ATOM  11330 2HB  LYS A 697      -6.367 -50.017 -16.322  1.00  0.75           H  
ATOM  11331 1HG  LYS A 697      -8.547 -48.261 -17.377  1.00  0.75           H  
ATOM  11332 2HG  LYS A 697      -8.094 -48.381 -15.726  1.00  0.75           H  
ATOM  11333 1HD  LYS A 697      -5.835 -47.692 -16.304  1.00  0.75           H  
ATOM  11334 2HD  LYS A 697      -6.340 -47.454 -17.980  1.00  0.75           H  
ATOM  11335 1HE  LYS A 697      -8.019 -45.787 -17.122  1.00  0.75           H  
ATOM  11336 2HE  LYS A 697      -7.347 -46.002 -15.510  1.00  0.75           H  
ATOM  11337 1HZ  LYS A 697      -6.412 -44.087 -16.597  1.00  0.75           H  
ATOM  11338 2HZ  LYS A 697      -5.238 -45.216 -16.331  1.00  0.75           H  
ATOM  11339 3HZ  LYS A 697      -5.859 -45.008 -17.847  1.00  0.75           H  
ATOM  11340  N   ASP A 698      -7.156 -52.567 -18.616  1.00  0.72           N  
ATOM  11341  CA  ASP A 698      -6.734 -53.952 -18.662  1.00  0.72           C  
ATOM  11342  C   ASP A 698      -6.093 -54.281 -20.008  1.00  0.72           C  
ATOM  11343  O   ASP A 698      -5.066 -54.963 -20.059  1.00  0.72           O  
ATOM  11344  CB  ASP A 698      -7.927 -54.856 -18.356  1.00  0.72           C  
ATOM  11345  CG  ASP A 698      -8.386 -54.686 -16.875  1.00  0.72           C  
ATOM  11346  OD1 ASP A 698      -7.648 -54.086 -16.129  1.00  0.72           O  
ATOM  11347  OD2 ASP A 698      -9.456 -55.141 -16.516  1.00  0.72           O  
ATOM  11348  H   ASP A 698      -8.137 -52.347 -18.692  1.00  0.72           H  
ATOM  11349  HA  ASP A 698      -5.986 -54.109 -17.885  1.00  0.72           H  
ATOM  11350 1HB  ASP A 698      -8.755 -54.607 -19.023  1.00  0.72           H  
ATOM  11351 2HB  ASP A 698      -7.657 -55.898 -18.534  1.00  0.72           H  
ATOM  11352  N   GLU A 699      -6.652 -53.760 -21.111  1.00  0.69           N  
ATOM  11353  CA  GLU A 699      -6.032 -53.999 -22.419  1.00  0.69           C  
ATOM  11354  C   GLU A 699      -4.660 -53.349 -22.446  1.00  0.69           C  
ATOM  11355  O   GLU A 699      -3.695 -53.922 -22.964  1.00  0.69           O  
ATOM  11356  CB  GLU A 699      -6.899 -53.431 -23.559  1.00  0.69           C  
ATOM  11357  CG  GLU A 699      -8.188 -54.219 -23.865  1.00  0.69           C  
ATOM  11358  CD  GLU A 699      -9.174 -53.443 -24.736  1.00  0.69           C  
ATOM  11359  OE1 GLU A 699      -9.385 -52.269 -24.428  1.00  0.69           O  
ATOM  11360  OE2 GLU A 699      -9.705 -54.007 -25.689  1.00  0.69           O  
ATOM  11361  H   GLU A 699      -7.502 -53.205 -21.057  1.00  0.69           H  
ATOM  11362  HA  GLU A 699      -5.909 -55.074 -22.560  1.00  0.69           H  
ATOM  11363 1HB  GLU A 699      -7.180 -52.404 -23.316  1.00  0.69           H  
ATOM  11364 2HB  GLU A 699      -6.308 -53.390 -24.475  1.00  0.69           H  
ATOM  11365 1HG  GLU A 699      -7.911 -55.133 -24.388  1.00  0.69           H  
ATOM  11366 2HG  GLU A 699      -8.664 -54.509 -22.932  1.00  0.69           H  
ATOM  11367  N   LEU A 700      -4.568 -52.156 -21.854  1.00  0.67           N  
ATOM  11368  CA  LEU A 700      -3.304 -51.455 -21.811  1.00  0.67           C  
ATOM  11369  C   LEU A 700      -2.317 -52.207 -20.914  1.00  0.67           C  
ATOM  11370  O   LEU A 700      -1.145 -52.330 -21.270  1.00  0.67           O  
ATOM  11371  CB  LEU A 700      -3.535 -50.019 -21.339  1.00  0.67           C  
ATOM  11372  CG  LEU A 700      -4.341 -49.128 -22.341  1.00  0.67           C  
ATOM  11373  CD1 LEU A 700      -4.688 -47.817 -21.661  1.00  0.67           C  
ATOM  11374  CD2 LEU A 700      -3.532 -48.892 -23.633  1.00  0.67           C  
ATOM  11375  H   LEU A 700      -5.401 -51.716 -21.458  1.00  0.67           H  
ATOM  11376  HA  LEU A 700      -2.898 -51.421 -22.820  1.00  0.67           H  
ATOM  11377 1HB  LEU A 700      -4.094 -50.053 -20.405  1.00  0.67           H  
ATOM  11378 2HB  LEU A 700      -2.575 -49.544 -21.148  1.00  0.67           H  
ATOM  11379  HG  LEU A 700      -5.264 -49.635 -22.602  1.00  0.67           H  
ATOM  11380 1HD1 LEU A 700      -5.274 -47.200 -22.341  1.00  0.67           H  
ATOM  11381 2HD1 LEU A 700      -5.277 -48.025 -20.765  1.00  0.67           H  
ATOM  11382 3HD1 LEU A 700      -3.773 -47.293 -21.384  1.00  0.67           H  
ATOM  11383 1HD2 LEU A 700      -4.112 -48.288 -24.327  1.00  0.67           H  
ATOM  11384 2HD2 LEU A 700      -2.618 -48.377 -23.408  1.00  0.67           H  
ATOM  11385 3HD2 LEU A 700      -3.301 -49.840 -24.086  1.00  0.67           H  
ATOM  11386  N   LYS A 701      -2.780 -52.761 -19.787  1.00  0.64           N  
ATOM  11387  CA  LYS A 701      -1.876 -53.511 -18.922  1.00  0.64           C  
ATOM  11388  C   LYS A 701      -1.272 -54.678 -19.679  1.00  0.64           C  
ATOM  11389  O   LYS A 701      -0.049 -54.839 -19.703  1.00  0.64           O  
ATOM  11390  CB  LYS A 701      -2.562 -54.033 -17.664  1.00  0.64           C  
ATOM  11391  CG  LYS A 701      -1.564 -54.565 -16.603  1.00  0.64           C  
ATOM  11392  CD  LYS A 701      -1.240 -56.062 -16.812  1.00  0.64           C  
ATOM  11393  CE  LYS A 701      -0.329 -56.614 -15.700  1.00  0.64           C  
ATOM  11394  NZ  LYS A 701       0.020 -58.071 -15.908  1.00  0.64           N  
ATOM  11395  H   LYS A 701      -3.748 -52.626 -19.495  1.00  0.64           H  
ATOM  11396  HA  LYS A 701      -1.062 -52.854 -18.621  1.00  0.64           H  
ATOM  11397 1HB  LYS A 701      -3.154 -53.233 -17.212  1.00  0.64           H  
ATOM  11398 2HB  LYS A 701      -3.251 -54.837 -17.928  1.00  0.64           H  
ATOM  11399 1HG  LYS A 701      -0.637 -53.989 -16.658  1.00  0.64           H  
ATOM  11400 2HG  LYS A 701      -1.993 -54.426 -15.609  1.00  0.64           H  
ATOM  11401 1HD  LYS A 701      -2.165 -56.638 -16.844  1.00  0.64           H  
ATOM  11402 2HD  LYS A 701      -0.723 -56.193 -17.769  1.00  0.64           H  
ATOM  11403 1HE  LYS A 701       0.595 -56.033 -15.682  1.00  0.64           H  
ATOM  11404 2HE  LYS A 701      -0.835 -56.505 -14.741  1.00  0.64           H  
ATOM  11405 1HZ  LYS A 701       0.619 -58.385 -15.168  1.00  0.64           H  
ATOM  11406 2HZ  LYS A 701      -0.815 -58.626 -15.921  1.00  0.64           H  
ATOM  11407 3HZ  LYS A 701       0.520 -58.202 -16.809  1.00  0.64           H  
ATOM  11408  N   GLU A 702      -2.125 -55.487 -20.319  1.00  0.63           N  
ATOM  11409  CA  GLU A 702      -1.601 -56.646 -21.025  1.00  0.63           C  
ATOM  11410  C   GLU A 702      -0.638 -56.199 -22.107  1.00  0.63           C  
ATOM  11411  O   GLU A 702       0.399 -56.819 -22.316  1.00  0.63           O  
ATOM  11412  CB  GLU A 702      -2.726 -57.492 -21.640  1.00  0.63           C  
ATOM  11413  CG  GLU A 702      -3.580 -58.272 -20.618  1.00  0.63           C  
ATOM  11414  CD  GLU A 702      -4.664 -59.147 -21.259  1.00  0.63           C  
ATOM  11415  OE1 GLU A 702      -4.841 -59.080 -22.455  1.00  0.63           O  
ATOM  11416  OE2 GLU A 702      -5.300 -59.889 -20.540  1.00  0.63           O  
ATOM  11417  H   GLU A 702      -3.129 -55.300 -20.293  1.00  0.63           H  
ATOM  11418  HA  GLU A 702      -1.052 -57.265 -20.316  1.00  0.63           H  
ATOM  11419 1HB  GLU A 702      -3.399 -56.833 -22.196  1.00  0.63           H  
ATOM  11420 2HB  GLU A 702      -2.302 -58.202 -22.349  1.00  0.63           H  
ATOM  11421 1HG  GLU A 702      -2.924 -58.902 -20.018  1.00  0.63           H  
ATOM  11422 2HG  GLU A 702      -4.054 -57.551 -19.949  1.00  0.63           H  
ATOM  11423  N   ALA A 703      -0.939 -55.095 -22.780  1.00  0.61           N  
ATOM  11424  CA  ALA A 703      -0.016 -54.590 -23.774  1.00  0.61           C  
ATOM  11425  C   ALA A 703       1.340 -54.216 -23.137  1.00  0.61           C  
ATOM  11426  O   ALA A 703       2.386 -54.462 -23.733  1.00  0.61           O  
ATOM  11427  CB  ALA A 703      -0.627 -53.414 -24.483  1.00  0.61           C  
ATOM  11428  H   ALA A 703      -1.824 -54.611 -22.619  1.00  0.61           H  
ATOM  11429  HA  ALA A 703       0.166 -55.382 -24.501  1.00  0.61           H  
ATOM  11430 1HB  ALA A 703       0.043 -53.092 -25.212  1.00  0.61           H  
ATOM  11431 2HB  ALA A 703      -1.564 -53.716 -24.951  1.00  0.61           H  
ATOM  11432 3HB  ALA A 703      -0.821 -52.636 -23.788  1.00  0.61           H  
ATOM  11433  N   LEU A 704       1.354 -53.683 -21.898  1.00  0.60           N  
ATOM  11434  CA  LEU A 704       2.632 -53.327 -21.251  1.00  0.60           C  
ATOM  11435  C   LEU A 704       3.507 -54.539 -21.061  1.00  0.60           C  
ATOM  11436  O   LEU A 704       4.730 -54.461 -21.197  1.00  0.60           O  
ATOM  11437  CB  LEU A 704       2.452 -52.663 -19.876  1.00  0.60           C  
ATOM  11438  CG  LEU A 704       1.914 -51.308 -19.902  1.00  0.60           C  
ATOM  11439  CD1 LEU A 704       1.645 -50.851 -18.509  1.00  0.60           C  
ATOM  11440  CD2 LEU A 704       2.929 -50.426 -20.594  1.00  0.60           C  
ATOM  11441  H   LEU A 704       0.469 -53.487 -21.424  1.00  0.60           H  
ATOM  11442  HA  LEU A 704       3.154 -52.625 -21.897  1.00  0.60           H  
ATOM  11443 1HB  LEU A 704       1.779 -53.270 -19.280  1.00  0.60           H  
ATOM  11444 2HB  LEU A 704       3.413 -52.632 -19.369  1.00  0.60           H  
ATOM  11445  HG  LEU A 704       0.982 -51.306 -20.431  1.00  0.60           H  
ATOM  11446 1HD1 LEU A 704       1.228 -49.877 -18.512  1.00  0.60           H  
ATOM  11447 2HD1 LEU A 704       0.945 -51.534 -18.052  1.00  0.60           H  
ATOM  11448 3HD1 LEU A 704       2.569 -50.843 -17.953  1.00  0.60           H  
ATOM  11449 1HD2 LEU A 704       2.571 -49.427 -20.647  1.00  0.60           H  
ATOM  11450 2HD2 LEU A 704       3.860 -50.447 -20.033  1.00  0.60           H  
ATOM  11451 3HD2 LEU A 704       3.105 -50.798 -21.600  1.00  0.60           H  
ATOM  11452  N   ASP A 705       2.897 -55.684 -20.807  1.00  0.60           N  
ATOM  11453  CA  ASP A 705       3.671 -56.907 -20.624  1.00  0.60           C  
ATOM  11454  C   ASP A 705       4.516 -57.255 -21.873  1.00  0.60           C  
ATOM  11455  O   ASP A 705       5.518 -57.965 -21.757  1.00  0.60           O  
ATOM  11456  CB  ASP A 705       2.765 -58.070 -20.205  1.00  0.60           C  
ATOM  11457  CG  ASP A 705       2.280 -57.963 -18.712  1.00  0.60           C  
ATOM  11458  OD1 ASP A 705       2.829 -57.185 -17.966  1.00  0.60           O  
ATOM  11459  OD2 ASP A 705       1.344 -58.654 -18.341  1.00  0.60           O  
ATOM  11460  H   ASP A 705       1.877 -55.680 -20.704  1.00  0.60           H  
ATOM  11461  HA  ASP A 705       4.362 -56.740 -19.799  1.00  0.60           H  
ATOM  11462 1HB  ASP A 705       1.895 -58.102 -20.855  1.00  0.60           H  
ATOM  11463 2HB  ASP A 705       3.300 -59.010 -20.337  1.00  0.60           H  
ATOM  11464  N   ASP A 706       4.121 -56.759 -23.060  1.00  0.60           N  
ATOM  11465  CA  ASP A 706       4.864 -56.993 -24.294  1.00  0.60           C  
ATOM  11466  C   ASP A 706       5.847 -55.859 -24.631  1.00  0.60           C  
ATOM  11467  O   ASP A 706       6.559 -55.935 -25.644  1.00  0.60           O  
ATOM  11468  CB  ASP A 706       3.905 -57.174 -25.473  1.00  0.60           C  
ATOM  11469  CG  ASP A 706       3.095 -58.471 -25.406  1.00  0.60           C  
ATOM  11470  OD1 ASP A 706       3.653 -59.484 -25.039  1.00  0.60           O  
ATOM  11471  OD2 ASP A 706       1.935 -58.442 -25.740  1.00  0.60           O  
ATOM  11472  H   ASP A 706       3.304 -56.151 -23.115  1.00  0.60           H  
ATOM  11473  HA  ASP A 706       5.440 -57.909 -24.175  1.00  0.60           H  
ATOM  11474 1HB  ASP A 706       3.205 -56.338 -25.479  1.00  0.60           H  
ATOM  11475 2HB  ASP A 706       4.455 -57.145 -26.409  1.00  0.60           H  
ATOM  11476  N   VAL A 707       5.910 -54.811 -23.797  1.00  0.60           N  
ATOM  11477  CA  VAL A 707       6.802 -53.692 -24.084  1.00  0.60           C  
ATOM  11478  C   VAL A 707       8.142 -53.873 -23.384  1.00  0.60           C  
ATOM  11479  O   VAL A 707       8.225 -54.035 -22.156  1.00  0.60           O  
ATOM  11480  CB  VAL A 707       6.207 -52.316 -23.657  1.00  0.60           C  
ATOM  11481  CG1 VAL A 707       7.237 -51.204 -23.957  1.00  0.60           C  
ATOM  11482  CG2 VAL A 707       4.919 -52.028 -24.405  1.00  0.60           C  
ATOM  11483  H   VAL A 707       5.343 -54.786 -22.952  1.00  0.60           H  
ATOM  11484  HA  VAL A 707       6.977 -53.658 -25.156  1.00  0.60           H  
ATOM  11485  HB  VAL A 707       6.009 -52.327 -22.582  1.00  0.60           H  
ATOM  11486 1HG1 VAL A 707       6.844 -50.253 -23.660  1.00  0.60           H  
ATOM  11487 2HG1 VAL A 707       8.149 -51.395 -23.420  1.00  0.60           H  
ATOM  11488 3HG1 VAL A 707       7.453 -51.183 -25.027  1.00  0.60           H  
ATOM  11489 1HG2 VAL A 707       4.517 -51.062 -24.093  1.00  0.60           H  
ATOM  11490 2HG2 VAL A 707       5.121 -52.006 -25.473  1.00  0.60           H  
ATOM  11491 3HG2 VAL A 707       4.198 -52.807 -24.185  1.00  0.60           H  
ATOM  11492  N   THR A 708       9.194 -53.825 -24.182  1.00  0.60           N  
ATOM  11493  CA  THR A 708      10.557 -53.956 -23.712  1.00  0.60           C  
ATOM  11494  C   THR A 708      11.252 -52.677 -24.081  1.00  0.60           C  
ATOM  11495  O   THR A 708      10.783 -51.985 -24.990  1.00  0.60           O  
ATOM  11496  CB  THR A 708      11.257 -55.131 -24.405  1.00  0.60           C  
ATOM  11497  OG1 THR A 708      11.404 -54.848 -25.836  1.00  0.60           O  
ATOM  11498  CG2 THR A 708      10.415 -56.388 -24.242  1.00  0.60           C  
ATOM  11499  H   THR A 708       9.028 -53.704 -25.168  1.00  0.60           H  
ATOM  11500  HA  THR A 708      10.574 -54.080 -22.628  1.00  0.60           H  
ATOM  11501  HB  THR A 708      12.236 -55.295 -23.959  1.00  0.60           H  
ATOM  11502  HG1 THR A 708      11.739 -55.643 -26.279  1.00  0.60           H  
ATOM  11503 1HG2 THR A 708      10.911 -57.222 -24.736  1.00  0.60           H  
ATOM  11504 2HG2 THR A 708      10.295 -56.612 -23.183  1.00  0.60           H  
ATOM  11505 3HG2 THR A 708       9.433 -56.236 -24.694  1.00  0.60           H  
ATOM  11506  N   LEU A 709      12.386 -52.385 -23.461  1.00  0.61           N  
ATOM  11507  CA  LEU A 709      13.039 -51.160 -23.860  1.00  0.61           C  
ATOM  11508  C   LEU A 709      13.358 -51.078 -25.353  1.00  0.61           C  
ATOM  11509  O   LEU A 709      13.080 -50.032 -25.943  1.00  0.61           O  
ATOM  11510  CB  LEU A 709      14.262 -50.829 -23.019  1.00  0.61           C  
ATOM  11511  CG  LEU A 709      14.947 -49.613 -23.536  1.00  0.61           C  
ATOM  11512  CD1 LEU A 709      13.970 -48.495 -23.470  1.00  0.61           C  
ATOM  11513  CD2 LEU A 709      16.137 -49.301 -22.719  1.00  0.61           C  
ATOM  11514  H   LEU A 709      12.758 -52.971 -22.727  1.00  0.61           H  
ATOM  11515  HA  LEU A 709      12.332 -50.355 -23.651  1.00  0.61           H  
ATOM  11516 1HB  LEU A 709      13.927 -50.592 -22.014  1.00  0.61           H  
ATOM  11517 2HB  LEU A 709      14.957 -51.634 -22.938  1.00  0.61           H  
ATOM  11518  HG  LEU A 709      15.239 -49.765 -24.571  1.00  0.61           H  
ATOM  11519 1HD1 LEU A 709      14.435 -47.612 -23.843  1.00  0.61           H  
ATOM  11520 2HD1 LEU A 709      13.100 -48.729 -24.066  1.00  0.61           H  
ATOM  11521 3HD1 LEU A 709      13.677 -48.349 -22.446  1.00  0.61           H  
ATOM  11522 1HD2 LEU A 709      16.622 -48.389 -23.078  1.00  0.61           H  
ATOM  11523 2HD2 LEU A 709      15.805 -49.158 -21.738  1.00  0.61           H  
ATOM  11524 3HD2 LEU A 709      16.847 -50.129 -22.752  1.00  0.61           H  
ATOM  11525  N   PRO A 710      14.002 -52.081 -26.003  1.00  0.62           N  
ATOM  11526  CA  PRO A 710      14.244 -52.092 -27.430  1.00  0.62           C  
ATOM  11527  C   PRO A 710      12.991 -51.838 -28.252  1.00  0.62           C  
ATOM  11528  O   PRO A 710      13.042 -51.159 -29.278  1.00  0.62           O  
ATOM  11529  CB  PRO A 710      14.796 -53.497 -27.666  1.00  0.62           C  
ATOM  11530  CG  PRO A 710      15.464 -53.851 -26.370  1.00  0.62           C  
ATOM  11531  CD  PRO A 710      14.564 -53.266 -25.309  1.00  0.62           C  
ATOM  11532  HA  PRO A 710      15.012 -51.331 -27.663  1.00  0.62           H  
ATOM  11533 1HB  PRO A 710      13.961 -54.180 -27.907  1.00  0.62           H  
ATOM  11534 2HB  PRO A 710      15.473 -53.503 -28.525  1.00  0.62           H  
ATOM  11535 1HG  PRO A 710      15.580 -54.937 -26.281  1.00  0.62           H  
ATOM  11536 2HG  PRO A 710      16.478 -53.417 -26.343  1.00  0.62           H  
ATOM  11537 1HD  PRO A 710      13.797 -53.982 -25.071  1.00  0.62           H  
ATOM  11538 2HD  PRO A 710      15.177 -53.018 -24.473  1.00  0.62           H  
ATOM  11539  N   ARG A 711      11.824 -52.350 -27.795  1.00  0.63           N  
ATOM  11540  CA  ARG A 711      10.614 -52.089 -28.574  1.00  0.63           C  
ATOM  11541  C   ARG A 711      10.336 -50.589 -28.554  1.00  0.63           C  
ATOM  11542  O   ARG A 711      10.047 -49.971 -29.587  1.00  0.63           O  
ATOM  11543  CB  ARG A 711       9.382 -52.796 -28.018  1.00  0.63           C  
ATOM  11544  CG  ARG A 711       8.175 -52.727 -28.957  1.00  0.63           C  
ATOM  11545  CD  ARG A 711       6.882 -53.247 -28.362  1.00  0.63           C  
ATOM  11546  NE  ARG A 711       6.910 -54.649 -28.006  1.00  0.63           N  
ATOM  11547  CZ  ARG A 711       6.765 -55.679 -28.852  1.00  0.63           C  
ATOM  11548  NH1 ARG A 711       6.617 -55.485 -30.145  1.00  0.63           N  
ATOM  11549  NH2 ARG A 711       6.773 -56.893 -28.345  1.00  0.63           N  
ATOM  11550  H   ARG A 711      11.759 -52.942 -26.959  1.00  0.63           H  
ATOM  11551  HA  ARG A 711      10.776 -52.406 -29.603  1.00  0.63           H  
ATOM  11552 1HB  ARG A 711       9.614 -53.841 -27.823  1.00  0.63           H  
ATOM  11553 2HB  ARG A 711       9.094 -52.339 -27.068  1.00  0.63           H  
ATOM  11554 1HG  ARG A 711       8.045 -51.715 -29.303  1.00  0.63           H  
ATOM  11555 2HG  ARG A 711       8.394 -53.355 -29.820  1.00  0.63           H  
ATOM  11556 1HD  ARG A 711       6.665 -52.687 -27.456  1.00  0.63           H  
ATOM  11557 2HD  ARG A 711       6.075 -53.091 -29.072  1.00  0.63           H  
ATOM  11558  HE  ARG A 711       6.993 -54.897 -27.015  1.00  0.63           H  
ATOM  11559 1HH1 ARG A 711       6.612 -54.547 -30.515  1.00  0.63           H  
ATOM  11560 2HH1 ARG A 711       6.509 -56.275 -30.763  1.00  0.63           H  
ATOM  11561 1HH2 ARG A 711       6.881 -56.980 -27.322  1.00  0.63           H  
ATOM  11562 2HH2 ARG A 711       6.669 -57.702 -28.937  1.00  0.63           H  
ATOM  11563  N   LEU A 712      10.438 -50.009 -27.354  1.00  0.64           N  
ATOM  11564  CA  LEU A 712      10.140 -48.603 -27.158  1.00  0.64           C  
ATOM  11565  C   LEU A 712      11.128 -47.733 -27.916  1.00  0.64           C  
ATOM  11566  O   LEU A 712      10.728 -46.759 -28.555  1.00  0.64           O  
ATOM  11567  CB  LEU A 712      10.127 -48.254 -25.662  1.00  0.64           C  
ATOM  11568  CG  LEU A 712       9.765 -46.797 -25.333  1.00  0.64           C  
ATOM  11569  CD1 LEU A 712       8.433 -46.487 -25.889  1.00  0.64           C  
ATOM  11570  CD2 LEU A 712       9.701 -46.612 -23.849  1.00  0.64           C  
ATOM  11571  H   LEU A 712      10.708 -50.581 -26.551  1.00  0.64           H  
ATOM  11572  HA  LEU A 712       9.148 -48.406 -27.552  1.00  0.64           H  
ATOM  11573 1HB  LEU A 712       9.424 -48.912 -25.152  1.00  0.64           H  
ATOM  11574 2HB  LEU A 712      11.116 -48.442 -25.262  1.00  0.64           H  
ATOM  11575  HG  LEU A 712      10.500 -46.128 -25.775  1.00  0.64           H  
ATOM  11576 1HD1 LEU A 712       8.165 -45.468 -25.656  1.00  0.64           H  
ATOM  11577 2HD1 LEU A 712       8.448 -46.621 -26.970  1.00  0.64           H  
ATOM  11578 3HD1 LEU A 712       7.711 -47.157 -25.447  1.00  0.64           H  
ATOM  11579 1HD2 LEU A 712       9.436 -45.582 -23.620  1.00  0.64           H  
ATOM  11580 2HD2 LEU A 712       8.948 -47.271 -23.443  1.00  0.64           H  
ATOM  11581 3HD2 LEU A 712      10.663 -46.848 -23.426  1.00  0.64           H  
ATOM  11582  N   LYS A 713      12.414 -48.073 -27.862  1.00  0.66           N  
ATOM  11583  CA  LYS A 713      13.393 -47.272 -28.575  1.00  0.66           C  
ATOM  11584  C   LYS A 713      13.147 -47.305 -30.083  1.00  0.66           C  
ATOM  11585  O   LYS A 713      13.265 -46.279 -30.756  1.00  0.66           O  
ATOM  11586  CB  LYS A 713      14.806 -47.735 -28.255  1.00  0.66           C  
ATOM  11587  CG  LYS A 713      15.255 -47.353 -26.862  1.00  0.66           C  
ATOM  11588  CD  LYS A 713      16.614 -47.945 -26.515  1.00  0.66           C  
ATOM  11589  CE  LYS A 713      17.729 -47.313 -27.342  1.00  0.66           C  
ATOM  11590  NZ  LYS A 713      19.076 -47.836 -26.960  1.00  0.66           N  
ATOM  11591  H   LYS A 713      12.701 -48.881 -27.311  1.00  0.66           H  
ATOM  11592  HA  LYS A 713      13.292 -46.247 -28.241  1.00  0.66           H  
ATOM  11593 1HB  LYS A 713      14.851 -48.823 -28.334  1.00  0.66           H  
ATOM  11594 2HB  LYS A 713      15.505 -47.319 -28.978  1.00  0.66           H  
ATOM  11595 1HG  LYS A 713      15.296 -46.269 -26.772  1.00  0.66           H  
ATOM  11596 2HG  LYS A 713      14.514 -47.723 -26.168  1.00  0.66           H  
ATOM  11597 1HD  LYS A 713      16.820 -47.762 -25.459  1.00  0.66           H  
ATOM  11598 2HD  LYS A 713      16.599 -49.023 -26.685  1.00  0.66           H  
ATOM  11599 1HE  LYS A 713      17.555 -47.523 -28.396  1.00  0.66           H  
ATOM  11600 2HE  LYS A 713      17.716 -46.233 -27.188  1.00  0.66           H  
ATOM  11601 1HZ  LYS A 713      19.784 -47.389 -27.526  1.00  0.66           H  
ATOM  11602 2HZ  LYS A 713      19.251 -47.632 -25.982  1.00  0.66           H  
ATOM  11603 3HZ  LYS A 713      19.107 -48.834 -27.107  1.00  0.66           H  
ATOM  11604  N   ALA A 714      12.787 -48.481 -30.620  1.00  0.69           N  
ATOM  11605  CA  ALA A 714      12.486 -48.612 -32.044  1.00  0.69           C  
ATOM  11606  C   ALA A 714      11.289 -47.743 -32.423  1.00  0.69           C  
ATOM  11607  O   ALA A 714      11.259 -47.125 -33.490  1.00  0.69           O  
ATOM  11608  CB  ALA A 714      12.198 -50.064 -32.379  1.00  0.69           C  
ATOM  11609  H   ALA A 714      12.728 -49.315 -30.034  1.00  0.69           H  
ATOM  11610  HA  ALA A 714      13.351 -48.271 -32.609  1.00  0.69           H  
ATOM  11611 1HB  ALA A 714      11.991 -50.161 -33.442  1.00  0.69           H  
ATOM  11612 2HB  ALA A 714      13.059 -50.675 -32.115  1.00  0.69           H  
ATOM  11613 3HB  ALA A 714      11.332 -50.399 -31.808  1.00  0.69           H  
ATOM  11614  N   PHE A 715      10.305 -47.707 -31.526  1.00  0.71           N  
ATOM  11615  CA  PHE A 715       9.084 -46.932 -31.673  1.00  0.71           C  
ATOM  11616  C   PHE A 715       9.335 -45.433 -31.751  1.00  0.71           C  
ATOM  11617  O   PHE A 715       8.755 -44.758 -32.596  1.00  0.71           O  
ATOM  11618  CB  PHE A 715       8.131 -47.265 -30.540  1.00  0.71           C  
ATOM  11619  CG  PHE A 715       6.859 -46.548 -30.505  1.00  0.71           C  
ATOM  11620  CD1 PHE A 715       5.843 -46.872 -31.369  1.00  0.71           C  
ATOM  11621  CD2 PHE A 715       6.644 -45.577 -29.556  1.00  0.71           C  
ATOM  11622  CE1 PHE A 715       4.639 -46.239 -31.279  1.00  0.71           C  
ATOM  11623  CE2 PHE A 715       5.441 -44.955 -29.470  1.00  0.71           C  
ATOM  11624  CZ  PHE A 715       4.430 -45.287 -30.328  1.00  0.71           C  
ATOM  11625  H   PHE A 715      10.394 -48.282 -30.688  1.00  0.71           H  
ATOM  11626  HA  PHE A 715       8.610 -47.239 -32.603  1.00  0.71           H  
ATOM  11627 1HB  PHE A 715       7.917 -48.331 -30.566  1.00  0.71           H  
ATOM  11628 2HB  PHE A 715       8.618 -47.081 -29.609  1.00  0.71           H  
ATOM  11629  HD1 PHE A 715       6.005 -47.649 -32.121  1.00  0.71           H  
ATOM  11630  HD2 PHE A 715       7.449 -45.323 -28.859  1.00  0.71           H  
ATOM  11631  HE1 PHE A 715       3.846 -46.502 -31.956  1.00  0.71           H  
ATOM  11632  HE2 PHE A 715       5.288 -44.211 -28.721  1.00  0.71           H  
ATOM  11633  HZ  PHE A 715       3.457 -44.798 -30.254  1.00  0.71           H  
ATOM  11634  N   ILE A 716      10.150 -44.892 -30.842  1.00  0.72           N  
ATOM  11635  CA  ILE A 716      10.416 -43.445 -30.802  1.00  0.72           C  
ATOM  11636  C   ILE A 716      10.235 -42.702 -32.158  1.00  0.72           C  
ATOM  11637  O   ILE A 716       9.316 -41.879 -32.264  1.00  0.72           O  
ATOM  11638  CB  ILE A 716      11.794 -43.100 -30.182  1.00  0.72           C  
ATOM  11639  CG1 ILE A 716      11.813 -43.494 -28.765  1.00  0.72           C  
ATOM  11640  CG2 ILE A 716      12.084 -41.583 -30.332  1.00  0.72           C  
ATOM  11641  CD1 ILE A 716      13.181 -43.388 -28.133  1.00  0.72           C  
ATOM  11642  H   ILE A 716      10.581 -45.511 -30.149  1.00  0.72           H  
ATOM  11643  HA  ILE A 716       9.684 -43.017 -30.117  1.00  0.72           H  
ATOM  11644  HB  ILE A 716      12.570 -43.682 -30.625  1.00  0.72           H  
ATOM  11645 1HG1 ILE A 716      11.130 -42.921 -28.259  1.00  0.72           H  
ATOM  11646 2HG1 ILE A 716      11.494 -44.515 -28.696  1.00  0.72           H  
ATOM  11647 1HG2 ILE A 716      13.046 -41.351 -29.875  1.00  0.72           H  
ATOM  11648 2HG2 ILE A 716      12.116 -41.297 -31.373  1.00  0.72           H  
ATOM  11649 3HG2 ILE A 716      11.306 -41.012 -29.838  1.00  0.72           H  
ATOM  11650 1HD1 ILE A 716      13.129 -43.702 -27.107  1.00  0.72           H  
ATOM  11651 2HD1 ILE A 716      13.882 -44.023 -28.675  1.00  0.72           H  
ATOM  11652 3HD1 ILE A 716      13.528 -42.354 -28.175  1.00  0.72           H  
ATOM  11653  N   PRO A 717      11.075 -42.917 -33.209  1.00  0.74           N  
ATOM  11654  CA  PRO A 717      10.944 -42.239 -34.478  1.00  0.74           C  
ATOM  11655  C   PRO A 717       9.646 -42.531 -35.210  1.00  0.74           C  
ATOM  11656  O   PRO A 717       9.222 -41.705 -36.001  1.00  0.74           O  
ATOM  11657  CB  PRO A 717      12.139 -42.776 -35.282  1.00  0.74           C  
ATOM  11658  CG  PRO A 717      12.486 -44.088 -34.624  1.00  0.74           C  
ATOM  11659  CD  PRO A 717      12.208 -43.871 -33.171  1.00  0.74           C  
ATOM  11660  HA  PRO A 717      11.047 -41.157 -34.311  1.00  0.74           H  
ATOM  11661 1HB  PRO A 717      11.850 -42.897 -36.337  1.00  0.74           H  
ATOM  11662 2HB  PRO A 717      12.965 -42.050 -35.258  1.00  0.74           H  
ATOM  11663 1HG  PRO A 717      11.872 -44.903 -35.041  1.00  0.74           H  
ATOM  11664 2HG  PRO A 717      13.534 -44.349 -34.820  1.00  0.74           H  
ATOM  11665 1HD  PRO A 717      11.961 -44.814 -32.698  1.00  0.74           H  
ATOM  11666 2HD  PRO A 717      13.092 -43.403 -32.730  1.00  0.74           H  
ATOM  11667  N   GLN A 718       8.987 -43.664 -34.948  1.00  0.74           N  
ATOM  11668  CA  GLN A 718       7.748 -44.002 -35.650  1.00  0.74           C  
ATOM  11669  C   GLN A 718       6.669 -43.045 -35.203  1.00  0.74           C  
ATOM  11670  O   GLN A 718       5.894 -42.509 -36.010  1.00  0.74           O  
ATOM  11671  CB  GLN A 718       7.298 -45.430 -35.325  1.00  0.74           C  
ATOM  11672  CG  GLN A 718       8.196 -46.519 -35.836  1.00  0.74           C  
ATOM  11673  CD  GLN A 718       7.712 -47.920 -35.430  1.00  0.74           C  
ATOM  11674  OE1 GLN A 718       6.963 -48.108 -34.463  1.00  0.74           O  
ATOM  11675  NE2 GLN A 718       8.155 -48.919 -36.182  1.00  0.74           N  
ATOM  11676  H   GLN A 718       9.328 -44.304 -34.244  1.00  0.74           H  
ATOM  11677  HA  GLN A 718       7.901 -43.900 -36.721  1.00  0.74           H  
ATOM  11678 1HB  GLN A 718       7.189 -45.553 -34.256  1.00  0.74           H  
ATOM  11679 2HB  GLN A 718       6.344 -45.594 -35.741  1.00  0.74           H  
ATOM  11680 1HG  GLN A 718       8.241 -46.467 -36.921  1.00  0.74           H  
ATOM  11681 2HG  GLN A 718       9.192 -46.367 -35.406  1.00  0.74           H  
ATOM  11682 1HE2 GLN A 718       7.886 -49.861 -35.977  1.00  0.74           H  
ATOM  11683 2HE2 GLN A 718       8.763 -48.732 -36.954  1.00  0.74           H  
ATOM  11684  N   LEU A 719       6.701 -42.772 -33.897  1.00  0.74           N  
ATOM  11685  CA  LEU A 719       5.752 -41.889 -33.237  1.00  0.74           C  
ATOM  11686  C   LEU A 719       5.870 -40.504 -33.844  1.00  0.74           C  
ATOM  11687  O   LEU A 719       4.870 -39.849 -34.135  1.00  0.74           O  
ATOM  11688  CB  LEU A 719       6.032 -41.834 -31.727  1.00  0.74           C  
ATOM  11689  CG  LEU A 719       5.081 -40.964 -30.852  1.00  0.74           C  
ATOM  11690  CD1 LEU A 719       3.633 -41.503 -30.953  1.00  0.74           C  
ATOM  11691  CD2 LEU A 719       5.586 -40.994 -29.393  1.00  0.74           C  
ATOM  11692  H   LEU A 719       7.412 -43.254 -33.340  1.00  0.74           H  
ATOM  11693  HA  LEU A 719       4.746 -42.264 -33.404  1.00  0.74           H  
ATOM  11694 1HB  LEU A 719       6.022 -42.845 -31.343  1.00  0.74           H  
ATOM  11695 2HB  LEU A 719       7.028 -41.436 -31.584  1.00  0.74           H  
ATOM  11696  HG  LEU A 719       5.084 -39.933 -31.217  1.00  0.74           H  
ATOM  11697 1HD1 LEU A 719       2.971 -40.887 -30.341  1.00  0.74           H  
ATOM  11698 2HD1 LEU A 719       3.300 -41.468 -31.991  1.00  0.74           H  
ATOM  11699 3HD1 LEU A 719       3.596 -42.521 -30.600  1.00  0.74           H  
ATOM  11700 1HD2 LEU A 719       4.936 -40.396 -28.764  1.00  0.74           H  
ATOM  11701 2HD2 LEU A 719       5.591 -42.006 -29.032  1.00  0.74           H  
ATOM  11702 3HD2 LEU A 719       6.600 -40.594 -29.353  1.00  0.74           H  
ATOM  11703  N   LEU A 720       7.111 -40.057 -34.040  1.00  0.72           N  
ATOM  11704  CA  LEU A 720       7.328 -38.745 -34.630  1.00  0.72           C  
ATOM  11705  C   LEU A 720       7.426 -38.770 -36.164  1.00  0.72           C  
ATOM  11706  O   LEU A 720       7.457 -37.708 -36.791  1.00  0.72           O  
ATOM  11707  CB  LEU A 720       8.584 -38.114 -34.036  1.00  0.72           C  
ATOM  11708  CG  LEU A 720       8.525 -37.875 -32.508  1.00  0.72           C  
ATOM  11709  CD1 LEU A 720       9.860 -37.324 -32.035  1.00  0.72           C  
ATOM  11710  CD2 LEU A 720       7.358 -36.911 -32.171  1.00  0.72           C  
ATOM  11711  H   LEU A 720       7.899 -40.639 -33.744  1.00  0.72           H  
ATOM  11712  HA  LEU A 720       6.481 -38.117 -34.366  1.00  0.72           H  
ATOM  11713 1HB  LEU A 720       9.426 -38.779 -34.237  1.00  0.72           H  
ATOM  11714 2HB  LEU A 720       8.769 -37.158 -34.529  1.00  0.72           H  
ATOM  11715  HG  LEU A 720       8.361 -38.830 -32.000  1.00  0.72           H  
ATOM  11716 1HD1 LEU A 720       9.825 -37.180 -30.961  1.00  0.72           H  
ATOM  11717 2HD1 LEU A 720      10.657 -38.030 -32.275  1.00  0.72           H  
ATOM  11718 3HD1 LEU A 720      10.059 -36.375 -32.523  1.00  0.72           H  
ATOM  11719 1HD2 LEU A 720       7.314 -36.753 -31.090  1.00  0.72           H  
ATOM  11720 2HD2 LEU A 720       7.513 -35.954 -32.667  1.00  0.72           H  
ATOM  11721 3HD2 LEU A 720       6.415 -37.346 -32.511  1.00  0.72           H  
ATOM  11722  N   SER A 721       7.465 -39.964 -36.781  1.00  0.71           N  
ATOM  11723  CA  SER A 721       7.544 -40.046 -38.237  1.00  0.71           C  
ATOM  11724  C   SER A 721       6.198 -39.735 -38.855  1.00  0.71           C  
ATOM  11725  O   SER A 721       6.056 -38.806 -39.645  1.00  0.71           O  
ATOM  11726  CB  SER A 721       8.013 -41.412 -38.720  1.00  0.71           C  
ATOM  11727  OG  SER A 721       8.085 -41.445 -40.121  1.00  0.71           O  
ATOM  11728  H   SER A 721       7.489 -40.823 -36.243  1.00  0.71           H  
ATOM  11729  HA  SER A 721       8.259 -39.328 -38.575  1.00  0.71           H  
ATOM  11730 1HB  SER A 721       8.995 -41.619 -38.328  1.00  0.71           H  
ATOM  11731 2HB  SER A 721       7.340 -42.184 -38.362  1.00  0.71           H  
ATOM  11732  HG  SER A 721       8.803 -40.825 -40.346  1.00  0.71           H  
ATOM  11733  N   ARG A 722       5.171 -40.484 -38.471  1.00  0.69           N  
ATOM  11734  CA  ARG A 722       3.853 -40.253 -39.068  1.00  0.69           C  
ATOM  11735  C   ARG A 722       3.131 -39.177 -38.272  1.00  0.69           C  
ATOM  11736  O   ARG A 722       2.323 -39.491 -37.394  1.00  0.69           O  
ATOM  11737  CB  ARG A 722       3.045 -41.542 -39.124  1.00  0.69           C  
ATOM  11738  CG  ARG A 722       3.627 -42.610 -40.033  1.00  0.69           C  
ATOM  11739  CD  ARG A 722       2.737 -43.809 -40.153  1.00  0.69           C  
ATOM  11740  NE  ARG A 722       3.370 -44.860 -40.943  1.00  0.69           N  
ATOM  11741  CZ  ARG A 722       2.855 -46.089 -41.163  1.00  0.69           C  
ATOM  11742  NH1 ARG A 722       1.696 -46.427 -40.646  1.00  0.69           N  
ATOM  11743  NH2 ARG A 722       3.523 -46.958 -41.902  1.00  0.69           N  
ATOM  11744  H   ARG A 722       5.322 -41.216 -37.771  1.00  0.69           H  
ATOM  11745  HA  ARG A 722       3.986 -39.892 -40.090  1.00  0.69           H  
ATOM  11746 1HB  ARG A 722       2.978 -41.965 -38.122  1.00  0.69           H  
ATOM  11747 2HB  ARG A 722       2.049 -41.362 -39.461  1.00  0.69           H  
ATOM  11748 1HG  ARG A 722       3.766 -42.191 -41.029  1.00  0.69           H  
ATOM  11749 2HG  ARG A 722       4.594 -42.931 -39.640  1.00  0.69           H  
ATOM  11750 1HD  ARG A 722       2.481 -44.207 -39.181  1.00  0.69           H  
ATOM  11751 2HD  ARG A 722       1.819 -43.513 -40.663  1.00  0.69           H  
ATOM  11752  HE  ARG A 722       4.266 -44.648 -41.363  1.00  0.69           H  
ATOM  11753 1HH1 ARG A 722       1.184 -45.768 -40.079  1.00  0.69           H  
ATOM  11754 2HH1 ARG A 722       1.318 -47.349 -40.815  1.00  0.69           H  
ATOM  11755 1HH2 ARG A 722       4.415 -46.701 -42.303  1.00  0.69           H  
ATOM  11756 2HH2 ARG A 722       3.141 -47.877 -42.069  1.00  0.69           H  
ATOM  11757  N   LEU A 723       3.489 -37.909 -38.543  1.00  0.67           N  
ATOM  11758  CA  LEU A 723       3.055 -36.796 -37.688  1.00  0.67           C  
ATOM  11759  C   LEU A 723       2.490 -35.516 -38.347  1.00  0.67           C  
ATOM  11760  O   LEU A 723       3.097 -34.913 -39.231  1.00  0.67           O  
ATOM  11761  CB  LEU A 723       4.258 -36.417 -36.806  1.00  0.67           C  
ATOM  11762  CG  LEU A 723       4.144 -35.186 -35.978  1.00  0.67           C  
ATOM  11763  CD1 LEU A 723       3.092 -35.348 -34.962  1.00  0.67           C  
ATOM  11764  CD2 LEU A 723       5.478 -34.934 -35.312  1.00  0.67           C  
ATOM  11765  H   LEU A 723       4.143 -37.740 -39.321  1.00  0.67           H  
ATOM  11766  HA  LEU A 723       2.281 -37.185 -37.037  1.00  0.67           H  
ATOM  11767 1HB  LEU A 723       4.449 -37.249 -36.123  1.00  0.67           H  
ATOM  11768 2HB  LEU A 723       5.125 -36.313 -37.440  1.00  0.67           H  
ATOM  11769  HG  LEU A 723       3.879 -34.343 -36.615  1.00  0.67           H  
ATOM  11770 1HD1 LEU A 723       3.045 -34.438 -34.406  1.00  0.67           H  
ATOM  11771 2HD1 LEU A 723       2.135 -35.533 -35.414  1.00  0.67           H  
ATOM  11772 3HD1 LEU A 723       3.339 -36.184 -34.310  1.00  0.67           H  
ATOM  11773 1HD2 LEU A 723       5.406 -34.051 -34.717  1.00  0.67           H  
ATOM  11774 2HD2 LEU A 723       5.734 -35.778 -34.676  1.00  0.67           H  
ATOM  11775 3HD2 LEU A 723       6.252 -34.808 -36.066  1.00  0.67           H  
ATOM  11776  N   HIS A 724       1.324 -35.086 -37.844  1.00  0.65           N  
ATOM  11777  CA  HIS A 724       0.666 -33.832 -38.234  1.00  0.65           C  
ATOM  11778  C   HIS A 724       0.473 -32.996 -36.955  1.00  0.65           C  
ATOM  11779  O   HIS A 724      -0.091 -33.495 -35.978  1.00  0.65           O  
ATOM  11780  CB  HIS A 724      -0.685 -34.118 -38.892  1.00  0.65           C  
ATOM  11781  CG  HIS A 724      -1.449 -32.941 -39.394  1.00  0.65           C  
ATOM  11782  ND1 HIS A 724      -1.252 -32.395 -40.648  1.00  0.65           N  
ATOM  11783  CD2 HIS A 724      -2.415 -32.201 -38.811  1.00  0.65           C  
ATOM  11784  CE1 HIS A 724      -2.074 -31.378 -40.810  1.00  0.65           C  
ATOM  11785  NE2 HIS A 724      -2.791 -31.246 -39.711  1.00  0.65           N  
ATOM  11786  H   HIS A 724       0.870 -35.676 -37.139  1.00  0.65           H  
ATOM  11787  HA  HIS A 724       1.292 -33.275 -38.924  1.00  0.65           H  
ATOM  11788 1HB  HIS A 724      -0.521 -34.770 -39.745  1.00  0.65           H  
ATOM  11789 2HB  HIS A 724      -1.319 -34.651 -38.190  1.00  0.65           H  
ATOM  11790  HD1 HIS A 724      -0.601 -32.702 -41.377  1.00  0.65           H  
ATOM  11791  HD2 HIS A 724      -2.896 -32.251 -37.837  1.00  0.65           H  
ATOM  11792  HE1 HIS A 724      -2.072 -30.808 -41.742  1.00  0.65           H  
ATOM  11793  N   ILE A 725       0.957 -31.752 -36.928  1.00  0.64           N  
ATOM  11794  CA  ILE A 725       0.873 -30.984 -35.689  1.00  0.64           C  
ATOM  11795  C   ILE A 725      -0.115 -29.828 -35.755  1.00  0.64           C  
ATOM  11796  O   ILE A 725       0.056 -28.903 -36.551  1.00  0.64           O  
ATOM  11797  CB  ILE A 725       2.229 -30.372 -35.337  1.00  0.64           C  
ATOM  11798  CG1 ILE A 725       3.238 -31.437 -35.257  1.00  0.64           C  
ATOM  11799  CG2 ILE A 725       2.119 -29.697 -33.930  1.00  0.64           C  
ATOM  11800  CD1 ILE A 725       4.605 -30.921 -35.155  1.00  0.64           C  
ATOM  11801  H   ILE A 725       1.402 -31.363 -37.747  1.00  0.64           H  
ATOM  11802  HA  ILE A 725       0.579 -31.653 -34.898  1.00  0.64           H  
ATOM  11803  HB  ILE A 725       2.533 -29.648 -36.098  1.00  0.64           H  
ATOM  11804 1HG1 ILE A 725       3.017 -32.055 -34.409  1.00  0.64           H  
ATOM  11805 2HG1 ILE A 725       3.177 -32.048 -36.154  1.00  0.64           H  
ATOM  11806 1HG2 ILE A 725       3.080 -29.281 -33.647  1.00  0.64           H  
ATOM  11807 2HG2 ILE A 725       1.373 -28.905 -33.952  1.00  0.64           H  
ATOM  11808 3HG2 ILE A 725       1.821 -30.447 -33.190  1.00  0.64           H  
ATOM  11809 1HD1 ILE A 725       5.267 -31.753 -35.113  1.00  0.64           H  
ATOM  11810 2HD1 ILE A 725       4.837 -30.311 -36.027  1.00  0.64           H  
ATOM  11811 3HD1 ILE A 725       4.701 -30.322 -34.259  1.00  0.64           H  
ATOM  11812  N   GLU A 726      -1.109 -29.842 -34.888  1.00  0.63           N  
ATOM  11813  CA  GLU A 726      -2.037 -28.724 -34.867  1.00  0.63           C  
ATOM  11814  C   GLU A 726      -1.626 -27.814 -33.732  1.00  0.63           C  
ATOM  11815  O   GLU A 726      -1.150 -28.288 -32.703  1.00  0.63           O  
ATOM  11816  CB  GLU A 726      -3.492 -29.172 -34.744  1.00  0.63           C  
ATOM  11817  CG  GLU A 726      -3.961 -29.961 -35.986  1.00  0.63           C  
ATOM  11818  CD  GLU A 726      -5.461 -30.254 -36.085  1.00  0.63           C  
ATOM  11819  OE1 GLU A 726      -6.237 -29.746 -35.303  1.00  0.63           O  
ATOM  11820  OE2 GLU A 726      -5.822 -31.038 -36.938  1.00  0.63           O  
ATOM  11821  H   GLU A 726      -1.185 -30.619 -34.232  1.00  0.63           H  
ATOM  11822  HA  GLU A 726      -1.946 -28.171 -35.795  1.00  0.63           H  
ATOM  11823 1HB  GLU A 726      -3.577 -29.797 -33.871  1.00  0.63           H  
ATOM  11824 2HB  GLU A 726      -4.133 -28.329 -34.579  1.00  0.63           H  
ATOM  11825 1HG  GLU A 726      -3.655 -29.416 -36.874  1.00  0.63           H  
ATOM  11826 2HG  GLU A 726      -3.423 -30.899 -35.993  1.00  0.63           H  
ATOM  11827  N   ALA A 727      -1.816 -26.516 -33.875  1.00  0.62           N  
ATOM  11828  CA  ALA A 727      -1.451 -25.656 -32.771  1.00  0.62           C  
ATOM  11829  C   ALA A 727      -2.358 -24.472 -32.614  1.00  0.62           C  
ATOM  11830  O   ALA A 727      -2.826 -23.895 -33.594  1.00  0.62           O  
ATOM  11831  CB  ALA A 727      -0.042 -25.140 -32.960  1.00  0.62           C  
ATOM  11832  H   ALA A 727      -2.170 -26.146 -34.750  1.00  0.62           H  
ATOM  11833  HA  ALA A 727      -1.511 -26.250 -31.873  1.00  0.62           H  
ATOM  11834 1HB  ALA A 727       0.241 -24.531 -32.101  1.00  0.62           H  
ATOM  11835 2HB  ALA A 727       0.624 -25.982 -33.049  1.00  0.62           H  
ATOM  11836 3HB  ALA A 727      -0.010 -24.545 -33.858  1.00  0.62           H  
ATOM  11837  N   LEU A 728      -2.533 -24.083 -31.367  1.00  0.63           N  
ATOM  11838  CA  LEU A 728      -3.301 -22.913 -31.020  1.00  0.63           C  
ATOM  11839  C   LEU A 728      -2.542 -22.009 -30.093  1.00  0.63           C  
ATOM  11840  O   LEU A 728      -2.176 -22.390 -28.973  1.00  0.63           O  
ATOM  11841  CB  LEU A 728      -4.572 -23.319 -30.330  1.00  0.63           C  
ATOM  11842  CG  LEU A 728      -5.404 -22.211 -29.843  1.00  0.63           C  
ATOM  11843  CD1 LEU A 728      -5.893 -21.386 -30.996  1.00  0.63           C  
ATOM  11844  CD2 LEU A 728      -6.531 -22.767 -29.040  1.00  0.63           C  
ATOM  11845  H   LEU A 728      -2.103 -24.642 -30.631  1.00  0.63           H  
ATOM  11846  HA  LEU A 728      -3.534 -22.361 -31.929  1.00  0.63           H  
ATOM  11847 1HB  LEU A 728      -5.153 -23.895 -31.018  1.00  0.63           H  
ATOM  11848 2HB  LEU A 728      -4.308 -23.923 -29.476  1.00  0.63           H  
ATOM  11849  HG  LEU A 728      -4.800 -21.567 -29.216  1.00  0.63           H  
ATOM  11850 1HD1 LEU A 728      -6.482 -20.568 -30.597  1.00  0.63           H  
ATOM  11851 2HD1 LEU A 728      -5.046 -20.989 -31.552  1.00  0.63           H  
ATOM  11852 3HD1 LEU A 728      -6.509 -21.996 -31.653  1.00  0.63           H  
ATOM  11853 1HD2 LEU A 728      -7.114 -21.957 -28.670  1.00  0.63           H  
ATOM  11854 2HD2 LEU A 728      -7.148 -23.405 -29.662  1.00  0.63           H  
ATOM  11855 3HD2 LEU A 728      -6.140 -23.337 -28.202  1.00  0.63           H  
ATOM  11856  N   LEU A 729      -2.284 -20.810 -30.570  1.00  0.65           N  
ATOM  11857  CA  LEU A 729      -1.548 -19.841 -29.792  1.00  0.65           C  
ATOM  11858  C   LEU A 729      -2.420 -18.661 -29.347  1.00  0.65           C  
ATOM  11859  O   LEU A 729      -3.211 -18.126 -30.130  1.00  0.65           O  
ATOM  11860  CB  LEU A 729      -0.330 -19.373 -30.597  1.00  0.65           C  
ATOM  11861  CG  LEU A 729       0.970 -20.201 -30.491  1.00  0.65           C  
ATOM  11862  CD1 LEU A 729       0.784 -21.693 -30.832  1.00  0.65           C  
ATOM  11863  CD2 LEU A 729       1.960 -19.611 -31.424  1.00  0.65           C  
ATOM  11864  H   LEU A 729      -2.602 -20.575 -31.512  1.00  0.65           H  
ATOM  11865  HA  LEU A 729      -1.177 -20.329 -28.897  1.00  0.65           H  
ATOM  11866 1HB  LEU A 729      -0.600 -19.368 -31.652  1.00  0.65           H  
ATOM  11867 2HB  LEU A 729      -0.087 -18.361 -30.289  1.00  0.65           H  
ATOM  11868  HG  LEU A 729       1.323 -20.125 -29.518  1.00  0.65           H  
ATOM  11869 1HD1 LEU A 729       1.739 -22.199 -30.746  1.00  0.65           H  
ATOM  11870 2HD1 LEU A 729       0.099 -22.146 -30.146  1.00  0.65           H  
ATOM  11871 3HD1 LEU A 729       0.413 -21.805 -31.843  1.00  0.65           H  
ATOM  11872 1HD2 LEU A 729       2.898 -20.142 -31.344  1.00  0.65           H  
ATOM  11873 2HD2 LEU A 729       1.594 -19.683 -32.443  1.00  0.65           H  
ATOM  11874 3HD2 LEU A 729       2.108 -18.577 -31.162  1.00  0.65           H  
ATOM  11875  N   HIS A 730      -2.261 -18.310 -28.068  1.00  0.67           N  
ATOM  11876  CA  HIS A 730      -2.883 -17.175 -27.383  1.00  0.67           C  
ATOM  11877  C   HIS A 730      -1.792 -16.448 -26.629  1.00  0.67           C  
ATOM  11878  O   HIS A 730      -0.710 -17.012 -26.443  1.00  0.67           O  
ATOM  11879  CB  HIS A 730      -3.975 -17.597 -26.419  1.00  0.67           C  
ATOM  11880  CG  HIS A 730      -5.158 -18.149 -27.025  1.00  0.67           C  
ATOM  11881  ND1 HIS A 730      -6.203 -17.367 -27.395  1.00  0.67           N  
ATOM  11882  CD2 HIS A 730      -5.499 -19.404 -27.338  1.00  0.67           C  
ATOM  11883  CE1 HIS A 730      -7.144 -18.108 -27.902  1.00  0.67           C  
ATOM  11884  NE2 HIS A 730      -6.757 -19.353 -27.867  1.00  0.67           N  
ATOM  11885  H   HIS A 730      -1.642 -18.894 -27.504  1.00  0.67           H  
ATOM  11886  HA  HIS A 730      -3.313 -16.493 -28.097  1.00  0.67           H  
ATOM  11887 1HB  HIS A 730      -3.581 -18.338 -25.737  1.00  0.67           H  
ATOM  11888 2HB  HIS A 730      -4.276 -16.735 -25.821  1.00  0.67           H  
ATOM  11889  HD1 HIS A 730      -6.251 -16.370 -27.271  1.00  0.67           H  
ATOM  11890  HD2 HIS A 730      -4.987 -20.357 -27.224  1.00  0.67           H  
ATOM  11891  HE1 HIS A 730      -8.060 -17.656 -28.257  1.00  0.67           H  
ATOM  11892  N   GLY A 731      -2.023 -15.210 -26.200  1.00  0.69           N  
ATOM  11893  CA  GLY A 731      -0.948 -14.524 -25.512  1.00  0.69           C  
ATOM  11894  C   GLY A 731      -0.473 -13.270 -26.179  1.00  0.69           C  
ATOM  11895  O   GLY A 731      -0.921 -12.882 -27.268  1.00  0.69           O  
ATOM  11896  H   GLY A 731      -2.933 -14.748 -26.267  1.00  0.69           H  
ATOM  11897 1HA  GLY A 731      -1.209 -14.335 -24.474  1.00  0.69           H  
ATOM  11898 2HA  GLY A 731      -0.099 -15.175 -25.509  1.00  0.69           H  
ATOM  11899  N   ASN A 732       0.506 -12.647 -25.552  1.00  0.71           N  
ATOM  11900  CA  ASN A 732       1.108 -11.460 -26.125  1.00  0.71           C  
ATOM  11901  C   ASN A 732       2.179 -11.906 -27.134  1.00  0.71           C  
ATOM  11902  O   ASN A 732       3.389 -11.776 -26.935  1.00  0.71           O  
ATOM  11903  CB  ASN A 732       1.669 -10.579 -25.062  1.00  0.71           C  
ATOM  11904  CG  ASN A 732       1.993  -9.266 -25.565  1.00  0.71           C  
ATOM  11905  OD1 ASN A 732       3.066  -8.740 -25.271  1.00  0.71           O  
ATOM  11906  ND2 ASN A 732       1.066  -8.697 -26.318  1.00  0.71           N  
ATOM  11907  H   ASN A 732       0.793 -13.004 -24.639  1.00  0.71           H  
ATOM  11908  HA  ASN A 732       0.349 -10.904 -26.674  1.00  0.71           H  
ATOM  11909 1HB  ASN A 732       0.944 -10.465 -24.291  1.00  0.71           H  
ATOM  11910 2HB  ASN A 732       2.548 -11.040 -24.623  1.00  0.71           H  
ATOM  11911 1HD2 ASN A 732       1.188  -7.765 -26.728  1.00  0.71           H  
ATOM  11912 2HD2 ASN A 732       0.214  -9.188 -26.507  1.00  0.71           H  
ATOM  11913  N   ILE A 733       1.676 -12.449 -28.222  1.00  0.73           N  
ATOM  11914  CA  ILE A 733       2.406 -13.032 -29.331  1.00  0.73           C  
ATOM  11915  C   ILE A 733       2.009 -12.261 -30.596  1.00  0.73           C  
ATOM  11916  O   ILE A 733       0.849 -11.877 -30.723  1.00  0.73           O  
ATOM  11917  CB  ILE A 733       2.058 -14.554 -29.460  1.00  0.73           C  
ATOM  11918  CG1 ILE A 733       2.474 -15.367 -28.250  1.00  0.73           C  
ATOM  11919  CG2 ILE A 733       2.648 -15.181 -30.686  1.00  0.73           C  
ATOM  11920  CD1 ILE A 733       1.955 -16.819 -28.352  1.00  0.73           C  
ATOM  11921  H   ILE A 733       0.659 -12.491 -28.250  1.00  0.73           H  
ATOM  11922  HA  ILE A 733       3.477 -12.916 -29.167  1.00  0.73           H  
ATOM  11923  HB  ILE A 733       0.990 -14.630 -29.505  1.00  0.73           H  
ATOM  11924 1HG1 ILE A 733       3.561 -15.381 -28.176  1.00  0.73           H  
ATOM  11925 2HG1 ILE A 733       2.068 -14.917 -27.347  1.00  0.73           H  
ATOM  11926 1HG2 ILE A 733       2.336 -16.217 -30.748  1.00  0.73           H  
ATOM  11927 2HG2 ILE A 733       2.295 -14.663 -31.541  1.00  0.73           H  
ATOM  11928 3HG2 ILE A 733       3.728 -15.133 -30.644  1.00  0.73           H  
ATOM  11929 1HD1 ILE A 733       2.260 -17.395 -27.497  1.00  0.73           H  
ATOM  11930 2HD1 ILE A 733       0.867 -16.815 -28.414  1.00  0.73           H  
ATOM  11931 3HD1 ILE A 733       2.362 -17.282 -29.240  1.00  0.73           H  
ATOM  11932  N   THR A 734       2.955 -11.921 -31.463  1.00  0.73           N  
ATOM  11933  CA  THR A 734       2.578 -11.272 -32.727  1.00  0.73           C  
ATOM  11934  C   THR A 734       2.242 -12.364 -33.741  1.00  0.73           C  
ATOM  11935  O   THR A 734       2.615 -13.512 -33.527  1.00  0.73           O  
ATOM  11936  CB  THR A 734       3.705 -10.365 -33.239  1.00  0.73           C  
ATOM  11937  OG1 THR A 734       4.885 -11.153 -33.543  1.00  0.73           O  
ATOM  11938  CG2 THR A 734       4.045  -9.363 -32.164  1.00  0.73           C  
ATOM  11939  H   THR A 734       3.914 -12.174 -31.284  1.00  0.73           H  
ATOM  11940  HA  THR A 734       1.692 -10.661 -32.579  1.00  0.73           H  
ATOM  11941  HB  THR A 734       3.388  -9.841 -34.135  1.00  0.73           H  
ATOM  11942  HG1 THR A 734       5.615 -10.550 -33.749  1.00  0.73           H  
ATOM  11943 1HG2 THR A 734       4.847  -8.712 -32.506  1.00  0.73           H  
ATOM  11944 2HG2 THR A 734       3.162  -8.764 -31.934  1.00  0.73           H  
ATOM  11945 3HG2 THR A 734       4.358  -9.898 -31.280  1.00  0.73           H  
ATOM  11946  N   LYS A 735       1.593 -12.039 -34.855  1.00  0.73           N  
ATOM  11947  CA  LYS A 735       1.296 -13.070 -35.848  1.00  0.73           C  
ATOM  11948  C   LYS A 735       2.576 -13.703 -36.345  1.00  0.73           C  
ATOM  11949  O   LYS A 735       2.671 -14.924 -36.490  1.00  0.73           O  
ATOM  11950  CB  LYS A 735       0.509 -12.516 -37.029  1.00  0.73           C  
ATOM  11951  CG  LYS A 735       0.142 -13.567 -38.080  1.00  0.73           C  
ATOM  11952  CD  LYS A 735      -0.687 -12.964 -39.230  1.00  0.73           C  
ATOM  11953  CE  LYS A 735       0.166 -12.093 -40.140  1.00  0.73           C  
ATOM  11954  NZ  LYS A 735      -0.593 -11.616 -41.346  1.00  0.73           N  
ATOM  11955  H   LYS A 735       1.320 -11.074 -35.033  1.00  0.73           H  
ATOM  11956  HA  LYS A 735       0.701 -13.851 -35.371  1.00  0.73           H  
ATOM  11957 1HB  LYS A 735      -0.414 -12.057 -36.668  1.00  0.73           H  
ATOM  11958 2HB  LYS A 735       1.086 -11.728 -37.518  1.00  0.73           H  
ATOM  11959 1HG  LYS A 735       1.053 -14.007 -38.491  1.00  0.73           H  
ATOM  11960 2HG  LYS A 735      -0.427 -14.351 -37.595  1.00  0.73           H  
ATOM  11961 1HD  LYS A 735      -1.124 -13.761 -39.828  1.00  0.73           H  
ATOM  11962 2HD  LYS A 735      -1.495 -12.349 -38.825  1.00  0.73           H  
ATOM  11963 1HE  LYS A 735       0.516 -11.226 -39.577  1.00  0.73           H  
ATOM  11964 2HE  LYS A 735       1.027 -12.670 -40.471  1.00  0.73           H  
ATOM  11965 1HZ  LYS A 735       0.004 -11.045 -41.920  1.00  0.73           H  
ATOM  11966 2HZ  LYS A 735      -0.916 -12.403 -41.880  1.00  0.73           H  
ATOM  11967 3HZ  LYS A 735      -1.407 -11.050 -41.062  1.00  0.73           H  
ATOM  11968  N   GLN A 736       3.571 -12.861 -36.620  1.00  0.73           N  
ATOM  11969  CA  GLN A 736       4.833 -13.364 -37.122  1.00  0.73           C  
ATOM  11970  C   GLN A 736       5.493 -14.246 -36.079  1.00  0.73           C  
ATOM  11971  O   GLN A 736       6.039 -15.299 -36.416  1.00  0.73           O  
ATOM  11972  CB  GLN A 736       5.761 -12.210 -37.497  1.00  0.73           C  
ATOM  11973  CG  GLN A 736       5.309 -11.429 -38.721  1.00  0.73           C  
ATOM  11974  CD  GLN A 736       6.208 -10.239 -39.025  1.00  0.73           C  
ATOM  11975  OE1 GLN A 736       6.862  -9.691 -38.132  1.00  0.73           O  
ATOM  11976  NE2 GLN A 736       6.246  -9.834 -40.291  1.00  0.73           N  
ATOM  11977  H   GLN A 736       3.436 -11.870 -36.470  1.00  0.73           H  
ATOM  11978  HA  GLN A 736       4.642 -13.967 -38.010  1.00  0.73           H  
ATOM  11979 1HB  GLN A 736       5.829 -11.516 -36.658  1.00  0.73           H  
ATOM  11980 2HB  GLN A 736       6.762 -12.594 -37.687  1.00  0.73           H  
ATOM  11981 1HG  GLN A 736       5.319 -12.095 -39.583  1.00  0.73           H  
ATOM  11982 2HG  GLN A 736       4.296 -11.060 -38.545  1.00  0.73           H  
ATOM  11983 1HE2 GLN A 736       6.819  -9.057 -40.552  1.00  0.73           H  
ATOM  11984 2HE2 GLN A 736       5.700 -10.306 -40.984  1.00  0.73           H  
ATOM  11985  N   ALA A 737       5.424 -13.851 -34.800  1.00  0.72           N  
ATOM  11986  CA  ALA A 737       5.995 -14.695 -33.766  1.00  0.72           C  
ATOM  11987  C   ALA A 737       5.271 -16.031 -33.717  1.00  0.72           C  
ATOM  11988  O   ALA A 737       5.908 -17.068 -33.557  1.00  0.72           O  
ATOM  11989  CB  ALA A 737       5.921 -14.019 -32.414  1.00  0.72           C  
ATOM  11990  H   ALA A 737       4.991 -12.968 -34.529  1.00  0.72           H  
ATOM  11991  HA  ALA A 737       7.039 -14.882 -34.016  1.00  0.72           H  
ATOM  11992 1HB  ALA A 737       6.364 -14.663 -31.658  1.00  0.72           H  
ATOM  11993 2HB  ALA A 737       6.458 -13.074 -32.449  1.00  0.72           H  
ATOM  11994 3HB  ALA A 737       4.886 -13.835 -32.178  1.00  0.72           H  
ATOM  11995  N   ALA A 738       3.941 -16.018 -33.875  1.00  0.71           N  
ATOM  11996  CA  ALA A 738       3.164 -17.249 -33.820  1.00  0.71           C  
ATOM  11997  C   ALA A 738       3.581 -18.201 -34.912  1.00  0.71           C  
ATOM  11998  O   ALA A 738       3.725 -19.411 -34.692  1.00  0.71           O  
ATOM  11999  CB  ALA A 738       1.687 -16.946 -33.973  1.00  0.71           C  
ATOM  12000  H   ALA A 738       3.457 -15.130 -34.000  1.00  0.71           H  
ATOM  12001  HA  ALA A 738       3.361 -17.716 -32.863  1.00  0.71           H  
ATOM  12002 1HB  ALA A 738       1.109 -17.862 -33.911  1.00  0.71           H  
ATOM  12003 2HB  ALA A 738       1.378 -16.270 -33.186  1.00  0.71           H  
ATOM  12004 3HB  ALA A 738       1.506 -16.479 -34.933  1.00  0.71           H  
ATOM  12005  N   LEU A 739       3.824 -17.631 -36.086  1.00  0.71           N  
ATOM  12006  CA  LEU A 739       4.231 -18.389 -37.242  1.00  0.71           C  
ATOM  12007  C   LEU A 739       5.609 -18.964 -36.963  1.00  0.71           C  
ATOM  12008  O   LEU A 739       5.856 -20.149 -37.209  1.00  0.71           O  
ATOM  12009  CB  LEU A 739       4.237 -17.471 -38.465  1.00  0.71           C  
ATOM  12010  CG  LEU A 739       4.556 -18.098 -39.786  1.00  0.71           C  
ATOM  12011  CD1 LEU A 739       3.517 -19.157 -40.075  1.00  0.71           C  
ATOM  12012  CD2 LEU A 739       4.547 -17.016 -40.860  1.00  0.71           C  
ATOM  12013  H   LEU A 739       3.673 -16.625 -36.185  1.00  0.71           H  
ATOM  12014  HA  LEU A 739       3.533 -19.204 -37.402  1.00  0.71           H  
ATOM  12015 1HB  LEU A 739       3.258 -16.996 -38.543  1.00  0.71           H  
ATOM  12016 2HB  LEU A 739       4.972 -16.688 -38.296  1.00  0.71           H  
ATOM  12017  HG  LEU A 739       5.539 -18.572 -39.750  1.00  0.71           H  
ATOM  12018 1HD1 LEU A 739       3.733 -19.613 -41.037  1.00  0.71           H  
ATOM  12019 2HD1 LEU A 739       3.538 -19.916 -39.291  1.00  0.71           H  
ATOM  12020 3HD1 LEU A 739       2.536 -18.699 -40.107  1.00  0.71           H  
ATOM  12021 1HD2 LEU A 739       4.771 -17.460 -41.830  1.00  0.71           H  
ATOM  12022 2HD2 LEU A 739       3.563 -16.546 -40.893  1.00  0.71           H  
ATOM  12023 3HD2 LEU A 739       5.300 -16.265 -40.619  1.00  0.71           H  
ATOM  12024  N   GLY A 740       6.494 -18.120 -36.412  1.00  0.70           N  
ATOM  12025  CA  GLY A 740       7.854 -18.496 -36.064  1.00  0.70           C  
ATOM  12026  C   GLY A 740       7.895 -19.630 -35.044  1.00  0.70           C  
ATOM  12027  O   GLY A 740       8.699 -20.552 -35.188  1.00  0.70           O  
ATOM  12028  H   GLY A 740       6.213 -17.155 -36.247  1.00  0.70           H  
ATOM  12029 1HA  GLY A 740       8.389 -18.789 -36.966  1.00  0.70           H  
ATOM  12030 2HA  GLY A 740       8.363 -17.622 -35.656  1.00  0.70           H  
ATOM  12031  N   ILE A 741       7.009 -19.601 -34.042  1.00  0.69           N  
ATOM  12032  CA  ILE A 741       6.974 -20.682 -33.065  1.00  0.69           C  
ATOM  12033  C   ILE A 741       6.541 -21.973 -33.710  1.00  0.69           C  
ATOM  12034  O   ILE A 741       7.128 -23.030 -33.463  1.00  0.69           O  
ATOM  12035  CB  ILE A 741       6.009 -20.424 -31.910  1.00  0.69           C  
ATOM  12036  CG1 ILE A 741       6.433 -19.259 -31.040  1.00  0.69           C  
ATOM  12037  CG2 ILE A 741       5.950 -21.655 -31.132  1.00  0.69           C  
ATOM  12038  CD1 ILE A 741       7.737 -19.478 -30.343  1.00  0.69           C  
ATOM  12039  H   ILE A 741       6.383 -18.801 -33.951  1.00  0.69           H  
ATOM  12040  HA  ILE A 741       7.975 -20.815 -32.659  1.00  0.69           H  
ATOM  12041  HB  ILE A 741       5.025 -20.182 -32.306  1.00  0.69           H  
ATOM  12042 1HG1 ILE A 741       6.527 -18.381 -31.655  1.00  0.69           H  
ATOM  12043 2HG1 ILE A 741       5.662 -19.077 -30.292  1.00  0.69           H  
ATOM  12044 1HG2 ILE A 741       5.280 -21.531 -30.315  1.00  0.69           H  
ATOM  12045 2HG2 ILE A 741       5.617 -22.475 -31.762  1.00  0.69           H  
ATOM  12046 3HG2 ILE A 741       6.936 -21.855 -30.773  1.00  0.69           H  
ATOM  12047 1HD1 ILE A 741       7.963 -18.596 -29.752  1.00  0.69           H  
ATOM  12048 2HD1 ILE A 741       7.667 -20.350 -29.687  1.00  0.69           H  
ATOM  12049 3HD1 ILE A 741       8.525 -19.639 -31.077  1.00  0.69           H  
ATOM  12050  N   MET A 742       5.518 -21.912 -34.554  1.00  0.68           N  
ATOM  12051  CA  MET A 742       5.092 -23.126 -35.209  1.00  0.68           C  
ATOM  12052  C   MET A 742       6.248 -23.677 -36.025  1.00  0.68           C  
ATOM  12053  O   MET A 742       6.559 -24.866 -35.943  1.00  0.68           O  
ATOM  12054  CB  MET A 742       3.894 -22.847 -36.085  1.00  0.68           C  
ATOM  12055  CG  MET A 742       3.219 -24.076 -36.668  1.00  0.68           C  
ATOM  12056  SD  MET A 742       2.342 -25.050 -35.450  1.00  0.68           S  
ATOM  12057  CE  MET A 742       3.435 -26.433 -35.202  1.00  0.68           C  
ATOM  12058  H   MET A 742       5.034 -21.026 -34.731  1.00  0.68           H  
ATOM  12059  HA  MET A 742       4.828 -23.864 -34.454  1.00  0.68           H  
ATOM  12060 1HB  MET A 742       3.164 -22.313 -35.490  1.00  0.68           H  
ATOM  12061 2HB  MET A 742       4.186 -22.192 -36.909  1.00  0.68           H  
ATOM  12062 1HG  MET A 742       2.531 -23.787 -37.456  1.00  0.68           H  
ATOM  12063 2HG  MET A 742       3.986 -24.702 -37.110  1.00  0.68           H  
ATOM  12064 1HE  MET A 742       3.013 -27.088 -34.466  1.00  0.68           H  
ATOM  12065 2HE  MET A 742       3.558 -26.971 -36.144  1.00  0.68           H  
ATOM  12066 3HE  MET A 742       4.396 -26.074 -34.861  1.00  0.68           H  
ATOM  12067  N   GLN A 743       6.924 -22.799 -36.781  1.00  0.67           N  
ATOM  12068  CA  GLN A 743       8.047 -23.242 -37.588  1.00  0.67           C  
ATOM  12069  C   GLN A 743       9.143 -23.843 -36.726  1.00  0.67           C  
ATOM  12070  O   GLN A 743       9.702 -24.875 -37.068  1.00  0.67           O  
ATOM  12071  CB  GLN A 743       8.632 -22.111 -38.431  1.00  0.67           C  
ATOM  12072  CG  GLN A 743       9.765 -22.598 -39.307  1.00  0.67           C  
ATOM  12073  CD  GLN A 743      10.374 -21.558 -40.233  1.00  0.67           C  
ATOM  12074  OE1 GLN A 743       9.783 -20.513 -40.544  1.00  0.67           O  
ATOM  12075  NE2 GLN A 743      11.583 -21.859 -40.686  1.00  0.67           N  
ATOM  12076  H   GLN A 743       6.637 -21.821 -36.811  1.00  0.67           H  
ATOM  12077  HA  GLN A 743       7.691 -24.016 -38.267  1.00  0.67           H  
ATOM  12078 1HB  GLN A 743       7.853 -21.669 -39.052  1.00  0.67           H  
ATOM  12079 2HB  GLN A 743       9.016 -21.329 -37.775  1.00  0.67           H  
ATOM  12080 1HG  GLN A 743      10.560 -22.946 -38.645  1.00  0.67           H  
ATOM  12081 2HG  GLN A 743       9.417 -23.437 -39.914  1.00  0.67           H  
ATOM  12082 1HE2 GLN A 743      12.066 -21.245 -41.300  1.00  0.67           H  
ATOM  12083 2HE2 GLN A 743      12.020 -22.752 -40.387  1.00  0.67           H  
ATOM  12084  N   MET A 744       9.433 -23.232 -35.581  1.00  0.66           N  
ATOM  12085  CA  MET A 744      10.465 -23.746 -34.694  1.00  0.66           C  
ATOM  12086  C   MET A 744      10.170 -25.196 -34.328  1.00  0.66           C  
ATOM  12087  O   MET A 744      11.058 -26.057 -34.400  1.00  0.66           O  
ATOM  12088  CB  MET A 744      10.537 -22.874 -33.439  1.00  0.66           C  
ATOM  12089  CG  MET A 744      11.569 -23.259 -32.412  1.00  0.66           C  
ATOM  12090  SD  MET A 744      11.451 -22.197 -30.962  1.00  0.66           S  
ATOM  12091  CE  MET A 744       9.941 -22.813 -30.286  1.00  0.66           C  
ATOM  12092  H   MET A 744       8.953 -22.370 -35.331  1.00  0.66           H  
ATOM  12093  HA  MET A 744      11.421 -23.713 -35.215  1.00  0.66           H  
ATOM  12094 1HB  MET A 744      10.716 -21.840 -33.731  1.00  0.66           H  
ATOM  12095 2HB  MET A 744       9.574 -22.896 -32.939  1.00  0.66           H  
ATOM  12096 1HG  MET A 744      11.416 -24.294 -32.102  1.00  0.66           H  
ATOM  12097 2HG  MET A 744      12.570 -23.166 -32.832  1.00  0.66           H  
ATOM  12098 1HE  MET A 744       9.709 -22.269 -29.380  1.00  0.66           H  
ATOM  12099 2HE  MET A 744       9.138 -22.682 -31.012  1.00  0.66           H  
ATOM  12100 3HE  MET A 744      10.057 -23.869 -30.061  1.00  0.66           H  
ATOM  12101  N   VAL A 745       8.912 -25.482 -33.978  1.00  0.65           N  
ATOM  12102  CA  VAL A 745       8.512 -26.834 -33.608  1.00  0.65           C  
ATOM  12103  C   VAL A 745       8.625 -27.797 -34.804  1.00  0.65           C  
ATOM  12104  O   VAL A 745       9.186 -28.894 -34.686  1.00  0.65           O  
ATOM  12105  CB  VAL A 745       7.056 -26.817 -33.073  1.00  0.65           C  
ATOM  12106  CG1 VAL A 745       6.542 -28.251 -32.839  1.00  0.65           C  
ATOM  12107  CG2 VAL A 745       7.000 -25.979 -31.766  1.00  0.65           C  
ATOM  12108  H   VAL A 745       8.223 -24.723 -33.951  1.00  0.65           H  
ATOM  12109  HA  VAL A 745       9.173 -27.181 -32.815  1.00  0.65           H  
ATOM  12110  HB  VAL A 745       6.417 -26.357 -33.817  1.00  0.65           H  
ATOM  12111 1HG1 VAL A 745       5.511 -28.215 -32.483  1.00  0.65           H  
ATOM  12112 2HG1 VAL A 745       6.583 -28.802 -33.777  1.00  0.65           H  
ATOM  12113 3HG1 VAL A 745       7.163 -28.750 -32.101  1.00  0.65           H  
ATOM  12114 1HG2 VAL A 745       5.986 -25.949 -31.403  1.00  0.65           H  
ATOM  12115 2HG2 VAL A 745       7.625 -26.405 -31.015  1.00  0.65           H  
ATOM  12116 3HG2 VAL A 745       7.340 -24.969 -31.968  1.00  0.65           H  
ATOM  12117  N   GLU A 746       8.120 -27.372 -35.970  1.00  0.65           N  
ATOM  12118  CA  GLU A 746       8.149 -28.206 -37.174  1.00  0.65           C  
ATOM  12119  C   GLU A 746       9.582 -28.509 -37.630  1.00  0.65           C  
ATOM  12120  O   GLU A 746       9.914 -29.655 -37.948  1.00  0.65           O  
ATOM  12121  CB  GLU A 746       7.427 -27.467 -38.309  1.00  0.65           C  
ATOM  12122  CG  GLU A 746       5.918 -27.305 -38.127  1.00  0.65           C  
ATOM  12123  CD  GLU A 746       5.290 -26.308 -39.106  1.00  0.65           C  
ATOM  12124  OE1 GLU A 746       6.001 -25.644 -39.835  1.00  0.65           O  
ATOM  12125  OE2 GLU A 746       4.094 -26.199 -39.100  1.00  0.65           O  
ATOM  12126  H   GLU A 746       7.687 -26.446 -36.013  1.00  0.65           H  
ATOM  12127  HA  GLU A 746       7.644 -29.148 -36.958  1.00  0.65           H  
ATOM  12128 1HB  GLU A 746       7.854 -26.471 -38.412  1.00  0.65           H  
ATOM  12129 2HB  GLU A 746       7.599 -27.989 -39.249  1.00  0.65           H  
ATOM  12130 1HG  GLU A 746       5.429 -28.263 -38.249  1.00  0.65           H  
ATOM  12131 2HG  GLU A 746       5.740 -26.973 -37.113  1.00  0.65           H  
ATOM  12132  N   ASP A 747      10.446 -27.481 -37.607  1.00  0.65           N  
ATOM  12133  CA  ASP A 747      11.829 -27.626 -38.044  1.00  0.65           C  
ATOM  12134  C   ASP A 747      12.629 -28.458 -37.086  1.00  0.65           C  
ATOM  12135  O   ASP A 747      13.405 -29.300 -37.518  1.00  0.65           O  
ATOM  12136  CB  ASP A 747      12.555 -26.277 -38.197  1.00  0.65           C  
ATOM  12137  CG  ASP A 747      12.164 -25.413 -39.419  1.00  0.65           C  
ATOM  12138  OD1 ASP A 747      11.491 -25.891 -40.303  1.00  0.65           O  
ATOM  12139  OD2 ASP A 747      12.606 -24.273 -39.468  1.00  0.65           O  
ATOM  12140  H   ASP A 747      10.118 -26.568 -37.314  1.00  0.65           H  
ATOM  12141  HA  ASP A 747      11.827 -28.126 -39.013  1.00  0.65           H  
ATOM  12142 1HB  ASP A 747      12.361 -25.682 -37.299  1.00  0.65           H  
ATOM  12143 2HB  ASP A 747      13.633 -26.458 -38.231  1.00  0.65           H  
ATOM  12144  N   THR A 748      12.414 -28.282 -35.785  1.00  0.66           N  
ATOM  12145  CA  THR A 748      13.174 -29.043 -34.814  1.00  0.66           C  
ATOM  12146  C   THR A 748      12.902 -30.519 -34.996  1.00  0.66           C  
ATOM  12147  O   THR A 748      13.823 -31.341 -35.017  1.00  0.66           O  
ATOM  12148  CB  THR A 748      12.802 -28.636 -33.392  1.00  0.66           C  
ATOM  12149  OG1 THR A 748      13.100 -27.251 -33.201  1.00  0.66           O  
ATOM  12150  CG2 THR A 748      13.567 -29.454 -32.398  1.00  0.66           C  
ATOM  12151  H   THR A 748      11.754 -27.576 -35.450  1.00  0.66           H  
ATOM  12152  HA  THR A 748      14.237 -28.862 -34.976  1.00  0.66           H  
ATOM  12153  HB  THR A 748      11.734 -28.785 -33.251  1.00  0.66           H  
ATOM  12154  HG1 THR A 748      12.504 -26.721 -33.774  1.00  0.66           H  
ATOM  12155 1HG2 THR A 748      13.285 -29.143 -31.402  1.00  0.66           H  
ATOM  12156 2HG2 THR A 748      13.341 -30.513 -32.532  1.00  0.66           H  
ATOM  12157 3HG2 THR A 748      14.620 -29.286 -32.540  1.00  0.66           H  
ATOM  12158  N   LEU A 749      11.633 -30.874 -35.158  1.00  0.68           N  
ATOM  12159  CA  LEU A 749      11.315 -32.268 -35.350  1.00  0.68           C  
ATOM  12160  C   LEU A 749      11.940 -32.802 -36.633  1.00  0.68           C  
ATOM  12161  O   LEU A 749      12.542 -33.865 -36.610  1.00  0.68           O  
ATOM  12162  CB  LEU A 749       9.802 -32.422 -35.356  1.00  0.68           C  
ATOM  12163  CG  LEU A 749       9.163 -32.210 -34.002  1.00  0.68           C  
ATOM  12164  CD1 LEU A 749       7.757 -32.104 -34.182  1.00  0.68           C  
ATOM  12165  CD2 LEU A 749       9.474 -33.396 -33.088  1.00  0.68           C  
ATOM  12166  H   LEU A 749      10.885 -30.174 -35.129  1.00  0.68           H  
ATOM  12167  HA  LEU A 749      11.719 -32.832 -34.511  1.00  0.68           H  
ATOM  12168 1HB  LEU A 749       9.381 -31.684 -36.045  1.00  0.68           H  
ATOM  12169 2HB  LEU A 749       9.545 -33.421 -35.713  1.00  0.68           H  
ATOM  12170  HG  LEU A 749       9.529 -31.288 -33.561  1.00  0.68           H  
ATOM  12171 1HD1 LEU A 749       7.300 -31.960 -33.230  1.00  0.68           H  
ATOM  12172 2HD1 LEU A 749       7.552 -31.254 -34.834  1.00  0.68           H  
ATOM  12173 3HD1 LEU A 749       7.405 -33.011 -34.632  1.00  0.68           H  
ATOM  12174 1HD2 LEU A 749       9.000 -33.248 -32.114  1.00  0.68           H  
ATOM  12175 2HD2 LEU A 749       9.093 -34.309 -33.543  1.00  0.68           H  
ATOM  12176 3HD2 LEU A 749      10.534 -33.479 -32.960  1.00  0.68           H  
ATOM  12177  N   ILE A 750      11.894 -32.037 -37.723  1.00  0.70           N  
ATOM  12178  CA  ILE A 750      12.488 -32.493 -38.980  1.00  0.70           C  
ATOM  12179  C   ILE A 750      14.020 -32.604 -38.945  1.00  0.70           C  
ATOM  12180  O   ILE A 750      14.590 -33.565 -39.463  1.00  0.70           O  
ATOM  12181  CB  ILE A 750      12.037 -31.599 -40.141  1.00  0.70           C  
ATOM  12182  CG1 ILE A 750      10.527 -31.819 -40.375  1.00  0.70           C  
ATOM  12183  CG2 ILE A 750      12.852 -31.900 -41.393  1.00  0.70           C  
ATOM  12184  CD1 ILE A 750       9.908 -30.817 -41.287  1.00  0.70           C  
ATOM  12185  H   ILE A 750      11.395 -31.145 -37.705  1.00  0.70           H  
ATOM  12186  HA  ILE A 750      12.103 -33.492 -39.178  1.00  0.70           H  
ATOM  12187  HB  ILE A 750      12.175 -30.552 -39.860  1.00  0.70           H  
ATOM  12188 1HG1 ILE A 750      10.380 -32.816 -40.801  1.00  0.70           H  
ATOM  12189 2HG1 ILE A 750      10.009 -31.775 -39.415  1.00  0.70           H  
ATOM  12190 1HG2 ILE A 750      12.523 -31.254 -42.204  1.00  0.70           H  
ATOM  12191 2HG2 ILE A 750      13.908 -31.720 -41.190  1.00  0.70           H  
ATOM  12192 3HG2 ILE A 750      12.709 -32.945 -41.675  1.00  0.70           H  
ATOM  12193 1HD1 ILE A 750       8.866 -31.047 -41.403  1.00  0.70           H  
ATOM  12194 2HD1 ILE A 750      10.020 -29.816 -40.860  1.00  0.70           H  
ATOM  12195 3HD1 ILE A 750      10.394 -30.859 -42.257  1.00  0.70           H  
ATOM  12196  N   GLU A 751      14.699 -31.608 -38.384  1.00  0.73           N  
ATOM  12197  CA  GLU A 751      16.154 -31.644 -38.307  1.00  0.73           C  
ATOM  12198  C   GLU A 751      16.675 -32.791 -37.440  1.00  0.73           C  
ATOM  12199  O   GLU A 751      17.712 -33.381 -37.748  1.00  0.73           O  
ATOM  12200  CB  GLU A 751      16.712 -30.316 -37.773  1.00  0.73           C  
ATOM  12201  CG  GLU A 751      16.597 -29.126 -38.743  1.00  0.73           C  
ATOM  12202  CD  GLU A 751      17.149 -27.822 -38.180  1.00  0.73           C  
ATOM  12203  OE1 GLU A 751      17.483 -27.781 -37.019  1.00  0.73           O  
ATOM  12204  OE2 GLU A 751      17.244 -26.873 -38.926  1.00  0.73           O  
ATOM  12205  H   GLU A 751      14.196 -30.823 -37.988  1.00  0.73           H  
ATOM  12206  HA  GLU A 751      16.539 -31.791 -39.315  1.00  0.73           H  
ATOM  12207 1HB  GLU A 751      16.174 -30.050 -36.858  1.00  0.73           H  
ATOM  12208 2HB  GLU A 751      17.761 -30.443 -37.507  1.00  0.73           H  
ATOM  12209 1HG  GLU A 751      17.136 -29.369 -39.657  1.00  0.73           H  
ATOM  12210 2HG  GLU A 751      15.548 -28.988 -39.003  1.00  0.73           H  
ATOM  12211  N   HIS A 752      15.964 -33.104 -36.356  1.00  0.75           N  
ATOM  12212  CA  HIS A 752      16.410 -34.128 -35.423  1.00  0.75           C  
ATOM  12213  C   HIS A 752      15.700 -35.489 -35.461  1.00  0.75           C  
ATOM  12214  O   HIS A 752      16.208 -36.453 -34.884  1.00  0.75           O  
ATOM  12215  CB  HIS A 752      16.298 -33.570 -34.024  1.00  0.75           C  
ATOM  12216  CG  HIS A 752      17.244 -32.475 -33.703  1.00  0.75           C  
ATOM  12217  ND1 HIS A 752      18.600 -32.681 -33.539  1.00  0.75           N  
ATOM  12218  CD2 HIS A 752      17.040 -31.159 -33.521  1.00  0.75           C  
ATOM  12219  CE1 HIS A 752      19.184 -31.532 -33.259  1.00  0.75           C  
ATOM  12220  NE2 HIS A 752      18.259 -30.591 -33.242  1.00  0.75           N  
ATOM  12221  H   HIS A 752      15.114 -32.580 -36.135  1.00  0.75           H  
ATOM  12222  HA  HIS A 752      17.463 -34.323 -35.613  1.00  0.75           H  
ATOM  12223 1HB  HIS A 752      15.319 -33.138 -33.926  1.00  0.75           H  
ATOM  12224 2HB  HIS A 752      16.374 -34.367 -33.318  1.00  0.75           H  
ATOM  12225  HD2 HIS A 752      16.086 -30.651 -33.588  1.00  0.75           H  
ATOM  12226  HE1 HIS A 752      20.249 -31.386 -33.076  1.00  0.75           H  
ATOM  12227  HE2 HIS A 752      18.413 -29.607 -33.058  1.00  0.75           H  
ATOM  12228  N   ALA A 753      14.578 -35.607 -36.163  1.00  0.76           N  
ATOM  12229  CA  ALA A 753      13.825 -36.861 -36.197  1.00  0.76           C  
ATOM  12230  C   ALA A 753      13.285 -37.095 -37.600  1.00  0.76           C  
ATOM  12231  O   ALA A 753      13.051 -36.160 -38.358  1.00  0.76           O  
ATOM  12232  CB  ALA A 753      12.675 -36.824 -35.185  1.00  0.76           C  
ATOM  12233  H   ALA A 753      14.173 -34.802 -36.632  1.00  0.76           H  
ATOM  12234  HA  ALA A 753      14.500 -37.679 -35.950  1.00  0.76           H  
ATOM  12235 1HB  ALA A 753      12.131 -37.768 -35.218  1.00  0.76           H  
ATOM  12236 2HB  ALA A 753      13.078 -36.672 -34.181  1.00  0.76           H  
ATOM  12237 3HB  ALA A 753      11.993 -36.010 -35.430  1.00  0.76           H  
ATOM  12238  N   HIS A 754      13.037 -38.346 -37.965  1.00  0.76           N  
ATOM  12239  CA  HIS A 754      12.552 -38.611 -39.320  1.00  0.76           C  
ATOM  12240  C   HIS A 754      11.057 -38.332 -39.501  1.00  0.76           C  
ATOM  12241  O   HIS A 754      10.272 -39.229 -39.805  1.00  0.76           O  
ATOM  12242  CB  HIS A 754      12.866 -40.058 -39.690  1.00  0.76           C  
ATOM  12243  CG  HIS A 754      14.338 -40.339 -39.769  1.00  0.76           C  
ATOM  12244  ND1 HIS A 754      15.041 -40.923 -38.733  1.00  0.76           N  
ATOM  12245  CD2 HIS A 754      15.239 -40.114 -40.754  1.00  0.76           C  
ATOM  12246  CE1 HIS A 754      16.311 -41.046 -39.081  1.00  0.76           C  
ATOM  12247  NE2 HIS A 754      16.457 -40.563 -40.301  1.00  0.76           N  
ATOM  12248  H   HIS A 754      13.208 -39.109 -37.327  1.00  0.76           H  
ATOM  12249  HA  HIS A 754      13.084 -37.966 -40.020  1.00  0.76           H  
ATOM  12250 1HB  HIS A 754      12.424 -40.730 -38.951  1.00  0.76           H  
ATOM  12251 2HB  HIS A 754      12.419 -40.293 -40.656  1.00  0.76           H  
ATOM  12252  HD2 HIS A 754      15.037 -39.661 -41.725  1.00  0.76           H  
ATOM  12253  HE1 HIS A 754      17.103 -41.474 -38.465  1.00  0.76           H  
ATOM  12254  HE2 HIS A 754      17.322 -40.526 -40.822  1.00  0.76           H  
ATOM  12255  N   THR A 755      10.690 -37.061 -39.361  1.00  0.77           N  
ATOM  12256  CA  THR A 755       9.307 -36.605 -39.450  1.00  0.77           C  
ATOM  12257  C   THR A 755       8.839 -36.367 -40.866  1.00  0.77           C  
ATOM  12258  O   THR A 755       9.494 -35.688 -41.659  1.00  0.77           O  
ATOM  12259  CB  THR A 755       9.074 -35.362 -38.574  1.00  0.77           C  
ATOM  12260  OG1 THR A 755       9.270 -35.717 -37.196  1.00  0.77           O  
ATOM  12261  CG2 THR A 755       7.684 -34.783 -38.768  1.00  0.77           C  
ATOM  12262  H   THR A 755      11.429 -36.399 -39.138  1.00  0.77           H  
ATOM  12263  HA  THR A 755       8.667 -37.364 -39.039  1.00  0.77           H  
ATOM  12264  HB  THR A 755       9.809 -34.602 -38.836  1.00  0.77           H  
ATOM  12265  HG1 THR A 755       8.613 -36.417 -36.957  1.00  0.77           H  
ATOM  12266 1HG2 THR A 755       7.563 -33.909 -38.132  1.00  0.77           H  
ATOM  12267 2HG2 THR A 755       7.545 -34.493 -39.809  1.00  0.77           H  
ATOM  12268 3HG2 THR A 755       6.949 -35.533 -38.505  1.00  0.77           H  
ATOM  12269  N   LYS A 756       7.693 -36.961 -41.169  1.00  0.78           N  
ATOM  12270  CA  LYS A 756       7.032 -36.860 -42.447  1.00  0.78           C  
ATOM  12271  C   LYS A 756       5.583 -36.441 -42.187  1.00  0.78           C  
ATOM  12272  O   LYS A 756       5.034 -36.745 -41.128  1.00  0.78           O  
ATOM  12273  CB  LYS A 756       7.101 -38.214 -43.170  1.00  0.78           C  
ATOM  12274  CG  LYS A 756       8.516 -38.652 -43.532  1.00  0.78           C  
ATOM  12275  CD  LYS A 756       8.521 -39.952 -44.320  1.00  0.78           C  
ATOM  12276  CE  LYS A 756       9.941 -40.374 -44.670  1.00  0.78           C  
ATOM  12277  NZ  LYS A 756       9.968 -41.635 -45.460  1.00  0.78           N  
ATOM  12278  H   LYS A 756       7.235 -37.531 -40.458  1.00  0.78           H  
ATOM  12279  HA  LYS A 756       7.541 -36.102 -43.037  1.00  0.78           H  
ATOM  12280 1HB  LYS A 756       6.682 -38.984 -42.515  1.00  0.78           H  
ATOM  12281 2HB  LYS A 756       6.497 -38.202 -44.071  1.00  0.78           H  
ATOM  12282 1HG  LYS A 756       8.999 -37.869 -44.119  1.00  0.78           H  
ATOM  12283 2HG  LYS A 756       9.094 -38.800 -42.617  1.00  0.78           H  
ATOM  12284 1HD  LYS A 756       8.054 -40.738 -43.722  1.00  0.78           H  
ATOM  12285 2HD  LYS A 756       7.949 -39.827 -45.240  1.00  0.78           H  
ATOM  12286 1HE  LYS A 756      10.414 -39.583 -45.250  1.00  0.78           H  
ATOM  12287 2HE  LYS A 756      10.505 -40.522 -43.748  1.00  0.78           H  
ATOM  12288 1HZ  LYS A 756      10.925 -41.878 -45.671  1.00  0.78           H  
ATOM  12289 2HZ  LYS A 756       9.541 -42.379 -44.926  1.00  0.78           H  
ATOM  12290 3HZ  LYS A 756       9.457 -41.504 -46.322  1.00  0.78           H  
ATOM  12291  N   PRO A 757       4.933 -35.736 -43.107  1.00  0.82           N  
ATOM  12292  CA  PRO A 757       3.549 -35.353 -42.995  1.00  0.82           C  
ATOM  12293  C   PRO A 757       2.631 -36.541 -43.134  1.00  0.82           C  
ATOM  12294  O   PRO A 757       2.954 -37.507 -43.829  1.00  0.82           O  
ATOM  12295  CB  PRO A 757       3.371 -34.414 -44.180  1.00  0.82           C  
ATOM  12296  CG  PRO A 757       4.417 -34.838 -45.182  1.00  0.82           C  
ATOM  12297  CD  PRO A 757       5.598 -35.282 -44.344  1.00  0.82           C  
ATOM  12298  HA  PRO A 757       3.383 -34.839 -42.035  1.00  0.82           H  
ATOM  12299 1HB  PRO A 757       2.348 -34.536 -44.561  1.00  0.82           H  
ATOM  12300 2HB  PRO A 757       3.471 -33.381 -43.872  1.00  0.82           H  
ATOM  12301 1HG  PRO A 757       4.017 -35.644 -45.817  1.00  0.82           H  
ATOM  12302 2HG  PRO A 757       4.659 -33.997 -45.850  1.00  0.82           H  
ATOM  12303 1HD  PRO A 757       6.112 -36.094 -44.862  1.00  0.82           H  
ATOM  12304 2HD  PRO A 757       6.264 -34.428 -44.134  1.00  0.82           H  
ATOM  12305  N   LEU A 758       1.459 -36.436 -42.538  1.00  0.88           N  
ATOM  12306  CA  LEU A 758       0.430 -37.425 -42.780  1.00  0.88           C  
ATOM  12307  C   LEU A 758      -0.255 -37.048 -44.075  1.00  0.88           C  
ATOM  12308  O   LEU A 758      -0.431 -35.866 -44.370  1.00  0.88           O  
ATOM  12309  CB  LEU A 758      -0.587 -37.488 -41.634  1.00  0.88           C  
ATOM  12310  CG  LEU A 758      -0.105 -37.947 -40.284  1.00  0.88           C  
ATOM  12311  CD1 LEU A 758      -1.234 -37.837 -39.260  1.00  0.88           C  
ATOM  12312  CD2 LEU A 758       0.301 -39.369 -40.399  1.00  0.88           C  
ATOM  12313  H   LEU A 758       1.264 -35.637 -41.950  1.00  0.88           H  
ATOM  12314  HA  LEU A 758       0.885 -38.407 -42.903  1.00  0.88           H  
ATOM  12315 1HB  LEU A 758      -1.008 -36.499 -41.506  1.00  0.88           H  
ATOM  12316 2HB  LEU A 758      -1.381 -38.163 -41.931  1.00  0.88           H  
ATOM  12317  HG  LEU A 758       0.732 -37.335 -39.954  1.00  0.88           H  
ATOM  12318 1HD1 LEU A 758      -0.877 -38.183 -38.289  1.00  0.88           H  
ATOM  12319 2HD1 LEU A 758      -1.561 -36.818 -39.173  1.00  0.88           H  
ATOM  12320 3HD1 LEU A 758      -2.065 -38.456 -39.581  1.00  0.88           H  
ATOM  12321 1HD2 LEU A 758       0.618 -39.702 -39.430  1.00  0.88           H  
ATOM  12322 2HD2 LEU A 758      -0.550 -39.965 -40.727  1.00  0.88           H  
ATOM  12323 3HD2 LEU A 758       1.115 -39.467 -41.122  1.00  0.88           H  
ATOM  12324  N   LEU A 759      -0.653 -38.035 -44.842  1.00  0.95           N  
ATOM  12325  CA  LEU A 759      -1.343 -37.762 -46.080  1.00  0.95           C  
ATOM  12326  C   LEU A 759      -2.836 -37.779 -45.810  1.00  0.95           C  
ATOM  12327  O   LEU A 759      -3.261 -38.418 -44.850  1.00  0.95           O  
ATOM  12328  CB  LEU A 759      -0.935 -38.801 -47.111  1.00  0.95           C  
ATOM  12329  CG  LEU A 759       0.559 -38.834 -47.352  1.00  0.95           C  
ATOM  12330  CD1 LEU A 759       0.875 -39.923 -48.344  1.00  0.95           C  
ATOM  12331  CD2 LEU A 759       1.017 -37.458 -47.825  1.00  0.95           C  
ATOM  12332  H   LEU A 759      -0.466 -39.003 -44.574  1.00  0.95           H  
ATOM  12333  HA  LEU A 759      -1.027 -36.785 -46.426  1.00  0.95           H  
ATOM  12334 1HB  LEU A 759      -1.242 -39.783 -46.757  1.00  0.95           H  
ATOM  12335 2HB  LEU A 759      -1.423 -38.608 -48.053  1.00  0.95           H  
ATOM  12336  HG  LEU A 759       1.074 -39.079 -46.417  1.00  0.95           H  
ATOM  12337 1HD1 LEU A 759       1.950 -39.964 -48.511  1.00  0.95           H  
ATOM  12338 2HD1 LEU A 759       0.531 -40.881 -47.949  1.00  0.95           H  
ATOM  12339 3HD1 LEU A 759       0.368 -39.716 -49.287  1.00  0.95           H  
ATOM  12340 1HD2 LEU A 759       2.095 -37.470 -47.990  1.00  0.95           H  
ATOM  12341 2HD2 LEU A 759       0.509 -37.206 -48.757  1.00  0.95           H  
ATOM  12342 3HD2 LEU A 759       0.775 -36.713 -47.064  1.00  0.95           H  
ATOM  12343  N   PRO A 760      -3.671 -37.123 -46.612  1.00  1.03           N  
ATOM  12344  CA  PRO A 760      -5.101 -37.132 -46.448  1.00  1.03           C  
ATOM  12345  C   PRO A 760      -5.572 -38.558 -46.302  1.00  1.03           C  
ATOM  12346  O   PRO A 760      -5.059 -39.463 -46.962  1.00  1.03           O  
ATOM  12347  CB  PRO A 760      -5.585 -36.464 -47.728  1.00  1.03           C  
ATOM  12348  CG  PRO A 760      -4.453 -35.528 -48.097  1.00  1.03           C  
ATOM  12349  CD  PRO A 760      -3.190 -36.284 -47.734  1.00  1.03           C  
ATOM  12350  HA  PRO A 760      -5.371 -36.532 -45.563  1.00  1.03           H  
ATOM  12351 1HB  PRO A 760      -5.782 -37.233 -48.493  1.00  1.03           H  
ATOM  12352 2HB  PRO A 760      -6.535 -35.943 -47.546  1.00  1.03           H  
ATOM  12353 1HG  PRO A 760      -4.508 -35.262 -49.164  1.00  1.03           H  
ATOM  12354 2HG  PRO A 760      -4.555 -34.587 -47.532  1.00  1.03           H  
ATOM  12355 1HD  PRO A 760      -2.850 -36.894 -48.581  1.00  1.03           H  
ATOM  12356 2HD  PRO A 760      -2.445 -35.550 -47.411  1.00  1.03           H  
ATOM  12357  N   SER A 761      -6.528 -38.738 -45.396  1.00  1.11           N  
ATOM  12358  CA  SER A 761      -7.115 -40.014 -44.965  1.00  1.11           C  
ATOM  12359  C   SER A 761      -6.246 -40.754 -43.931  1.00  1.11           C  
ATOM  12360  O   SER A 761      -6.733 -41.668 -43.263  1.00  1.11           O  
ATOM  12361  CB  SER A 761      -7.417 -40.934 -46.146  1.00  1.11           C  
ATOM  12362  OG  SER A 761      -6.299 -41.685 -46.532  1.00  1.11           O  
ATOM  12363  H   SER A 761      -6.882 -37.907 -44.945  1.00  1.11           H  
ATOM  12364  HA  SER A 761      -8.072 -39.789 -44.487  1.00  1.11           H  
ATOM  12365 1HB  SER A 761      -8.225 -41.611 -45.872  1.00  1.11           H  
ATOM  12366 2HB  SER A 761      -7.764 -40.341 -46.989  1.00  1.11           H  
ATOM  12367  HG  SER A 761      -5.619 -41.032 -46.752  1.00  1.11           H  
ATOM  12368  N   GLN A 762      -4.988 -40.321 -43.725  1.00  1.15           N  
ATOM  12369  CA  GLN A 762      -4.162 -40.911 -42.664  1.00  1.15           C  
ATOM  12370  C   GLN A 762      -4.350 -40.093 -41.396  1.00  1.15           C  
ATOM  12371  O   GLN A 762      -4.001 -40.516 -40.291  1.00  1.15           O  
ATOM  12372  CB  GLN A 762      -2.671 -40.942 -43.006  1.00  1.15           C  
ATOM  12373  CG  GLN A 762      -2.296 -41.804 -44.188  1.00  1.15           C  
ATOM  12374  CD  GLN A 762      -0.783 -41.819 -44.446  1.00  1.15           C  
ATOM  12375  OE1 GLN A 762      -0.082 -40.793 -44.380  1.00  1.15           O  
ATOM  12376  NE2 GLN A 762      -0.265 -43.010 -44.745  1.00  1.15           N  
ATOM  12377  H   GLN A 762      -4.583 -39.589 -44.304  1.00  1.15           H  
ATOM  12378  HA  GLN A 762      -4.501 -41.926 -42.470  1.00  1.15           H  
ATOM  12379 1HB  GLN A 762      -2.325 -39.937 -43.197  1.00  1.15           H  
ATOM  12380 2HB  GLN A 762      -2.119 -41.308 -42.145  1.00  1.15           H  
ATOM  12381 1HG  GLN A 762      -2.631 -42.822 -44.003  1.00  1.15           H  
ATOM  12382 2HG  GLN A 762      -2.794 -41.399 -45.076  1.00  1.15           H  
ATOM  12383 1HE2 GLN A 762       0.715 -43.101 -44.927  1.00  1.15           H  
ATOM  12384 2HE2 GLN A 762      -0.856 -43.819 -44.788  1.00  1.15           H  
ATOM  12385  N   LEU A 763      -4.964 -38.920 -41.549  1.00  1.15           N  
ATOM  12386  CA  LEU A 763      -5.205 -38.009 -40.437  1.00  1.15           C  
ATOM  12387  C   LEU A 763      -6.409 -38.476 -39.641  1.00  1.15           C  
ATOM  12388  O   LEU A 763      -7.456 -37.831 -39.616  1.00  1.15           O  
ATOM  12389  CB  LEU A 763      -5.452 -36.580 -40.935  1.00  1.15           C  
ATOM  12390  CG  LEU A 763      -4.212 -35.804 -41.388  1.00  1.15           C  
ATOM  12391  CD1 LEU A 763      -3.720 -36.391 -42.683  1.00  1.15           C  
ATOM  12392  CD2 LEU A 763      -4.562 -34.341 -41.564  1.00  1.15           C  
ATOM  12393  H   LEU A 763      -5.242 -38.651 -42.479  1.00  1.15           H  
ATOM  12394  HA  LEU A 763      -4.339 -38.012 -39.781  1.00  1.15           H  
ATOM  12395 1HB  LEU A 763      -6.134 -36.627 -41.780  1.00  1.15           H  
ATOM  12396 2HB  LEU A 763      -5.934 -36.011 -40.143  1.00  1.15           H  
ATOM  12397  HG  LEU A 763      -3.423 -35.902 -40.645  1.00  1.15           H  
ATOM  12398 1HD1 LEU A 763      -2.833 -35.854 -43.023  1.00  1.15           H  
ATOM  12399 2HD1 LEU A 763      -3.476 -37.434 -42.539  1.00  1.15           H  
ATOM  12400 3HD1 LEU A 763      -4.493 -36.307 -43.430  1.00  1.15           H  
ATOM  12401 1HD2 LEU A 763      -3.675 -33.797 -41.892  1.00  1.15           H  
ATOM  12402 2HD2 LEU A 763      -5.344 -34.242 -42.314  1.00  1.15           H  
ATOM  12403 3HD2 LEU A 763      -4.910 -33.926 -40.620  1.00  1.15           H  
ATOM  12404  N   VAL A 764      -6.251 -39.615 -39.005  1.00  1.11           N  
ATOM  12405  CA  VAL A 764      -7.307 -40.226 -38.236  1.00  1.11           C  
ATOM  12406  C   VAL A 764      -7.552 -39.406 -36.988  1.00  1.11           C  
ATOM  12407  O   VAL A 764      -6.617 -38.916 -36.333  1.00  1.11           O  
ATOM  12408  CB  VAL A 764      -6.995 -41.703 -37.932  1.00  1.11           C  
ATOM  12409  CG1 VAL A 764      -8.060 -42.293 -36.985  1.00  1.11           C  
ATOM  12410  CG2 VAL A 764      -6.962 -42.465 -39.247  1.00  1.11           C  
ATOM  12411  H   VAL A 764      -5.350 -40.078 -39.101  1.00  1.11           H  
ATOM  12412  HA  VAL A 764      -8.218 -40.212 -38.834  1.00  1.11           H  
ATOM  12413  HB  VAL A 764      -6.038 -41.786 -37.471  1.00  1.11           H  
ATOM  12414 1HG1 VAL A 764      -7.838 -43.341 -36.786  1.00  1.11           H  
ATOM  12415 2HG1 VAL A 764      -8.064 -41.745 -36.043  1.00  1.11           H  
ATOM  12416 3HG1 VAL A 764      -9.043 -42.219 -37.447  1.00  1.11           H  
ATOM  12417 1HG2 VAL A 764      -6.733 -43.513 -39.058  1.00  1.11           H  
ATOM  12418 2HG2 VAL A 764      -7.932 -42.387 -39.737  1.00  1.11           H  
ATOM  12419 3HG2 VAL A 764      -6.196 -42.038 -39.895  1.00  1.11           H  
ATOM  12420  N   ARG A 765      -8.819 -39.201 -36.686  1.00  1.04           N  
ATOM  12421  CA  ARG A 765      -9.191 -38.406 -35.541  1.00  1.04           C  
ATOM  12422  C   ARG A 765     -10.137 -39.175 -34.663  1.00  1.04           C  
ATOM  12423  O   ARG A 765     -10.872 -40.050 -35.116  1.00  1.04           O  
ATOM  12424  CB  ARG A 765      -9.844 -37.109 -35.981  1.00  1.04           C  
ATOM  12425  CG  ARG A 765      -8.941 -36.172 -36.771  1.00  1.04           C  
ATOM  12426  CD  ARG A 765      -7.928 -35.602 -35.911  1.00  1.04           C  
ATOM  12427  NE  ARG A 765      -7.088 -34.649 -36.587  1.00  1.04           N  
ATOM  12428  CZ  ARG A 765      -5.914 -34.929 -37.181  1.00  1.04           C  
ATOM  12429  NH1 ARG A 765      -5.430 -36.167 -37.203  1.00  1.04           N  
ATOM  12430  NH2 ARG A 765      -5.223 -33.948 -37.719  1.00  1.04           N  
ATOM  12431  H   ARG A 765      -9.532 -39.612 -37.267  1.00  1.04           H  
ATOM  12432  HA  ARG A 765      -8.297 -38.170 -34.964  1.00  1.04           H  
ATOM  12433 1HB  ARG A 765     -10.696 -37.348 -36.603  1.00  1.04           H  
ATOM  12434 2HB  ARG A 765     -10.219 -36.567 -35.110  1.00  1.04           H  
ATOM  12435 1HG  ARG A 765      -8.451 -36.705 -37.574  1.00  1.04           H  
ATOM  12436 2HG  ARG A 765      -9.515 -35.351 -37.185  1.00  1.04           H  
ATOM  12437 1HD  ARG A 765      -8.403 -35.099 -35.072  1.00  1.04           H  
ATOM  12438 2HD  ARG A 765      -7.292 -36.402 -35.535  1.00  1.04           H  
ATOM  12439  HE  ARG A 765      -7.430 -33.679 -36.624  1.00  1.04           H  
ATOM  12440 1HH1 ARG A 765      -5.949 -36.956 -36.782  1.00  1.04           H  
ATOM  12441 2HH1 ARG A 765      -4.539 -36.346 -37.638  1.00  1.04           H  
ATOM  12442 1HH2 ARG A 765      -5.577 -32.976 -37.664  1.00  1.04           H  
ATOM  12443 2HH2 ARG A 765      -4.321 -34.128 -38.116  1.00  1.04           H  
ATOM  12444  N   TYR A 766     -10.081 -38.848 -33.393  1.00  0.96           N  
ATOM  12445  CA  TYR A 766     -10.906 -39.440 -32.368  1.00  0.96           C  
ATOM  12446  C   TYR A 766     -12.375 -39.190 -32.731  1.00  0.96           C  
ATOM  12447  O   TYR A 766     -12.761 -38.057 -33.011  1.00  0.96           O  
ATOM  12448  CB  TYR A 766     -10.397 -38.818 -31.058  1.00  0.96           C  
ATOM  12449  CG  TYR A 766     -10.905 -39.250 -29.749  1.00  0.96           C  
ATOM  12450  CD1 TYR A 766     -10.841 -40.555 -29.411  1.00  0.96           C  
ATOM  12451  CD2 TYR A 766     -11.342 -38.307 -28.827  1.00  0.96           C  
ATOM  12452  CE1 TYR A 766     -11.238 -40.949 -28.183  1.00  0.96           C  
ATOM  12453  CE2 TYR A 766     -11.749 -38.707 -27.577  1.00  0.96           C  
ATOM  12454  CZ  TYR A 766     -11.701 -40.033 -27.264  1.00  0.96           C  
ATOM  12455  OH  TYR A 766     -12.136 -40.487 -26.051  1.00  0.96           O  
ATOM  12456  H   TYR A 766      -9.435 -38.126 -33.114  1.00  0.96           H  
ATOM  12457  HA  TYR A 766     -10.736 -40.516 -32.348  1.00  0.96           H  
ATOM  12458 1HB  TYR A 766      -9.333 -38.985 -31.031  1.00  0.96           H  
ATOM  12459 2HB  TYR A 766     -10.541 -37.736 -31.116  1.00  0.96           H  
ATOM  12460  HD1 TYR A 766     -10.477 -41.282 -30.124  1.00  0.96           H  
ATOM  12461  HD2 TYR A 766     -11.365 -37.249 -29.097  1.00  0.96           H  
ATOM  12462  HE1 TYR A 766     -11.198 -42.006 -27.921  1.00  0.96           H  
ATOM  12463  HE2 TYR A 766     -12.108 -37.979 -26.852  1.00  0.96           H  
ATOM  12464  HH  TYR A 766     -12.436 -41.412 -26.177  1.00  0.96           H  
ATOM  12465  N   ARG A 767     -13.167 -40.267 -32.795  1.00  0.89           N  
ATOM  12466  CA  ARG A 767     -14.585 -40.216 -33.181  1.00  0.89           C  
ATOM  12467  C   ARG A 767     -15.472 -41.038 -32.250  1.00  0.89           C  
ATOM  12468  O   ARG A 767     -15.064 -42.096 -31.757  1.00  0.89           O  
ATOM  12469  CB  ARG A 767     -14.768 -40.716 -34.619  1.00  0.89           C  
ATOM  12470  CG  ARG A 767     -14.288 -39.774 -35.735  1.00  0.89           C  
ATOM  12471  CD  ARG A 767     -14.092 -40.485 -37.042  1.00  0.89           C  
ATOM  12472  NE  ARG A 767     -15.315 -41.061 -37.591  1.00  0.89           N  
ATOM  12473  CZ  ARG A 767     -15.356 -41.858 -38.684  1.00  0.89           C  
ATOM  12474  NH1 ARG A 767     -14.244 -42.131 -39.336  1.00  0.89           N  
ATOM  12475  NH2 ARG A 767     -16.503 -42.374 -39.098  1.00  0.89           N  
ATOM  12476  H   ARG A 767     -12.760 -41.165 -32.579  1.00  0.89           H  
ATOM  12477  HA  ARG A 767     -14.913 -39.180 -33.140  1.00  0.89           H  
ATOM  12478 1HB  ARG A 767     -14.225 -41.645 -34.736  1.00  0.89           H  
ATOM  12479 2HB  ARG A 767     -15.826 -40.926 -34.802  1.00  0.89           H  
ATOM  12480 1HG  ARG A 767     -15.044 -39.002 -35.884  1.00  0.89           H  
ATOM  12481 2HG  ARG A 767     -13.349 -39.303 -35.460  1.00  0.89           H  
ATOM  12482 1HD  ARG A 767     -13.695 -39.780 -37.768  1.00  0.89           H  
ATOM  12483 2HD  ARG A 767     -13.375 -41.293 -36.895  1.00  0.89           H  
ATOM  12484  HE  ARG A 767     -16.202 -40.867 -37.117  1.00  0.89           H  
ATOM  12485 1HH1 ARG A 767     -13.367 -41.746 -39.014  1.00  0.89           H  
ATOM  12486 2HH1 ARG A 767     -14.266 -42.728 -40.150  1.00  0.89           H  
ATOM  12487 1HH2 ARG A 767     -17.365 -42.196 -38.574  1.00  0.89           H  
ATOM  12488 2HH2 ARG A 767     -16.527 -42.970 -39.908  1.00  0.89           H  
ATOM  12489  N   GLU A 768     -16.684 -40.531 -32.021  1.00  0.84           N  
ATOM  12490  CA  GLU A 768     -17.702 -41.178 -31.194  1.00  0.84           C  
ATOM  12491  C   GLU A 768     -18.624 -42.125 -31.960  1.00  0.84           C  
ATOM  12492  O   GLU A 768     -18.994 -41.857 -33.098  1.00  0.84           O  
ATOM  12493  CB  GLU A 768     -18.500 -40.136 -30.402  1.00  0.84           C  
ATOM  12494  CG  GLU A 768     -19.579 -40.745 -29.467  1.00  0.84           C  
ATOM  12495  CD  GLU A 768     -20.152 -39.767 -28.458  1.00  0.84           C  
ATOM  12496  OE1 GLU A 768     -19.349 -39.069 -27.883  1.00  0.84           O  
ATOM  12497  OE2 GLU A 768     -21.362 -39.740 -28.226  1.00  0.84           O  
ATOM  12498  H   GLU A 768     -16.920 -39.652 -32.458  1.00  0.84           H  
ATOM  12499  HA  GLU A 768     -17.177 -41.771 -30.461  1.00  0.84           H  
ATOM  12500 1HB  GLU A 768     -17.819 -39.540 -29.791  1.00  0.84           H  
ATOM  12501 2HB  GLU A 768     -18.996 -39.454 -31.095  1.00  0.84           H  
ATOM  12502 1HG  GLU A 768     -20.390 -41.134 -30.057  1.00  0.84           H  
ATOM  12503 2HG  GLU A 768     -19.148 -41.580 -28.974  1.00  0.84           H  
ATOM  12504  N   VAL A 769     -18.950 -43.237 -31.322  1.00  0.81           N  
ATOM  12505  CA  VAL A 769     -19.840 -44.282 -31.791  1.00  0.81           C  
ATOM  12506  C   VAL A 769     -21.295 -43.887 -31.621  1.00  0.81           C  
ATOM  12507  O   VAL A 769     -21.690 -43.411 -30.557  1.00  0.81           O  
ATOM  12508  CB  VAL A 769     -19.529 -45.572 -31.020  1.00  0.81           C  
ATOM  12509  CG1 VAL A 769     -20.506 -46.646 -31.378  1.00  0.81           C  
ATOM  12510  CG2 VAL A 769     -18.106 -46.023 -31.384  1.00  0.81           C  
ATOM  12511  H   VAL A 769     -18.560 -43.358 -30.404  1.00  0.81           H  
ATOM  12512  HA  VAL A 769     -19.652 -44.456 -32.842  1.00  0.81           H  
ATOM  12513  HB  VAL A 769     -19.599 -45.386 -29.943  1.00  0.81           H  
ATOM  12514 1HG1 VAL A 769     -20.256 -47.547 -30.820  1.00  0.81           H  
ATOM  12515 2HG1 VAL A 769     -21.518 -46.329 -31.122  1.00  0.81           H  
ATOM  12516 3HG1 VAL A 769     -20.449 -46.850 -32.453  1.00  0.81           H  
ATOM  12517 1HG2 VAL A 769     -17.867 -46.926 -30.858  1.00  0.81           H  
ATOM  12518 2HG2 VAL A 769     -18.055 -46.210 -32.457  1.00  0.81           H  
ATOM  12519 3HG2 VAL A 769     -17.388 -45.246 -31.116  1.00  0.81           H  
ATOM  12520  N   GLN A 770     -22.068 -44.034 -32.690  1.00  0.82           N  
ATOM  12521  CA  GLN A 770     -23.479 -43.662 -32.700  1.00  0.82           C  
ATOM  12522  C   GLN A 770     -24.406 -44.834 -32.383  1.00  0.82           C  
ATOM  12523  O   GLN A 770     -24.295 -45.903 -32.984  1.00  0.82           O  
ATOM  12524  CB  GLN A 770     -23.862 -43.078 -34.063  1.00  0.82           C  
ATOM  12525  CG  GLN A 770     -25.335 -42.640 -34.209  1.00  0.82           C  
ATOM  12526  CD  GLN A 770     -25.701 -41.367 -33.421  1.00  0.82           C  
ATOM  12527  OE1 GLN A 770     -25.071 -40.319 -33.608  1.00  0.82           O  
ATOM  12528  NE2 GLN A 770     -26.713 -41.452 -32.569  1.00  0.82           N  
ATOM  12529  H   GLN A 770     -21.672 -44.471 -33.524  1.00  0.82           H  
ATOM  12530  HA  GLN A 770     -23.638 -42.899 -31.943  1.00  0.82           H  
ATOM  12531 1HB  GLN A 770     -23.240 -42.211 -34.265  1.00  0.82           H  
ATOM  12532 2HB  GLN A 770     -23.650 -43.816 -34.841  1.00  0.82           H  
ATOM  12533 1HG  GLN A 770     -25.524 -42.442 -35.261  1.00  0.82           H  
ATOM  12534 2HG  GLN A 770     -25.986 -43.445 -33.869  1.00  0.82           H  
ATOM  12535 1HE2 GLN A 770     -26.993 -40.642 -32.047  1.00  0.82           H  
ATOM  12536 2HE2 GLN A 770     -27.211 -42.346 -32.442  1.00  0.82           H  
ATOM  12537  N   LEU A 771     -25.330 -44.627 -31.454  1.00  0.84           N  
ATOM  12538  CA  LEU A 771     -26.320 -45.642 -31.133  1.00  0.84           C  
ATOM  12539  C   LEU A 771     -27.580 -45.429 -32.000  1.00  0.84           C  
ATOM  12540  O   LEU A 771     -27.994 -44.282 -32.184  1.00  0.84           O  
ATOM  12541  CB  LEU A 771     -26.709 -45.547 -29.662  1.00  0.84           C  
ATOM  12542  CG  LEU A 771     -25.811 -46.250 -28.689  1.00  0.84           C  
ATOM  12543  CD1 LEU A 771     -24.397 -45.685 -28.754  1.00  0.84           C  
ATOM  12544  CD2 LEU A 771     -26.391 -46.069 -27.322  1.00  0.84           C  
ATOM  12545  H   LEU A 771     -25.344 -43.739 -30.956  1.00  0.84           H  
ATOM  12546  HA  LEU A 771     -25.867 -46.607 -31.274  1.00  0.84           H  
ATOM  12547 1HB  LEU A 771     -26.728 -44.503 -29.380  1.00  0.84           H  
ATOM  12548 2HB  LEU A 771     -27.715 -45.955 -29.540  1.00  0.84           H  
ATOM  12549  HG  LEU A 771     -25.769 -47.305 -28.935  1.00  0.84           H  
ATOM  12550 1HD1 LEU A 771     -23.780 -46.206 -28.048  1.00  0.84           H  
ATOM  12551 2HD1 LEU A 771     -23.986 -45.818 -29.747  1.00  0.84           H  
ATOM  12552 3HD1 LEU A 771     -24.412 -44.622 -28.512  1.00  0.84           H  
ATOM  12553 1HD2 LEU A 771     -25.777 -46.595 -26.609  1.00  0.84           H  
ATOM  12554 2HD2 LEU A 771     -26.428 -45.008 -27.070  1.00  0.84           H  
ATOM  12555 3HD2 LEU A 771     -27.405 -46.474 -27.299  1.00  0.84           H  
ATOM  12556  N   PRO A 772     -28.079 -46.467 -32.706  1.00  0.87           N  
ATOM  12557  CA  PRO A 772     -29.321 -46.518 -33.482  1.00  0.87           C  
ATOM  12558  C   PRO A 772     -30.640 -46.342 -32.732  1.00  0.87           C  
ATOM  12559  O   PRO A 772     -30.796 -46.847 -31.608  1.00  0.87           O  
ATOM  12560  CB  PRO A 772     -29.287 -47.928 -34.077  1.00  0.87           C  
ATOM  12561  CG  PRO A 772     -27.850 -48.342 -34.054  1.00  0.87           C  
ATOM  12562  CD  PRO A 772     -27.268 -47.688 -32.845  1.00  0.87           C  
ATOM  12563  HA  PRO A 772     -29.249 -45.763 -34.286  1.00  0.87           H  
ATOM  12564 1HB  PRO A 772     -29.933 -48.594 -33.483  1.00  0.87           H  
ATOM  12565 2HB  PRO A 772     -29.711 -47.912 -35.092  1.00  0.87           H  
ATOM  12566 1HG  PRO A 772     -27.767 -49.438 -34.020  1.00  0.87           H  
ATOM  12567 2HG  PRO A 772     -27.354 -48.017 -34.983  1.00  0.87           H  
ATOM  12568 1HD  PRO A 772     -27.340 -48.330 -31.952  1.00  0.87           H  
ATOM  12569 2HD  PRO A 772     -26.236 -47.449 -33.132  1.00  0.87           H  
ATOM  12570  N   ASP A 773     -31.610 -45.725 -33.415  1.00  0.88           N  
ATOM  12571  CA  ASP A 773     -33.016 -45.651 -33.003  1.00  0.88           C  
ATOM  12572  C   ASP A 773     -33.265 -45.347 -31.519  1.00  0.88           C  
ATOM  12573  O   ASP A 773     -33.045 -44.241 -31.044  1.00  0.88           O  
ATOM  12574  CB  ASP A 773     -33.718 -46.945 -33.422  1.00  0.88           C  
ATOM  12575  CG  ASP A 773     -33.722 -47.138 -34.952  1.00  0.88           C  
ATOM  12576  OD1 ASP A 773     -33.894 -46.173 -35.658  1.00  0.88           O  
ATOM  12577  OD2 ASP A 773     -33.536 -48.250 -35.388  1.00  0.88           O  
ATOM  12578  H   ASP A 773     -31.363 -45.300 -34.299  1.00  0.88           H  
ATOM  12579  HA  ASP A 773     -33.476 -44.840 -33.569  1.00  0.88           H  
ATOM  12580 1HB  ASP A 773     -33.219 -47.804 -32.969  1.00  0.88           H  
ATOM  12581 2HB  ASP A 773     -34.756 -46.929 -33.084  1.00  0.88           H  
ATOM  12582  N   ARG A 774     -33.833 -46.325 -30.819  1.00  0.88           N  
ATOM  12583  CA  ARG A 774     -34.187 -46.212 -29.413  1.00  0.88           C  
ATOM  12584  C   ARG A 774     -33.414 -47.224 -28.575  1.00  0.88           C  
ATOM  12585  O   ARG A 774     -33.869 -47.639 -27.507  1.00  0.88           O  
ATOM  12586  CB  ARG A 774     -35.676 -46.455 -29.221  1.00  0.88           C  
ATOM  12587  CG  ARG A 774     -36.590 -45.424 -29.843  1.00  0.88           C  
ATOM  12588  CD  ARG A 774     -38.035 -45.815 -29.726  1.00  0.88           C  
ATOM  12589  NE  ARG A 774     -38.482 -45.920 -28.344  1.00  0.88           N  
ATOM  12590  CZ  ARG A 774     -39.708 -46.358 -27.970  1.00  0.88           C  
ATOM  12591  NH1 ARG A 774     -40.592 -46.691 -28.883  1.00  0.88           N  
ATOM  12592  NH2 ARG A 774     -40.024 -46.461 -26.695  1.00  0.88           N  
ATOM  12593  H   ARG A 774     -34.003 -47.208 -31.269  1.00  0.88           H  
ATOM  12594  HA  ARG A 774     -33.948 -45.207 -29.076  1.00  0.88           H  
ATOM  12595 1HB  ARG A 774     -35.940 -47.424 -29.639  1.00  0.88           H  
ATOM  12596 2HB  ARG A 774     -35.898 -46.484 -28.155  1.00  0.88           H  
ATOM  12597 1HG  ARG A 774     -36.443 -44.469 -29.344  1.00  0.88           H  
ATOM  12598 2HG  ARG A 774     -36.353 -45.313 -30.901  1.00  0.88           H  
ATOM  12599 1HD  ARG A 774     -38.645 -45.076 -30.217  1.00  0.88           H  
ATOM  12600 2HD  ARG A 774     -38.186 -46.780 -30.204  1.00  0.88           H  
ATOM  12601  HE  ARG A 774     -37.825 -45.663 -27.616  1.00  0.88           H  
ATOM  12602 1HH1 ARG A 774     -40.358 -46.612 -29.862  1.00  0.88           H  
ATOM  12603 2HH1 ARG A 774     -41.507 -47.017 -28.603  1.00  0.88           H  
ATOM  12604 1HH2 ARG A 774     -39.349 -46.211 -25.985  1.00  0.88           H  
ATOM  12605 2HH2 ARG A 774     -40.944 -46.784 -26.417  1.00  0.88           H  
ATOM  12606  N   GLY A 775     -32.270 -47.677 -29.084  1.00  0.85           N  
ATOM  12607  CA  GLY A 775     -31.501 -48.693 -28.377  1.00  0.85           C  
ATOM  12608  C   GLY A 775     -30.946 -48.204 -27.043  1.00  0.85           C  
ATOM  12609  O   GLY A 775     -30.616 -47.020 -26.888  1.00  0.85           O  
ATOM  12610  H   GLY A 775     -31.916 -47.305 -29.969  1.00  0.85           H  
ATOM  12611 1HA  GLY A 775     -32.131 -49.565 -28.209  1.00  0.85           H  
ATOM  12612 2HA  GLY A 775     -30.678 -49.020 -29.013  1.00  0.85           H  
ATOM  12613  N   TRP A 776     -30.815 -49.149 -26.102  1.00  0.81           N  
ATOM  12614  CA  TRP A 776     -30.247 -48.893 -24.784  1.00  0.81           C  
ATOM  12615  C   TRP A 776     -29.220 -49.951 -24.435  1.00  0.81           C  
ATOM  12616  O   TRP A 776     -29.541 -51.143 -24.363  1.00  0.81           O  
ATOM  12617  CB  TRP A 776     -31.325 -48.847 -23.691  1.00  0.81           C  
ATOM  12618  CG  TRP A 776     -30.768 -48.580 -22.276  1.00  0.81           C  
ATOM  12619  CD1 TRP A 776     -29.653 -47.874 -21.955  1.00  0.81           C  
ATOM  12620  CD2 TRP A 776     -31.326 -49.006 -21.009  1.00  0.81           C  
ATOM  12621  NE1 TRP A 776     -29.485 -47.835 -20.597  1.00  0.81           N  
ATOM  12622  CE2 TRP A 776     -30.482 -48.526 -20.008  1.00  0.81           C  
ATOM  12623  CE3 TRP A 776     -32.444 -49.740 -20.646  1.00  0.81           C  
ATOM  12624  CZ2 TRP A 776     -30.716 -48.769 -18.682  1.00  0.81           C  
ATOM  12625  CZ3 TRP A 776     -32.669 -49.973 -19.300  1.00  0.81           C  
ATOM  12626  CH2 TRP A 776     -31.830 -49.506 -18.350  1.00  0.81           C  
ATOM  12627  H   TRP A 776     -31.119 -50.085 -26.320  1.00  0.81           H  
ATOM  12628  HA  TRP A 776     -29.766 -47.934 -24.807  1.00  0.81           H  
ATOM  12629 1HB  TRP A 776     -32.040 -48.057 -23.929  1.00  0.81           H  
ATOM  12630 2HB  TRP A 776     -31.873 -49.791 -23.675  1.00  0.81           H  
ATOM  12631  HD1 TRP A 776     -28.996 -47.405 -22.660  1.00  0.81           H  
ATOM  12632  HE1 TRP A 776     -28.733 -47.350 -20.091  1.00  0.81           H  
ATOM  12633  HE3 TRP A 776     -33.119 -50.129 -21.396  1.00  0.81           H  
ATOM  12634  HZ2 TRP A 776     -30.048 -48.401 -17.909  1.00  0.81           H  
ATOM  12635  HZ3 TRP A 776     -33.544 -50.550 -19.017  1.00  0.81           H  
ATOM  12636  HH2 TRP A 776     -32.042 -49.714 -17.303  1.00  0.81           H  
ATOM  12637  N   PHE A 777     -27.996 -49.500 -24.212  1.00  0.78           N  
ATOM  12638  CA  PHE A 777     -26.909 -50.415 -23.908  1.00  0.78           C  
ATOM  12639  C   PHE A 777     -26.318 -50.091 -22.554  1.00  0.78           C  
ATOM  12640  O   PHE A 777     -26.209 -48.911 -22.211  1.00  0.78           O  
ATOM  12641  CB  PHE A 777     -25.832 -50.260 -24.950  1.00  0.78           C  
ATOM  12642  CG  PHE A 777     -26.299 -50.532 -26.335  1.00  0.78           C  
ATOM  12643  CD1 PHE A 777     -26.906 -49.523 -27.052  1.00  0.78           C  
ATOM  12644  CD2 PHE A 777     -26.109 -51.751 -26.943  1.00  0.78           C  
ATOM  12645  CE1 PHE A 777     -27.325 -49.710 -28.348  1.00  0.78           C  
ATOM  12646  CE2 PHE A 777     -26.523 -51.947 -28.246  1.00  0.78           C  
ATOM  12647  CZ  PHE A 777     -27.132 -50.923 -28.948  1.00  0.78           C  
ATOM  12648  H   PHE A 777     -27.833 -48.493 -24.296  1.00  0.78           H  
ATOM  12649  HA  PHE A 777     -27.286 -51.435 -23.901  1.00  0.78           H  
ATOM  12650 1HB  PHE A 777     -25.403 -49.263 -24.913  1.00  0.78           H  
ATOM  12651 2HB  PHE A 777     -25.061 -50.972 -24.728  1.00  0.78           H  
ATOM  12652  HD1 PHE A 777     -27.055 -48.571 -26.562  1.00  0.78           H  
ATOM  12653  HD2 PHE A 777     -25.625 -52.563 -26.389  1.00  0.78           H  
ATOM  12654  HE1 PHE A 777     -27.807 -48.895 -28.892  1.00  0.78           H  
ATOM  12655  HE2 PHE A 777     -26.371 -52.918 -28.723  1.00  0.78           H  
ATOM  12656  HZ  PHE A 777     -27.457 -51.087 -29.974  1.00  0.78           H  
ATOM  12657  N   VAL A 778     -25.938 -51.119 -21.799  1.00  0.76           N  
ATOM  12658  CA  VAL A 778     -25.360 -50.879 -20.479  1.00  0.76           C  
ATOM  12659  C   VAL A 778     -24.054 -51.608 -20.187  1.00  0.76           C  
ATOM  12660  O   VAL A 778     -23.987 -52.829 -20.283  1.00  0.76           O  
ATOM  12661  CB  VAL A 778     -26.359 -51.286 -19.377  1.00  0.76           C  
ATOM  12662  CG1 VAL A 778     -25.733 -51.056 -18.025  1.00  0.76           C  
ATOM  12663  CG2 VAL A 778     -27.632 -50.487 -19.508  1.00  0.76           C  
ATOM  12664  H   VAL A 778     -26.052 -52.066 -22.165  1.00  0.76           H  
ATOM  12665  HA  VAL A 778     -25.180 -49.815 -20.392  1.00  0.76           H  
ATOM  12666  HB  VAL A 778     -26.580 -52.345 -19.468  1.00  0.76           H  
ATOM  12667 1HG1 VAL A 778     -26.424 -51.357 -17.252  1.00  0.76           H  
ATOM  12668 2HG1 VAL A 778     -24.838 -51.628 -17.938  1.00  0.76           H  
ATOM  12669 3HG1 VAL A 778     -25.491 -50.000 -17.906  1.00  0.76           H  
ATOM  12670 1HG2 VAL A 778     -28.332 -50.779 -18.724  1.00  0.76           H  
ATOM  12671 2HG2 VAL A 778     -27.412 -49.450 -19.414  1.00  0.76           H  
ATOM  12672 3HG2 VAL A 778     -28.080 -50.652 -20.473  1.00  0.76           H  
ATOM  12673  N   TYR A 779     -23.029 -50.873 -19.783  1.00  0.76           N  
ATOM  12674  CA  TYR A 779     -21.785 -51.525 -19.384  1.00  0.76           C  
ATOM  12675  C   TYR A 779     -21.877 -51.804 -17.893  1.00  0.76           C  
ATOM  12676  O   TYR A 779     -22.279 -50.921 -17.140  1.00  0.76           O  
ATOM  12677  CB  TYR A 779     -20.554 -50.697 -19.730  1.00  0.76           C  
ATOM  12678  CG  TYR A 779     -19.290 -51.387 -19.314  1.00  0.76           C  
ATOM  12679  CD1 TYR A 779     -18.902 -52.514 -20.002  1.00  0.76           C  
ATOM  12680  CD2 TYR A 779     -18.524 -50.928 -18.259  1.00  0.76           C  
ATOM  12681  CE1 TYR A 779     -17.775 -53.199 -19.636  1.00  0.76           C  
ATOM  12682  CE2 TYR A 779     -17.389 -51.611 -17.897  1.00  0.76           C  
ATOM  12683  CZ  TYR A 779     -17.011 -52.748 -18.574  1.00  0.76           C  
ATOM  12684  OH  TYR A 779     -15.877 -53.464 -18.208  1.00  0.76           O  
ATOM  12685  H   TYR A 779     -23.136 -49.858 -19.730  1.00  0.76           H  
ATOM  12686  HA  TYR A 779     -21.702 -52.487 -19.886  1.00  0.76           H  
ATOM  12687 1HB  TYR A 779     -20.519 -50.555 -20.796  1.00  0.76           H  
ATOM  12688 2HB  TYR A 779     -20.601 -49.726 -19.248  1.00  0.76           H  
ATOM  12689  HD1 TYR A 779     -19.501 -52.871 -20.828  1.00  0.76           H  
ATOM  12690  HD2 TYR A 779     -18.812 -50.049 -17.713  1.00  0.76           H  
ATOM  12691  HE1 TYR A 779     -17.489 -54.100 -20.180  1.00  0.76           H  
ATOM  12692  HE2 TYR A 779     -16.791 -51.256 -17.066  1.00  0.76           H  
ATOM  12693  HH  TYR A 779     -15.730 -53.417 -17.236  1.00  0.76           H  
ATOM  12694  N   GLN A 780     -21.585 -53.030 -17.462  1.00  0.77           N  
ATOM  12695  CA  GLN A 780     -21.694 -53.359 -16.036  1.00  0.77           C  
ATOM  12696  C   GLN A 780     -20.365 -53.848 -15.454  1.00  0.77           C  
ATOM  12697  O   GLN A 780     -19.814 -54.855 -15.902  1.00  0.77           O  
ATOM  12698  CB  GLN A 780     -22.798 -54.404 -15.824  1.00  0.77           C  
ATOM  12699  CG  GLN A 780     -24.190 -53.904 -16.200  1.00  0.77           C  
ATOM  12700  CD  GLN A 780     -25.271 -54.931 -16.040  1.00  0.77           C  
ATOM  12701  OE1 GLN A 780     -24.998 -56.118 -15.856  1.00  0.77           O  
ATOM  12702  NE2 GLN A 780     -26.517 -54.491 -16.102  1.00  0.77           N  
ATOM  12703  H   GLN A 780     -21.271 -53.731 -18.123  1.00  0.77           H  
ATOM  12704  HA  GLN A 780     -21.976 -52.460 -15.494  1.00  0.77           H  
ATOM  12705 1HB  GLN A 780     -22.584 -55.287 -16.426  1.00  0.77           H  
ATOM  12706 2HB  GLN A 780     -22.816 -54.708 -14.777  1.00  0.77           H  
ATOM  12707 1HG  GLN A 780     -24.446 -53.047 -15.590  1.00  0.77           H  
ATOM  12708 2HG  GLN A 780     -24.168 -53.626 -17.243  1.00  0.77           H  
ATOM  12709 1HE2 GLN A 780     -27.274 -55.132 -16.000  1.00  0.77           H  
ATOM  12710 2HE2 GLN A 780     -26.698 -53.515 -16.241  1.00  0.77           H  
ATOM  12711  N   GLN A 781     -19.866 -53.130 -14.444  1.00  0.77           N  
ATOM  12712  CA  GLN A 781     -18.566 -53.441 -13.841  1.00  0.77           C  
ATOM  12713  C   GLN A 781     -18.502 -53.302 -12.325  1.00  0.77           C  
ATOM  12714  O   GLN A 781     -18.819 -52.252 -11.789  1.00  0.77           O  
ATOM  12715  CB  GLN A 781     -17.529 -52.496 -14.442  1.00  0.77           C  
ATOM  12716  CG  GLN A 781     -16.125 -52.616 -13.915  1.00  0.77           C  
ATOM  12717  CD  GLN A 781     -15.404 -53.848 -14.407  1.00  0.77           C  
ATOM  12718  OE1 GLN A 781     -15.267 -54.084 -15.629  1.00  0.77           O  
ATOM  12719  NE2 GLN A 781     -14.925 -54.655 -13.457  1.00  0.77           N  
ATOM  12720  H   GLN A 781     -20.388 -52.311 -14.129  1.00  0.77           H  
ATOM  12721  HA  GLN A 781     -18.311 -54.469 -14.094  1.00  0.77           H  
ATOM  12722 1HB  GLN A 781     -17.475 -52.716 -15.479  1.00  0.77           H  
ATOM  12723 2HB  GLN A 781     -17.859 -51.461 -14.335  1.00  0.77           H  
ATOM  12724 1HG  GLN A 781     -15.569 -51.756 -14.225  1.00  0.77           H  
ATOM  12725 2HG  GLN A 781     -16.156 -52.651 -12.832  1.00  0.77           H  
ATOM  12726 1HE2 GLN A 781     -14.435 -55.488 -13.705  1.00  0.77           H  
ATOM  12727 2HE2 GLN A 781     -15.054 -54.410 -12.465  1.00  0.77           H  
ATOM  12728  N   ARG A 782     -18.043 -54.336 -11.634  1.00  0.78           N  
ATOM  12729  CA  ARG A 782     -17.857 -54.251 -10.184  1.00  0.78           C  
ATOM  12730  C   ARG A 782     -16.557 -53.501  -9.914  1.00  0.78           C  
ATOM  12731  O   ARG A 782     -15.543 -53.763 -10.571  1.00  0.78           O  
ATOM  12732  CB  ARG A 782     -17.814 -55.645  -9.559  1.00  0.78           C  
ATOM  12733  CG  ARG A 782     -17.859 -55.704  -8.023  1.00  0.78           C  
ATOM  12734  CD  ARG A 782     -17.911 -57.120  -7.523  1.00  0.78           C  
ATOM  12735  NE  ARG A 782     -16.664 -57.839  -7.834  1.00  0.78           N  
ATOM  12736  CZ  ARG A 782     -16.435 -59.157  -7.648  1.00  0.78           C  
ATOM  12737  NH1 ARG A 782     -17.368 -59.937  -7.136  1.00  0.78           N  
ATOM  12738  NH2 ARG A 782     -15.255 -59.665  -7.984  1.00  0.78           N  
ATOM  12739  H   ARG A 782     -17.811 -55.193 -12.118  1.00  0.78           H  
ATOM  12740  HA  ARG A 782     -18.666 -53.685  -9.740  1.00  0.78           H  
ATOM  12741 1HB  ARG A 782     -18.660 -56.229  -9.924  1.00  0.78           H  
ATOM  12742 2HB  ARG A 782     -16.903 -56.154  -9.877  1.00  0.78           H  
ATOM  12743 1HG  ARG A 782     -16.976 -55.254  -7.616  1.00  0.78           H  
ATOM  12744 2HG  ARG A 782     -18.743 -55.171  -7.655  1.00  0.78           H  
ATOM  12745 1HD  ARG A 782     -18.050 -57.118  -6.437  1.00  0.78           H  
ATOM  12746 2HD  ARG A 782     -18.745 -57.648  -7.991  1.00  0.78           H  
ATOM  12747  HE  ARG A 782     -15.902 -57.298  -8.233  1.00  0.78           H  
ATOM  12748 1HH1 ARG A 782     -18.268 -59.551  -6.871  1.00  0.78           H  
ATOM  12749 2HH1 ARG A 782     -17.186 -60.921  -6.998  1.00  0.78           H  
ATOM  12750 1HH2 ARG A 782     -14.515 -59.051  -8.379  1.00  0.78           H  
ATOM  12751 2HH2 ARG A 782     -15.069 -60.645  -7.850  1.00  0.78           H  
ATOM  12752  N   ASN A 783     -16.575 -52.541  -8.985  1.00  0.79           N  
ATOM  12753  CA  ASN A 783     -15.339 -51.801  -8.699  1.00  0.79           C  
ATOM  12754  C   ASN A 783     -14.419 -52.496  -7.693  1.00  0.79           C  
ATOM  12755  O   ASN A 783     -13.279 -52.096  -7.515  1.00  0.79           O  
ATOM  12756  CB  ASN A 783     -15.666 -50.385  -8.246  1.00  0.79           C  
ATOM  12757  CG  ASN A 783     -16.427 -50.286  -6.957  1.00  0.79           C  
ATOM  12758  OD1 ASN A 783     -16.051 -50.893  -5.936  1.00  0.79           O  
ATOM  12759  ND2 ASN A 783     -17.514 -49.540  -7.014  1.00  0.79           N  
ATOM  12760  H   ASN A 783     -17.446 -52.332  -8.493  1.00  0.79           H  
ATOM  12761  HA  ASN A 783     -14.774 -51.720  -9.628  1.00  0.79           H  
ATOM  12762 1HB  ASN A 783     -14.731 -49.863  -8.096  1.00  0.79           H  
ATOM  12763 2HB  ASN A 783     -16.199 -49.865  -9.022  1.00  0.79           H  
ATOM  12764 1HD2 ASN A 783     -18.146 -49.392  -6.223  1.00  0.79           H  
ATOM  12765 2HD2 ASN A 783     -17.751 -49.108  -7.879  1.00  0.79           H  
ATOM  12766  N   GLU A 784     -14.918 -53.533  -7.029  1.00  0.79           N  
ATOM  12767  CA  GLU A 784     -14.178 -54.327  -6.031  1.00  0.79           C  
ATOM  12768  C   GLU A 784     -13.522 -53.567  -4.857  1.00  0.79           C  
ATOM  12769  O   GLU A 784     -12.792 -54.175  -4.072  1.00  0.79           O  
ATOM  12770  CB  GLU A 784     -13.075 -55.108  -6.755  1.00  0.79           C  
ATOM  12771  CG  GLU A 784     -13.598 -56.111  -7.761  1.00  0.79           C  
ATOM  12772  CD  GLU A 784     -12.517 -56.856  -8.510  1.00  0.79           C  
ATOM  12773  OE1 GLU A 784     -11.408 -56.358  -8.600  1.00  0.79           O  
ATOM  12774  OE2 GLU A 784     -12.799 -57.952  -8.965  1.00  0.79           O  
ATOM  12775  H   GLU A 784     -15.870 -53.785  -7.236  1.00  0.79           H  
ATOM  12776  HA  GLU A 784     -14.881 -55.042  -5.602  1.00  0.79           H  
ATOM  12777 1HB  GLU A 784     -12.403 -54.425  -7.273  1.00  0.79           H  
ATOM  12778 2HB  GLU A 784     -12.479 -55.650  -6.022  1.00  0.79           H  
ATOM  12779 1HG  GLU A 784     -14.192 -56.831  -7.217  1.00  0.79           H  
ATOM  12780 2HG  GLU A 784     -14.249 -55.600  -8.475  1.00  0.79           H  
ATOM  12781  N   VAL A 785     -13.787 -52.271  -4.728  1.00  0.79           N  
ATOM  12782  CA  VAL A 785     -13.175 -51.437  -3.700  1.00  0.79           C  
ATOM  12783  C   VAL A 785     -14.127 -50.633  -2.820  1.00  0.79           C  
ATOM  12784  O   VAL A 785     -13.918 -50.531  -1.613  1.00  0.79           O  
ATOM  12785  CB  VAL A 785     -12.121 -50.511  -4.325  1.00  0.79           C  
ATOM  12786  CG1 VAL A 785     -11.620 -49.593  -3.264  1.00  0.79           C  
ATOM  12787  CG2 VAL A 785     -10.958 -51.379  -4.892  1.00  0.79           C  
ATOM  12788  H   VAL A 785     -14.429 -51.841  -5.388  1.00  0.79           H  
ATOM  12789  HA  VAL A 785     -12.628 -52.105  -3.036  1.00  0.79           H  
ATOM  12790  HB  VAL A 785     -12.551 -49.933  -5.128  1.00  0.79           H  
ATOM  12791 1HG1 VAL A 785     -10.857 -48.928  -3.649  1.00  0.79           H  
ATOM  12792 2HG1 VAL A 785     -12.440 -49.000  -2.869  1.00  0.79           H  
ATOM  12793 3HG1 VAL A 785     -11.217 -50.209  -2.487  1.00  0.79           H  
ATOM  12794 1HG2 VAL A 785     -10.190 -50.770  -5.319  1.00  0.79           H  
ATOM  12795 2HG2 VAL A 785     -10.526 -51.973  -4.088  1.00  0.79           H  
ATOM  12796 3HG2 VAL A 785     -11.342 -52.040  -5.667  1.00  0.79           H  
ATOM  12797  N   HIS A 786     -15.113 -50.001  -3.432  1.00  0.78           N  
ATOM  12798  CA  HIS A 786     -16.009 -49.083  -2.748  1.00  0.78           C  
ATOM  12799  C   HIS A 786     -17.288 -49.777  -2.314  1.00  0.78           C  
ATOM  12800  O   HIS A 786     -17.721 -50.751  -2.932  1.00  0.78           O  
ATOM  12801  CB  HIS A 786     -16.343 -47.917  -3.691  1.00  0.78           C  
ATOM  12802  CG  HIS A 786     -15.202 -47.037  -3.975  1.00  0.78           C  
ATOM  12803  ND1 HIS A 786     -15.119 -45.765  -3.481  1.00  0.78           N  
ATOM  12804  CD2 HIS A 786     -14.064 -47.246  -4.669  1.00  0.78           C  
ATOM  12805  CE1 HIS A 786     -13.982 -45.224  -3.867  1.00  0.78           C  
ATOM  12806  NE2 HIS A 786     -13.318 -46.109  -4.572  1.00  0.78           N  
ATOM  12807  H   HIS A 786     -15.269 -50.173  -4.418  1.00  0.78           H  
ATOM  12808  HA  HIS A 786     -15.522 -48.685  -1.859  1.00  0.78           H  
ATOM  12809 1HB  HIS A 786     -16.715 -48.307  -4.631  1.00  0.78           H  
ATOM  12810 2HB  HIS A 786     -17.136 -47.315  -3.258  1.00  0.78           H  
ATOM  12811  HD2 HIS A 786     -13.787 -48.143  -5.192  1.00  0.78           H  
ATOM  12812  HE1 HIS A 786     -13.643 -44.216  -3.628  1.00  0.78           H  
ATOM  12813  HE2 HIS A 786     -12.380 -45.983  -4.990  1.00  0.78           H  
ATOM  12814  N   ASN A 787     -17.942 -49.258  -1.273  1.00  0.77           N  
ATOM  12815  CA  ASN A 787     -19.251 -49.803  -0.916  1.00  0.77           C  
ATOM  12816  C   ASN A 787     -20.347 -49.113  -1.717  1.00  0.77           C  
ATOM  12817  O   ASN A 787     -21.514 -49.497  -1.657  1.00  0.77           O  
ATOM  12818  CB  ASN A 787     -19.522 -49.678   0.560  1.00  0.77           C  
ATOM  12819  CG  ASN A 787     -18.661 -50.586   1.368  1.00  0.77           C  
ATOM  12820  OD1 ASN A 787     -18.181 -51.598   0.843  1.00  0.77           O  
ATOM  12821  ND2 ASN A 787     -18.476 -50.266   2.623  1.00  0.77           N  
ATOM  12822  H   ASN A 787     -17.550 -48.486  -0.743  1.00  0.77           H  
ATOM  12823  HA  ASN A 787     -19.277 -50.862  -1.176  1.00  0.77           H  
ATOM  12824 1HB  ASN A 787     -19.354 -48.644   0.882  1.00  0.77           H  
ATOM  12825 2HB  ASN A 787     -20.568 -49.920   0.760  1.00  0.77           H  
ATOM  12826 1HD2 ASN A 787     -17.939 -50.850   3.225  1.00  0.77           H  
ATOM  12827 2HD2 ASN A 787     -18.903 -49.440   2.993  1.00  0.77           H  
ATOM  12828  N   ASN A 788     -19.954 -48.103  -2.483  1.00  0.74           N  
ATOM  12829  CA  ASN A 788     -20.869 -47.368  -3.331  1.00  0.74           C  
ATOM  12830  C   ASN A 788     -20.844 -47.885  -4.754  1.00  0.74           C  
ATOM  12831  O   ASN A 788     -19.810 -48.373  -5.237  1.00  0.74           O  
ATOM  12832  CB  ASN A 788     -20.557 -45.890  -3.332  1.00  0.74           C  
ATOM  12833  CG  ASN A 788     -20.800 -45.241  -2.014  1.00  0.74           C  
ATOM  12834  OD1 ASN A 788     -21.798 -45.506  -1.339  1.00  0.74           O  
ATOM  12835  ND2 ASN A 788     -19.896 -44.384  -1.623  1.00  0.74           N  
ATOM  12836  H   ASN A 788     -18.983 -47.842  -2.469  1.00  0.74           H  
ATOM  12837  HA  ASN A 788     -21.876 -47.503  -2.956  1.00  0.74           H  
ATOM  12838 1HB  ASN A 788     -19.514 -45.738  -3.612  1.00  0.74           H  
ATOM  12839 2HB  ASN A 788     -21.173 -45.395  -4.091  1.00  0.74           H  
ATOM  12840 1HD2 ASN A 788     -19.998 -43.916  -0.740  1.00  0.74           H  
ATOM  12841 2HD2 ASN A 788     -19.096 -44.198  -2.192  1.00  0.74           H  
ATOM  12842  N   CYS A 789     -21.977 -47.720  -5.414  1.00  0.71           N  
ATOM  12843  CA  CYS A 789     -22.188 -47.991  -6.814  1.00  0.71           C  
ATOM  12844  C   CYS A 789     -22.126 -46.658  -7.534  1.00  0.71           C  
ATOM  12845  O   CYS A 789     -22.246 -45.590  -6.920  1.00  0.71           O  
ATOM  12846  CB  CYS A 789     -23.571 -48.589  -7.064  1.00  0.71           C  
ATOM  12847  SG  CYS A 789     -23.887 -50.117  -6.232  1.00  0.71           S  
ATOM  12848  H   CYS A 789     -22.785 -47.350  -4.926  1.00  0.71           H  
ATOM  12849  HA  CYS A 789     -21.406 -48.654  -7.185  1.00  0.71           H  
ATOM  12850 1HB  CYS A 789     -24.333 -47.883  -6.756  1.00  0.71           H  
ATOM  12851 2HB  CYS A 789     -23.710 -48.748  -8.125  1.00  0.71           H  
ATOM  12852  HG  CYS A 789     -25.215 -49.926  -6.164  1.00  0.71           H  
ATOM  12853  N   GLY A 790     -21.943 -46.695  -8.830  1.00  0.68           N  
ATOM  12854  CA  GLY A 790     -21.970 -45.452  -9.568  1.00  0.68           C  
ATOM  12855  C   GLY A 790     -22.715 -45.611 -10.855  1.00  0.68           C  
ATOM  12856  O   GLY A 790     -22.780 -46.693 -11.439  1.00  0.68           O  
ATOM  12857  H   GLY A 790     -21.831 -47.594  -9.287  1.00  0.68           H  
ATOM  12858 1HA  GLY A 790     -22.443 -44.679  -8.973  1.00  0.68           H  
ATOM  12859 2HA  GLY A 790     -20.957 -45.118  -9.781  1.00  0.68           H  
ATOM  12860  N   ILE A 791     -23.269 -44.524 -11.326  1.00  0.66           N  
ATOM  12861  CA  ILE A 791     -23.917 -44.597 -12.600  1.00  0.66           C  
ATOM  12862  C   ILE A 791     -23.731 -43.357 -13.422  1.00  0.66           C  
ATOM  12863  O   ILE A 791     -23.861 -42.235 -12.924  1.00  0.66           O  
ATOM  12864  CB  ILE A 791     -25.427 -44.852 -12.436  1.00  0.66           C  
ATOM  12865  CG1 ILE A 791     -26.044 -45.045 -13.767  1.00  0.66           C  
ATOM  12866  CG2 ILE A 791     -26.075 -43.667 -11.732  1.00  0.66           C  
ATOM  12867  CD1 ILE A 791     -27.383 -45.620 -13.710  1.00  0.66           C  
ATOM  12868  H   ILE A 791     -23.257 -43.665 -10.780  1.00  0.66           H  
ATOM  12869  HA  ILE A 791     -23.489 -45.426 -13.147  1.00  0.66           H  
ATOM  12870  HB  ILE A 791     -25.590 -45.763 -11.853  1.00  0.66           H  
ATOM  12871 1HG1 ILE A 791     -26.107 -44.098 -14.242  1.00  0.66           H  
ATOM  12872 2HG1 ILE A 791     -25.412 -45.687 -14.363  1.00  0.66           H  
ATOM  12873 1HG2 ILE A 791     -27.136 -43.845 -11.626  1.00  0.66           H  
ATOM  12874 2HG2 ILE A 791     -25.620 -43.551 -10.754  1.00  0.66           H  
ATOM  12875 3HG2 ILE A 791     -25.919 -42.762 -12.318  1.00  0.66           H  
ATOM  12876 1HD1 ILE A 791     -27.770 -45.723 -14.718  1.00  0.66           H  
ATOM  12877 2HD1 ILE A 791     -27.311 -46.591 -13.251  1.00  0.66           H  
ATOM  12878 3HD1 ILE A 791     -28.043 -44.984 -13.129  1.00  0.66           H  
ATOM  12879  N   GLU A 792     -23.492 -43.568 -14.707  1.00  0.64           N  
ATOM  12880  CA  GLU A 792     -23.529 -42.467 -15.640  1.00  0.64           C  
ATOM  12881  C   GLU A 792     -24.462 -42.831 -16.756  1.00  0.64           C  
ATOM  12882  O   GLU A 792     -24.370 -43.906 -17.354  1.00  0.64           O  
ATOM  12883  CB  GLU A 792     -22.180 -42.031 -16.197  1.00  0.64           C  
ATOM  12884  CG  GLU A 792     -22.339 -40.834 -17.200  1.00  0.64           C  
ATOM  12885  CD  GLU A 792     -21.077 -40.219 -17.617  1.00  0.64           C  
ATOM  12886  OE1 GLU A 792     -20.091 -40.614 -17.104  1.00  0.64           O  
ATOM  12887  OE2 GLU A 792     -21.088 -39.343 -18.458  1.00  0.64           O  
ATOM  12888  H   GLU A 792     -23.335 -44.526 -15.024  1.00  0.64           H  
ATOM  12889  HA  GLU A 792     -23.942 -41.613 -15.128  1.00  0.64           H  
ATOM  12890 1HB  GLU A 792     -21.520 -41.721 -15.385  1.00  0.64           H  
ATOM  12891 2HB  GLU A 792     -21.702 -42.862 -16.722  1.00  0.64           H  
ATOM  12892 1HG  GLU A 792     -22.846 -41.200 -18.094  1.00  0.64           H  
ATOM  12893 2HG  GLU A 792     -22.980 -40.075 -16.754  1.00  0.64           H  
ATOM  12894  N   ILE A 793     -25.386 -41.931 -17.012  1.00  0.63           N  
ATOM  12895  CA  ILE A 793     -26.388 -42.139 -18.028  1.00  0.63           C  
ATOM  12896  C   ILE A 793     -26.204 -41.103 -19.095  1.00  0.63           C  
ATOM  12897  O   ILE A 793     -26.203 -39.912 -18.786  1.00  0.63           O  
ATOM  12898  CB  ILE A 793     -27.767 -41.959 -17.424  1.00  0.63           C  
ATOM  12899  CG1 ILE A 793     -27.918 -42.903 -16.294  1.00  0.63           C  
ATOM  12900  CG2 ILE A 793     -28.796 -42.202 -18.450  1.00  0.63           C  
ATOM  12901  CD1 ILE A 793     -29.091 -42.649 -15.466  1.00  0.63           C  
ATOM  12902  H   ILE A 793     -25.384 -41.075 -16.458  1.00  0.63           H  
ATOM  12903  HA  ILE A 793     -26.284 -43.131 -18.463  1.00  0.63           H  
ATOM  12904  HB  ILE A 793     -27.871 -40.952 -17.041  1.00  0.63           H  
ATOM  12905 1HG1 ILE A 793     -27.962 -43.927 -16.677  1.00  0.63           H  
ATOM  12906 2HG1 ILE A 793     -27.062 -42.800 -15.668  1.00  0.63           H  
ATOM  12907 1HG2 ILE A 793     -29.784 -42.075 -18.008  1.00  0.63           H  
ATOM  12908 2HG2 ILE A 793     -28.665 -41.500 -19.267  1.00  0.63           H  
ATOM  12909 3HG2 ILE A 793     -28.688 -43.225 -18.824  1.00  0.63           H  
ATOM  12910 1HD1 ILE A 793     -29.104 -43.349 -14.655  1.00  0.63           H  
ATOM  12911 2HD1 ILE A 793     -29.020 -41.651 -15.077  1.00  0.63           H  
ATOM  12912 3HD1 ILE A 793     -29.999 -42.756 -16.059  1.00  0.63           H  
ATOM  12913  N   TYR A 794     -26.058 -41.531 -20.340  1.00  0.64           N  
ATOM  12914  CA  TYR A 794     -25.872 -40.599 -21.432  1.00  0.64           C  
ATOM  12915  C   TYR A 794     -26.921 -40.764 -22.514  1.00  0.64           C  
ATOM  12916  O   TYR A 794     -27.112 -41.841 -23.093  1.00  0.64           O  
ATOM  12917  CB  TYR A 794     -24.437 -40.726 -21.963  1.00  0.64           C  
ATOM  12918  CG  TYR A 794     -24.070 -39.928 -23.222  1.00  0.64           C  
ATOM  12919  CD1 TYR A 794     -24.091 -38.543 -23.244  1.00  0.64           C  
ATOM  12920  CD2 TYR A 794     -23.637 -40.617 -24.349  1.00  0.64           C  
ATOM  12921  CE1 TYR A 794     -23.695 -37.879 -24.403  1.00  0.64           C  
ATOM  12922  CE2 TYR A 794     -23.248 -39.957 -25.473  1.00  0.64           C  
ATOM  12923  CZ  TYR A 794     -23.270 -38.604 -25.518  1.00  0.64           C  
ATOM  12924  OH  TYR A 794     -22.848 -37.961 -26.664  1.00  0.64           O  
ATOM  12925  H   TYR A 794     -26.047 -42.530 -20.543  1.00  0.64           H  
ATOM  12926  HA  TYR A 794     -25.982 -39.592 -21.042  1.00  0.64           H  
ATOM  12927 1HB  TYR A 794     -23.768 -40.401 -21.169  1.00  0.64           H  
ATOM  12928 2HB  TYR A 794     -24.217 -41.765 -22.144  1.00  0.64           H  
ATOM  12929  HD1 TYR A 794     -24.413 -37.979 -22.365  1.00  0.64           H  
ATOM  12930  HD2 TYR A 794     -23.594 -41.684 -24.343  1.00  0.64           H  
ATOM  12931  HE1 TYR A 794     -23.705 -36.799 -24.438  1.00  0.64           H  
ATOM  12932  HE2 TYR A 794     -22.907 -40.515 -26.345  1.00  0.64           H  
ATOM  12933  HH  TYR A 794     -22.299 -38.581 -27.212  1.00  0.64           H  
ATOM  12934  N   TYR A 795     -27.608 -39.656 -22.774  1.00  0.66           N  
ATOM  12935  CA  TYR A 795     -28.644 -39.574 -23.783  1.00  0.66           C  
ATOM  12936  C   TYR A 795     -27.986 -38.948 -24.983  1.00  0.66           C  
ATOM  12937  O   TYR A 795     -27.634 -37.765 -24.966  1.00  0.66           O  
ATOM  12938  CB  TYR A 795     -29.787 -38.701 -23.300  1.00  0.66           C  
ATOM  12939  CG  TYR A 795     -30.549 -39.237 -22.120  1.00  0.66           C  
ATOM  12940  CD1 TYR A 795     -30.047 -39.081 -20.827  1.00  0.66           C  
ATOM  12941  CD2 TYR A 795     -31.767 -39.850 -22.322  1.00  0.66           C  
ATOM  12942  CE1 TYR A 795     -30.750 -39.585 -19.758  1.00  0.66           C  
ATOM  12943  CE2 TYR A 795     -32.474 -40.337 -21.255  1.00  0.66           C  
ATOM  12944  CZ  TYR A 795     -31.967 -40.227 -19.976  1.00  0.66           C  
ATOM  12945  OH  TYR A 795     -32.659 -40.777 -18.894  1.00  0.66           O  
ATOM  12946  H   TYR A 795     -27.386 -38.819 -22.237  1.00  0.66           H  
ATOM  12947  HA  TYR A 795     -28.996 -40.571 -24.048  1.00  0.66           H  
ATOM  12948 1HB  TYR A 795     -29.403 -37.734 -23.046  1.00  0.66           H  
ATOM  12949 2HB  TYR A 795     -30.483 -38.579 -24.119  1.00  0.66           H  
ATOM  12950  HD1 TYR A 795     -29.088 -38.581 -20.666  1.00  0.66           H  
ATOM  12951  HD2 TYR A 795     -32.167 -39.949 -23.332  1.00  0.66           H  
ATOM  12952  HE1 TYR A 795     -30.353 -39.490 -18.751  1.00  0.66           H  
ATOM  12953  HE2 TYR A 795     -33.435 -40.827 -21.413  1.00  0.66           H  
ATOM  12954  HH  TYR A 795     -33.582 -41.023 -19.142  1.00  0.66           H  
ATOM  12955  N   GLN A 796     -27.767 -39.755 -25.999  1.00  0.69           N  
ATOM  12956  CA  GLN A 796     -26.998 -39.331 -27.151  1.00  0.69           C  
ATOM  12957  C   GLN A 796     -27.915 -38.682 -28.182  1.00  0.69           C  
ATOM  12958  O   GLN A 796     -28.978 -39.214 -28.509  1.00  0.69           O  
ATOM  12959  CB  GLN A 796     -26.258 -40.541 -27.737  1.00  0.69           C  
ATOM  12960  CG  GLN A 796     -25.314 -40.241 -28.820  1.00  0.69           C  
ATOM  12961  CD  GLN A 796     -24.712 -41.487 -29.429  1.00  0.69           C  
ATOM  12962  OE1 GLN A 796     -25.490 -42.315 -29.923  1.00  0.69           O  
ATOM  12963  NE2 GLN A 796     -23.390 -41.642 -29.396  1.00  0.69           N  
ATOM  12964  H   GLN A 796     -28.156 -40.697 -25.966  1.00  0.69           H  
ATOM  12965  HA  GLN A 796     -26.262 -38.591 -26.835  1.00  0.69           H  
ATOM  12966 1HB  GLN A 796     -25.701 -41.034 -26.939  1.00  0.69           H  
ATOM  12967 2HB  GLN A 796     -26.966 -41.259 -28.109  1.00  0.69           H  
ATOM  12968 1HG  GLN A 796     -25.818 -39.674 -29.607  1.00  0.69           H  
ATOM  12969 2HG  GLN A 796     -24.508 -39.655 -28.386  1.00  0.69           H  
ATOM  12970 1HE2 GLN A 796     -22.934 -42.451 -29.804  1.00  0.69           H  
ATOM  12971 2HE2 GLN A 796     -22.764 -40.949 -28.974  1.00  0.69           H  
ATOM  12972  N   THR A 797     -27.514 -37.540 -28.699  1.00  0.73           N  
ATOM  12973  CA  THR A 797     -28.285 -36.846 -29.707  1.00  0.73           C  
ATOM  12974  C   THR A 797     -27.481 -36.830 -30.997  1.00  0.73           C  
ATOM  12975  O   THR A 797     -26.660 -37.712 -31.236  1.00  0.73           O  
ATOM  12976  CB  THR A 797     -28.698 -35.425 -29.268  1.00  0.73           C  
ATOM  12977  OG1 THR A 797     -27.562 -34.627 -29.171  1.00  0.73           O  
ATOM  12978  CG2 THR A 797     -29.412 -35.477 -27.909  1.00  0.73           C  
ATOM  12979  H   THR A 797     -26.651 -37.097 -28.387  1.00  0.73           H  
ATOM  12980  HA  THR A 797     -29.190 -37.410 -29.896  1.00  0.73           H  
ATOM  12981  HB  THR A 797     -29.378 -34.989 -29.991  1.00  0.73           H  
ATOM  12982  HG1 THR A 797     -26.859 -35.135 -28.727  1.00  0.73           H  
ATOM  12983 1HG2 THR A 797     -29.698 -34.472 -27.617  1.00  0.73           H  
ATOM  12984 2HG2 THR A 797     -30.300 -36.096 -27.988  1.00  0.73           H  
ATOM  12985 3HG2 THR A 797     -28.746 -35.900 -27.161  1.00  0.73           H  
ATOM  12986  N   ASP A 798     -27.820 -35.910 -31.878  1.00  0.77           N  
ATOM  12987  CA  ASP A 798     -27.257 -35.834 -33.213  1.00  0.77           C  
ATOM  12988  C   ASP A 798     -25.974 -34.975 -33.222  1.00  0.77           C  
ATOM  12989  O   ASP A 798     -25.378 -34.694 -32.169  1.00  0.77           O  
ATOM  12990  CB  ASP A 798     -28.370 -35.268 -34.128  1.00  0.77           C  
ATOM  12991  CG  ASP A 798     -28.312 -35.620 -35.637  1.00  0.77           C  
ATOM  12992  OD1 ASP A 798     -27.240 -35.687 -36.177  1.00  0.77           O  
ATOM  12993  OD2 ASP A 798     -29.363 -35.860 -36.205  1.00  0.77           O  
ATOM  12994  H   ASP A 798     -28.488 -35.207 -31.602  1.00  0.77           H  
ATOM  12995  HA  ASP A 798     -26.999 -36.842 -33.542  1.00  0.77           H  
ATOM  12996 1HB  ASP A 798     -29.335 -35.593 -33.742  1.00  0.77           H  
ATOM  12997 2HB  ASP A 798     -28.355 -34.178 -34.044  1.00  0.77           H  
ATOM  12998  N   MET A 799     -25.552 -34.584 -34.425  1.00  0.80           N  
ATOM  12999  CA  MET A 799     -24.320 -33.842 -34.635  1.00  0.80           C  
ATOM  13000  C   MET A 799     -24.312 -32.525 -33.883  1.00  0.80           C  
ATOM  13001  O   MET A 799     -25.353 -31.877 -33.717  1.00  0.80           O  
ATOM  13002  CB  MET A 799     -24.019 -33.577 -36.130  1.00  0.80           C  
ATOM  13003  CG  MET A 799     -22.567 -32.927 -36.383  1.00  0.80           C  
ATOM  13004  SD  MET A 799     -22.013 -32.792 -38.131  1.00  0.80           S  
ATOM  13005  CE  MET A 799     -21.413 -34.461 -38.518  1.00  0.80           C  
ATOM  13006  H   MET A 799     -26.088 -34.878 -35.236  1.00  0.80           H  
ATOM  13007  HA  MET A 799     -23.532 -34.457 -34.254  1.00  0.80           H  
ATOM  13008 1HB  MET A 799     -24.184 -34.454 -36.737  1.00  0.80           H  
ATOM  13009 2HB  MET A 799     -24.735 -32.838 -36.484  1.00  0.80           H  
ATOM  13010 1HG  MET A 799     -22.569 -31.915 -35.990  1.00  0.80           H  
ATOM  13011 2HG  MET A 799     -21.817 -33.497 -35.828  1.00  0.80           H  
ATOM  13012 1HE  MET A 799     -21.054 -34.493 -39.545  1.00  0.80           H  
ATOM  13013 2HE  MET A 799     -20.596 -34.732 -37.851  1.00  0.80           H  
ATOM  13014 3HE  MET A 799     -22.223 -35.177 -38.402  1.00  0.80           H  
ATOM  13015  N   GLN A 800     -23.119 -32.104 -33.458  1.00  0.81           N  
ATOM  13016  CA  GLN A 800     -22.902 -30.838 -32.749  1.00  0.81           C  
ATOM  13017  C   GLN A 800     -23.179 -29.588 -33.596  1.00  0.81           C  
ATOM  13018  O   GLN A 800     -22.289 -28.802 -33.913  1.00  0.81           O  
ATOM  13019  CB  GLN A 800     -21.457 -30.775 -32.235  1.00  0.81           C  
ATOM  13020  CG  GLN A 800     -21.138 -31.734 -31.113  1.00  0.81           C  
ATOM  13021  CD  GLN A 800     -19.637 -31.829 -30.810  1.00  0.81           C  
ATOM  13022  OE1 GLN A 800     -19.161 -32.835 -30.252  1.00  0.81           O  
ATOM  13023  NE2 GLN A 800     -18.879 -30.807 -31.189  1.00  0.81           N  
ATOM  13024  H   GLN A 800     -22.337 -32.737 -33.602  1.00  0.81           H  
ATOM  13025  HA  GLN A 800     -23.557 -30.811 -31.897  1.00  0.81           H  
ATOM  13026 1HB  GLN A 800     -20.770 -30.971 -33.055  1.00  0.81           H  
ATOM  13027 2HB  GLN A 800     -21.254 -29.767 -31.873  1.00  0.81           H  
ATOM  13028 1HG  GLN A 800     -21.611 -31.330 -30.225  1.00  0.81           H  
ATOM  13029 2HG  GLN A 800     -21.545 -32.707 -31.319  1.00  0.81           H  
ATOM  13030 1HE2 GLN A 800     -17.894 -30.815 -31.026  1.00  0.81           H  
ATOM  13031 2HE2 GLN A 800     -19.284 -30.005 -31.677  1.00  0.81           H  
ATOM  13032  N   SER A 801     -24.457 -29.414 -33.911  1.00  0.81           N  
ATOM  13033  CA  SER A 801     -25.010 -28.285 -34.624  1.00  0.81           C  
ATOM  13034  C   SER A 801     -25.370 -27.195 -33.645  1.00  0.81           C  
ATOM  13035  O   SER A 801     -25.571 -27.460 -32.459  1.00  0.81           O  
ATOM  13036  CB  SER A 801     -26.244 -28.727 -35.389  1.00  0.81           C  
ATOM  13037  OG  SER A 801     -27.265 -29.175 -34.504  1.00  0.81           O  
ATOM  13038  H   SER A 801     -25.089 -30.150 -33.628  1.00  0.81           H  
ATOM  13039  HA  SER A 801     -24.262 -27.902 -35.320  1.00  0.81           H  
ATOM  13040 1HB  SER A 801     -26.616 -27.898 -35.987  1.00  0.81           H  
ATOM  13041 2HB  SER A 801     -25.976 -29.532 -36.075  1.00  0.81           H  
ATOM  13042  HG  SER A 801     -26.957 -30.061 -34.213  1.00  0.81           H  
ATOM  13043  N   THR A 802     -25.579 -25.985 -34.143  1.00  0.79           N  
ATOM  13044  CA  THR A 802     -25.976 -24.893 -33.267  1.00  0.79           C  
ATOM  13045  C   THR A 802     -27.289 -25.194 -32.564  1.00  0.79           C  
ATOM  13046  O   THR A 802     -27.432 -24.971 -31.357  1.00  0.79           O  
ATOM  13047  CB  THR A 802     -26.152 -23.595 -34.066  1.00  0.79           C  
ATOM  13048  OG1 THR A 802     -24.904 -23.225 -34.670  1.00  0.79           O  
ATOM  13049  CG2 THR A 802     -26.639 -22.481 -33.160  1.00  0.79           C  
ATOM  13050  H   THR A 802     -25.424 -25.812 -35.126  1.00  0.79           H  
ATOM  13051  HA  THR A 802     -25.204 -24.752 -32.507  1.00  0.79           H  
ATOM  13052  HB  THR A 802     -26.890 -23.756 -34.852  1.00  0.79           H  
ATOM  13053  HG1 THR A 802     -25.000 -22.368 -35.098  1.00  0.79           H  
ATOM  13054 1HG2 THR A 802     -26.769 -21.566 -33.734  1.00  0.79           H  
ATOM  13055 2HG2 THR A 802     -27.589 -22.762 -32.706  1.00  0.79           H  
ATOM  13056 3HG2 THR A 802     -25.906 -22.325 -32.398  1.00  0.79           H  
ATOM  13057  N   SER A 803     -28.256 -25.695 -33.327  1.00  0.77           N  
ATOM  13058  CA  SER A 803     -29.566 -25.928 -32.765  1.00  0.77           C  
ATOM  13059  C   SER A 803     -29.558 -27.010 -31.706  1.00  0.77           C  
ATOM  13060  O   SER A 803     -30.115 -26.817 -30.622  1.00  0.77           O  
ATOM  13061  CB  SER A 803     -30.537 -26.321 -33.854  1.00  0.77           C  
ATOM  13062  OG  SER A 803     -30.720 -25.275 -34.768  1.00  0.77           O  
ATOM  13063  H   SER A 803     -28.075 -25.888 -34.300  1.00  0.77           H  
ATOM  13064  HA  SER A 803     -29.896 -25.007 -32.305  1.00  0.77           H  
ATOM  13065 1HB  SER A 803     -30.172 -27.210 -34.370  1.00  0.77           H  
ATOM  13066 2HB  SER A 803     -31.492 -26.576 -33.398  1.00  0.77           H  
ATOM  13067  HG  SER A 803     -30.894 -24.492 -34.239  1.00  0.77           H  
ATOM  13068  N   GLU A 804     -28.885 -28.135 -31.965  1.00  0.73           N  
ATOM  13069  CA  GLU A 804     -28.951 -29.196 -30.969  1.00  0.73           C  
ATOM  13070  C   GLU A 804     -28.108 -28.833 -29.746  1.00  0.73           C  
ATOM  13071  O   GLU A 804     -28.457 -29.189 -28.616  1.00  0.73           O  
ATOM  13072  CB  GLU A 804     -28.578 -30.544 -31.574  1.00  0.73           C  
ATOM  13073  CG  GLU A 804     -29.568 -31.034 -32.653  1.00  0.73           C  
ATOM  13074  CD  GLU A 804     -30.991 -31.204 -32.180  1.00  0.73           C  
ATOM  13075  OE1 GLU A 804     -31.197 -31.842 -31.185  1.00  0.73           O  
ATOM  13076  OE2 GLU A 804     -31.876 -30.700 -32.835  1.00  0.73           O  
ATOM  13077  H   GLU A 804     -28.369 -28.281 -32.842  1.00  0.73           H  
ATOM  13078  HA  GLU A 804     -29.979 -29.286 -30.635  1.00  0.73           H  
ATOM  13079 1HB  GLU A 804     -27.610 -30.463 -32.060  1.00  0.73           H  
ATOM  13080 2HB  GLU A 804     -28.501 -31.301 -30.790  1.00  0.73           H  
ATOM  13081 1HG  GLU A 804     -29.559 -30.315 -33.472  1.00  0.73           H  
ATOM  13082 2HG  GLU A 804     -29.205 -31.985 -33.041  1.00  0.73           H  
ATOM  13083  N   ASN A 805     -27.014 -28.074 -29.957  1.00  0.70           N  
ATOM  13084  CA  ASN A 805     -26.190 -27.651 -28.834  1.00  0.70           C  
ATOM  13085  C   ASN A 805     -27.013 -26.795 -27.915  1.00  0.70           C  
ATOM  13086  O   ASN A 805     -26.931 -26.934 -26.689  1.00  0.70           O  
ATOM  13087  CB  ASN A 805     -24.977 -26.857 -29.314  1.00  0.70           C  
ATOM  13088  CG  ASN A 805     -23.781 -27.632 -29.873  1.00  0.70           C  
ATOM  13089  OD1 ASN A 805     -23.446 -28.727 -29.425  1.00  0.70           O  
ATOM  13090  ND2 ASN A 805     -23.130 -27.058 -30.848  1.00  0.70           N  
ATOM  13091  H   ASN A 805     -26.739 -27.794 -30.899  1.00  0.70           H  
ATOM  13092  HA  ASN A 805     -25.880 -28.509 -28.262  1.00  0.70           H  
ATOM  13093 1HB  ASN A 805     -25.307 -26.161 -30.087  1.00  0.70           H  
ATOM  13094 2HB  ASN A 805     -24.614 -26.244 -28.488  1.00  0.70           H  
ATOM  13095 1HD2 ASN A 805     -22.319 -27.495 -31.243  1.00  0.70           H  
ATOM  13096 2HD2 ASN A 805     -23.442 -26.175 -31.207  1.00  0.70           H  
ATOM  13097  N   MET A 806     -27.862 -25.956 -28.494  1.00  0.68           N  
ATOM  13098  CA  MET A 806     -28.694 -25.123 -27.676  1.00  0.68           C  
ATOM  13099  C   MET A 806     -29.800 -25.872 -26.991  1.00  0.68           C  
ATOM  13100  O   MET A 806     -30.109 -25.616 -25.826  1.00  0.68           O  
ATOM  13101  CB  MET A 806     -29.323 -24.051 -28.478  1.00  0.68           C  
ATOM  13102  CG  MET A 806     -30.012 -23.163 -27.605  1.00  0.68           C  
ATOM  13103  SD  MET A 806     -28.884 -22.522 -26.495  1.00  0.68           S  
ATOM  13104  CE  MET A 806     -27.971 -21.802 -27.754  1.00  0.68           C  
ATOM  13105  H   MET A 806     -27.892 -25.855 -29.512  1.00  0.68           H  
ATOM  13106  HA  MET A 806     -28.070 -24.675 -26.906  1.00  0.68           H  
ATOM  13107 1HB  MET A 806     -28.579 -23.521 -29.070  1.00  0.68           H  
ATOM  13108 2HB  MET A 806     -30.043 -24.496 -29.165  1.00  0.68           H  
ATOM  13109 1HG  MET A 806     -30.470 -22.355 -28.146  1.00  0.68           H  
ATOM  13110 2HG  MET A 806     -30.770 -23.706 -27.048  1.00  0.68           H  
ATOM  13111 1HE  MET A 806     -27.192 -21.202 -27.337  1.00  0.68           H  
ATOM  13112 2HE  MET A 806     -27.547 -22.578 -28.392  1.00  0.68           H  
ATOM  13113 3HE  MET A 806     -28.619 -21.200 -28.352  1.00  0.68           H  
ATOM  13114  N   PHE A 807     -30.417 -26.807 -27.698  1.00  0.66           N  
ATOM  13115  CA  PHE A 807     -31.514 -27.513 -27.085  1.00  0.66           C  
ATOM  13116  C   PHE A 807     -31.059 -28.272 -25.860  1.00  0.66           C  
ATOM  13117  O   PHE A 807     -31.701 -28.219 -24.804  1.00  0.66           O  
ATOM  13118  CB  PHE A 807     -32.119 -28.479 -28.067  1.00  0.66           C  
ATOM  13119  CG  PHE A 807     -33.041 -27.874 -29.025  1.00  0.66           C  
ATOM  13120  CD1 PHE A 807     -32.920 -27.998 -30.394  1.00  0.66           C  
ATOM  13121  CD2 PHE A 807     -34.044 -27.171 -28.527  1.00  0.66           C  
ATOM  13122  CE1 PHE A 807     -33.834 -27.393 -31.220  1.00  0.66           C  
ATOM  13123  CE2 PHE A 807     -34.961 -26.570 -29.302  1.00  0.66           C  
ATOM  13124  CZ  PHE A 807     -34.869 -26.671 -30.668  1.00  0.66           C  
ATOM  13125  H   PHE A 807     -30.150 -26.995 -28.665  1.00  0.66           H  
ATOM  13126  HA  PHE A 807     -32.269 -26.787 -26.785  1.00  0.66           H  
ATOM  13127 1HB  PHE A 807     -31.330 -28.986 -28.622  1.00  0.66           H  
ATOM  13128 2HB  PHE A 807     -32.642 -29.212 -27.519  1.00  0.66           H  
ATOM  13129  HD1 PHE A 807     -32.104 -28.577 -30.818  1.00  0.66           H  
ATOM  13130  HD2 PHE A 807     -34.089 -27.104 -27.471  1.00  0.66           H  
ATOM  13131  HE1 PHE A 807     -33.740 -27.487 -32.300  1.00  0.66           H  
ATOM  13132  HE2 PHE A 807     -35.759 -26.013 -28.835  1.00  0.66           H  
ATOM  13133  HZ  PHE A 807     -35.607 -26.183 -31.307  1.00  0.66           H  
ATOM  13134  N   LEU A 808     -29.903 -28.915 -25.961  1.00  0.64           N  
ATOM  13135  CA  LEU A 808     -29.361 -29.601 -24.810  1.00  0.64           C  
ATOM  13136  C   LEU A 808     -28.924 -28.668 -23.717  1.00  0.64           C  
ATOM  13137  O   LEU A 808     -29.237 -28.906 -22.552  1.00  0.64           O  
ATOM  13138  CB  LEU A 808     -28.199 -30.476 -25.224  1.00  0.64           C  
ATOM  13139  CG  LEU A 808     -28.568 -31.703 -25.935  1.00  0.64           C  
ATOM  13140  CD1 LEU A 808     -27.369 -32.270 -26.512  1.00  0.64           C  
ATOM  13141  CD2 LEU A 808     -29.195 -32.688 -24.903  1.00  0.64           C  
ATOM  13142  H   LEU A 808     -29.400 -28.936 -26.851  1.00  0.64           H  
ATOM  13143  HA  LEU A 808     -30.145 -30.247 -24.411  1.00  0.64           H  
ATOM  13144 1HB  LEU A 808     -27.555 -29.893 -25.896  1.00  0.64           H  
ATOM  13145 2HB  LEU A 808     -27.620 -30.748 -24.341  1.00  0.64           H  
ATOM  13146  HG  LEU A 808     -29.264 -31.482 -26.742  1.00  0.64           H  
ATOM  13147 1HD1 LEU A 808     -27.609 -33.177 -27.038  1.00  0.64           H  
ATOM  13148 2HD1 LEU A 808     -26.973 -31.547 -27.195  1.00  0.64           H  
ATOM  13149 3HD1 LEU A 808     -26.644 -32.473 -25.736  1.00  0.64           H  
ATOM  13150 1HD2 LEU A 808     -29.457 -33.624 -25.388  1.00  0.64           H  
ATOM  13151 2HD2 LEU A 808     -28.468 -32.884 -24.121  1.00  0.64           H  
ATOM  13152 3HD2 LEU A 808     -30.087 -32.246 -24.463  1.00  0.64           H  
ATOM  13153  N   GLU A 809     -28.245 -27.574 -24.057  1.00  0.64           N  
ATOM  13154  CA  GLU A 809     -27.756 -26.710 -22.998  1.00  0.64           C  
ATOM  13155  C   GLU A 809     -28.910 -26.067 -22.242  1.00  0.64           C  
ATOM  13156  O   GLU A 809     -28.900 -26.031 -21.012  1.00  0.64           O  
ATOM  13157  CB  GLU A 809     -26.871 -25.611 -23.554  1.00  0.64           C  
ATOM  13158  CG  GLU A 809     -26.192 -24.784 -22.489  1.00  0.64           C  
ATOM  13159  CD  GLU A 809     -25.108 -25.497 -21.762  1.00  0.64           C  
ATOM  13160  OE1 GLU A 809     -24.355 -26.209 -22.412  1.00  0.64           O  
ATOM  13161  OE2 GLU A 809     -25.042 -25.392 -20.548  1.00  0.64           O  
ATOM  13162  H   GLU A 809     -28.014 -27.365 -25.029  1.00  0.64           H  
ATOM  13163  HA  GLU A 809     -27.177 -27.312 -22.298  1.00  0.64           H  
ATOM  13164 1HB  GLU A 809     -26.105 -26.049 -24.184  1.00  0.64           H  
ATOM  13165 2HB  GLU A 809     -27.471 -24.954 -24.184  1.00  0.64           H  
ATOM  13166 1HG  GLU A 809     -25.758 -23.923 -22.969  1.00  0.64           H  
ATOM  13167 2HG  GLU A 809     -26.941 -24.446 -21.778  1.00  0.64           H  
ATOM  13168  N   LEU A 810     -29.928 -25.591 -22.962  1.00  0.64           N  
ATOM  13169  CA  LEU A 810     -31.050 -24.949 -22.297  1.00  0.64           C  
ATOM  13170  C   LEU A 810     -31.779 -25.972 -21.462  1.00  0.64           C  
ATOM  13171  O   LEU A 810     -32.133 -25.697 -20.314  1.00  0.64           O  
ATOM  13172  CB  LEU A 810     -31.996 -24.290 -23.292  1.00  0.64           C  
ATOM  13173  CG  LEU A 810     -33.167 -23.538 -22.660  1.00  0.64           C  
ATOM  13174  CD1 LEU A 810     -32.638 -22.420 -21.748  1.00  0.64           C  
ATOM  13175  CD2 LEU A 810     -34.004 -22.964 -23.726  1.00  0.64           C  
ATOM  13176  H   LEU A 810     -29.915 -25.653 -23.981  1.00  0.64           H  
ATOM  13177  HA  LEU A 810     -30.678 -24.186 -21.622  1.00  0.64           H  
ATOM  13178 1HB  LEU A 810     -31.430 -23.594 -23.911  1.00  0.64           H  
ATOM  13179 2HB  LEU A 810     -32.403 -25.068 -23.944  1.00  0.64           H  
ATOM  13180  HG  LEU A 810     -33.759 -24.224 -22.058  1.00  0.64           H  
ATOM  13181 1HD1 LEU A 810     -33.480 -21.893 -21.310  1.00  0.64           H  
ATOM  13182 2HD1 LEU A 810     -32.023 -22.848 -20.957  1.00  0.64           H  
ATOM  13183 3HD1 LEU A 810     -32.039 -21.720 -22.327  1.00  0.64           H  
ATOM  13184 1HD2 LEU A 810     -34.836 -22.438 -23.270  1.00  0.64           H  
ATOM  13185 2HD2 LEU A 810     -33.410 -22.283 -24.324  1.00  0.64           H  
ATOM  13186 3HD2 LEU A 810     -34.366 -23.728 -24.344  1.00  0.64           H  
ATOM  13187  N   PHE A 811     -31.998 -27.168 -22.016  1.00  0.65           N  
ATOM  13188  CA  PHE A 811     -32.676 -28.211 -21.272  1.00  0.65           C  
ATOM  13189  C   PHE A 811     -31.916 -28.471 -19.980  1.00  0.65           C  
ATOM  13190  O   PHE A 811     -32.521 -28.551 -18.910  1.00  0.65           O  
ATOM  13191  CB  PHE A 811     -32.793 -29.499 -22.086  1.00  0.65           C  
ATOM  13192  CG  PHE A 811     -33.539 -30.577 -21.373  1.00  0.65           C  
ATOM  13193  CD1 PHE A 811     -34.924 -30.525 -21.310  1.00  0.65           C  
ATOM  13194  CD2 PHE A 811     -32.891 -31.637 -20.777  1.00  0.65           C  
ATOM  13195  CE1 PHE A 811     -35.632 -31.499 -20.660  1.00  0.65           C  
ATOM  13196  CE2 PHE A 811     -33.620 -32.614 -20.133  1.00  0.65           C  
ATOM  13197  CZ  PHE A 811     -34.979 -32.538 -20.069  1.00  0.65           C  
ATOM  13198  H   PHE A 811     -31.701 -27.371 -22.973  1.00  0.65           H  
ATOM  13199  HA  PHE A 811     -33.679 -27.868 -21.023  1.00  0.65           H  
ATOM  13200 1HB  PHE A 811     -33.302 -29.290 -23.028  1.00  0.65           H  
ATOM  13201 2HB  PHE A 811     -31.796 -29.867 -22.328  1.00  0.65           H  
ATOM  13202  HD1 PHE A 811     -35.448 -29.693 -21.782  1.00  0.65           H  
ATOM  13203  HD2 PHE A 811     -31.800 -31.696 -20.822  1.00  0.65           H  
ATOM  13204  HE1 PHE A 811     -36.717 -31.448 -20.615  1.00  0.65           H  
ATOM  13205  HE2 PHE A 811     -33.117 -33.451 -19.671  1.00  0.65           H  
ATOM  13206  HZ  PHE A 811     -35.547 -33.307 -19.554  1.00  0.65           H  
ATOM  13207  N   CYS A 812     -30.584 -28.593 -20.081  1.00  0.68           N  
ATOM  13208  CA  CYS A 812     -29.746 -28.859 -18.929  1.00  0.68           C  
ATOM  13209  C   CYS A 812     -29.869 -27.742 -17.902  1.00  0.68           C  
ATOM  13210  O   CYS A 812     -29.962 -28.023 -16.710  1.00  0.68           O  
ATOM  13211  CB  CYS A 812     -28.277 -28.963 -19.334  1.00  0.68           C  
ATOM  13212  SG  CYS A 812     -27.884 -30.412 -20.320  1.00  0.68           S  
ATOM  13213  H   CYS A 812     -30.141 -28.517 -20.995  1.00  0.68           H  
ATOM  13214  HA  CYS A 812     -30.052 -29.800 -18.483  1.00  0.68           H  
ATOM  13215 1HB  CYS A 812     -27.992 -28.083 -19.906  1.00  0.68           H  
ATOM  13216 2HB  CYS A 812     -27.660 -28.979 -18.443  1.00  0.68           H  
ATOM  13217  HG  CYS A 812     -28.560 -29.987 -21.410  1.00  0.68           H  
ATOM  13218  N   GLN A 813     -29.926 -26.479 -18.341  1.00  0.73           N  
ATOM  13219  CA  GLN A 813     -30.038 -25.398 -17.366  1.00  0.73           C  
ATOM  13220  C   GLN A 813     -31.374 -25.489 -16.636  1.00  0.73           C  
ATOM  13221  O   GLN A 813     -31.450 -25.272 -15.422  1.00  0.73           O  
ATOM  13222  CB  GLN A 813     -29.936 -24.020 -18.031  1.00  0.73           C  
ATOM  13223  CG  GLN A 813     -28.581 -23.670 -18.656  1.00  0.73           C  
ATOM  13224  CD  GLN A 813     -27.428 -23.740 -17.701  1.00  0.73           C  
ATOM  13225  OE1 GLN A 813     -27.526 -23.259 -16.566  1.00  0.73           O  
ATOM  13226  NE2 GLN A 813     -26.305 -24.317 -18.139  1.00  0.73           N  
ATOM  13227  H   GLN A 813     -29.836 -26.275 -19.338  1.00  0.73           H  
ATOM  13228  HA  GLN A 813     -29.238 -25.502 -16.635  1.00  0.73           H  
ATOM  13229 1HB  GLN A 813     -30.683 -23.957 -18.827  1.00  0.73           H  
ATOM  13230 2HB  GLN A 813     -30.180 -23.249 -17.301  1.00  0.73           H  
ATOM  13231 1HG  GLN A 813     -28.374 -24.325 -19.478  1.00  0.73           H  
ATOM  13232 2HG  GLN A 813     -28.655 -22.653 -19.007  1.00  0.73           H  
ATOM  13233 1HE2 GLN A 813     -25.514 -24.385 -17.540  1.00  0.73           H  
ATOM  13234 2HE2 GLN A 813     -26.211 -24.691 -19.093  1.00  0.73           H  
ATOM  13235  N   ILE A 814     -32.413 -25.887 -17.368  1.00  0.78           N  
ATOM  13236  CA  ILE A 814     -33.744 -26.055 -16.811  1.00  0.78           C  
ATOM  13237  C   ILE A 814     -33.799 -27.175 -15.776  1.00  0.78           C  
ATOM  13238  O   ILE A 814     -34.424 -27.016 -14.725  1.00  0.78           O  
ATOM  13239  CB  ILE A 814     -34.797 -26.301 -17.910  1.00  0.78           C  
ATOM  13240  CG1 ILE A 814     -35.001 -25.017 -18.764  1.00  0.78           C  
ATOM  13241  CG2 ILE A 814     -36.074 -26.753 -17.278  1.00  0.78           C  
ATOM  13242  CD1 ILE A 814     -35.793 -25.230 -20.048  1.00  0.78           C  
ATOM  13243  H   ILE A 814     -32.279 -26.046 -18.367  1.00  0.78           H  
ATOM  13244  HA  ILE A 814     -34.013 -25.129 -16.310  1.00  0.78           H  
ATOM  13245  HB  ILE A 814     -34.448 -27.073 -18.582  1.00  0.78           H  
ATOM  13246 1HG1 ILE A 814     -35.528 -24.296 -18.164  1.00  0.78           H  
ATOM  13247 2HG1 ILE A 814     -34.024 -24.606 -19.021  1.00  0.78           H  
ATOM  13248 1HG2 ILE A 814     -36.791 -26.929 -18.052  1.00  0.78           H  
ATOM  13249 2HG2 ILE A 814     -35.906 -27.673 -16.719  1.00  0.78           H  
ATOM  13250 3HG2 ILE A 814     -36.433 -25.981 -16.605  1.00  0.78           H  
ATOM  13251 1HD1 ILE A 814     -35.891 -24.278 -20.571  1.00  0.78           H  
ATOM  13252 2HD1 ILE A 814     -35.262 -25.941 -20.681  1.00  0.78           H  
ATOM  13253 3HD1 ILE A 814     -36.783 -25.619 -19.810  1.00  0.78           H  
ATOM  13254  N   ILE A 815     -33.155 -28.312 -16.068  1.00  0.84           N  
ATOM  13255  CA  ILE A 815     -33.211 -29.433 -15.139  1.00  0.84           C  
ATOM  13256  C   ILE A 815     -32.034 -29.557 -14.173  1.00  0.84           C  
ATOM  13257  O   ILE A 815     -32.117 -30.348 -13.232  1.00  0.84           O  
ATOM  13258  CB  ILE A 815     -33.291 -30.786 -15.864  1.00  0.84           C  
ATOM  13259  CG1 ILE A 815     -32.019 -31.082 -16.641  1.00  0.84           C  
ATOM  13260  CG2 ILE A 815     -34.467 -30.754 -16.831  1.00  0.84           C  
ATOM  13261  CD1 ILE A 815     -31.897 -32.500 -17.042  1.00  0.84           C  
ATOM  13262  H   ILE A 815     -32.669 -28.396 -16.963  1.00  0.84           H  
ATOM  13263  HA  ILE A 815     -34.116 -29.324 -14.545  1.00  0.84           H  
ATOM  13264  HB  ILE A 815     -33.437 -31.565 -15.146  1.00  0.84           H  
ATOM  13265 1HG1 ILE A 815     -32.044 -30.497 -17.540  1.00  0.84           H  
ATOM  13266 2HG1 ILE A 815     -31.138 -30.807 -16.069  1.00  0.84           H  
ATOM  13267 1HG2 ILE A 815     -34.548 -31.712 -17.331  1.00  0.84           H  
ATOM  13268 2HG2 ILE A 815     -35.379 -30.550 -16.290  1.00  0.84           H  
ATOM  13269 3HG2 ILE A 815     -34.307 -29.969 -17.572  1.00  0.84           H  
ATOM  13270 1HD1 ILE A 815     -30.998 -32.628 -17.623  1.00  0.84           H  
ATOM  13271 2HD1 ILE A 815     -31.840 -33.106 -16.156  1.00  0.84           H  
ATOM  13272 3HD1 ILE A 815     -32.745 -32.785 -17.610  1.00  0.84           H  
ATOM  13273  N   SER A 816     -30.969 -28.773 -14.335  1.00  0.90           N  
ATOM  13274  CA  SER A 816     -29.828 -28.926 -13.441  1.00  0.90           C  
ATOM  13275  C   SER A 816     -30.199 -28.703 -11.982  1.00  0.90           C  
ATOM  13276  O   SER A 816     -29.925 -29.562 -11.149  1.00  0.90           O  
ATOM  13277  CB  SER A 816     -28.704 -27.984 -13.831  1.00  0.90           C  
ATOM  13278  OG  SER A 816     -27.602 -28.122 -12.972  1.00  0.90           O  
ATOM  13279  H   SER A 816     -30.909 -28.133 -15.123  1.00  0.90           H  
ATOM  13280  HA  SER A 816     -29.456 -29.948 -13.542  1.00  0.90           H  
ATOM  13281 1HB  SER A 816     -28.386 -28.199 -14.846  1.00  0.90           H  
ATOM  13282 2HB  SER A 816     -29.068 -26.955 -13.812  1.00  0.90           H  
ATOM  13283  HG  SER A 816     -27.160 -28.937 -13.250  1.00  0.90           H  
ATOM  13284  N   GLU A 817     -30.893 -27.620 -11.652  1.00  0.95           N  
ATOM  13285  CA  GLU A 817     -31.219 -27.464 -10.245  1.00  0.95           C  
ATOM  13286  C   GLU A 817     -32.175 -28.531  -9.713  1.00  0.95           C  
ATOM  13287  O   GLU A 817     -31.868 -29.115  -8.670  1.00  0.95           O  
ATOM  13288  CB  GLU A 817     -31.674 -26.054  -9.886  1.00  0.95           C  
ATOM  13289  CG  GLU A 817     -32.296 -26.011  -8.518  1.00  0.95           C  
ATOM  13290  CD  GLU A 817     -31.395 -26.516  -7.468  1.00  0.95           C  
ATOM  13291  OE1 GLU A 817     -30.201 -26.550  -7.665  1.00  0.95           O  
ATOM  13292  OE2 GLU A 817     -31.906 -26.896  -6.450  1.00  0.95           O  
ATOM  13293  H   GLU A 817     -31.143 -26.928 -12.346  1.00  0.95           H  
ATOM  13294  HA  GLU A 817     -30.286 -27.595  -9.694  1.00  0.95           H  
ATOM  13295 1HB  GLU A 817     -30.797 -25.405  -9.845  1.00  0.95           H  
ATOM  13296 2HB  GLU A 817     -32.332 -25.628 -10.627  1.00  0.95           H  
ATOM  13297 1HG  GLU A 817     -32.557 -24.986  -8.282  1.00  0.95           H  
ATOM  13298 2HG  GLU A 817     -33.214 -26.594  -8.514  1.00  0.95           H  
ATOM  13299  N   PRO A 818     -33.342 -28.799 -10.334  1.00  0.98           N  
ATOM  13300  CA  PRO A 818     -34.221 -29.869  -9.928  1.00  0.98           C  
ATOM  13301  C   PRO A 818     -33.481 -31.200  -9.821  1.00  0.98           C  
ATOM  13302  O   PRO A 818     -33.840 -32.011  -8.972  1.00  0.98           O  
ATOM  13303  CB  PRO A 818     -35.238 -29.883 -11.058  1.00  0.98           C  
ATOM  13304  CG  PRO A 818     -35.315 -28.452 -11.504  1.00  0.98           C  
ATOM  13305  CD  PRO A 818     -33.897 -27.945 -11.409  1.00  0.98           C  
ATOM  13306  HA  PRO A 818     -34.691 -29.608  -8.979  1.00  0.98           H  
ATOM  13307 1HB  PRO A 818     -34.889 -30.530 -11.856  1.00  0.98           H  
ATOM  13308 2HB  PRO A 818     -36.194 -30.285 -10.698  1.00  0.98           H  
ATOM  13309 1HG  PRO A 818     -35.699 -28.400 -12.539  1.00  0.98           H  
ATOM  13310 2HG  PRO A 818     -36.011 -27.885 -10.877  1.00  0.98           H  
ATOM  13311 1HD  PRO A 818     -33.389 -28.084 -12.347  1.00  0.98           H  
ATOM  13312 2HD  PRO A 818     -33.955 -26.913 -11.123  1.00  0.98           H  
ATOM  13313  N   CYS A 819     -32.459 -31.446 -10.657  1.00  0.99           N  
ATOM  13314  CA  CYS A 819     -31.682 -32.678 -10.553  1.00  0.99           C  
ATOM  13315  C   CYS A 819     -30.992 -32.758  -9.224  1.00  0.99           C  
ATOM  13316  O   CYS A 819     -31.136 -33.730  -8.487  1.00  0.99           O  
ATOM  13317  CB  CYS A 819     -30.631 -32.770 -11.650  1.00  0.99           C  
ATOM  13318  SG  CYS A 819     -29.540 -34.177 -11.493  1.00  0.99           S  
ATOM  13319  H   CYS A 819     -32.202 -30.791 -11.395  1.00  0.99           H  
ATOM  13320  HA  CYS A 819     -32.348 -33.532 -10.638  1.00  0.99           H  
ATOM  13321 1HB  CYS A 819     -31.119 -32.823 -12.622  1.00  0.99           H  
ATOM  13322 2HB  CYS A 819     -30.024 -31.887 -11.652  1.00  0.99           H  
ATOM  13323  HG  CYS A 819     -29.022 -33.799 -10.327  1.00  0.99           H  
ATOM  13324  N   PHE A 820     -30.275 -31.711  -8.864  1.00  1.00           N  
ATOM  13325  CA  PHE A 820     -29.598 -31.755  -7.587  1.00  1.00           C  
ATOM  13326  C   PHE A 820     -30.604 -31.803  -6.438  1.00  1.00           C  
ATOM  13327  O   PHE A 820     -30.467 -32.606  -5.512  1.00  1.00           O  
ATOM  13328  CB  PHE A 820     -28.685 -30.547  -7.452  1.00  1.00           C  
ATOM  13329  CG  PHE A 820     -27.374 -30.669  -8.189  1.00  1.00           C  
ATOM  13330  CD1 PHE A 820     -27.319 -30.659  -9.569  1.00  1.00           C  
ATOM  13331  CD2 PHE A 820     -26.191 -30.748  -7.491  1.00  1.00           C  
ATOM  13332  CE1 PHE A 820     -26.121 -30.725 -10.239  1.00  1.00           C  
ATOM  13333  CE2 PHE A 820     -24.983 -30.813  -8.149  1.00  1.00           C  
ATOM  13334  CZ  PHE A 820     -24.947 -30.800  -9.527  1.00  1.00           C  
ATOM  13335  H   PHE A 820     -30.197 -30.899  -9.487  1.00  1.00           H  
ATOM  13336  HA  PHE A 820     -28.987 -32.657  -7.551  1.00  1.00           H  
ATOM  13337 1HB  PHE A 820     -29.211 -29.660  -7.834  1.00  1.00           H  
ATOM  13338 2HB  PHE A 820     -28.475 -30.367  -6.401  1.00  1.00           H  
ATOM  13339  HD1 PHE A 820     -28.227 -30.599 -10.120  1.00  1.00           H  
ATOM  13340  HD2 PHE A 820     -26.220 -30.752  -6.412  1.00  1.00           H  
ATOM  13341  HE1 PHE A 820     -26.105 -30.713 -11.327  1.00  1.00           H  
ATOM  13342  HE2 PHE A 820     -24.057 -30.876  -7.585  1.00  1.00           H  
ATOM  13343  HZ  PHE A 820     -23.991 -30.853 -10.043  1.00  1.00           H  
ATOM  13344  N   ASN A 821     -31.680 -31.038  -6.533  1.00  1.02           N  
ATOM  13345  CA  ASN A 821     -32.642 -31.055  -5.447  1.00  1.02           C  
ATOM  13346  C   ASN A 821     -33.316 -32.417  -5.310  1.00  1.02           C  
ATOM  13347  O   ASN A 821     -33.262 -33.040  -4.245  1.00  1.02           O  
ATOM  13348  CB  ASN A 821     -33.681 -29.975  -5.632  1.00  1.02           C  
ATOM  13349  CG  ASN A 821     -34.604 -29.866  -4.442  1.00  1.02           C  
ATOM  13350  OD1 ASN A 821     -34.149 -29.588  -3.326  1.00  1.02           O  
ATOM  13351  ND2 ASN A 821     -35.884 -30.070  -4.650  1.00  1.02           N  
ATOM  13352  H   ASN A 821     -31.800 -30.402  -7.324  1.00  1.02           H  
ATOM  13353  HA  ASN A 821     -32.109 -30.860  -4.516  1.00  1.02           H  
ATOM  13354 1HB  ASN A 821     -33.177 -29.020  -5.786  1.00  1.02           H  
ATOM  13355 2HB  ASN A 821     -34.267 -30.179  -6.527  1.00  1.02           H  
ATOM  13356 1HD2 ASN A 821     -36.530 -30.001  -3.888  1.00  1.02           H  
ATOM  13357 2HD2 ASN A 821     -36.213 -30.291  -5.566  1.00  1.02           H  
ATOM  13358  N   THR A 822     -33.913 -32.903  -6.389  1.00  1.05           N  
ATOM  13359  CA  THR A 822     -34.631 -34.156  -6.365  1.00  1.05           C  
ATOM  13360  C   THR A 822     -33.733 -35.349  -6.092  1.00  1.05           C  
ATOM  13361  O   THR A 822     -34.028 -36.177  -5.233  1.00  1.05           O  
ATOM  13362  CB  THR A 822     -35.327 -34.409  -7.716  1.00  1.05           C  
ATOM  13363  OG1 THR A 822     -36.269 -33.365  -7.976  1.00  1.05           O  
ATOM  13364  CG2 THR A 822     -36.029 -35.754  -7.687  1.00  1.05           C  
ATOM  13365  H   THR A 822     -33.886 -32.386  -7.257  1.00  1.05           H  
ATOM  13366  HA  THR A 822     -35.386 -34.099  -5.586  1.00  1.05           H  
ATOM  13367  HB  THR A 822     -34.582 -34.419  -8.512  1.00  1.05           H  
ATOM  13368  HG1 THR A 822     -35.769 -32.589  -8.289  1.00  1.05           H  
ATOM  13369 1HG2 THR A 822     -36.515 -35.941  -8.638  1.00  1.05           H  
ATOM  13370 2HG2 THR A 822     -35.296 -36.539  -7.499  1.00  1.05           H  
ATOM  13371 3HG2 THR A 822     -36.773 -35.762  -6.896  1.00  1.05           H  
ATOM  13372  N   LEU A 823     -32.621 -35.449  -6.799  1.00  1.09           N  
ATOM  13373  CA  LEU A 823     -31.824 -36.646  -6.676  1.00  1.09           C  
ATOM  13374  C   LEU A 823     -30.846 -36.592  -5.480  1.00  1.09           C  
ATOM  13375  O   LEU A 823     -30.571 -37.624  -4.870  1.00  1.09           O  
ATOM  13376  CB  LEU A 823     -31.189 -36.885  -8.054  1.00  1.09           C  
ATOM  13377  CG  LEU A 823     -32.291 -37.149  -9.210  1.00  1.09           C  
ATOM  13378  CD1 LEU A 823     -31.662 -37.155 -10.575  1.00  1.09           C  
ATOM  13379  CD2 LEU A 823     -32.984 -38.491  -8.974  1.00  1.09           C  
ATOM  13380  H   LEU A 823     -32.335 -34.730  -7.464  1.00  1.09           H  
ATOM  13381  HA  LEU A 823     -32.501 -37.479  -6.504  1.00  1.09           H  
ATOM  13382 1HB  LEU A 823     -30.635 -36.028  -8.336  1.00  1.09           H  
ATOM  13383 2HB  LEU A 823     -30.511 -37.725  -8.009  1.00  1.09           H  
ATOM  13384  HG  LEU A 823     -33.029 -36.347  -9.183  1.00  1.09           H  
ATOM  13385 1HD1 LEU A 823     -32.426 -37.320 -11.332  1.00  1.09           H  
ATOM  13386 2HD1 LEU A 823     -31.204 -36.214 -10.739  1.00  1.09           H  
ATOM  13387 3HD1 LEU A 823     -30.933 -37.927 -10.637  1.00  1.09           H  
ATOM  13388 1HD2 LEU A 823     -33.741 -38.660  -9.738  1.00  1.09           H  
ATOM  13389 2HD2 LEU A 823     -32.256 -39.292  -9.019  1.00  1.09           H  
ATOM  13390 3HD2 LEU A 823     -33.460 -38.486  -7.994  1.00  1.09           H  
ATOM  13391  N   ARG A 824     -30.335 -35.409  -5.097  1.00  1.14           N  
ATOM  13392  CA  ARG A 824     -29.424 -35.364  -3.948  1.00  1.14           C  
ATOM  13393  C   ARG A 824     -30.187 -35.142  -2.643  1.00  1.14           C  
ATOM  13394  O   ARG A 824     -29.928 -35.825  -1.650  1.00  1.14           O  
ATOM  13395  CB  ARG A 824     -28.380 -34.265  -4.074  1.00  1.14           C  
ATOM  13396  CG  ARG A 824     -27.319 -34.239  -2.989  1.00  1.14           C  
ATOM  13397  CD  ARG A 824     -26.323 -33.136  -3.217  1.00  1.14           C  
ATOM  13398  NE  ARG A 824     -26.951 -31.807  -3.163  1.00  1.14           N  
ATOM  13399  CZ  ARG A 824     -26.338 -30.649  -3.490  1.00  1.14           C  
ATOM  13400  NH1 ARG A 824     -25.079 -30.653  -3.872  1.00  1.14           N  
ATOM  13401  NH2 ARG A 824     -27.000 -29.506  -3.427  1.00  1.14           N  
ATOM  13402  H   ARG A 824     -30.551 -34.534  -5.571  1.00  1.14           H  
ATOM  13403  HA  ARG A 824     -28.899 -36.318  -3.878  1.00  1.14           H  
ATOM  13404 1HB  ARG A 824     -27.907 -34.289  -5.043  1.00  1.14           H  
ATOM  13405 2HB  ARG A 824     -28.862 -33.310  -3.975  1.00  1.14           H  
ATOM  13406 1HG  ARG A 824     -27.793 -34.085  -2.020  1.00  1.14           H  
ATOM  13407 2HG  ARG A 824     -26.777 -35.193  -2.984  1.00  1.14           H  
ATOM  13408 1HD  ARG A 824     -25.541 -33.183  -2.453  1.00  1.14           H  
ATOM  13409 2HD  ARG A 824     -25.869 -33.263  -4.203  1.00  1.14           H  
ATOM  13410  HE  ARG A 824     -27.924 -31.762  -2.875  1.00  1.14           H  
ATOM  13411 1HH1 ARG A 824     -24.566 -31.525  -3.918  1.00  1.14           H  
ATOM  13412 2HH1 ARG A 824     -24.621 -29.786  -4.113  1.00  1.14           H  
ATOM  13413 1HH2 ARG A 824     -27.968 -29.499  -3.133  1.00  1.14           H  
ATOM  13414 2HH2 ARG A 824     -26.540 -28.641  -3.669  1.00  1.14           H  
ATOM  13415  N   THR A 825     -31.097 -34.158  -2.614  1.00  1.17           N  
ATOM  13416  CA  THR A 825     -31.759 -33.852  -1.347  1.00  1.17           C  
ATOM  13417  C   THR A 825     -32.985 -34.731  -1.067  1.00  1.17           C  
ATOM  13418  O   THR A 825     -33.029 -35.426  -0.049  1.00  1.17           O  
ATOM  13419  CB  THR A 825     -32.173 -32.355  -1.282  1.00  1.17           C  
ATOM  13420  OG1 THR A 825     -31.006 -31.524  -1.397  1.00  1.17           O  
ATOM  13421  CG2 THR A 825     -32.875 -32.046   0.030  1.00  1.17           C  
ATOM  13422  H   THR A 825     -31.325 -33.618  -3.458  1.00  1.17           H  
ATOM  13423  HA  THR A 825     -31.042 -34.023  -0.546  1.00  1.17           H  
ATOM  13424  HB  THR A 825     -32.851 -32.123  -2.088  1.00  1.17           H  
ATOM  13425  HG1 THR A 825     -31.272 -30.598  -1.347  1.00  1.17           H  
ATOM  13426 1HG2 THR A 825     -33.160 -30.991   0.055  1.00  1.17           H  
ATOM  13427 2HG2 THR A 825     -33.769 -32.661   0.118  1.00  1.17           H  
ATOM  13428 3HG2 THR A 825     -32.203 -32.258   0.860  1.00  1.17           H  
ATOM  13429  N   LYS A 826     -33.949 -34.763  -1.991  1.00  1.17           N  
ATOM  13430  CA  LYS A 826     -35.183 -35.524  -1.757  1.00  1.17           C  
ATOM  13431  C   LYS A 826     -35.005 -37.041  -1.737  1.00  1.17           C  
ATOM  13432  O   LYS A 826     -35.380 -37.702  -0.767  1.00  1.17           O  
ATOM  13433  CB  LYS A 826     -36.243 -35.194  -2.808  1.00  1.17           C  
ATOM  13434  CG  LYS A 826     -37.540 -35.965  -2.636  1.00  1.17           C  
ATOM  13435  CD  LYS A 826     -38.567 -35.629  -3.715  1.00  1.17           C  
ATOM  13436  CE  LYS A 826     -39.823 -36.482  -3.523  1.00  1.17           C  
ATOM  13437  NZ  LYS A 826     -39.520 -37.931  -3.746  1.00  1.17           N  
ATOM  13438  H   LYS A 826     -33.828 -34.212  -2.842  1.00  1.17           H  
ATOM  13439  HA  LYS A 826     -35.571 -35.230  -0.783  1.00  1.17           H  
ATOM  13440 1HB  LYS A 826     -36.457 -34.127  -2.805  1.00  1.17           H  
ATOM  13441 2HB  LYS A 826     -35.868 -35.449  -3.781  1.00  1.17           H  
ATOM  13442 1HG  LYS A 826     -37.330 -37.038  -2.686  1.00  1.17           H  
ATOM  13443 2HG  LYS A 826     -37.964 -35.745  -1.658  1.00  1.17           H  
ATOM  13444 1HD  LYS A 826     -38.826 -34.571  -3.668  1.00  1.17           H  
ATOM  13445 2HD  LYS A 826     -38.140 -35.844  -4.697  1.00  1.17           H  
ATOM  13446 1HE  LYS A 826     -40.187 -36.355  -2.506  1.00  1.17           H  
ATOM  13447 2HE  LYS A 826     -40.599 -36.168  -4.220  1.00  1.17           H  
ATOM  13448 1HZ  LYS A 826     -40.338 -38.537  -3.599  1.00  1.17           H  
ATOM  13449 2HZ  LYS A 826     -39.186 -38.097  -4.681  1.00  1.17           H  
ATOM  13450 3HZ  LYS A 826     -38.805 -38.227  -3.092  1.00  1.17           H  
ATOM  13451  N   GLU A 827     -34.412 -37.597  -2.794  1.00  1.15           N  
ATOM  13452  CA  GLU A 827     -34.271 -39.046  -2.905  1.00  1.15           C  
ATOM  13453  C   GLU A 827     -33.047 -39.582  -2.171  1.00  1.15           C  
ATOM  13454  O   GLU A 827     -32.859 -40.796  -2.081  1.00  1.15           O  
ATOM  13455  CB  GLU A 827     -34.251 -39.478  -4.380  1.00  1.15           C  
ATOM  13456  CG  GLU A 827     -35.589 -39.214  -5.125  1.00  1.15           C  
ATOM  13457  CD  GLU A 827     -35.617 -39.718  -6.543  1.00  1.15           C  
ATOM  13458  OE1 GLU A 827     -35.202 -40.829  -6.751  1.00  1.15           O  
ATOM  13459  OE2 GLU A 827     -36.072 -39.011  -7.414  1.00  1.15           O  
ATOM  13460  H   GLU A 827     -34.115 -37.012  -3.573  1.00  1.15           H  
ATOM  13461  HA  GLU A 827     -35.149 -39.501  -2.446  1.00  1.15           H  
ATOM  13462 1HB  GLU A 827     -33.472 -38.928  -4.899  1.00  1.15           H  
ATOM  13463 2HB  GLU A 827     -34.010 -40.533  -4.453  1.00  1.15           H  
ATOM  13464 1HG  GLU A 827     -36.399 -39.690  -4.570  1.00  1.15           H  
ATOM  13465 2HG  GLU A 827     -35.778 -38.140  -5.127  1.00  1.15           H  
ATOM  13466  N   GLN A 828     -32.218 -38.681  -1.647  1.00  1.11           N  
ATOM  13467  CA  GLN A 828     -31.014 -39.051  -0.916  1.00  1.11           C  
ATOM  13468  C   GLN A 828     -30.113 -40.015  -1.673  1.00  1.11           C  
ATOM  13469  O   GLN A 828     -29.642 -41.013  -1.115  1.00  1.11           O  
ATOM  13470  CB  GLN A 828     -31.414 -39.657   0.438  1.00  1.11           C  
ATOM  13471  CG  GLN A 828     -32.042 -38.657   1.408  1.00  1.11           C  
ATOM  13472  CD  GLN A 828     -30.974 -37.783   1.999  1.00  1.11           C  
ATOM  13473  OE1 GLN A 828     -30.211 -38.274   2.839  1.00  1.11           O  
ATOM  13474  NE2 GLN A 828     -30.880 -36.525   1.588  1.00  1.11           N  
ATOM  13475  H   GLN A 828     -32.443 -37.701  -1.749  1.00  1.11           H  
ATOM  13476  HA  GLN A 828     -30.443 -38.140  -0.732  1.00  1.11           H  
ATOM  13477 1HB  GLN A 828     -32.121 -40.470   0.293  1.00  1.11           H  
ATOM  13478 2HB  GLN A 828     -30.531 -40.077   0.915  1.00  1.11           H  
ATOM  13479 1HG  GLN A 828     -32.750 -38.020   0.862  1.00  1.11           H  
ATOM  13480 2HG  GLN A 828     -32.549 -39.190   2.209  1.00  1.11           H  
ATOM  13481 1HE2 GLN A 828     -30.145 -35.937   1.941  1.00  1.11           H  
ATOM  13482 2HE2 GLN A 828     -31.545 -36.155   0.903  1.00  1.11           H  
ATOM  13483  N   LEU A 829     -29.789 -39.707  -2.927  1.00  1.05           N  
ATOM  13484  CA  LEU A 829     -28.960 -40.627  -3.684  1.00  1.05           C  
ATOM  13485  C   LEU A 829     -27.498 -40.349  -3.452  1.00  1.05           C  
ATOM  13486  O   LEU A 829     -26.798 -39.805  -4.300  1.00  1.05           O  
ATOM  13487  CB  LEU A 829     -29.314 -40.550  -5.148  1.00  1.05           C  
ATOM  13488  CG  LEU A 829     -30.757 -40.829  -5.364  1.00  1.05           C  
ATOM  13489  CD1 LEU A 829     -31.070 -40.755  -6.822  1.00  1.05           C  
ATOM  13490  CD2 LEU A 829     -31.096 -42.158  -4.716  1.00  1.05           C  
ATOM  13491  H   LEU A 829     -30.142 -38.866  -3.386  1.00  1.05           H  
ATOM  13492  HA  LEU A 829     -29.167 -41.640  -3.342  1.00  1.05           H  
ATOM  13493 1HB  LEU A 829     -29.071 -39.563  -5.538  1.00  1.05           H  
ATOM  13494 2HB  LEU A 829     -28.740 -41.299  -5.676  1.00  1.05           H  
ATOM  13495  HG  LEU A 829     -31.337 -40.052  -4.872  1.00  1.05           H  
ATOM  13496 1HD1 LEU A 829     -32.127 -40.907  -6.980  1.00  1.05           H  
ATOM  13497 2HD1 LEU A 829     -30.798 -39.777  -7.169  1.00  1.05           H  
ATOM  13498 3HD1 LEU A 829     -30.506 -41.507  -7.364  1.00  1.05           H  
ATOM  13499 1HD2 LEU A 829     -32.139 -42.347  -4.813  1.00  1.05           H  
ATOM  13500 2HD2 LEU A 829     -30.532 -42.954  -5.179  1.00  1.05           H  
ATOM  13501 3HD2 LEU A 829     -30.853 -42.117  -3.655  1.00  1.05           H  
ATOM  13502  N   GLY A 830     -27.068 -40.724  -2.259  1.00  0.98           N  
ATOM  13503  CA  GLY A 830     -25.719 -40.509  -1.762  1.00  0.98           C  
ATOM  13504  C   GLY A 830     -25.397 -39.026  -1.695  1.00  0.98           C  
ATOM  13505  O   GLY A 830     -26.196 -38.231  -1.201  1.00  0.98           O  
ATOM  13506  H   GLY A 830     -27.767 -41.157  -1.654  1.00  0.98           H  
ATOM  13507 1HA  GLY A 830     -25.621 -40.956  -0.772  1.00  0.98           H  
ATOM  13508 2HA  GLY A 830     -25.008 -41.012  -2.416  1.00  0.98           H  
ATOM  13509  N   TYR A 831     -24.217 -38.658  -2.175  1.00  0.92           N  
ATOM  13510  CA  TYR A 831     -23.798 -37.259  -2.157  1.00  0.92           C  
ATOM  13511  C   TYR A 831     -23.635 -36.718  -3.554  1.00  0.92           C  
ATOM  13512  O   TYR A 831     -24.123 -35.637  -3.883  1.00  0.92           O  
ATOM  13513  CB  TYR A 831     -22.477 -37.060  -1.422  1.00  0.92           C  
ATOM  13514  CG  TYR A 831     -22.053 -35.619  -1.348  1.00  0.92           C  
ATOM  13515  CD1 TYR A 831     -22.634 -34.786  -0.414  1.00  0.92           C  
ATOM  13516  CD2 TYR A 831     -21.098 -35.127  -2.210  1.00  0.92           C  
ATOM  13517  CE1 TYR A 831     -22.256 -33.459  -0.332  1.00  0.92           C  
ATOM  13518  CE2 TYR A 831     -20.717 -33.809  -2.141  1.00  0.92           C  
ATOM  13519  CZ  TYR A 831     -21.285 -32.974  -1.210  1.00  0.92           C  
ATOM  13520  OH  TYR A 831     -20.888 -31.661  -1.154  1.00  0.92           O  
ATOM  13521  H   TYR A 831     -23.621 -39.366  -2.578  1.00  0.92           H  
ATOM  13522  HA  TYR A 831     -24.568 -36.668  -1.661  1.00  0.92           H  
ATOM  13523 1HB  TYR A 831     -22.561 -37.406  -0.419  1.00  0.92           H  
ATOM  13524 2HB  TYR A 831     -21.684 -37.629  -1.903  1.00  0.92           H  
ATOM  13525  HD1 TYR A 831     -23.381 -35.187   0.256  1.00  0.92           H  
ATOM  13526  HD2 TYR A 831     -20.639 -35.777  -2.938  1.00  0.92           H  
ATOM  13527  HE1 TYR A 831     -22.712 -32.801   0.412  1.00  0.92           H  
ATOM  13528  HE2 TYR A 831     -19.955 -33.433  -2.823  1.00  0.92           H  
ATOM  13529  HH  TYR A 831     -20.182 -31.518  -1.790  1.00  0.92           H  
ATOM  13530  N   ILE A 832     -22.896 -37.449  -4.371  1.00  0.86           N  
ATOM  13531  CA  ILE A 832     -22.578 -36.945  -5.681  1.00  0.86           C  
ATOM  13532  C   ILE A 832     -23.677 -37.162  -6.682  1.00  0.86           C  
ATOM  13533  O   ILE A 832     -24.004 -38.294  -7.043  1.00  0.86           O  
ATOM  13534  CB  ILE A 832     -21.332 -37.630  -6.229  1.00  0.86           C  
ATOM  13535  CG1 ILE A 832     -20.147 -37.348  -5.340  1.00  0.86           C  
ATOM  13536  CG2 ILE A 832     -21.092 -37.229  -7.657  1.00  0.86           C  
ATOM  13537  CD1 ILE A 832     -18.956 -38.177  -5.682  1.00  0.86           C  
ATOM  13538  H   ILE A 832     -22.543 -38.343  -4.075  1.00  0.86           H  
ATOM  13539  HA  ILE A 832     -22.391 -35.875  -5.601  1.00  0.86           H  
ATOM  13540  HB  ILE A 832     -21.489 -38.680  -6.206  1.00  0.86           H  
ATOM  13541 1HG1 ILE A 832     -19.880 -36.295  -5.423  1.00  0.86           H  
ATOM  13542 2HG1 ILE A 832     -20.418 -37.561  -4.308  1.00  0.86           H  
ATOM  13543 1HG2 ILE A 832     -20.231 -37.760  -8.012  1.00  0.86           H  
ATOM  13544 2HG2 ILE A 832     -21.957 -37.489  -8.270  1.00  0.86           H  
ATOM  13545 3HG2 ILE A 832     -20.917 -36.156  -7.719  1.00  0.86           H  
ATOM  13546 1HD1 ILE A 832     -18.143 -37.930  -5.007  1.00  0.86           H  
ATOM  13547 2HD1 ILE A 832     -19.206 -39.226  -5.583  1.00  0.86           H  
ATOM  13548 3HD1 ILE A 832     -18.655 -37.970  -6.712  1.00  0.86           H  
ATOM  13549  N   VAL A 833     -24.218 -36.042  -7.122  1.00  0.81           N  
ATOM  13550  CA  VAL A 833     -25.250 -35.938  -8.126  1.00  0.81           C  
ATOM  13551  C   VAL A 833     -24.846 -34.838  -9.083  1.00  0.81           C  
ATOM  13552  O   VAL A 833     -24.534 -33.734  -8.649  1.00  0.81           O  
ATOM  13553  CB  VAL A 833     -26.617 -35.625  -7.505  1.00  0.81           C  
ATOM  13554  CG1 VAL A 833     -27.666 -35.443  -8.590  1.00  0.81           C  
ATOM  13555  CG2 VAL A 833     -27.046 -36.784  -6.549  1.00  0.81           C  
ATOM  13556  H   VAL A 833     -23.872 -35.182  -6.724  1.00  0.81           H  
ATOM  13557  HA  VAL A 833     -25.317 -36.878  -8.669  1.00  0.81           H  
ATOM  13558  HB  VAL A 833     -26.552 -34.687  -6.956  1.00  0.81           H  
ATOM  13559 1HG1 VAL A 833     -28.608 -35.200  -8.121  1.00  0.81           H  
ATOM  13560 2HG1 VAL A 833     -27.368 -34.626  -9.243  1.00  0.81           H  
ATOM  13561 3HG1 VAL A 833     -27.766 -36.357  -9.170  1.00  0.81           H  
ATOM  13562 1HG2 VAL A 833     -28.002 -36.565  -6.125  1.00  0.81           H  
ATOM  13563 2HG2 VAL A 833     -27.113 -37.710  -7.106  1.00  0.81           H  
ATOM  13564 3HG2 VAL A 833     -26.320 -36.906  -5.744  1.00  0.81           H  
ATOM  13565  N   PHE A 834     -24.864 -35.128 -10.366  1.00  0.77           N  
ATOM  13566  CA  PHE A 834     -24.533 -34.145 -11.384  1.00  0.77           C  
ATOM  13567  C   PHE A 834     -25.317 -34.303 -12.664  1.00  0.77           C  
ATOM  13568  O   PHE A 834     -25.555 -35.416 -13.126  1.00  0.77           O  
ATOM  13569  CB  PHE A 834     -23.040 -34.166 -11.715  1.00  0.77           C  
ATOM  13570  CG  PHE A 834     -22.703 -33.335 -12.922  1.00  0.77           C  
ATOM  13571  CD1 PHE A 834     -22.491 -31.968 -12.836  1.00  0.77           C  
ATOM  13572  CD2 PHE A 834     -22.623 -33.946 -14.173  1.00  0.77           C  
ATOM  13573  CE1 PHE A 834     -22.206 -31.234 -13.977  1.00  0.77           C  
ATOM  13574  CE2 PHE A 834     -22.342 -33.218 -15.298  1.00  0.77           C  
ATOM  13575  CZ  PHE A 834     -22.132 -31.863 -15.207  1.00  0.77           C  
ATOM  13576  H   PHE A 834     -25.055 -36.091 -10.633  1.00  0.77           H  
ATOM  13577  HA  PHE A 834     -24.765 -33.167 -10.984  1.00  0.77           H  
ATOM  13578 1HB  PHE A 834     -22.475 -33.782 -10.867  1.00  0.77           H  
ATOM  13579 2HB  PHE A 834     -22.716 -35.181 -11.893  1.00  0.77           H  
ATOM  13580  HD1 PHE A 834     -22.555 -31.475 -11.868  1.00  0.77           H  
ATOM  13581  HD2 PHE A 834     -22.798 -35.021 -14.250  1.00  0.77           H  
ATOM  13582  HE1 PHE A 834     -22.043 -30.160 -13.906  1.00  0.77           H  
ATOM  13583  HE2 PHE A 834     -22.292 -33.706 -16.252  1.00  0.77           H  
ATOM  13584  HZ  PHE A 834     -21.911 -31.286 -16.103  1.00  0.77           H  
ATOM  13585  N   SER A 835     -25.706 -33.177 -13.251  1.00  0.76           N  
ATOM  13586  CA  SER A 835     -26.337 -33.196 -14.560  1.00  0.76           C  
ATOM  13587  C   SER A 835     -25.897 -32.011 -15.382  1.00  0.76           C  
ATOM  13588  O   SER A 835     -25.822 -30.879 -14.892  1.00  0.76           O  
ATOM  13589  CB  SER A 835     -27.840 -33.204 -14.483  1.00  0.76           C  
ATOM  13590  OG  SER A 835     -28.406 -33.165 -15.761  1.00  0.76           O  
ATOM  13591  H   SER A 835     -25.511 -32.293 -12.806  1.00  0.76           H  
ATOM  13592  HA  SER A 835     -26.018 -34.096 -15.073  1.00  0.76           H  
ATOM  13593 1HB  SER A 835     -28.143 -34.113 -13.994  1.00  0.76           H  
ATOM  13594 2HB  SER A 835     -28.197 -32.365 -13.889  1.00  0.76           H  
ATOM  13595  HG  SER A 835     -27.911 -33.824 -16.273  1.00  0.76           H  
ATOM  13596  N   GLY A 836     -25.622 -32.295 -16.642  1.00  0.77           N  
ATOM  13597  CA  GLY A 836     -25.196 -31.289 -17.594  1.00  0.77           C  
ATOM  13598  C   GLY A 836     -24.950 -31.940 -18.947  1.00  0.77           C  
ATOM  13599  O   GLY A 836     -25.205 -33.130 -19.108  1.00  0.77           O  
ATOM  13600  H   GLY A 836     -25.711 -33.270 -16.930  1.00  0.77           H  
ATOM  13601 1HA  GLY A 836     -25.962 -30.522 -17.673  1.00  0.77           H  
ATOM  13602 2HA  GLY A 836     -24.287 -30.820 -17.225  1.00  0.77           H  
ATOM  13603  N   PRO A 837     -24.545 -31.171 -19.952  1.00  0.81           N  
ATOM  13604  CA  PRO A 837     -24.273 -31.608 -21.303  1.00  0.81           C  
ATOM  13605  C   PRO A 837     -22.952 -32.345 -21.413  1.00  0.81           C  
ATOM  13606  O   PRO A 837     -22.042 -32.147 -20.601  1.00  0.81           O  
ATOM  13607  CB  PRO A 837     -24.232 -30.292 -22.074  1.00  0.81           C  
ATOM  13608  CG  PRO A 837     -23.730 -29.296 -21.055  1.00  0.81           C  
ATOM  13609  CD  PRO A 837     -24.317 -29.735 -19.728  1.00  0.81           C  
ATOM  13610  HA  PRO A 837     -25.102 -32.240 -21.655  1.00  0.81           H  
ATOM  13611 1HB  PRO A 837     -23.569 -30.392 -22.945  1.00  0.81           H  
ATOM  13612 2HB  PRO A 837     -25.235 -30.045 -22.457  1.00  0.81           H  
ATOM  13613 1HG  PRO A 837     -22.633 -29.274 -21.052  1.00  0.81           H  
ATOM  13614 2HG  PRO A 837     -24.059 -28.291 -21.329  1.00  0.81           H  
ATOM  13615 1HD  PRO A 837     -23.575 -29.564 -18.942  1.00  0.81           H  
ATOM  13616 2HD  PRO A 837     -25.251 -29.198 -19.540  1.00  0.81           H  
ATOM  13617  N   ARG A 838     -22.835 -33.133 -22.465  1.00  0.87           N  
ATOM  13618  CA  ARG A 838     -21.588 -33.777 -22.850  1.00  0.87           C  
ATOM  13619  C   ARG A 838     -21.361 -33.610 -24.342  1.00  0.87           C  
ATOM  13620  O   ARG A 838     -22.283 -33.802 -25.139  1.00  0.87           O  
ATOM  13621  CB  ARG A 838     -21.594 -35.255 -22.533  1.00  0.87           C  
ATOM  13622  CG  ARG A 838     -20.305 -35.977 -22.891  1.00  0.87           C  
ATOM  13623  CD  ARG A 838     -20.328 -37.420 -22.565  1.00  0.87           C  
ATOM  13624  NE  ARG A 838     -19.068 -38.034 -22.907  1.00  0.87           N  
ATOM  13625  CZ  ARG A 838     -18.754 -38.445 -24.148  1.00  0.87           C  
ATOM  13626  NH1 ARG A 838     -19.612 -38.268 -25.113  1.00  0.87           N  
ATOM  13627  NH2 ARG A 838     -17.586 -38.997 -24.382  1.00  0.87           N  
ATOM  13628  H   ARG A 838     -23.666 -33.285 -23.033  1.00  0.87           H  
ATOM  13629  HA  ARG A 838     -20.765 -33.303 -22.314  1.00  0.87           H  
ATOM  13630 1HB  ARG A 838     -21.784 -35.388 -21.496  1.00  0.87           H  
ATOM  13631 2HB  ARG A 838     -22.398 -35.720 -23.062  1.00  0.87           H  
ATOM  13632 1HG  ARG A 838     -20.136 -35.895 -23.967  1.00  0.87           H  
ATOM  13633 2HG  ARG A 838     -19.472 -35.516 -22.359  1.00  0.87           H  
ATOM  13634 1HD  ARG A 838     -20.503 -37.563 -21.498  1.00  0.87           H  
ATOM  13635 2HD  ARG A 838     -21.106 -37.919 -23.128  1.00  0.87           H  
ATOM  13636  HE  ARG A 838     -18.389 -38.173 -22.170  1.00  0.87           H  
ATOM  13637 1HH1 ARG A 838     -20.489 -37.810 -24.918  1.00  0.87           H  
ATOM  13638 2HH1 ARG A 838     -19.399 -38.557 -26.080  1.00  0.87           H  
ATOM  13639 1HH2 ARG A 838     -16.934 -39.097 -23.624  1.00  0.87           H  
ATOM  13640 2HH2 ARG A 838     -17.338 -39.290 -25.316  1.00  0.87           H  
ATOM  13641  N   ARG A 839     -20.151 -33.218 -24.738  1.00  0.93           N  
ATOM  13642  CA  ARG A 839     -19.879 -33.087 -26.165  1.00  0.93           C  
ATOM  13643  C   ARG A 839     -18.538 -33.708 -26.502  1.00  0.93           C  
ATOM  13644  O   ARG A 839     -17.560 -33.503 -25.777  1.00  0.93           O  
ATOM  13645  CB  ARG A 839     -19.853 -31.614 -26.578  1.00  0.93           C  
ATOM  13646  CG  ARG A 839     -21.187 -30.866 -26.331  1.00  0.93           C  
ATOM  13647  CD  ARG A 839     -21.184 -29.473 -26.822  1.00  0.93           C  
ATOM  13648  NE  ARG A 839     -22.478 -28.817 -26.598  1.00  0.93           N  
ATOM  13649  CZ  ARG A 839     -22.796 -28.113 -25.464  1.00  0.93           C  
ATOM  13650  NH1 ARG A 839     -21.905 -27.969 -24.507  1.00  0.93           N  
ATOM  13651  NH2 ARG A 839     -23.979 -27.556 -25.298  1.00  0.93           N  
ATOM  13652  H   ARG A 839     -19.421 -33.039 -24.061  1.00  0.93           H  
ATOM  13653  HA  ARG A 839     -20.646 -33.609 -26.733  1.00  0.93           H  
ATOM  13654 1HB  ARG A 839     -19.063 -31.094 -26.040  1.00  0.93           H  
ATOM  13655 2HB  ARG A 839     -19.630 -31.545 -27.644  1.00  0.93           H  
ATOM  13656 1HG  ARG A 839     -21.982 -31.389 -26.825  1.00  0.93           H  
ATOM  13657 2HG  ARG A 839     -21.396 -30.836 -25.263  1.00  0.93           H  
ATOM  13658 1HD  ARG A 839     -20.414 -28.898 -26.309  1.00  0.93           H  
ATOM  13659 2HD  ARG A 839     -20.989 -29.476 -27.895  1.00  0.93           H  
ATOM  13660  HE  ARG A 839     -23.178 -28.905 -27.356  1.00  0.93           H  
ATOM  13661 1HH1 ARG A 839     -20.988 -28.375 -24.600  1.00  0.93           H  
ATOM  13662 2HH1 ARG A 839     -22.140 -27.424 -23.679  1.00  0.93           H  
ATOM  13663 1HH2 ARG A 839     -24.698 -27.644 -26.009  1.00  0.93           H  
ATOM  13664 2HH2 ARG A 839     -24.172 -27.035 -24.421  1.00  0.93           H  
ATOM  13665  N   ALA A 840     -18.476 -34.444 -27.612  1.00  0.97           N  
ATOM  13666  CA  ALA A 840     -17.192 -34.961 -28.064  1.00  0.97           C  
ATOM  13667  C   ALA A 840     -17.157 -35.332 -29.549  1.00  0.97           C  
ATOM  13668  O   ALA A 840     -17.965 -36.123 -30.043  1.00  0.97           O  
ATOM  13669  CB  ALA A 840     -16.832 -36.208 -27.256  1.00  0.97           C  
ATOM  13670  H   ALA A 840     -19.326 -34.634 -28.147  1.00  0.97           H  
ATOM  13671  HA  ALA A 840     -16.445 -34.189 -27.893  1.00  0.97           H  
ATOM  13672 1HB  ALA A 840     -15.856 -36.569 -27.566  1.00  0.97           H  
ATOM  13673 2HB  ALA A 840     -16.805 -35.967 -26.194  1.00  0.97           H  
ATOM  13674 3HB  ALA A 840     -17.581 -36.984 -27.434  1.00  0.97           H  
ATOM  13675  N   ASN A 841     -16.164 -34.792 -30.251  1.00  0.97           N  
ATOM  13676  CA  ASN A 841     -15.822 -35.137 -31.641  1.00  0.97           C  
ATOM  13677  C   ASN A 841     -16.935 -35.016 -32.703  1.00  0.97           C  
ATOM  13678  O   ASN A 841     -16.740 -35.452 -33.847  1.00  0.97           O  
ATOM  13679  CB  ASN A 841     -15.318 -36.562 -31.644  1.00  0.97           C  
ATOM  13680  CG  ASN A 841     -14.235 -36.768 -30.641  1.00  0.97           C  
ATOM  13681  OD1 ASN A 841     -13.215 -36.070 -30.592  1.00  0.97           O  
ATOM  13682  ND2 ASN A 841     -14.476 -37.725 -29.791  1.00  0.97           N  
ATOM  13683  H   ASN A 841     -15.578 -34.111 -29.782  1.00  0.97           H  
ATOM  13684  HA  ASN A 841     -15.014 -34.472 -31.957  1.00  0.97           H  
ATOM  13685 1HB  ASN A 841     -16.134 -37.258 -31.442  1.00  0.97           H  
ATOM  13686 2HB  ASN A 841     -14.931 -36.792 -32.634  1.00  0.97           H  
ATOM  13687 1HD2 ASN A 841     -13.821 -37.925 -29.061  1.00  0.97           H  
ATOM  13688 2HD2 ASN A 841     -15.333 -38.237 -29.865  1.00  0.97           H  
ATOM  13689  N   GLY A 842     -18.079 -34.424 -32.356  1.00  0.93           N  
ATOM  13690  CA  GLY A 842     -19.193 -34.325 -33.283  1.00  0.93           C  
ATOM  13691  C   GLY A 842     -20.513 -34.802 -32.733  1.00  0.93           C  
ATOM  13692  O   GLY A 842     -21.536 -34.434 -33.291  1.00  0.93           O  
ATOM  13693  H   GLY A 842     -18.206 -34.032 -31.424  1.00  0.93           H  
ATOM  13694 1HA  GLY A 842     -19.328 -33.281 -33.541  1.00  0.93           H  
ATOM  13695 2HA  GLY A 842     -18.964 -34.868 -34.196  1.00  0.93           H  
ATOM  13696  N   ILE A 843     -20.527 -35.552 -31.636  1.00  0.86           N  
ATOM  13697  CA  ILE A 843     -21.808 -35.959 -31.051  1.00  0.86           C  
ATOM  13698  C   ILE A 843     -22.007 -35.373 -29.685  1.00  0.86           C  
ATOM  13699  O   ILE A 843     -21.101 -35.342 -28.848  1.00  0.86           O  
ATOM  13700  CB  ILE A 843     -22.056 -37.470 -30.940  1.00  0.86           C  
ATOM  13701  CG1 ILE A 843     -22.132 -38.104 -32.233  1.00  0.86           C  
ATOM  13702  CG2 ILE A 843     -23.339 -37.766 -30.234  1.00  0.86           C  
ATOM  13703  CD1 ILE A 843     -22.264 -39.599 -32.099  1.00  0.86           C  
ATOM  13704  H   ILE A 843     -19.648 -35.829 -31.192  1.00  0.86           H  
ATOM  13705  HA  ILE A 843     -22.609 -35.571 -31.679  1.00  0.86           H  
ATOM  13706  HB  ILE A 843     -21.235 -37.927 -30.395  1.00  0.86           H  
ATOM  13707 1HG1 ILE A 843     -23.005 -37.718 -32.766  1.00  0.86           H  
ATOM  13708 2HG1 ILE A 843     -21.250 -37.870 -32.790  1.00  0.86           H  
ATOM  13709 1HG2 ILE A 843     -23.433 -38.826 -30.205  1.00  0.86           H  
ATOM  13710 2HG2 ILE A 843     -23.330 -37.385 -29.227  1.00  0.86           H  
ATOM  13711 3HG2 ILE A 843     -24.176 -37.335 -30.784  1.00  0.86           H  
ATOM  13712 1HD1 ILE A 843     -22.356 -40.050 -33.033  1.00  0.86           H  
ATOM  13713 2HD1 ILE A 843     -21.411 -39.991 -31.596  1.00  0.86           H  
ATOM  13714 3HD1 ILE A 843     -23.159 -39.827 -31.535  1.00  0.86           H  
ATOM  13715  N   GLN A 844     -23.199 -34.864 -29.469  1.00  0.78           N  
ATOM  13716  CA  GLN A 844     -23.514 -34.308 -28.175  1.00  0.78           C  
ATOM  13717  C   GLN A 844     -24.665 -35.008 -27.490  1.00  0.78           C  
ATOM  13718  O   GLN A 844     -25.426 -35.742 -28.126  1.00  0.78           O  
ATOM  13719  CB  GLN A 844     -23.835 -32.865 -28.333  1.00  0.78           C  
ATOM  13720  CG  GLN A 844     -24.938 -32.636 -29.176  1.00  0.78           C  
ATOM  13721  CD  GLN A 844     -25.142 -31.293 -29.246  1.00  0.78           C  
ATOM  13722  OE1 GLN A 844     -24.910 -30.618 -28.239  1.00  0.78           O  
ATOM  13723  NE2 GLN A 844     -25.557 -30.821 -30.375  1.00  0.78           N  
ATOM  13724  H   GLN A 844     -23.901 -34.875 -30.220  1.00  0.78           H  
ATOM  13725  HA  GLN A 844     -22.646 -34.409 -27.533  1.00  0.78           H  
ATOM  13726 1HB  GLN A 844     -24.059 -32.433 -27.357  1.00  0.78           H  
ATOM  13727 2HB  GLN A 844     -22.982 -32.347 -28.737  1.00  0.78           H  
ATOM  13728 1HG  GLN A 844     -24.749 -33.026 -30.182  1.00  0.78           H  
ATOM  13729 2HG  GLN A 844     -25.798 -33.089 -28.750  1.00  0.78           H  
ATOM  13730 1HE2 GLN A 844     -25.709 -29.840 -30.484  1.00  0.78           H  
ATOM  13731 2HE2 GLN A 844     -25.719 -31.451 -31.147  1.00  0.78           H  
ATOM  13732  N   GLY A 845     -24.812 -34.744 -26.200  1.00  0.72           N  
ATOM  13733  CA  GLY A 845     -25.930 -35.290 -25.458  1.00  0.72           C  
ATOM  13734  C   GLY A 845     -26.044 -34.770 -24.029  1.00  0.72           C  
ATOM  13735  O   GLY A 845     -25.385 -33.804 -23.631  1.00  0.72           O  
ATOM  13736  H   GLY A 845     -24.102 -34.185 -25.731  1.00  0.72           H  
ATOM  13737 1HA  GLY A 845     -26.855 -35.096 -25.991  1.00  0.72           H  
ATOM  13738 2HA  GLY A 845     -25.819 -36.367 -25.437  1.00  0.72           H  
ATOM  13739  N   LEU A 846     -26.937 -35.401 -23.285  1.00  0.67           N  
ATOM  13740  CA  LEU A 846     -27.243 -35.085 -21.887  1.00  0.67           C  
ATOM  13741  C   LEU A 846     -26.715 -36.158 -20.967  1.00  0.67           C  
ATOM  13742  O   LEU A 846     -26.920 -37.346 -21.223  1.00  0.67           O  
ATOM  13743  CB  LEU A 846     -28.761 -34.950 -21.668  1.00  0.67           C  
ATOM  13744  CG  LEU A 846     -29.264 -34.904 -20.194  1.00  0.67           C  
ATOM  13745  CD1 LEU A 846     -28.826 -33.654 -19.524  1.00  0.67           C  
ATOM  13746  CD2 LEU A 846     -30.772 -35.012 -20.196  1.00  0.67           C  
ATOM  13747  H   LEU A 846     -27.412 -36.186 -23.733  1.00  0.67           H  
ATOM  13748  HA  LEU A 846     -26.763 -34.143 -21.626  1.00  0.67           H  
ATOM  13749 1HB  LEU A 846     -29.085 -34.023 -22.130  1.00  0.67           H  
ATOM  13750 2HB  LEU A 846     -29.265 -35.755 -22.162  1.00  0.67           H  
ATOM  13751  HG  LEU A 846     -28.836 -35.741 -19.638  1.00  0.67           H  
ATOM  13752 1HD1 LEU A 846     -29.172 -33.653 -18.498  1.00  0.67           H  
ATOM  13753 2HD1 LEU A 846     -27.742 -33.585 -19.532  1.00  0.67           H  
ATOM  13754 3HD1 LEU A 846     -29.255 -32.824 -20.054  1.00  0.67           H  
ATOM  13755 1HD2 LEU A 846     -31.146 -34.981 -19.182  1.00  0.67           H  
ATOM  13756 2HD2 LEU A 846     -31.170 -34.177 -20.751  1.00  0.67           H  
ATOM  13757 3HD2 LEU A 846     -31.077 -35.945 -20.669  1.00  0.67           H  
ATOM  13758  N   ARG A 847     -26.026 -35.761 -19.902  1.00  0.65           N  
ATOM  13759  CA  ARG A 847     -25.544 -36.757 -18.968  1.00  0.65           C  
ATOM  13760  C   ARG A 847     -25.941 -36.513 -17.524  1.00  0.65           C  
ATOM  13761  O   ARG A 847     -26.000 -35.378 -17.034  1.00  0.65           O  
ATOM  13762  CB  ARG A 847     -24.016 -36.871 -19.006  1.00  0.65           C  
ATOM  13763  CG  ARG A 847     -23.274 -35.567 -18.705  1.00  0.65           C  
ATOM  13764  CD  ARG A 847     -21.789 -35.718 -18.642  1.00  0.65           C  
ATOM  13765  NE  ARG A 847     -21.149 -34.404 -18.532  1.00  0.65           N  
ATOM  13766  CZ  ARG A 847     -19.826 -34.162 -18.555  1.00  0.65           C  
ATOM  13767  NH1 ARG A 847     -18.957 -35.139 -18.662  1.00  0.65           N  
ATOM  13768  NH2 ARG A 847     -19.392 -32.916 -18.478  1.00  0.65           N  
ATOM  13769  H   ARG A 847     -25.833 -34.774 -19.730  1.00  0.65           H  
ATOM  13770  HA  ARG A 847     -25.955 -37.704 -19.270  1.00  0.65           H  
ATOM  13771 1HB  ARG A 847     -23.687 -37.626 -18.282  1.00  0.65           H  
ATOM  13772 2HB  ARG A 847     -23.703 -37.213 -19.993  1.00  0.65           H  
ATOM  13773 1HG  ARG A 847     -23.483 -34.858 -19.503  1.00  0.65           H  
ATOM  13774 2HG  ARG A 847     -23.622 -35.159 -17.757  1.00  0.65           H  
ATOM  13775 1HD  ARG A 847     -21.535 -36.291 -17.749  1.00  0.65           H  
ATOM  13776 2HD  ARG A 847     -21.403 -36.234 -19.505  1.00  0.65           H  
ATOM  13777  HE  ARG A 847     -21.762 -33.594 -18.476  1.00  0.65           H  
ATOM  13778 1HH1 ARG A 847     -19.274 -36.098 -18.722  1.00  0.65           H  
ATOM  13779 2HH1 ARG A 847     -17.971 -34.918 -18.696  1.00  0.65           H  
ATOM  13780 1HH2 ARG A 847     -20.052 -32.149 -18.402  1.00  0.65           H  
ATOM  13781 2HH2 ARG A 847     -18.405 -32.725 -18.500  1.00  0.65           H  
ATOM  13782  N   PHE A 848     -26.169 -37.633 -16.837  1.00  0.65           N  
ATOM  13783  CA  PHE A 848     -26.403 -37.665 -15.399  1.00  0.65           C  
ATOM  13784  C   PHE A 848     -25.391 -38.560 -14.725  1.00  0.65           C  
ATOM  13785  O   PHE A 848     -25.165 -39.677 -15.187  1.00  0.65           O  
ATOM  13786  CB  PHE A 848     -27.774 -38.227 -15.038  1.00  0.65           C  
ATOM  13787  CG  PHE A 848     -28.946 -37.433 -15.404  1.00  0.65           C  
ATOM  13788  CD1 PHE A 848     -29.504 -37.511 -16.659  1.00  0.65           C  
ATOM  13789  CD2 PHE A 848     -29.538 -36.628 -14.448  1.00  0.65           C  
ATOM  13790  CE1 PHE A 848     -30.629 -36.790 -16.950  1.00  0.65           C  
ATOM  13791  CE2 PHE A 848     -30.655 -35.907 -14.736  1.00  0.65           C  
ATOM  13792  CZ  PHE A 848     -31.203 -35.987 -15.983  1.00  0.65           C  
ATOM  13793  H   PHE A 848     -26.152 -38.510 -17.361  1.00  0.65           H  
ATOM  13794  HA  PHE A 848     -26.307 -36.659 -15.006  1.00  0.65           H  
ATOM  13795 1HB  PHE A 848     -27.883 -39.200 -15.495  1.00  0.65           H  
ATOM  13796 2HB  PHE A 848     -27.808 -38.386 -13.960  1.00  0.65           H  
ATOM  13797  HD1 PHE A 848     -29.045 -38.154 -17.411  1.00  0.65           H  
ATOM  13798  HD2 PHE A 848     -29.095 -36.577 -13.450  1.00  0.65           H  
ATOM  13799  HE1 PHE A 848     -31.070 -36.860 -17.938  1.00  0.65           H  
ATOM  13800  HE2 PHE A 848     -31.107 -35.276 -13.972  1.00  0.65           H  
ATOM  13801  HZ  PHE A 848     -32.086 -35.420 -16.198  1.00  0.65           H  
ATOM  13802  N   ILE A 849     -24.807 -38.092 -13.627  1.00  0.67           N  
ATOM  13803  CA  ILE A 849     -23.862 -38.897 -12.862  1.00  0.67           C  
ATOM  13804  C   ILE A 849     -24.260 -38.968 -11.391  1.00  0.67           C  
ATOM  13805  O   ILE A 849     -24.448 -37.928 -10.750  1.00  0.67           O  
ATOM  13806  CB  ILE A 849     -22.429 -38.341 -12.960  1.00  0.67           C  
ATOM  13807  CG1 ILE A 849     -21.955 -38.298 -14.426  1.00  0.67           C  
ATOM  13808  CG2 ILE A 849     -21.506 -39.211 -12.139  1.00  0.67           C  
ATOM  13809  CD1 ILE A 849     -20.654 -37.572 -14.631  1.00  0.67           C  
ATOM  13810  H   ILE A 849     -25.034 -37.150 -13.322  1.00  0.67           H  
ATOM  13811  HA  ILE A 849     -23.861 -39.900 -13.266  1.00  0.67           H  
ATOM  13812  HB  ILE A 849     -22.401 -37.334 -12.578  1.00  0.67           H  
ATOM  13813 1HG1 ILE A 849     -21.830 -39.316 -14.775  1.00  0.67           H  
ATOM  13814 2HG1 ILE A 849     -22.706 -37.808 -15.039  1.00  0.67           H  
ATOM  13815 1HG2 ILE A 849     -20.527 -38.814 -12.212  1.00  0.67           H  
ATOM  13816 2HG2 ILE A 849     -21.822 -39.214 -11.095  1.00  0.67           H  
ATOM  13817 3HG2 ILE A 849     -21.522 -40.233 -12.529  1.00  0.67           H  
ATOM  13818 1HD1 ILE A 849     -20.389 -37.602 -15.690  1.00  0.67           H  
ATOM  13819 2HD1 ILE A 849     -20.750 -36.537 -14.307  1.00  0.67           H  
ATOM  13820 3HD1 ILE A 849     -19.881 -38.063 -14.052  1.00  0.67           H  
ATOM  13821  N   ILE A 850     -24.438 -40.188 -10.872  1.00  0.71           N  
ATOM  13822  CA  ILE A 850     -24.805 -40.379  -9.465  1.00  0.71           C  
ATOM  13823  C   ILE A 850     -23.950 -41.441  -8.751  1.00  0.71           C  
ATOM  13824  O   ILE A 850     -23.702 -42.524  -9.293  1.00  0.71           O  
ATOM  13825  CB  ILE A 850     -26.308 -40.714  -9.278  1.00  0.71           C  
ATOM  13826  CG1 ILE A 850     -27.197 -39.612  -9.827  1.00  0.71           C  
ATOM  13827  CG2 ILE A 850     -26.630 -40.928  -7.793  1.00  0.71           C  
ATOM  13828  CD1 ILE A 850     -28.638 -39.971  -9.779  1.00  0.71           C  
ATOM  13829  H   ILE A 850     -24.285 -40.995 -11.479  1.00  0.71           H  
ATOM  13830  HA  ILE A 850     -24.641 -39.439  -8.961  1.00  0.71           H  
ATOM  13831  HB  ILE A 850     -26.551 -41.613  -9.814  1.00  0.71           H  
ATOM  13832 1HG1 ILE A 850     -27.036 -38.703  -9.259  1.00  0.71           H  
ATOM  13833 2HG1 ILE A 850     -26.944 -39.422 -10.866  1.00  0.71           H  
ATOM  13834 1HG2 ILE A 850     -27.674 -41.156  -7.701  1.00  0.71           H  
ATOM  13835 2HG2 ILE A 850     -26.050 -41.751  -7.388  1.00  0.71           H  
ATOM  13836 3HG2 ILE A 850     -26.407 -40.020  -7.225  1.00  0.71           H  
ATOM  13837 1HD1 ILE A 850     -29.210 -39.162 -10.183  1.00  0.71           H  
ATOM  13838 2HD1 ILE A 850     -28.813 -40.873 -10.363  1.00  0.71           H  
ATOM  13839 3HD1 ILE A 850     -28.928 -40.144  -8.749  1.00  0.71           H  
ATOM  13840  N   GLN A 851     -23.474 -41.131  -7.541  1.00  0.76           N  
ATOM  13841  CA  GLN A 851     -22.738 -42.132  -6.747  1.00  0.76           C  
ATOM  13842  C   GLN A 851     -23.500 -42.437  -5.443  1.00  0.76           C  
ATOM  13843  O   GLN A 851     -23.828 -41.532  -4.668  1.00  0.76           O  
ATOM  13844  CB  GLN A 851     -21.317 -41.665  -6.473  1.00  0.76           C  
ATOM  13845  CG  GLN A 851     -20.434 -42.645  -5.754  1.00  0.76           C  
ATOM  13846  CD  GLN A 851     -19.003 -42.120  -5.644  1.00  0.76           C  
ATOM  13847  OE1 GLN A 851     -18.251 -41.870  -6.631  1.00  0.76           O  
ATOM  13848  NE2 GLN A 851     -18.600 -41.944  -4.393  1.00  0.76           N  
ATOM  13849  H   GLN A 851     -23.661 -40.197  -7.168  1.00  0.76           H  
ATOM  13850  HA  GLN A 851     -22.682 -43.057  -7.311  1.00  0.76           H  
ATOM  13851 1HB  GLN A 851     -20.832 -41.373  -7.406  1.00  0.76           H  
ATOM  13852 2HB  GLN A 851     -21.357 -40.804  -5.838  1.00  0.76           H  
ATOM  13853 1HG  GLN A 851     -20.823 -42.784  -4.746  1.00  0.76           H  
ATOM  13854 2HG  GLN A 851     -20.445 -43.591  -6.277  1.00  0.76           H  
ATOM  13855 1HE2 GLN A 851     -17.684 -41.606  -4.184  1.00  0.76           H  
ATOM  13856 2HE2 GLN A 851     -19.224 -42.147  -3.634  1.00  0.76           H  
ATOM  13857  N   SER A 852     -23.796 -43.725  -5.231  1.00  0.82           N  
ATOM  13858  CA  SER A 852     -24.621 -44.206  -4.105  1.00  0.82           C  
ATOM  13859  C   SER A 852     -24.544 -45.700  -3.851  1.00  0.82           C  
ATOM  13860  O   SER A 852     -24.384 -46.483  -4.772  1.00  0.82           O  
ATOM  13861  CB  SER A 852     -26.080 -43.874  -4.332  1.00  0.82           C  
ATOM  13862  OG  SER A 852     -26.889 -44.506  -3.357  1.00  0.82           O  
ATOM  13863  H   SER A 852     -23.429 -44.410  -5.891  1.00  0.82           H  
ATOM  13864  HA  SER A 852     -24.282 -43.702  -3.199  1.00  0.82           H  
ATOM  13865 1HB  SER A 852     -26.216 -42.801  -4.276  1.00  0.82           H  
ATOM  13866 2HB  SER A 852     -26.372 -44.184  -5.313  1.00  0.82           H  
ATOM  13867  HG  SER A 852     -26.407 -44.437  -2.496  1.00  0.82           H  
ATOM  13868  N   GLU A 853     -24.766 -46.108  -2.611  1.00  0.88           N  
ATOM  13869  CA  GLU A 853     -24.857 -47.526  -2.233  1.00  0.88           C  
ATOM  13870  C   GLU A 853     -26.020 -48.298  -2.892  1.00  0.88           C  
ATOM  13871  O   GLU A 853     -26.067 -49.526  -2.826  1.00  0.88           O  
ATOM  13872  CB  GLU A 853     -24.979 -47.608  -0.713  1.00  0.88           C  
ATOM  13873  CG  GLU A 853     -26.298 -47.057  -0.152  1.00  0.88           C  
ATOM  13874  CD  GLU A 853     -26.310 -45.554  -0.032  1.00  0.88           C  
ATOM  13875  OE1 GLU A 853     -25.667 -44.902  -0.839  1.00  0.88           O  
ATOM  13876  OE2 GLU A 853     -26.953 -45.055   0.862  1.00  0.88           O  
ATOM  13877  H   GLU A 853     -24.858 -45.417  -1.883  1.00  0.88           H  
ATOM  13878  HA  GLU A 853     -23.939 -48.023  -2.531  1.00  0.88           H  
ATOM  13879 1HB  GLU A 853     -24.884 -48.648  -0.401  1.00  0.88           H  
ATOM  13880 2HB  GLU A 853     -24.157 -47.054  -0.256  1.00  0.88           H  
ATOM  13881 1HG  GLU A 853     -27.126 -47.368  -0.782  1.00  0.88           H  
ATOM  13882 2HG  GLU A 853     -26.458 -47.489   0.834  1.00  0.88           H  
ATOM  13883  N   LYS A 854     -26.977 -47.592  -3.499  1.00  0.93           N  
ATOM  13884  CA  LYS A 854     -28.111 -48.263  -4.120  1.00  0.93           C  
ATOM  13885  C   LYS A 854     -27.731 -48.901  -5.468  1.00  0.93           C  
ATOM  13886  O   LYS A 854     -26.843 -48.408  -6.158  1.00  0.93           O  
ATOM  13887  CB  LYS A 854     -29.252 -47.270  -4.324  1.00  0.93           C  
ATOM  13888  CG  LYS A 854     -29.758 -46.640  -3.035  1.00  0.93           C  
ATOM  13889  CD  LYS A 854     -30.365 -47.685  -2.100  1.00  0.93           C  
ATOM  13890  CE  LYS A 854     -30.952 -47.032  -0.846  1.00  0.93           C  
ATOM  13891  NZ  LYS A 854     -31.490 -48.043   0.116  1.00  0.93           N  
ATOM  13892  H   LYS A 854     -26.916 -46.572  -3.510  1.00  0.93           H  
ATOM  13893  HA  LYS A 854     -28.444 -49.018  -3.422  1.00  0.93           H  
ATOM  13894 1HB  LYS A 854     -28.907 -46.466  -4.967  1.00  0.93           H  
ATOM  13895 2HB  LYS A 854     -30.086 -47.753  -4.829  1.00  0.93           H  
ATOM  13896 1HG  LYS A 854     -28.923 -46.150  -2.523  1.00  0.93           H  
ATOM  13897 2HG  LYS A 854     -30.508 -45.885  -3.269  1.00  0.93           H  
ATOM  13898 1HD  LYS A 854     -31.151 -48.233  -2.623  1.00  0.93           H  
ATOM  13899 2HD  LYS A 854     -29.589 -48.392  -1.799  1.00  0.93           H  
ATOM  13900 1HE  LYS A 854     -30.170 -46.452  -0.349  1.00  0.93           H  
ATOM  13901 2HE  LYS A 854     -31.758 -46.360  -1.139  1.00  0.93           H  
ATOM  13902 1HZ  LYS A 854     -31.865 -47.571   0.927  1.00  0.93           H  
ATOM  13903 2HZ  LYS A 854     -32.221 -48.580  -0.328  1.00  0.93           H  
ATOM  13904 3HZ  LYS A 854     -30.743 -48.661   0.402  1.00  0.93           H  
ATOM  13905  N   PRO A 855     -28.359 -50.018  -5.878  1.00  0.97           N  
ATOM  13906  CA  PRO A 855     -28.122 -50.648  -7.157  1.00  0.97           C  
ATOM  13907  C   PRO A 855     -28.281 -49.617  -8.283  1.00  0.97           C  
ATOM  13908  O   PRO A 855     -29.251 -48.845  -8.267  1.00  0.97           O  
ATOM  13909  CB  PRO A 855     -29.199 -51.732  -7.203  1.00  0.97           C  
ATOM  13910  CG  PRO A 855     -29.440 -52.073  -5.754  1.00  0.97           C  
ATOM  13911  CD  PRO A 855     -29.297 -50.752  -5.005  1.00  0.97           C  
ATOM  13912  HA  PRO A 855     -27.138 -51.120  -7.103  1.00  0.97           H  
ATOM  13913 1HB  PRO A 855     -30.105 -51.350  -7.703  1.00  0.97           H  
ATOM  13914 2HB  PRO A 855     -28.843 -52.584  -7.797  1.00  0.97           H  
ATOM  13915 1HG  PRO A 855     -30.437 -52.529  -5.634  1.00  0.97           H  
ATOM  13916 2HG  PRO A 855     -28.708 -52.824  -5.424  1.00  0.97           H  
ATOM  13917 1HD  PRO A 855     -30.239 -50.223  -4.904  1.00  0.97           H  
ATOM  13918 2HD  PRO A 855     -28.844 -50.991  -4.036  1.00  0.97           H  
ATOM  13919  N   PRO A 856     -27.416 -49.645  -9.305  1.00  0.99           N  
ATOM  13920  CA  PRO A 856     -27.368 -48.769 -10.460  1.00  0.99           C  
ATOM  13921  C   PRO A 856     -28.658 -48.575 -11.207  1.00  0.99           C  
ATOM  13922  O   PRO A 856     -28.883 -47.504 -11.740  1.00  0.99           O  
ATOM  13923  CB  PRO A 856     -26.399 -49.494 -11.356  1.00  0.99           C  
ATOM  13924  CG  PRO A 856     -25.493 -50.187 -10.452  1.00  0.99           C  
ATOM  13925  CD  PRO A 856     -26.344 -50.629  -9.308  1.00  0.99           C  
ATOM  13926  HA  PRO A 856     -26.954 -47.803 -10.157  1.00  0.99           H  
ATOM  13927 1HB  PRO A 856     -26.951 -50.188 -11.998  1.00  0.99           H  
ATOM  13928 2HB  PRO A 856     -25.887 -48.765 -12.002  1.00  0.99           H  
ATOM  13929 1HG  PRO A 856     -25.052 -51.034 -10.975  1.00  0.99           H  
ATOM  13930 2HG  PRO A 856     -24.663 -49.529 -10.162  1.00  0.99           H  
ATOM  13931 1HD  PRO A 856     -26.729 -51.643  -9.448  1.00  0.99           H  
ATOM  13932 2HD  PRO A 856     -25.710 -50.524  -8.441  1.00  0.99           H  
ATOM  13933  N   HIS A 857     -29.539 -49.552 -11.239  1.00  1.00           N  
ATOM  13934  CA  HIS A 857     -30.807 -50.079 -11.698  1.00  1.00           C  
ATOM  13935  C   HIS A 857     -31.901 -49.263 -11.042  1.00  1.00           C  
ATOM  13936  O   HIS A 857     -32.877 -48.845 -11.684  1.00  1.00           O  
ATOM  13937  CB  HIS A 857     -30.918 -51.533 -11.318  1.00  1.00           C  
ATOM  13938  CG  HIS A 857     -29.956 -52.412 -12.071  1.00  1.00           C  
ATOM  13939  ND1 HIS A 857     -30.159 -52.785 -13.375  1.00  1.00           N  
ATOM  13940  CD2 HIS A 857     -28.788 -52.991 -11.692  1.00  1.00           C  
ATOM  13941  CE1 HIS A 857     -29.168 -53.567 -13.766  1.00  1.00           C  
ATOM  13942  NE2 HIS A 857     -28.323 -53.705 -12.762  1.00  1.00           N  
ATOM  13943  H   HIS A 857     -29.962 -48.804 -11.762  1.00  1.00           H  
ATOM  13944  HA  HIS A 857     -30.894 -49.983 -12.777  1.00  1.00           H  
ATOM  13945 1HB  HIS A 857     -30.728 -51.639 -10.249  1.00  1.00           H  
ATOM  13946 2HB  HIS A 857     -31.934 -51.891 -11.511  1.00  1.00           H  
ATOM  13947  HD1 HIS A 857     -30.952 -52.548 -13.936  1.00  1.00           H  
ATOM  13948  HD2 HIS A 857     -28.228 -52.985 -10.758  1.00  1.00           H  
ATOM  13949  HE1 HIS A 857     -29.154 -53.971 -14.773  1.00  1.00           H  
ATOM  13950  N   TYR A 858     -31.697 -48.943  -9.771  1.00  1.00           N  
ATOM  13951  CA  TYR A 858     -32.641 -48.097  -9.082  1.00  1.00           C  
ATOM  13952  C   TYR A 858     -32.192 -46.685  -9.359  1.00  1.00           C  
ATOM  13953  O   TYR A 858     -33.011 -45.803  -9.593  1.00  1.00           O  
ATOM  13954  CB  TYR A 858     -32.724 -48.405  -7.595  1.00  1.00           C  
ATOM  13955  CG  TYR A 858     -33.337 -49.758  -7.308  1.00  1.00           C  
ATOM  13956  CD1 TYR A 858     -33.002 -50.414  -6.154  1.00  1.00           C  
ATOM  13957  CD2 TYR A 858     -34.232 -50.343  -8.210  1.00  1.00           C  
ATOM  13958  CE1 TYR A 858     -33.534 -51.647  -5.870  1.00  1.00           C  
ATOM  13959  CE2 TYR A 858     -34.771 -51.586  -7.928  1.00  1.00           C  
ATOM  13960  CZ  TYR A 858     -34.420 -52.237  -6.753  1.00  1.00           C  
ATOM  13961  OH  TYR A 858     -34.940 -53.477  -6.453  1.00  1.00           O  
ATOM  13962  H   TYR A 858     -30.861 -49.256  -9.275  1.00  1.00           H  
ATOM  13963  HA  TYR A 858     -33.631 -48.228  -9.514  1.00  1.00           H  
ATOM  13964 1HB  TYR A 858     -31.719 -48.383  -7.157  1.00  1.00           H  
ATOM  13965 2HB  TYR A 858     -33.321 -47.643  -7.096  1.00  1.00           H  
ATOM  13966  HD1 TYR A 858     -32.316 -49.951  -5.462  1.00  1.00           H  
ATOM  13967  HD2 TYR A 858     -34.507 -49.828  -9.135  1.00  1.00           H  
ATOM  13968  HE1 TYR A 858     -33.259 -52.157  -4.947  1.00  1.00           H  
ATOM  13969  HE2 TYR A 858     -35.469 -52.054  -8.630  1.00  1.00           H  
ATOM  13970  HH  TYR A 858     -35.466 -53.788  -7.196  1.00  1.00           H  
ATOM  13971  N   LEU A 859     -30.878 -46.458  -9.404  1.00  0.98           N  
ATOM  13972  CA  LEU A 859     -30.424 -45.099  -9.666  1.00  0.98           C  
ATOM  13973  C   LEU A 859     -30.884 -44.697 -11.078  1.00  0.98           C  
ATOM  13974  O   LEU A 859     -31.390 -43.595 -11.290  1.00  0.98           O  
ATOM  13975  CB  LEU A 859     -28.898 -44.999  -9.549  1.00  0.98           C  
ATOM  13976  CG  LEU A 859     -28.311 -45.246  -8.150  1.00  0.98           C  
ATOM  13977  CD1 LEU A 859     -26.755 -45.224  -8.224  1.00  0.98           C  
ATOM  13978  CD2 LEU A 859     -28.862 -44.216  -7.196  1.00  0.98           C  
ATOM  13979  H   LEU A 859     -30.214 -47.216  -9.202  1.00  0.98           H  
ATOM  13980  HA  LEU A 859     -30.880 -44.425  -8.943  1.00  0.98           H  
ATOM  13981 1HB  LEU A 859     -28.436 -45.687 -10.232  1.00  0.98           H  
ATOM  13982 2HB  LEU A 859     -28.611 -43.992  -9.838  1.00  0.98           H  
ATOM  13983  HG  LEU A 859     -28.606 -46.247  -7.808  1.00  0.98           H  
ATOM  13984 1HD1 LEU A 859     -26.337 -45.430  -7.239  1.00  0.98           H  
ATOM  13985 2HD1 LEU A 859     -26.404 -45.981  -8.913  1.00  0.98           H  
ATOM  13986 3HD1 LEU A 859     -26.416 -44.248  -8.563  1.00  0.98           H  
ATOM  13987 1HD2 LEU A 859     -28.473 -44.394  -6.201  1.00  0.98           H  
ATOM  13988 2HD2 LEU A 859     -28.575 -43.231  -7.525  1.00  0.98           H  
ATOM  13989 3HD2 LEU A 859     -29.946 -44.293  -7.176  1.00  0.98           H  
ATOM  13990  N   GLU A 860     -30.800 -45.641 -12.025  1.00  0.96           N  
ATOM  13991  CA  GLU A 860     -31.223 -45.445 -13.405  1.00  0.96           C  
ATOM  13992  C   GLU A 860     -32.712 -45.116 -13.457  1.00  0.96           C  
ATOM  13993  O   GLU A 860     -33.113 -44.139 -14.085  1.00  0.96           O  
ATOM  13994  CB  GLU A 860     -30.984 -46.714 -14.245  1.00  0.96           C  
ATOM  13995  CG  GLU A 860     -31.323 -46.584 -15.718  1.00  0.96           C  
ATOM  13996  CD  GLU A 860     -30.276 -45.966 -16.644  1.00  0.96           C  
ATOM  13997  OE1 GLU A 860     -29.140 -46.419 -16.661  1.00  0.96           O  
ATOM  13998  OE2 GLU A 860     -30.617 -45.047 -17.365  1.00  0.96           O  
ATOM  13999  H   GLU A 860     -30.356 -46.512 -11.786  1.00  0.96           H  
ATOM  14000  HA  GLU A 860     -30.679 -44.612 -13.817  1.00  0.96           H  
ATOM  14001 1HB  GLU A 860     -29.945 -47.024 -14.160  1.00  0.96           H  
ATOM  14002 2HB  GLU A 860     -31.591 -47.519 -13.845  1.00  0.96           H  
ATOM  14003 1HG  GLU A 860     -31.568 -47.572 -16.081  1.00  0.96           H  
ATOM  14004 2HG  GLU A 860     -32.206 -45.973 -15.780  1.00  0.96           H  
ATOM  14005  N   SER A 861     -33.521 -45.934 -12.763  1.00  0.94           N  
ATOM  14006  CA  SER A 861     -34.964 -45.750 -12.742  1.00  0.94           C  
ATOM  14007  C   SER A 861     -35.334 -44.400 -12.131  1.00  0.94           C  
ATOM  14008  O   SER A 861     -36.233 -43.715 -12.633  1.00  0.94           O  
ATOM  14009  CB  SER A 861     -35.605 -46.875 -11.945  1.00  0.94           C  
ATOM  14010  OG  SER A 861     -35.397 -48.117 -12.573  1.00  0.94           O  
ATOM  14011  H   SER A 861     -33.140 -46.736 -12.270  1.00  0.94           H  
ATOM  14012  HA  SER A 861     -35.335 -45.781 -13.765  1.00  0.94           H  
ATOM  14013 1HB  SER A 861     -35.190 -46.895 -10.936  1.00  0.94           H  
ATOM  14014 2HB  SER A 861     -36.672 -46.689 -11.850  1.00  0.94           H  
ATOM  14015  HG  SER A 861     -34.445 -48.334 -12.433  1.00  0.94           H  
ATOM  14016  N   ARG A 862     -34.629 -43.991 -11.068  1.00  0.91           N  
ATOM  14017  CA  ARG A 862     -34.867 -42.708 -10.409  1.00  0.91           C  
ATOM  14018  C   ARG A 862     -34.541 -41.558 -11.356  1.00  0.91           C  
ATOM  14019  O   ARG A 862     -35.302 -40.590 -11.449  1.00  0.91           O  
ATOM  14020  CB  ARG A 862     -34.011 -42.616  -9.167  1.00  0.91           C  
ATOM  14021  CG  ARG A 862     -34.457 -43.533  -8.047  1.00  0.91           C  
ATOM  14022  CD  ARG A 862     -33.508 -43.519  -6.945  1.00  0.91           C  
ATOM  14023  NE  ARG A 862     -33.790 -44.499  -5.906  1.00  0.91           N  
ATOM  14024  CZ  ARG A 862     -34.593 -44.289  -4.849  1.00  0.91           C  
ATOM  14025  NH1 ARG A 862     -35.191 -43.134  -4.694  1.00  0.91           N  
ATOM  14026  NH2 ARG A 862     -34.779 -45.254  -3.960  1.00  0.91           N  
ATOM  14027  H   ARG A 862     -33.912 -44.609 -10.686  1.00  0.91           H  
ATOM  14028  HA  ARG A 862     -35.914 -42.650 -10.120  1.00  0.91           H  
ATOM  14029 1HB  ARG A 862     -32.981 -42.860  -9.405  1.00  0.91           H  
ATOM  14030 2HB  ARG A 862     -34.024 -41.594  -8.791  1.00  0.91           H  
ATOM  14031 1HG  ARG A 862     -35.399 -43.159  -7.667  1.00  0.91           H  
ATOM  14032 2HG  ARG A 862     -34.591 -44.534  -8.403  1.00  0.91           H  
ATOM  14033 1HD  ARG A 862     -32.503 -43.690  -7.319  1.00  0.91           H  
ATOM  14034 2HD  ARG A 862     -33.568 -42.551  -6.496  1.00  0.91           H  
ATOM  14035  HE  ARG A 862     -33.352 -45.405  -5.989  1.00  0.91           H  
ATOM  14036 1HH1 ARG A 862     -35.062 -42.372  -5.385  1.00  0.91           H  
ATOM  14037 2HH1 ARG A 862     -35.789 -42.976  -3.898  1.00  0.91           H  
ATOM  14038 1HH2 ARG A 862     -34.316 -46.145  -4.077  1.00  0.91           H  
ATOM  14039 2HH2 ARG A 862     -35.378 -45.096  -3.161  1.00  0.91           H  
ATOM  14040  N   VAL A 863     -33.455 -41.687 -12.121  1.00  0.89           N  
ATOM  14041  CA  VAL A 863     -33.120 -40.662 -13.096  1.00  0.89           C  
ATOM  14042  C   VAL A 863     -34.171 -40.587 -14.180  1.00  0.89           C  
ATOM  14043  O   VAL A 863     -34.564 -39.490 -14.592  1.00  0.89           O  
ATOM  14044  CB  VAL A 863     -31.749 -40.875 -13.735  1.00  0.89           C  
ATOM  14045  CG1 VAL A 863     -31.589 -39.889 -14.910  1.00  0.89           C  
ATOM  14046  CG2 VAL A 863     -30.671 -40.591 -12.689  1.00  0.89           C  
ATOM  14047  H   VAL A 863     -32.838 -42.494 -12.004  1.00  0.89           H  
ATOM  14048  HA  VAL A 863     -33.088 -39.704 -12.579  1.00  0.89           H  
ATOM  14049  HB  VAL A 863     -31.665 -41.898 -14.107  1.00  0.89           H  
ATOM  14050 1HG1 VAL A 863     -30.619 -40.012 -15.371  1.00  0.89           H  
ATOM  14051 2HG1 VAL A 863     -32.364 -40.076 -15.655  1.00  0.89           H  
ATOM  14052 3HG1 VAL A 863     -31.684 -38.871 -14.539  1.00  0.89           H  
ATOM  14053 1HG2 VAL A 863     -29.686 -40.720 -13.114  1.00  0.89           H  
ATOM  14054 2HG2 VAL A 863     -30.780 -39.570 -12.344  1.00  0.89           H  
ATOM  14055 3HG2 VAL A 863     -30.795 -41.271 -11.854  1.00  0.89           H  
ATOM  14056  N   GLU A 864     -34.639 -41.736 -14.658  1.00  0.87           N  
ATOM  14057  CA  GLU A 864     -35.640 -41.634 -15.685  1.00  0.87           C  
ATOM  14058  C   GLU A 864     -36.902 -41.020 -15.093  1.00  0.87           C  
ATOM  14059  O   GLU A 864     -37.499 -40.169 -15.729  1.00  0.87           O  
ATOM  14060  CB  GLU A 864     -35.979 -42.970 -16.334  1.00  0.87           C  
ATOM  14061  CG  GLU A 864     -36.868 -42.764 -17.558  1.00  0.87           C  
ATOM  14062  CD  GLU A 864     -36.100 -42.017 -18.646  1.00  0.87           C  
ATOM  14063  OE1 GLU A 864     -34.881 -42.118 -18.657  1.00  0.87           O  
ATOM  14064  OE2 GLU A 864     -36.708 -41.322 -19.414  1.00  0.87           O  
ATOM  14065  H   GLU A 864     -34.288 -42.636 -14.324  1.00  0.87           H  
ATOM  14066  HA  GLU A 864     -35.272 -40.966 -16.462  1.00  0.87           H  
ATOM  14067 1HB  GLU A 864     -35.062 -43.481 -16.635  1.00  0.87           H  
ATOM  14068 2HB  GLU A 864     -36.500 -43.612 -15.619  1.00  0.87           H  
ATOM  14069 1HG  GLU A 864     -37.235 -43.713 -17.938  1.00  0.87           H  
ATOM  14070 2HG  GLU A 864     -37.734 -42.169 -17.264  1.00  0.87           H  
ATOM  14071  N   ALA A 865     -37.286 -41.387 -13.854  1.00  0.86           N  
ATOM  14072  CA  ALA A 865     -38.485 -40.813 -13.229  1.00  0.86           C  
ATOM  14073  C   ALA A 865     -38.341 -39.296 -13.126  1.00  0.86           C  
ATOM  14074  O   ALA A 865     -39.300 -38.535 -13.362  1.00  0.86           O  
ATOM  14075  CB  ALA A 865     -38.697 -41.405 -11.845  1.00  0.86           C  
ATOM  14076  H   ALA A 865     -36.763 -42.104 -13.357  1.00  0.86           H  
ATOM  14077  HA  ALA A 865     -39.342 -41.041 -13.861  1.00  0.86           H  
ATOM  14078 1HB  ALA A 865     -39.595 -40.984 -11.397  1.00  0.86           H  
ATOM  14079 2HB  ALA A 865     -38.799 -42.485 -11.921  1.00  0.86           H  
ATOM  14080 3HB  ALA A 865     -37.837 -41.171 -11.221  1.00  0.86           H  
ATOM  14081  N   PHE A 866     -37.123 -38.859 -12.805  1.00  0.85           N  
ATOM  14082  CA  PHE A 866     -36.792 -37.455 -12.728  1.00  0.85           C  
ATOM  14083  C   PHE A 866     -37.130 -36.774 -14.031  1.00  0.85           C  
ATOM  14084  O   PHE A 866     -37.827 -35.762 -14.017  1.00  0.85           O  
ATOM  14085  CB  PHE A 866     -35.336 -37.237 -12.347  1.00  0.85           C  
ATOM  14086  CG  PHE A 866     -34.929 -35.858 -12.492  1.00  0.85           C  
ATOM  14087  CD1 PHE A 866     -35.288 -34.921 -11.579  1.00  0.85           C  
ATOM  14088  CD2 PHE A 866     -34.173 -35.490 -13.587  1.00  0.85           C  
ATOM  14089  CE1 PHE A 866     -34.921 -33.637 -11.746  1.00  0.85           C  
ATOM  14090  CE2 PHE A 866     -33.794 -34.199 -13.756  1.00  0.85           C  
ATOM  14091  CZ  PHE A 866     -34.166 -33.268 -12.841  1.00  0.85           C  
ATOM  14092  H   PHE A 866     -36.394 -39.537 -12.584  1.00  0.85           H  
ATOM  14093  HA  PHE A 866     -37.403 -37.006 -11.945  1.00  0.85           H  
ATOM  14094 1HB  PHE A 866     -35.184 -37.535 -11.311  1.00  0.85           H  
ATOM  14095 2HB  PHE A 866     -34.695 -37.834 -12.948  1.00  0.85           H  
ATOM  14096  HD1 PHE A 866     -35.884 -35.212 -10.722  1.00  0.85           H  
ATOM  14097  HD2 PHE A 866     -33.890 -36.253 -14.319  1.00  0.85           H  
ATOM  14098  HE1 PHE A 866     -35.227 -32.902 -11.015  1.00  0.85           H  
ATOM  14099  HE2 PHE A 866     -33.206 -33.913 -14.612  1.00  0.85           H  
ATOM  14100  HZ  PHE A 866     -33.868 -32.232 -12.976  1.00  0.85           H  
ATOM  14101  N   LEU A 867     -36.722 -37.358 -15.158  1.00  0.85           N  
ATOM  14102  CA  LEU A 867     -37.008 -36.753 -16.456  1.00  0.85           C  
ATOM  14103  C   LEU A 867     -38.510 -36.623 -16.741  1.00  0.85           C  
ATOM  14104  O   LEU A 867     -38.892 -35.460 -16.680  1.00  0.85           O  
ATOM  14105  CB  LEU A 867     -36.272 -37.469 -17.581  1.00  0.85           C  
ATOM  14106  CG  LEU A 867     -34.762 -37.222 -17.597  1.00  0.85           C  
ATOM  14107  CD1 LEU A 867     -34.165 -38.051 -18.666  1.00  0.85           C  
ATOM  14108  CD2 LEU A 867     -34.487 -35.718 -17.837  1.00  0.85           C  
ATOM  14109  H   LEU A 867     -36.168 -38.218 -15.101  1.00  0.85           H  
ATOM  14110  HA  LEU A 867     -36.601 -35.746 -16.434  1.00  0.85           H  
ATOM  14111 1HB  LEU A 867     -36.436 -38.547 -17.475  1.00  0.85           H  
ATOM  14112 2HB  LEU A 867     -36.676 -37.158 -18.527  1.00  0.85           H  
ATOM  14113  HG  LEU A 867     -34.325 -37.535 -16.642  1.00  0.85           H  
ATOM  14114 1HD1 LEU A 867     -33.093 -37.903 -18.684  1.00  0.85           H  
ATOM  14115 2HD1 LEU A 867     -34.396 -39.093 -18.454  1.00  0.85           H  
ATOM  14116 3HD1 LEU A 867     -34.587 -37.777 -19.635  1.00  0.85           H  
ATOM  14117 1HD2 LEU A 867     -33.429 -35.538 -17.871  1.00  0.85           H  
ATOM  14118 2HD2 LEU A 867     -34.918 -35.424 -18.779  1.00  0.85           H  
ATOM  14119 3HD2 LEU A 867     -34.933 -35.129 -17.033  1.00  0.85           H  
ATOM  14120  N   ILE A 868     -39.259 -37.554 -16.141  1.00  0.85           N  
ATOM  14121  CA  ILE A 868     -40.618 -37.648 -16.642  1.00  0.85           C  
ATOM  14122  C   ILE A 868     -41.298 -36.517 -15.858  1.00  0.85           C  
ATOM  14123  O   ILE A 868     -42.167 -35.793 -16.357  1.00  0.85           O  
ATOM  14124  CB  ILE A 868     -41.288 -39.014 -16.410  1.00  0.85           C  
ATOM  14125  CG1 ILE A 868     -40.476 -40.093 -17.090  1.00  0.85           C  
ATOM  14126  CG2 ILE A 868     -42.703 -38.988 -16.946  1.00  0.85           C  
ATOM  14127  CD1 ILE A 868     -40.257 -39.884 -18.555  1.00  0.85           C  
ATOM  14128  H   ILE A 868     -39.297 -37.493 -15.123  1.00  0.85           H  
ATOM  14129  HA  ILE A 868     -40.648 -37.412 -17.706  1.00  0.85           H  
ATOM  14130  HB  ILE A 868     -41.296 -39.237 -15.340  1.00  0.85           H  
ATOM  14131 1HG1 ILE A 868     -39.548 -40.130 -16.630  1.00  0.85           H  
ATOM  14132 2HG1 ILE A 868     -40.956 -41.038 -16.946  1.00  0.85           H  
ATOM  14133 1HG2 ILE A 868     -43.174 -39.953 -16.781  1.00  0.85           H  
ATOM  14134 2HG2 ILE A 868     -43.266 -38.214 -16.428  1.00  0.85           H  
ATOM  14135 3HG2 ILE A 868     -42.683 -38.767 -18.019  1.00  0.85           H  
ATOM  14136 1HD1 ILE A 868     -39.650 -40.693 -18.933  1.00  0.85           H  
ATOM  14137 2HD1 ILE A 868     -41.216 -39.862 -19.072  1.00  0.85           H  
ATOM  14138 3HD1 ILE A 868     -39.740 -38.946 -18.707  1.00  0.85           H  
ATOM  14139  N   THR A 869     -40.853 -36.365 -14.604  1.00  0.84           N  
ATOM  14140  CA  THR A 869     -41.320 -35.292 -13.733  1.00  0.84           C  
ATOM  14141  C   THR A 869     -40.967 -33.926 -14.360  1.00  0.84           C  
ATOM  14142  O   THR A 869     -41.788 -32.997 -14.352  1.00  0.84           O  
ATOM  14143  CB  THR A 869     -40.699 -35.405 -12.327  1.00  0.84           C  
ATOM  14144  OG1 THR A 869     -41.078 -36.656 -11.732  1.00  0.84           O  
ATOM  14145  CG2 THR A 869     -41.171 -34.261 -11.449  1.00  0.84           C  
ATOM  14146  H   THR A 869     -40.151 -37.021 -14.254  1.00  0.84           H  
ATOM  14147  HA  THR A 869     -42.403 -35.359 -13.644  1.00  0.84           H  
ATOM  14148  HB  THR A 869     -39.619 -35.364 -12.402  1.00  0.84           H  
ATOM  14149  HG1 THR A 869     -40.671 -37.382 -12.245  1.00  0.84           H  
ATOM  14150 1HG2 THR A 869     -40.720 -34.352 -10.462  1.00  0.84           H  
ATOM  14151 2HG2 THR A 869     -40.875 -33.315 -11.897  1.00  0.84           H  
ATOM  14152 3HG2 THR A 869     -42.254 -34.296 -11.359  1.00  0.84           H  
ATOM  14153  N   MET A 870     -39.744 -33.802 -14.909  1.00  0.83           N  
ATOM  14154  CA  MET A 870     -39.307 -32.568 -15.560  1.00  0.83           C  
ATOM  14155  C   MET A 870     -40.123 -32.285 -16.805  1.00  0.83           C  
ATOM  14156  O   MET A 870     -40.350 -31.125 -17.134  1.00  0.83           O  
ATOM  14157  CB  MET A 870     -37.827 -32.608 -15.946  1.00  0.83           C  
ATOM  14158  CG  MET A 870     -36.894 -32.629 -14.802  1.00  0.83           C  
ATOM  14159  SD  MET A 870     -37.063 -31.182 -13.792  1.00  0.83           S  
ATOM  14160  CE  MET A 870     -38.153 -31.814 -12.538  1.00  0.83           C  
ATOM  14161  H   MET A 870     -39.098 -34.595 -14.878  1.00  0.83           H  
ATOM  14162  HA  MET A 870     -39.452 -31.751 -14.863  1.00  0.83           H  
ATOM  14163 1HB  MET A 870     -37.616 -33.461 -16.566  1.00  0.83           H  
ATOM  14164 2HB  MET A 870     -37.595 -31.726 -16.539  1.00  0.83           H  
ATOM  14165 1HG  MET A 870     -37.086 -33.492 -14.190  1.00  0.83           H  
ATOM  14166 2HG  MET A 870     -35.879 -32.693 -15.166  1.00  0.83           H  
ATOM  14167 1HE  MET A 870     -38.370 -31.032 -11.811  1.00  0.83           H  
ATOM  14168 2HE  MET A 870     -39.079 -32.134 -13.003  1.00  0.83           H  
ATOM  14169 3HE  MET A 870     -37.690 -32.661 -12.036  1.00  0.83           H  
ATOM  14170  N   GLU A 871     -40.591 -33.333 -17.484  1.00  0.82           N  
ATOM  14171  CA  GLU A 871     -41.409 -33.146 -18.678  1.00  0.82           C  
ATOM  14172  C   GLU A 871     -42.626 -32.331 -18.300  1.00  0.82           C  
ATOM  14173  O   GLU A 871     -42.916 -31.308 -18.921  1.00  0.82           O  
ATOM  14174  CB  GLU A 871     -41.866 -34.498 -19.241  1.00  0.82           C  
ATOM  14175  CG  GLU A 871     -42.702 -34.482 -20.528  1.00  0.82           C  
ATOM  14176  CD  GLU A 871     -43.015 -35.911 -21.008  1.00  0.82           C  
ATOM  14177  OE1 GLU A 871     -42.547 -36.830 -20.376  1.00  0.82           O  
ATOM  14178  OE2 GLU A 871     -43.692 -36.076 -22.002  1.00  0.82           O  
ATOM  14179  H   GLU A 871     -40.336 -34.267 -17.164  1.00  0.82           H  
ATOM  14180  HA  GLU A 871     -40.834 -32.603 -19.428  1.00  0.82           H  
ATOM  14181 1HB  GLU A 871     -41.022 -35.158 -19.337  1.00  0.82           H  
ATOM  14182 2HB  GLU A 871     -42.522 -34.956 -18.529  1.00  0.82           H  
ATOM  14183 1HG  GLU A 871     -43.643 -33.961 -20.329  1.00  0.82           H  
ATOM  14184 2HG  GLU A 871     -42.175 -33.935 -21.308  1.00  0.82           H  
ATOM  14185  N   LYS A 872     -43.293 -32.756 -17.223  1.00  0.79           N  
ATOM  14186  CA  LYS A 872     -44.483 -32.059 -16.755  1.00  0.79           C  
ATOM  14187  C   LYS A 872     -44.116 -30.667 -16.239  1.00  0.79           C  
ATOM  14188  O   LYS A 872     -44.808 -29.687 -16.517  1.00  0.79           O  
ATOM  14189  CB  LYS A 872     -45.195 -32.856 -15.664  1.00  0.79           C  
ATOM  14190  CG  LYS A 872     -46.524 -32.235 -15.190  1.00  0.79           C  
ATOM  14191  CD  LYS A 872     -47.576 -32.232 -16.331  1.00  0.79           C  
ATOM  14192  CE  LYS A 872     -49.021 -32.024 -15.802  1.00  0.79           C  
ATOM  14193  NZ  LYS A 872     -49.292 -30.624 -15.296  1.00  0.79           N  
ATOM  14194  H   LYS A 872     -42.968 -33.612 -16.760  1.00  0.79           H  
ATOM  14195  HA  LYS A 872     -45.168 -31.939 -17.596  1.00  0.79           H  
ATOM  14196 1HB  LYS A 872     -45.400 -33.863 -16.029  1.00  0.79           H  
ATOM  14197 2HB  LYS A 872     -44.536 -32.949 -14.798  1.00  0.79           H  
ATOM  14198 1HG  LYS A 872     -46.912 -32.797 -14.343  1.00  0.79           H  
ATOM  14199 2HG  LYS A 872     -46.352 -31.201 -14.872  1.00  0.79           H  
ATOM  14200 1HD  LYS A 872     -47.344 -31.415 -17.026  1.00  0.79           H  
ATOM  14201 2HD  LYS A 872     -47.530 -33.168 -16.883  1.00  0.79           H  
ATOM  14202 1HE  LYS A 872     -49.727 -32.253 -16.598  1.00  0.79           H  
ATOM  14203 2HE  LYS A 872     -49.178 -32.722 -14.981  1.00  0.79           H  
ATOM  14204 1HZ  LYS A 872     -50.227 -30.553 -14.956  1.00  0.79           H  
ATOM  14205 2HZ  LYS A 872     -48.652 -30.341 -14.551  1.00  0.79           H  
ATOM  14206 3HZ  LYS A 872     -49.166 -29.909 -16.024  1.00  0.79           H  
ATOM  14207  N   SER A 873     -43.005 -30.564 -15.499  1.00  0.76           N  
ATOM  14208  CA  SER A 873     -42.617 -29.268 -14.954  1.00  0.76           C  
ATOM  14209  C   SER A 873     -42.402 -28.264 -16.089  1.00  0.76           C  
ATOM  14210  O   SER A 873     -42.796 -27.102 -15.974  1.00  0.76           O  
ATOM  14211  CB  SER A 873     -41.358 -29.393 -14.119  1.00  0.76           C  
ATOM  14212  OG  SER A 873     -41.583 -30.204 -12.994  1.00  0.76           O  
ATOM  14213  H   SER A 873     -42.456 -31.396 -15.279  1.00  0.76           H  
ATOM  14214  HA  SER A 873     -43.424 -28.904 -14.318  1.00  0.76           H  
ATOM  14215 1HB  SER A 873     -40.565 -29.806 -14.726  1.00  0.76           H  
ATOM  14216 2HB  SER A 873     -41.039 -28.405 -13.800  1.00  0.76           H  
ATOM  14217  HG  SER A 873     -41.856 -31.069 -13.352  1.00  0.76           H  
ATOM  14218  N   ILE A 874     -41.796 -28.712 -17.194  1.00  0.73           N  
ATOM  14219  CA  ILE A 874     -41.606 -27.846 -18.346  1.00  0.73           C  
ATOM  14220  C   ILE A 874     -42.949 -27.534 -18.995  1.00  0.73           C  
ATOM  14221  O   ILE A 874     -43.236 -26.378 -19.270  1.00  0.73           O  
ATOM  14222  CB  ILE A 874     -40.623 -28.414 -19.386  1.00  0.73           C  
ATOM  14223  CG1 ILE A 874     -39.214 -28.458 -18.789  1.00  0.73           C  
ATOM  14224  CG2 ILE A 874     -40.630 -27.493 -20.620  1.00  0.73           C  
ATOM  14225  CD1 ILE A 874     -38.211 -29.245 -19.597  1.00  0.73           C  
ATOM  14226  H   ILE A 874     -41.456 -29.671 -17.229  1.00  0.73           H  
ATOM  14227  HA  ILE A 874     -41.184 -26.912 -17.998  1.00  0.73           H  
ATOM  14228  HB  ILE A 874     -40.921 -29.431 -19.659  1.00  0.73           H  
ATOM  14229 1HG1 ILE A 874     -38.867 -27.437 -18.698  1.00  0.73           H  
ATOM  14230 2HG1 ILE A 874     -39.269 -28.895 -17.792  1.00  0.73           H  
ATOM  14231 1HG2 ILE A 874     -39.942 -27.875 -21.374  1.00  0.73           H  
ATOM  14232 2HG2 ILE A 874     -41.632 -27.458 -21.023  1.00  0.73           H  
ATOM  14233 3HG2 ILE A 874     -40.326 -26.486 -20.328  1.00  0.73           H  
ATOM  14234 1HD1 ILE A 874     -37.238 -29.216 -19.101  1.00  0.73           H  
ATOM  14235 2HD1 ILE A 874     -38.554 -30.278 -19.670  1.00  0.73           H  
ATOM  14236 3HD1 ILE A 874     -38.124 -28.817 -20.592  1.00  0.73           H  
ATOM  14237  N   GLU A 875     -43.829 -28.526 -19.173  1.00  0.71           N  
ATOM  14238  CA  GLU A 875     -45.118 -28.235 -19.810  1.00  0.71           C  
ATOM  14239  C   GLU A 875     -45.897 -27.156 -19.043  1.00  0.71           C  
ATOM  14240  O   GLU A 875     -46.533 -26.291 -19.664  1.00  0.71           O  
ATOM  14241  CB  GLU A 875     -46.010 -29.490 -19.905  1.00  0.71           C  
ATOM  14242  CG  GLU A 875     -45.593 -30.589 -20.923  1.00  0.71           C  
ATOM  14243  CD  GLU A 875     -46.562 -31.799 -20.889  1.00  0.71           C  
ATOM  14244  OE1 GLU A 875     -47.466 -31.769 -20.085  1.00  0.71           O  
ATOM  14245  OE2 GLU A 875     -46.397 -32.738 -21.661  1.00  0.71           O  
ATOM  14246  H   GLU A 875     -43.584 -29.483 -18.919  1.00  0.71           H  
ATOM  14247  HA  GLU A 875     -44.932 -27.871 -20.811  1.00  0.71           H  
ATOM  14248 1HB  GLU A 875     -46.053 -29.962 -18.924  1.00  0.71           H  
ATOM  14249 2HB  GLU A 875     -47.024 -29.185 -20.155  1.00  0.71           H  
ATOM  14250 1HG  GLU A 875     -45.593 -30.163 -21.925  1.00  0.71           H  
ATOM  14251 2HG  GLU A 875     -44.587 -30.923 -20.706  1.00  0.71           H  
ATOM  14252  N   ASP A 876     -45.798 -27.174 -17.705  1.00  0.71           N  
ATOM  14253  CA  ASP A 876     -46.504 -26.234 -16.830  1.00  0.71           C  
ATOM  14254  C   ASP A 876     -45.765 -24.900 -16.625  1.00  0.71           C  
ATOM  14255  O   ASP A 876     -46.257 -24.018 -15.917  1.00  0.71           O  
ATOM  14256  CB  ASP A 876     -46.728 -26.846 -15.437  1.00  0.71           C  
ATOM  14257  CG  ASP A 876     -47.714 -28.033 -15.377  1.00  0.71           C  
ATOM  14258  OD1 ASP A 876     -48.553 -28.194 -16.242  1.00  0.71           O  
ATOM  14259  OD2 ASP A 876     -47.662 -28.795 -14.420  1.00  0.71           O  
ATOM  14260  H   ASP A 876     -45.250 -27.922 -17.277  1.00  0.71           H  
ATOM  14261  HA  ASP A 876     -47.472 -26.019 -17.278  1.00  0.71           H  
ATOM  14262 1HB  ASP A 876     -45.759 -27.194 -15.061  1.00  0.71           H  
ATOM  14263 2HB  ASP A 876     -47.075 -26.069 -14.759  1.00  0.71           H  
ATOM  14264  N   MET A 877     -44.579 -24.758 -17.209  1.00  0.71           N  
ATOM  14265  CA  MET A 877     -43.754 -23.568 -17.047  1.00  0.71           C  
ATOM  14266  C   MET A 877     -44.428 -22.337 -17.653  1.00  0.71           C  
ATOM  14267  O   MET A 877     -45.014 -22.390 -18.746  1.00  0.71           O  
ATOM  14268  CB  MET A 877     -42.388 -23.833 -17.693  1.00  0.71           C  
ATOM  14269  CG  MET A 877     -41.343 -22.791 -17.532  1.00  0.71           C  
ATOM  14270  SD  MET A 877     -39.779 -23.269 -18.287  1.00  0.71           S  
ATOM  14271  CE  MET A 877     -39.126 -24.474 -17.179  1.00  0.71           C  
ATOM  14272  H   MET A 877     -44.215 -25.500 -17.804  1.00  0.71           H  
ATOM  14273  HA  MET A 877     -43.616 -23.384 -15.982  1.00  0.71           H  
ATOM  14274 1HB  MET A 877     -41.987 -24.758 -17.286  1.00  0.71           H  
ATOM  14275 2HB  MET A 877     -42.520 -23.991 -18.754  1.00  0.71           H  
ATOM  14276 1HG  MET A 877     -41.674 -21.869 -17.989  1.00  0.71           H  
ATOM  14277 2HG  MET A 877     -41.177 -22.620 -16.474  1.00  0.71           H  
ATOM  14278 1HE  MET A 877     -38.181 -24.820 -17.564  1.00  0.71           H  
ATOM  14279 2HE  MET A 877     -38.980 -24.026 -16.198  1.00  0.71           H  
ATOM  14280 3HE  MET A 877     -39.812 -25.308 -17.095  1.00  0.71           H  
ATOM  14281  N   THR A 878     -44.346 -21.207 -16.956  1.00  0.72           N  
ATOM  14282  CA  THR A 878     -44.929 -19.990 -17.505  1.00  0.72           C  
ATOM  14283  C   THR A 878     -43.991 -19.422 -18.544  1.00  0.72           C  
ATOM  14284  O   THR A 878     -42.799 -19.737 -18.525  1.00  0.72           O  
ATOM  14285  CB  THR A 878     -45.179 -18.948 -16.396  1.00  0.72           C  
ATOM  14286  OG1 THR A 878     -43.918 -18.552 -15.776  1.00  0.72           O  
ATOM  14287  CG2 THR A 878     -46.074 -19.552 -15.337  1.00  0.72           C  
ATOM  14288  H   THR A 878     -43.885 -21.196 -16.058  1.00  0.72           H  
ATOM  14289  HA  THR A 878     -45.877 -20.234 -17.985  1.00  0.72           H  
ATOM  14290  HB  THR A 878     -45.662 -18.068 -16.819  1.00  0.72           H  
ATOM  14291  HG1 THR A 878     -44.110 -18.056 -14.963  1.00  0.72           H  
ATOM  14292 1HG2 THR A 878     -46.258 -18.820 -14.550  1.00  0.72           H  
ATOM  14293 2HG2 THR A 878     -47.022 -19.845 -15.788  1.00  0.72           H  
ATOM  14294 3HG2 THR A 878     -45.591 -20.431 -14.910  1.00  0.72           H  
ATOM  14295  N   GLU A 879     -44.484 -18.515 -19.386  1.00  0.73           N  
ATOM  14296  CA  GLU A 879     -43.593 -17.921 -20.372  1.00  0.73           C  
ATOM  14297  C   GLU A 879     -42.503 -17.136 -19.667  1.00  0.73           C  
ATOM  14298  O   GLU A 879     -41.352 -17.148 -20.093  1.00  0.73           O  
ATOM  14299  CB  GLU A 879     -44.341 -17.000 -21.334  1.00  0.73           C  
ATOM  14300  CG  GLU A 879     -43.465 -16.467 -22.487  1.00  0.73           C  
ATOM  14301  CD  GLU A 879     -43.060 -17.556 -23.477  1.00  0.73           C  
ATOM  14302  OE1 GLU A 879     -43.775 -18.528 -23.561  1.00  0.73           O  
ATOM  14303  OE2 GLU A 879     -42.029 -17.436 -24.125  1.00  0.73           O  
ATOM  14304  H   GLU A 879     -45.464 -18.272 -19.364  1.00  0.73           H  
ATOM  14305  HA  GLU A 879     -43.125 -18.721 -20.946  1.00  0.73           H  
ATOM  14306 1HB  GLU A 879     -45.185 -17.534 -21.769  1.00  0.73           H  
ATOM  14307 2HB  GLU A 879     -44.736 -16.144 -20.787  1.00  0.73           H  
ATOM  14308 1HG  GLU A 879     -44.013 -15.692 -23.019  1.00  0.73           H  
ATOM  14309 2HG  GLU A 879     -42.571 -16.015 -22.063  1.00  0.73           H  
ATOM  14310  N   GLU A 880     -42.858 -16.464 -18.572  1.00  0.74           N  
ATOM  14311  CA  GLU A 880     -41.874 -15.687 -17.840  1.00  0.74           C  
ATOM  14312  C   GLU A 880     -40.751 -16.585 -17.353  1.00  0.74           C  
ATOM  14313  O   GLU A 880     -39.576 -16.274 -17.556  1.00  0.74           O  
ATOM  14314  CB  GLU A 880     -42.515 -14.977 -16.645  1.00  0.74           C  
ATOM  14315  CG  GLU A 880     -41.539 -14.112 -15.833  1.00  0.74           C  
ATOM  14316  CD  GLU A 880     -42.190 -13.397 -14.660  1.00  0.74           C  
ATOM  14317  OE1 GLU A 880     -43.368 -13.571 -14.454  1.00  0.74           O  
ATOM  14318  OE2 GLU A 880     -41.500 -12.674 -13.975  1.00  0.74           O  
ATOM  14319  H   GLU A 880     -43.815 -16.497 -18.257  1.00  0.74           H  
ATOM  14320  HA  GLU A 880     -41.450 -14.941 -18.512  1.00  0.74           H  
ATOM  14321 1HB  GLU A 880     -43.327 -14.340 -16.992  1.00  0.74           H  
ATOM  14322 2HB  GLU A 880     -42.944 -15.720 -15.972  1.00  0.74           H  
ATOM  14323 1HG  GLU A 880     -40.744 -14.754 -15.454  1.00  0.74           H  
ATOM  14324 2HG  GLU A 880     -41.086 -13.376 -16.495  1.00  0.74           H  
ATOM  14325  N   ALA A 881     -41.098 -17.717 -16.728  1.00  0.75           N  
ATOM  14326  CA  ALA A 881     -40.052 -18.608 -16.239  1.00  0.75           C  
ATOM  14327  C   ALA A 881     -39.197 -19.109 -17.390  1.00  0.75           C  
ATOM  14328  O   ALA A 881     -37.969 -19.194 -17.282  1.00  0.75           O  
ATOM  14329  CB  ALA A 881     -40.663 -19.773 -15.498  1.00  0.75           C  
ATOM  14330  H   ALA A 881     -42.081 -17.959 -16.581  1.00  0.75           H  
ATOM  14331  HA  ALA A 881     -39.413 -18.047 -15.563  1.00  0.75           H  
ATOM  14332 1HB  ALA A 881     -39.877 -20.430 -15.129  1.00  0.75           H  
ATOM  14333 2HB  ALA A 881     -41.255 -19.404 -14.664  1.00  0.75           H  
ATOM  14334 3HB  ALA A 881     -41.304 -20.309 -16.180  1.00  0.75           H  
ATOM  14335  N   PHE A 882     -39.832 -19.419 -18.513  1.00  0.75           N  
ATOM  14336  CA  PHE A 882     -39.084 -19.913 -19.644  1.00  0.75           C  
ATOM  14337  C   PHE A 882     -38.097 -18.860 -20.107  1.00  0.75           C  
ATOM  14338  O   PHE A 882     -36.924 -19.161 -20.341  1.00  0.75           O  
ATOM  14339  CB  PHE A 882     -39.985 -20.349 -20.781  1.00  0.75           C  
ATOM  14340  CG  PHE A 882     -39.188 -20.933 -21.883  1.00  0.75           C  
ATOM  14341  CD1 PHE A 882     -38.701 -22.226 -21.767  1.00  0.75           C  
ATOM  14342  CD2 PHE A 882     -38.897 -20.219 -23.011  1.00  0.75           C  
ATOM  14343  CE1 PHE A 882     -37.949 -22.787 -22.739  1.00  0.75           C  
ATOM  14344  CE2 PHE A 882     -38.140 -20.785 -23.998  1.00  0.75           C  
ATOM  14345  CZ  PHE A 882     -37.662 -22.074 -23.867  1.00  0.75           C  
ATOM  14346  H   PHE A 882     -40.849 -19.339 -18.572  1.00  0.75           H  
ATOM  14347  HA  PHE A 882     -38.512 -20.782 -19.326  1.00  0.75           H  
ATOM  14348 1HB  PHE A 882     -40.706 -21.087 -20.431  1.00  0.75           H  
ATOM  14349 2HB  PHE A 882     -40.544 -19.491 -21.165  1.00  0.75           H  
ATOM  14350  HD1 PHE A 882     -38.921 -22.795 -20.883  1.00  0.75           H  
ATOM  14351  HD2 PHE A 882     -39.271 -19.194 -23.113  1.00  0.75           H  
ATOM  14352  HE1 PHE A 882     -37.589 -23.797 -22.606  1.00  0.75           H  
ATOM  14353  HE2 PHE A 882     -37.910 -20.214 -24.887  1.00  0.75           H  
ATOM  14354  HZ  PHE A 882     -37.059 -22.513 -24.660  1.00  0.75           H  
ATOM  14355  N   GLN A 883     -38.563 -17.616 -20.237  1.00  0.74           N  
ATOM  14356  CA  GLN A 883     -37.695 -16.545 -20.683  1.00  0.74           C  
ATOM  14357  C   GLN A 883     -36.570 -16.310 -19.685  1.00  0.74           C  
ATOM  14358  O   GLN A 883     -35.453 -15.990 -20.083  1.00  0.74           O  
ATOM  14359  CB  GLN A 883     -38.488 -15.265 -20.928  1.00  0.74           C  
ATOM  14360  CG  GLN A 883     -39.410 -15.335 -22.144  1.00  0.74           C  
ATOM  14361  CD  GLN A 883     -38.648 -15.567 -23.444  1.00  0.74           C  
ATOM  14362  OE1 GLN A 883     -37.505 -15.121 -23.605  1.00  0.74           O  
ATOM  14363  NE2 GLN A 883     -39.283 -16.248 -24.389  1.00  0.74           N  
ATOM  14364  H   GLN A 883     -39.541 -17.417 -20.032  1.00  0.74           H  
ATOM  14365  HA  GLN A 883     -37.253 -16.844 -21.629  1.00  0.74           H  
ATOM  14366 1HB  GLN A 883     -39.109 -15.060 -20.051  1.00  0.74           H  
ATOM  14367 2HB  GLN A 883     -37.804 -14.427 -21.052  1.00  0.74           H  
ATOM  14368 1HG  GLN A 883     -40.096 -16.171 -22.015  1.00  0.74           H  
ATOM  14369 2HG  GLN A 883     -39.972 -14.406 -22.226  1.00  0.74           H  
ATOM  14370 1HE2 GLN A 883     -38.836 -16.418 -25.271  1.00  0.74           H  
ATOM  14371 2HE2 GLN A 883     -40.242 -16.592 -24.228  1.00  0.74           H  
ATOM  14372  N   LYS A 884     -36.827 -16.501 -18.389  1.00  0.74           N  
ATOM  14373  CA  LYS A 884     -35.751 -16.353 -17.417  1.00  0.74           C  
ATOM  14374  C   LYS A 884     -34.660 -17.391 -17.707  1.00  0.74           C  
ATOM  14375  O   LYS A 884     -33.471 -17.083 -17.621  1.00  0.74           O  
ATOM  14376  CB  LYS A 884     -36.280 -16.470 -15.982  1.00  0.74           C  
ATOM  14377  CG  LYS A 884     -37.088 -15.243 -15.512  1.00  0.74           C  
ATOM  14378  CD  LYS A 884     -37.781 -15.494 -14.174  1.00  0.74           C  
ATOM  14379  CE  LYS A 884     -36.789 -15.600 -13.032  1.00  0.74           C  
ATOM  14380  NZ  LYS A 884     -37.471 -15.802 -11.727  1.00  0.74           N  
ATOM  14381  H   LYS A 884     -37.773 -16.725 -18.078  1.00  0.74           H  
ATOM  14382  HA  LYS A 884     -35.311 -15.362 -17.535  1.00  0.74           H  
ATOM  14383 1HB  LYS A 884     -36.914 -17.346 -15.896  1.00  0.74           H  
ATOM  14384 2HB  LYS A 884     -35.440 -16.607 -15.296  1.00  0.74           H  
ATOM  14385 1HG  LYS A 884     -36.415 -14.392 -15.408  1.00  0.74           H  
ATOM  14386 2HG  LYS A 884     -37.838 -14.996 -16.260  1.00  0.74           H  
ATOM  14387 1HD  LYS A 884     -38.482 -14.680 -13.969  1.00  0.74           H  
ATOM  14388 2HD  LYS A 884     -38.344 -16.419 -14.228  1.00  0.74           H  
ATOM  14389 1HE  LYS A 884     -36.132 -16.437 -13.215  1.00  0.74           H  
ATOM  14390 2HE  LYS A 884     -36.194 -14.688 -12.983  1.00  0.74           H  
ATOM  14391 1HZ  LYS A 884     -36.778 -15.878 -10.986  1.00  0.74           H  
ATOM  14392 2HZ  LYS A 884     -38.084 -15.024 -11.536  1.00  0.74           H  
ATOM  14393 3HZ  LYS A 884     -38.008 -16.660 -11.761  1.00  0.74           H  
ATOM  14394  N   HIS A 885     -35.054 -18.605 -18.126  1.00  0.73           N  
ATOM  14395  CA  HIS A 885     -34.067 -19.638 -18.454  1.00  0.73           C  
ATOM  14396  C   HIS A 885     -33.335 -19.296 -19.764  1.00  0.73           C  
ATOM  14397  O   HIS A 885     -32.124 -19.521 -19.885  1.00  0.73           O  
ATOM  14398  CB  HIS A 885     -34.719 -21.027 -18.559  1.00  0.73           C  
ATOM  14399  CG  HIS A 885     -35.153 -21.621 -17.250  1.00  0.73           C  
ATOM  14400  ND1 HIS A 885     -34.253 -22.014 -16.284  1.00  0.73           N  
ATOM  14401  CD2 HIS A 885     -36.382 -21.909 -16.756  1.00  0.73           C  
ATOM  14402  CE1 HIS A 885     -34.909 -22.515 -15.253  1.00  0.73           C  
ATOM  14403  NE2 HIS A 885     -36.200 -22.463 -15.514  1.00  0.73           N  
ATOM  14404  H   HIS A 885     -36.055 -18.819 -18.169  1.00  0.73           H  
ATOM  14405  HA  HIS A 885     -33.322 -19.685 -17.663  1.00  0.73           H  
ATOM  14406 1HB  HIS A 885     -35.589 -20.977 -19.213  1.00  0.73           H  
ATOM  14407 2HB  HIS A 885     -34.016 -21.719 -19.011  1.00  0.73           H  
ATOM  14408  HD2 HIS A 885     -37.332 -21.735 -17.254  1.00  0.73           H  
ATOM  14409  HE1 HIS A 885     -34.456 -22.907 -14.341  1.00  0.73           H  
ATOM  14410  HE2 HIS A 885     -36.937 -22.780 -14.901  1.00  0.73           H  
ATOM  14411  N   ILE A 886     -34.047 -18.697 -20.729  1.00  0.73           N  
ATOM  14412  CA  ILE A 886     -33.410 -18.282 -21.984  1.00  0.73           C  
ATOM  14413  C   ILE A 886     -32.363 -17.214 -21.713  1.00  0.73           C  
ATOM  14414  O   ILE A 886     -31.242 -17.284 -22.222  1.00  0.73           O  
ATOM  14415  CB  ILE A 886     -34.447 -17.676 -22.966  1.00  0.73           C  
ATOM  14416  CG1 ILE A 886     -35.427 -18.691 -23.428  1.00  0.73           C  
ATOM  14417  CG2 ILE A 886     -33.775 -17.054 -24.163  1.00  0.73           C  
ATOM  14418  CD1 ILE A 886     -34.770 -19.712 -24.225  1.00  0.73           C  
ATOM  14419  H   ILE A 886     -35.050 -18.560 -20.591  1.00  0.73           H  
ATOM  14420  HA  ILE A 886     -32.928 -19.143 -22.437  1.00  0.73           H  
ATOM  14421  HB  ILE A 886     -35.000 -16.900 -22.448  1.00  0.73           H  
ATOM  14422 1HG1 ILE A 886     -35.891 -19.165 -22.573  1.00  0.73           H  
ATOM  14423 2HG1 ILE A 886     -36.205 -18.212 -24.029  1.00  0.73           H  
ATOM  14424 1HG2 ILE A 886     -34.535 -16.613 -24.812  1.00  0.73           H  
ATOM  14425 2HG2 ILE A 886     -33.079 -16.282 -23.840  1.00  0.73           H  
ATOM  14426 3HG2 ILE A 886     -33.259 -17.816 -24.695  1.00  0.73           H  
ATOM  14427 1HD1 ILE A 886     -35.468 -20.448 -24.560  1.00  0.73           H  
ATOM  14428 2HD1 ILE A 886     -34.309 -19.247 -25.093  1.00  0.73           H  
ATOM  14429 3HD1 ILE A 886     -34.018 -20.169 -23.612  1.00  0.73           H  
ATOM  14430  N   GLN A 887     -32.728 -16.235 -20.886  1.00  0.73           N  
ATOM  14431  CA  GLN A 887     -31.839 -15.141 -20.538  1.00  0.73           C  
ATOM  14432  C   GLN A 887     -30.673 -15.620 -19.694  1.00  0.73           C  
ATOM  14433  O   GLN A 887     -29.531 -15.229 -19.935  1.00  0.73           O  
ATOM  14434  CB  GLN A 887     -32.620 -14.074 -19.775  1.00  0.73           C  
ATOM  14435  CG  GLN A 887     -33.654 -13.338 -20.614  1.00  0.73           C  
ATOM  14436  CD  GLN A 887     -34.538 -12.426 -19.777  1.00  0.73           C  
ATOM  14437  OE1 GLN A 887     -34.568 -12.507 -18.543  1.00  0.73           O  
ATOM  14438  NE2 GLN A 887     -35.277 -11.552 -20.449  1.00  0.73           N  
ATOM  14439  H   GLN A 887     -33.674 -16.241 -20.506  1.00  0.73           H  
ATOM  14440  HA  GLN A 887     -31.447 -14.708 -21.456  1.00  0.73           H  
ATOM  14441 1HB  GLN A 887     -33.143 -14.546 -18.938  1.00  0.73           H  
ATOM  14442 2HB  GLN A 887     -31.928 -13.343 -19.359  1.00  0.73           H  
ATOM  14443 1HG  GLN A 887     -33.135 -12.728 -21.351  1.00  0.73           H  
ATOM  14444 2HG  GLN A 887     -34.285 -14.066 -21.118  1.00  0.73           H  
ATOM  14445 1HE2 GLN A 887     -35.884 -10.927 -19.958  1.00  0.73           H  
ATOM  14446 2HE2 GLN A 887     -35.231 -11.526 -21.448  1.00  0.73           H  
ATOM  14447  N   ALA A 888     -30.940 -16.508 -18.730  1.00  0.74           N  
ATOM  14448  CA  ALA A 888     -29.881 -17.025 -17.877  1.00  0.74           C  
ATOM  14449  C   ALA A 888     -28.849 -17.749 -18.714  1.00  0.74           C  
ATOM  14450  O   ALA A 888     -27.641 -17.577 -18.536  1.00  0.74           O  
ATOM  14451  CB  ALA A 888     -30.460 -17.970 -16.847  1.00  0.74           C  
ATOM  14452  H   ALA A 888     -31.899 -16.802 -18.551  1.00  0.74           H  
ATOM  14453  HA  ALA A 888     -29.400 -16.186 -17.378  1.00  0.74           H  
ATOM  14454 1HB  ALA A 888     -29.683 -18.354 -16.213  1.00  0.74           H  
ATOM  14455 2HB  ALA A 888     -31.189 -17.439 -16.257  1.00  0.74           H  
ATOM  14456 3HB  ALA A 888     -30.945 -18.799 -17.353  1.00  0.74           H  
ATOM  14457  N   LEU A 889     -29.314 -18.529 -19.677  1.00  0.74           N  
ATOM  14458  CA  LEU A 889     -28.378 -19.208 -20.528  1.00  0.74           C  
ATOM  14459  C   LEU A 889     -27.645 -18.237 -21.436  1.00  0.74           C  
ATOM  14460  O   LEU A 889     -26.433 -18.364 -21.610  1.00  0.74           O  
ATOM  14461  CB  LEU A 889     -29.026 -20.336 -21.307  1.00  0.74           C  
ATOM  14462  CG  LEU A 889     -28.048 -21.016 -22.225  1.00  0.74           C  
ATOM  14463  CD1 LEU A 889     -26.872 -21.487 -21.420  1.00  0.74           C  
ATOM  14464  CD2 LEU A 889     -28.711 -22.174 -22.888  1.00  0.74           C  
ATOM  14465  H   LEU A 889     -30.317 -18.674 -19.806  1.00  0.74           H  
ATOM  14466  HA  LEU A 889     -27.635 -19.676 -19.887  1.00  0.74           H  
ATOM  14467 1HB  LEU A 889     -29.418 -21.070 -20.612  1.00  0.74           H  
ATOM  14468 2HB  LEU A 889     -29.859 -19.942 -21.882  1.00  0.74           H  
ATOM  14469  HG  LEU A 889     -27.697 -20.309 -22.960  1.00  0.74           H  
ATOM  14470 1HD1 LEU A 889     -26.154 -21.953 -22.064  1.00  0.74           H  
ATOM  14471 2HD1 LEU A 889     -26.414 -20.637 -20.940  1.00  0.74           H  
ATOM  14472 3HD1 LEU A 889     -27.188 -22.189 -20.675  1.00  0.74           H  
ATOM  14473 1HD2 LEU A 889     -28.016 -22.673 -23.544  1.00  0.74           H  
ATOM  14474 2HD2 LEU A 889     -29.029 -22.853 -22.125  1.00  0.74           H  
ATOM  14475 3HD2 LEU A 889     -29.563 -21.833 -23.453  1.00  0.74           H  
ATOM  14476  N   ALA A 890     -28.348 -17.271 -22.029  1.00  0.75           N  
ATOM  14477  CA  ALA A 890     -27.673 -16.343 -22.923  1.00  0.75           C  
ATOM  14478  C   ALA A 890     -26.560 -15.598 -22.196  1.00  0.75           C  
ATOM  14479  O   ALA A 890     -25.448 -15.481 -22.712  1.00  0.75           O  
ATOM  14480  CB  ALA A 890     -28.673 -15.348 -23.492  1.00  0.75           C  
ATOM  14481  H   ALA A 890     -29.355 -17.191 -21.884  1.00  0.75           H  
ATOM  14482  HA  ALA A 890     -27.227 -16.916 -23.728  1.00  0.75           H  
ATOM  14483 1HB  ALA A 890     -28.164 -14.671 -24.168  1.00  0.75           H  
ATOM  14484 2HB  ALA A 890     -29.461 -15.873 -24.027  1.00  0.75           H  
ATOM  14485 3HB  ALA A 890     -29.113 -14.782 -22.673  1.00  0.75           H  
ATOM  14486  N   ILE A 891     -26.816 -15.185 -20.956  1.00  0.77           N  
ATOM  14487  CA  ILE A 891     -25.800 -14.484 -20.188  1.00  0.77           C  
ATOM  14488  C   ILE A 891     -24.630 -15.402 -19.895  1.00  0.77           C  
ATOM  14489  O   ILE A 891     -23.473 -15.007 -20.045  1.00  0.77           O  
ATOM  14490  CB  ILE A 891     -26.362 -13.925 -18.881  1.00  0.77           C  
ATOM  14491  CG1 ILE A 891     -27.367 -12.811 -19.197  1.00  0.77           C  
ATOM  14492  CG2 ILE A 891     -25.202 -13.414 -17.998  1.00  0.77           C  
ATOM  14493  CD1 ILE A 891     -28.197 -12.392 -18.017  1.00  0.77           C  
ATOM  14494  H   ILE A 891     -27.746 -15.322 -20.556  1.00  0.77           H  
ATOM  14495  HA  ILE A 891     -25.436 -13.648 -20.783  1.00  0.77           H  
ATOM  14496  HB  ILE A 891     -26.907 -14.712 -18.356  1.00  0.77           H  
ATOM  14497 1HG1 ILE A 891     -26.827 -11.942 -19.564  1.00  0.77           H  
ATOM  14498 2HG1 ILE A 891     -28.039 -13.159 -19.981  1.00  0.77           H  
ATOM  14499 1HG2 ILE A 891     -25.596 -13.024 -17.075  1.00  0.77           H  
ATOM  14500 2HG2 ILE A 891     -24.521 -14.236 -17.781  1.00  0.77           H  
ATOM  14501 3HG2 ILE A 891     -24.663 -12.626 -18.522  1.00  0.77           H  
ATOM  14502 1HD1 ILE A 891     -28.888 -11.601 -18.313  1.00  0.77           H  
ATOM  14503 2HD1 ILE A 891     -28.761 -13.251 -17.648  1.00  0.77           H  
ATOM  14504 3HD1 ILE A 891     -27.548 -12.023 -17.238  1.00  0.77           H  
ATOM  14505  N   ARG A 892     -24.919 -16.634 -19.472  1.00  0.80           N  
ATOM  14506  CA  ARG A 892     -23.865 -17.595 -19.201  1.00  0.80           C  
ATOM  14507  C   ARG A 892     -22.987 -17.771 -20.442  1.00  0.80           C  
ATOM  14508  O   ARG A 892     -21.765 -17.666 -20.376  1.00  0.80           O  
ATOM  14509  CB  ARG A 892     -24.482 -18.933 -18.818  1.00  0.80           C  
ATOM  14510  CG  ARG A 892     -23.541 -20.030 -18.404  1.00  0.80           C  
ATOM  14511  CD  ARG A 892     -24.291 -21.298 -18.125  1.00  0.80           C  
ATOM  14512  NE  ARG A 892     -25.242 -21.164 -17.016  1.00  0.80           N  
ATOM  14513  CZ  ARG A 892     -24.923 -21.261 -15.706  1.00  0.80           C  
ATOM  14514  NH1 ARG A 892     -23.674 -21.478 -15.357  1.00  0.80           N  
ATOM  14515  NH2 ARG A 892     -25.873 -21.141 -14.784  1.00  0.80           N  
ATOM  14516  H   ARG A 892     -25.891 -16.919 -19.337  1.00  0.80           H  
ATOM  14517  HA  ARG A 892     -23.254 -17.226 -18.379  1.00  0.80           H  
ATOM  14518 1HB  ARG A 892     -25.196 -18.785 -18.011  1.00  0.80           H  
ATOM  14519 2HB  ARG A 892     -25.039 -19.306 -19.661  1.00  0.80           H  
ATOM  14520 1HG  ARG A 892     -22.830 -20.219 -19.210  1.00  0.80           H  
ATOM  14521 2HG  ARG A 892     -23.006 -19.734 -17.502  1.00  0.80           H  
ATOM  14522 1HD  ARG A 892     -24.852 -21.586 -19.015  1.00  0.80           H  
ATOM  14523 2HD  ARG A 892     -23.588 -22.090 -17.875  1.00  0.80           H  
ATOM  14524  HE  ARG A 892     -26.217 -21.003 -17.246  1.00  0.80           H  
ATOM  14525 1HH1 ARG A 892     -22.966 -21.571 -16.067  1.00  0.80           H  
ATOM  14526 2HH1 ARG A 892     -23.421 -21.563 -14.383  1.00  0.80           H  
ATOM  14527 1HH2 ARG A 892     -26.831 -20.981 -15.067  1.00  0.80           H  
ATOM  14528 2HH2 ARG A 892     -25.644 -21.191 -13.777  1.00  0.80           H  
ATOM  14529  N   ARG A 893     -23.619 -17.979 -21.592  1.00  0.84           N  
ATOM  14530  CA  ARG A 893     -22.917 -18.172 -22.854  1.00  0.84           C  
ATOM  14531  C   ARG A 893     -22.075 -16.992 -23.303  1.00  0.84           C  
ATOM  14532  O   ARG A 893     -21.019 -17.174 -23.902  1.00  0.84           O  
ATOM  14533  CB  ARG A 893     -23.890 -18.503 -23.941  1.00  0.84           C  
ATOM  14534  CG  ARG A 893     -24.454 -19.871 -23.883  1.00  0.84           C  
ATOM  14535  CD  ARG A 893     -25.375 -20.082 -24.986  1.00  0.84           C  
ATOM  14536  NE  ARG A 893     -25.811 -21.420 -25.066  1.00  0.84           N  
ATOM  14537  CZ  ARG A 893     -25.012 -22.348 -25.569  1.00  0.84           C  
ATOM  14538  NH1 ARG A 893     -23.808 -21.987 -25.876  1.00  0.84           N  
ATOM  14539  NH2 ARG A 893     -25.391 -23.580 -25.776  1.00  0.84           N  
ATOM  14540  H   ARG A 893     -24.635 -18.025 -21.592  1.00  0.84           H  
ATOM  14541  HA  ARG A 893     -22.255 -19.027 -22.730  1.00  0.84           H  
ATOM  14542 1HB  ARG A 893     -24.724 -17.813 -23.872  1.00  0.84           H  
ATOM  14543 2HB  ARG A 893     -23.414 -18.363 -24.913  1.00  0.84           H  
ATOM  14544 1HG  ARG A 893     -23.650 -20.605 -23.944  1.00  0.84           H  
ATOM  14545 2HG  ARG A 893     -24.980 -19.987 -22.949  1.00  0.84           H  
ATOM  14546 1HD  ARG A 893     -26.251 -19.452 -24.847  1.00  0.84           H  
ATOM  14547 2HD  ARG A 893     -24.893 -19.829 -25.931  1.00  0.84           H  
ATOM  14548  HE  ARG A 893     -26.762 -21.660 -24.822  1.00  0.84           H  
ATOM  14549 1HH1 ARG A 893     -23.504 -21.038 -25.741  1.00  0.84           H  
ATOM  14550 2HH1 ARG A 893     -23.169 -22.658 -26.311  1.00  0.84           H  
ATOM  14551 1HH2 ARG A 893     -26.338 -23.868 -25.579  1.00  0.84           H  
ATOM  14552 2HH2 ARG A 893     -24.730 -24.235 -26.168  1.00  0.84           H  
ATOM  14553  N   LEU A 894     -22.517 -15.780 -23.002  1.00  0.88           N  
ATOM  14554  CA  LEU A 894     -21.768 -14.611 -23.417  1.00  0.88           C  
ATOM  14555  C   LEU A 894     -20.688 -14.234 -22.408  1.00  0.88           C  
ATOM  14556  O   LEU A 894     -19.969 -13.259 -22.617  1.00  0.88           O  
ATOM  14557  CB  LEU A 894     -22.700 -13.420 -23.642  1.00  0.88           C  
ATOM  14558  CG  LEU A 894     -23.718 -13.590 -24.764  1.00  0.88           C  
ATOM  14559  CD1 LEU A 894     -24.619 -12.380 -24.809  1.00  0.88           C  
ATOM  14560  CD2 LEU A 894     -22.990 -13.831 -26.103  1.00  0.88           C  
ATOM  14561  H   LEU A 894     -23.412 -15.665 -22.523  1.00  0.88           H  
ATOM  14562  HA  LEU A 894     -21.279 -14.841 -24.362  1.00  0.88           H  
ATOM  14563 1HB  LEU A 894     -23.259 -13.253 -22.717  1.00  0.88           H  
ATOM  14564 2HB  LEU A 894     -22.101 -12.536 -23.850  1.00  0.88           H  
ATOM  14565  HG  LEU A 894     -24.331 -14.425 -24.545  1.00  0.88           H  
ATOM  14566 1HD1 LEU A 894     -25.360 -12.502 -25.585  1.00  0.88           H  
ATOM  14567 2HD1 LEU A 894     -25.118 -12.272 -23.844  1.00  0.88           H  
ATOM  14568 3HD1 LEU A 894     -24.024 -11.493 -25.017  1.00  0.88           H  
ATOM  14569 1HD2 LEU A 894     -23.719 -13.969 -26.899  1.00  0.88           H  
ATOM  14570 2HD2 LEU A 894     -22.358 -12.977 -26.341  1.00  0.88           H  
ATOM  14571 3HD2 LEU A 894     -22.372 -14.728 -26.028  1.00  0.88           H  
ATOM  14572  N   ASP A 895     -20.555 -15.006 -21.324  1.00  0.93           N  
ATOM  14573  CA  ASP A 895     -19.573 -14.711 -20.295  1.00  0.93           C  
ATOM  14574  C   ASP A 895     -18.177 -14.869 -20.858  1.00  0.93           C  
ATOM  14575  O   ASP A 895     -17.718 -15.980 -21.135  1.00  0.93           O  
ATOM  14576  CB  ASP A 895     -19.746 -15.674 -19.110  1.00  0.93           C  
ATOM  14577  CG  ASP A 895     -18.812 -15.410 -17.920  1.00  0.93           C  
ATOM  14578  OD1 ASP A 895     -18.575 -14.255 -17.573  1.00  0.93           O  
ATOM  14579  OD2 ASP A 895     -18.318 -16.381 -17.367  1.00  0.93           O  
ATOM  14580  H   ASP A 895     -21.146 -15.826 -21.189  1.00  0.93           H  
ATOM  14581  HA  ASP A 895     -19.704 -13.683 -19.966  1.00  0.93           H  
ATOM  14582 1HB  ASP A 895     -20.784 -15.623 -18.763  1.00  0.93           H  
ATOM  14583 2HB  ASP A 895     -19.581 -16.694 -19.460  1.00  0.93           H  
ATOM  14584  N   LYS A 896     -17.480 -13.754 -21.012  1.00  0.98           N  
ATOM  14585  CA  LYS A 896     -16.161 -13.818 -21.622  1.00  0.98           C  
ATOM  14586  C   LYS A 896     -15.208 -14.526 -20.665  1.00  0.98           C  
ATOM  14587  O   LYS A 896     -15.318 -14.347 -19.453  1.00  0.98           O  
ATOM  14588  CB  LYS A 896     -15.653 -12.411 -21.911  1.00  0.98           C  
ATOM  14589  CG  LYS A 896     -16.488 -11.660 -22.921  1.00  0.98           C  
ATOM  14590  CD  LYS A 896     -15.871 -10.318 -23.266  1.00  0.98           C  
ATOM  14591  CE  LYS A 896     -15.838  -9.386 -22.043  1.00  0.98           C  
ATOM  14592  NZ  LYS A 896     -17.201  -9.015 -21.550  1.00  0.98           N  
ATOM  14593  H   LYS A 896     -17.911 -12.848 -20.752  1.00  0.98           H  
ATOM  14594  HA  LYS A 896     -16.249 -14.377 -22.551  1.00  0.98           H  
ATOM  14595 1HB  LYS A 896     -15.667 -11.829 -20.988  1.00  0.98           H  
ATOM  14596 2HB  LYS A 896     -14.623 -12.445 -22.259  1.00  0.98           H  
ATOM  14597 1HG  LYS A 896     -16.585 -12.257 -23.827  1.00  0.98           H  
ATOM  14598 2HG  LYS A 896     -17.492 -11.499 -22.506  1.00  0.98           H  
ATOM  14599 1HD  LYS A 896     -14.855 -10.467 -23.630  1.00  0.98           H  
ATOM  14600 2HD  LYS A 896     -16.458  -9.845 -24.053  1.00  0.98           H  
ATOM  14601 1HE  LYS A 896     -15.299  -9.876 -21.233  1.00  0.98           H  
ATOM  14602 2HE  LYS A 896     -15.310  -8.473 -22.316  1.00  0.98           H  
ATOM  14603 1HZ  LYS A 896     -17.091  -8.383 -20.726  1.00  0.98           H  
ATOM  14604 2HZ  LYS A 896     -17.729  -8.547 -22.260  1.00  0.98           H  
ATOM  14605 3HZ  LYS A 896     -17.730  -9.866 -21.249  1.00  0.98           H  
ATOM  14606  N   PRO A 897     -14.228 -15.302 -21.140  1.00  1.02           N  
ATOM  14607  CA  PRO A 897     -13.246 -15.923 -20.282  1.00  1.02           C  
ATOM  14608  C   PRO A 897     -12.463 -14.784 -19.663  1.00  1.02           C  
ATOM  14609  O   PRO A 897     -12.242 -13.764 -20.317  1.00  1.02           O  
ATOM  14610  CB  PRO A 897     -12.440 -16.793 -21.246  1.00  1.02           C  
ATOM  14611  CG  PRO A 897     -12.655 -16.159 -22.621  1.00  1.02           C  
ATOM  14612  CD  PRO A 897     -14.062 -15.562 -22.574  1.00  1.02           C  
ATOM  14613  HA  PRO A 897     -13.755 -16.523 -19.512  1.00  1.02           H  
ATOM  14614 1HB  PRO A 897     -11.382 -16.796 -20.939  1.00  1.02           H  
ATOM  14615 2HB  PRO A 897     -12.788 -17.835 -21.196  1.00  1.02           H  
ATOM  14616 1HG  PRO A 897     -11.875 -15.402 -22.809  1.00  1.02           H  
ATOM  14617 2HG  PRO A 897     -12.547 -16.922 -23.409  1.00  1.02           H  
ATOM  14618 1HD  PRO A 897     -14.072 -14.633 -23.156  1.00  1.02           H  
ATOM  14619 2HD  PRO A 897     -14.815 -16.289 -22.926  1.00  1.02           H  
ATOM  14620  N   LYS A 898     -12.036 -14.948 -18.418  1.00  1.04           N  
ATOM  14621  CA  LYS A 898     -11.334 -13.861 -17.751  1.00  1.04           C  
ATOM  14622  C   LYS A 898      -9.825 -14.054 -17.757  1.00  1.04           C  
ATOM  14623  O   LYS A 898      -9.064 -13.104 -17.945  1.00  1.04           O  
ATOM  14624  CB  LYS A 898     -11.827 -13.775 -16.310  1.00  1.04           C  
ATOM  14625  CG  LYS A 898     -13.343 -13.637 -16.179  1.00  1.04           C  
ATOM  14626  CD  LYS A 898     -13.911 -12.393 -16.807  1.00  1.04           C  
ATOM  14627  CE  LYS A 898     -15.415 -12.349 -16.547  1.00  1.04           C  
ATOM  14628  NZ  LYS A 898     -16.054 -13.579 -17.054  1.00  1.04           N  
ATOM  14629  H   LYS A 898     -12.235 -15.802 -17.923  1.00  1.04           H  
ATOM  14630  HA  LYS A 898     -11.557 -12.926 -18.265  1.00  1.04           H  
ATOM  14631 1HB  LYS A 898     -11.505 -14.660 -15.760  1.00  1.04           H  
ATOM  14632 2HB  LYS A 898     -11.373 -12.915 -15.824  1.00  1.04           H  
ATOM  14633 1HG  LYS A 898     -13.821 -14.501 -16.649  1.00  1.04           H  
ATOM  14634 2HG  LYS A 898     -13.609 -13.635 -15.152  1.00  1.04           H  
ATOM  14635 1HD  LYS A 898     -13.432 -11.506 -16.389  1.00  1.04           H  
ATOM  14636 2HD  LYS A 898     -13.740 -12.415 -17.889  1.00  1.04           H  
ATOM  14637 1HE  LYS A 898     -15.613 -12.255 -15.479  1.00  1.04           H  
ATOM  14638 2HE  LYS A 898     -15.847 -11.496 -17.069  1.00  1.04           H  
ATOM  14639 1HZ  LYS A 898     -17.060 -13.597 -16.933  1.00  1.04           H  
ATOM  14640 2HZ  LYS A 898     -15.875 -13.675 -18.044  1.00  1.04           H  
ATOM  14641 3HZ  LYS A 898     -15.677 -14.384 -16.599  1.00  1.04           H  
ATOM  14642  N   LYS A 899      -9.397 -15.302 -17.607  1.00  1.05           N  
ATOM  14643  CA  LYS A 899      -7.981 -15.593 -17.504  1.00  1.05           C  
ATOM  14644  C   LYS A 899      -7.476 -16.271 -18.765  1.00  1.05           C  
ATOM  14645  O   LYS A 899      -8.212 -17.022 -19.411  1.00  1.05           O  
ATOM  14646  CB  LYS A 899      -7.717 -16.446 -16.246  1.00  1.05           C  
ATOM  14647  CG  LYS A 899      -8.429 -17.790 -16.171  1.00  1.05           C  
ATOM  14648  CD  LYS A 899      -8.117 -18.523 -14.837  1.00  1.05           C  
ATOM  14649  CE  LYS A 899      -8.715 -19.940 -14.795  1.00  1.05           C  
ATOM  14650  NZ  LYS A 899      -8.413 -20.650 -13.508  1.00  1.05           N  
ATOM  14651  H   LYS A 899     -10.066 -16.045 -17.511  1.00  1.05           H  
ATOM  14652  HA  LYS A 899      -7.441 -14.653 -17.390  1.00  1.05           H  
ATOM  14653 1HB  LYS A 899      -6.671 -16.705 -16.208  1.00  1.05           H  
ATOM  14654 2HB  LYS A 899      -7.952 -15.870 -15.357  1.00  1.05           H  
ATOM  14655 1HG  LYS A 899      -9.504 -17.645 -16.272  1.00  1.05           H  
ATOM  14656 2HG  LYS A 899      -8.082 -18.395 -16.978  1.00  1.05           H  
ATOM  14657 1HD  LYS A 899      -7.035 -18.591 -14.711  1.00  1.05           H  
ATOM  14658 2HD  LYS A 899      -8.524 -17.955 -14.007  1.00  1.05           H  
ATOM  14659 1HE  LYS A 899      -9.796 -19.873 -14.914  1.00  1.05           H  
ATOM  14660 2HE  LYS A 899      -8.301 -20.523 -15.620  1.00  1.05           H  
ATOM  14661 1HZ  LYS A 899      -8.823 -21.574 -13.529  1.00  1.05           H  
ATOM  14662 2HZ  LYS A 899      -7.411 -20.731 -13.389  1.00  1.05           H  
ATOM  14663 3HZ  LYS A 899      -8.800 -20.132 -12.731  1.00  1.05           H  
ATOM  14664  N   LEU A 900      -6.192 -16.055 -19.065  1.00  1.04           N  
ATOM  14665  CA  LEU A 900      -5.518 -16.638 -20.221  1.00  1.04           C  
ATOM  14666  C   LEU A 900      -5.584 -18.139 -20.251  1.00  1.04           C  
ATOM  14667  O   LEU A 900      -5.939 -18.721 -21.278  1.00  1.04           O  
ATOM  14668  CB  LEU A 900      -4.060 -16.172 -20.258  1.00  1.04           C  
ATOM  14669  CG  LEU A 900      -3.129 -16.835 -21.301  1.00  1.04           C  
ATOM  14670  CD1 LEU A 900      -3.621 -16.623 -22.731  1.00  1.04           C  
ATOM  14671  CD2 LEU A 900      -1.754 -16.229 -21.125  1.00  1.04           C  
ATOM  14672  H   LEU A 900      -5.651 -15.448 -18.466  1.00  1.04           H  
ATOM  14673  HA  LEU A 900      -6.010 -16.263 -21.118  1.00  1.04           H  
ATOM  14674 1HB  LEU A 900      -4.045 -15.099 -20.448  1.00  1.04           H  
ATOM  14675 2HB  LEU A 900      -3.617 -16.346 -19.275  1.00  1.04           H  
ATOM  14676  HG  LEU A 900      -3.081 -17.907 -21.113  1.00  1.04           H  
ATOM  14677 1HD1 LEU A 900      -2.928 -17.092 -23.427  1.00  1.04           H  
ATOM  14678 2HD1 LEU A 900      -4.610 -17.063 -22.851  1.00  1.04           H  
ATOM  14679 3HD1 LEU A 900      -3.674 -15.559 -22.945  1.00  1.04           H  
ATOM  14680 1HD2 LEU A 900      -1.096 -16.685 -21.806  1.00  1.04           H  
ATOM  14681 2HD2 LEU A 900      -1.796 -15.150 -21.319  1.00  1.04           H  
ATOM  14682 3HD2 LEU A 900      -1.406 -16.403 -20.108  1.00  1.04           H  
ATOM  14683  N   SER A 901      -5.278 -18.789 -19.139  1.00  1.02           N  
ATOM  14684  CA  SER A 901      -5.342 -20.242 -19.179  1.00  1.02           C  
ATOM  14685  C   SER A 901      -6.728 -20.753 -19.615  1.00  1.02           C  
ATOM  14686  O   SER A 901      -6.820 -21.679 -20.427  1.00  1.02           O  
ATOM  14687  CB  SER A 901      -4.990 -20.808 -17.824  1.00  1.02           C  
ATOM  14688  OG  SER A 901      -5.074 -22.218 -17.824  1.00  1.02           O  
ATOM  14689  H   SER A 901      -4.958 -18.275 -18.298  1.00  1.02           H  
ATOM  14690  HA  SER A 901      -4.606 -20.590 -19.907  1.00  1.02           H  
ATOM  14691 1HB  SER A 901      -3.980 -20.497 -17.558  1.00  1.02           H  
ATOM  14692 2HB  SER A 901      -5.665 -20.398 -17.073  1.00  1.02           H  
ATOM  14693  HG  SER A 901      -6.020 -22.422 -17.855  1.00  1.02           H  
ATOM  14694  N   ALA A 902      -7.798 -20.193 -19.041  1.00  0.99           N  
ATOM  14695  CA  ALA A 902      -9.161 -20.614 -19.378  1.00  0.99           C  
ATOM  14696  C   ALA A 902      -9.532 -20.279 -20.815  1.00  0.99           C  
ATOM  14697  O   ALA A 902     -10.166 -21.086 -21.504  1.00  0.99           O  
ATOM  14698  CB  ALA A 902     -10.172 -19.962 -18.459  1.00  0.99           C  
ATOM  14699  H   ALA A 902      -7.653 -19.433 -18.397  1.00  0.99           H  
ATOM  14700  HA  ALA A 902      -9.216 -21.695 -19.258  1.00  0.99           H  
ATOM  14701 1HB  ALA A 902     -11.170 -20.312 -18.712  1.00  0.99           H  
ATOM  14702 2HB  ALA A 902      -9.949 -20.222 -17.439  1.00  0.99           H  
ATOM  14703 3HB  ALA A 902     -10.122 -18.882 -18.585  1.00  0.99           H  
ATOM  14704  N   GLU A 903      -9.126 -19.094 -21.282  1.00  0.94           N  
ATOM  14705  CA  GLU A 903      -9.464 -18.695 -22.639  1.00  0.94           C  
ATOM  14706  C   GLU A 903      -8.878 -19.680 -23.618  1.00  0.94           C  
ATOM  14707  O   GLU A 903      -9.574 -20.213 -24.493  1.00  0.94           O  
ATOM  14708  CB  GLU A 903      -8.911 -17.297 -22.965  1.00  0.94           C  
ATOM  14709  CG  GLU A 903      -9.263 -16.853 -24.359  1.00  0.94           C  
ATOM  14710  CD  GLU A 903      -8.801 -15.476 -24.772  1.00  0.94           C  
ATOM  14711  OE1 GLU A 903      -8.163 -14.796 -24.020  1.00  0.94           O  
ATOM  14712  OE2 GLU A 903      -9.122 -15.109 -25.880  1.00  0.94           O  
ATOM  14713  H   GLU A 903      -8.607 -18.453 -20.681  1.00  0.94           H  
ATOM  14714  HA  GLU A 903     -10.547 -18.697 -22.750  1.00  0.94           H  
ATOM  14715 1HB  GLU A 903      -9.298 -16.568 -22.255  1.00  0.94           H  
ATOM  14716 2HB  GLU A 903      -7.823 -17.301 -22.871  1.00  0.94           H  
ATOM  14717 1HG  GLU A 903      -8.830 -17.573 -25.049  1.00  0.94           H  
ATOM  14718 2HG  GLU A 903     -10.337 -16.906 -24.451  1.00  0.94           H  
ATOM  14719  N   CYS A 904      -7.601 -19.955 -23.404  1.00  0.90           N  
ATOM  14720  CA  CYS A 904      -6.826 -20.835 -24.230  1.00  0.90           C  
ATOM  14721  C   CYS A 904      -7.451 -22.218 -24.237  1.00  0.90           C  
ATOM  14722  O   CYS A 904      -7.645 -22.807 -25.302  1.00  0.90           O  
ATOM  14723  CB  CYS A 904      -5.403 -20.853 -23.684  1.00  0.90           C  
ATOM  14724  SG  CYS A 904      -4.164 -21.717 -24.656  1.00  0.90           S  
ATOM  14725  H   CYS A 904      -7.124 -19.490 -22.630  1.00  0.90           H  
ATOM  14726  HA  CYS A 904      -6.827 -20.449 -25.239  1.00  0.90           H  
ATOM  14727 1HB  CYS A 904      -5.070 -19.821 -23.557  1.00  0.90           H  
ATOM  14728 2HB  CYS A 904      -5.417 -21.297 -22.688  1.00  0.90           H  
ATOM  14729  N   ALA A 905      -7.798 -22.728 -23.047  1.00  0.86           N  
ATOM  14730  CA  ALA A 905      -8.404 -24.044 -22.919  1.00  0.86           C  
ATOM  14731  C   ALA A 905      -9.727 -24.155 -23.676  1.00  0.86           C  
ATOM  14732  O   ALA A 905     -10.001 -25.176 -24.319  1.00  0.86           O  
ATOM  14733  CB  ALA A 905      -8.650 -24.349 -21.451  1.00  0.86           C  
ATOM  14734  H   ALA A 905      -7.609 -22.198 -22.194  1.00  0.86           H  
ATOM  14735  HA  ALA A 905      -7.710 -24.774 -23.331  1.00  0.86           H  
ATOM  14736 1HB  ALA A 905      -9.075 -25.344 -21.350  1.00  0.86           H  
ATOM  14737 2HB  ALA A 905      -7.707 -24.295 -20.907  1.00  0.86           H  
ATOM  14738 3HB  ALA A 905      -9.342 -23.614 -21.045  1.00  0.86           H  
ATOM  14739  N   LYS A 906     -10.545 -23.102 -23.645  1.00  0.82           N  
ATOM  14740  CA  LYS A 906     -11.823 -23.170 -24.338  1.00  0.82           C  
ATOM  14741  C   LYS A 906     -11.617 -23.313 -25.838  1.00  0.82           C  
ATOM  14742  O   LYS A 906     -12.207 -24.189 -26.488  1.00  0.82           O  
ATOM  14743  CB  LYS A 906     -12.682 -21.940 -24.047  1.00  0.82           C  
ATOM  14744  CG  LYS A 906     -14.056 -22.016 -24.684  1.00  0.82           C  
ATOM  14745  CD  LYS A 906     -14.951 -20.860 -24.285  1.00  0.82           C  
ATOM  14746  CE  LYS A 906     -16.326 -21.046 -24.899  1.00  0.82           C  
ATOM  14747  NZ  LYS A 906     -17.278 -19.995 -24.513  1.00  0.82           N  
ATOM  14748  H   LYS A 906     -10.299 -22.271 -23.101  1.00  0.82           H  
ATOM  14749  HA  LYS A 906     -12.357 -24.052 -23.988  1.00  0.82           H  
ATOM  14750 1HB  LYS A 906     -12.798 -21.822 -22.969  1.00  0.82           H  
ATOM  14751 2HB  LYS A 906     -12.175 -21.044 -24.421  1.00  0.82           H  
ATOM  14752 1HG  LYS A 906     -13.938 -22.011 -25.770  1.00  0.82           H  
ATOM  14753 2HG  LYS A 906     -14.535 -22.951 -24.396  1.00  0.82           H  
ATOM  14754 1HD  LYS A 906     -15.043 -20.812 -23.199  1.00  0.82           H  
ATOM  14755 2HD  LYS A 906     -14.523 -19.921 -24.643  1.00  0.82           H  
ATOM  14756 1HE  LYS A 906     -16.236 -21.049 -25.986  1.00  0.82           H  
ATOM  14757 2HE  LYS A 906     -16.722 -22.008 -24.576  1.00  0.82           H  
ATOM  14758 1HZ  LYS A 906     -18.176 -20.167 -24.972  1.00  0.82           H  
ATOM  14759 2HZ  LYS A 906     -17.415 -19.962 -23.524  1.00  0.82           H  
ATOM  14760 3HZ  LYS A 906     -16.995 -19.068 -24.835  1.00  0.82           H  
ATOM  14761  N   TYR A 907     -10.733 -22.490 -26.387  1.00  0.80           N  
ATOM  14762  CA  TYR A 907     -10.520 -22.540 -27.819  1.00  0.80           C  
ATOM  14763  C   TYR A 907      -9.778 -23.826 -28.191  1.00  0.80           C  
ATOM  14764  O   TYR A 907      -9.981 -24.380 -29.274  1.00  0.80           O  
ATOM  14765  CB  TYR A 907      -9.784 -21.294 -28.277  1.00  0.80           C  
ATOM  14766  CG  TYR A 907     -10.621 -20.003 -28.240  1.00  0.80           C  
ATOM  14767  CD1 TYR A 907     -10.318 -19.017 -27.346  1.00  0.80           C  
ATOM  14768  CD2 TYR A 907     -11.677 -19.814 -29.095  1.00  0.80           C  
ATOM  14769  CE1 TYR A 907     -11.052 -17.850 -27.318  1.00  0.80           C  
ATOM  14770  CE2 TYR A 907     -12.409 -18.653 -29.066  1.00  0.80           C  
ATOM  14771  CZ  TYR A 907     -12.096 -17.673 -28.181  1.00  0.80           C  
ATOM  14772  OH  TYR A 907     -12.820 -16.503 -28.139  1.00  0.80           O  
ATOM  14773  H   TYR A 907     -10.240 -21.803 -25.806  1.00  0.80           H  
ATOM  14774  HA  TYR A 907     -11.491 -22.565 -28.314  1.00  0.80           H  
ATOM  14775 1HB  TYR A 907      -8.929 -21.141 -27.618  1.00  0.80           H  
ATOM  14776 2HB  TYR A 907      -9.412 -21.443 -29.282  1.00  0.80           H  
ATOM  14777  HD1 TYR A 907      -9.487 -19.153 -26.663  1.00  0.80           H  
ATOM  14778  HD2 TYR A 907     -11.931 -20.564 -29.780  1.00  0.80           H  
ATOM  14779  HE1 TYR A 907     -10.808 -17.066 -26.622  1.00  0.80           H  
ATOM  14780  HE2 TYR A 907     -13.234 -18.515 -29.745  1.00  0.80           H  
ATOM  14781  HH  TYR A 907     -13.357 -16.421 -28.935  1.00  0.80           H  
ATOM  14782  N   TRP A 908      -8.962 -24.342 -27.273  1.00  0.79           N  
ATOM  14783  CA  TRP A 908      -8.258 -25.587 -27.511  1.00  0.79           C  
ATOM  14784  C   TRP A 908      -9.264 -26.704 -27.696  1.00  0.79           C  
ATOM  14785  O   TRP A 908      -9.102 -27.543 -28.582  1.00  0.79           O  
ATOM  14786  CB  TRP A 908      -7.304 -25.907 -26.381  1.00  0.79           C  
ATOM  14787  CG  TRP A 908      -6.502 -27.114 -26.630  1.00  0.79           C  
ATOM  14788  CD1 TRP A 908      -6.460 -28.252 -25.894  1.00  0.79           C  
ATOM  14789  CD2 TRP A 908      -5.616 -27.318 -27.741  1.00  0.79           C  
ATOM  14790  NE1 TRP A 908      -5.589 -29.133 -26.454  1.00  0.79           N  
ATOM  14791  CE2 TRP A 908      -5.051 -28.564 -27.584  1.00  0.79           C  
ATOM  14792  CE3 TRP A 908      -5.264 -26.546 -28.835  1.00  0.79           C  
ATOM  14793  CZ2 TRP A 908      -4.128 -29.051 -28.465  1.00  0.79           C  
ATOM  14794  CZ3 TRP A 908      -4.338 -27.033 -29.739  1.00  0.79           C  
ATOM  14795  CH2 TRP A 908      -3.778 -28.251 -29.558  1.00  0.79           C  
ATOM  14796  H   TRP A 908      -8.790 -23.842 -26.401  1.00  0.79           H  
ATOM  14797  HA  TRP A 908      -7.678 -25.493 -28.425  1.00  0.79           H  
ATOM  14798 1HB  TRP A 908      -6.638 -25.065 -26.218  1.00  0.79           H  
ATOM  14799 2HB  TRP A 908      -7.867 -26.059 -25.467  1.00  0.79           H  
ATOM  14800  HD1 TRP A 908      -7.034 -28.432 -24.987  1.00  0.79           H  
ATOM  14801  HE1 TRP A 908      -5.385 -30.059 -26.093  1.00  0.79           H  
ATOM  14802  HE3 TRP A 908      -5.716 -25.577 -28.966  1.00  0.79           H  
ATOM  14803  HZ2 TRP A 908      -3.684 -30.030 -28.322  1.00  0.79           H  
ATOM  14804  HZ3 TRP A 908      -4.066 -26.414 -30.594  1.00  0.79           H  
ATOM  14805  HH2 TRP A 908      -3.045 -28.607 -30.284  1.00  0.79           H  
ATOM  14806  N   GLY A 909     -10.327 -26.713 -26.884  1.00  0.80           N  
ATOM  14807  CA  GLY A 909     -11.364 -27.729 -27.020  1.00  0.80           C  
ATOM  14808  C   GLY A 909     -11.952 -27.723 -28.440  1.00  0.80           C  
ATOM  14809  O   GLY A 909     -12.237 -28.789 -29.004  1.00  0.80           O  
ATOM  14810  H   GLY A 909     -10.399 -26.012 -26.142  1.00  0.80           H  
ATOM  14811 1HA  GLY A 909     -10.948 -28.709 -26.790  1.00  0.80           H  
ATOM  14812 2HA  GLY A 909     -12.153 -27.530 -26.295  1.00  0.80           H  
ATOM  14813  N   GLU A 910     -12.068 -26.530 -29.047  1.00  0.81           N  
ATOM  14814  CA  GLU A 910     -12.569 -26.427 -30.424  1.00  0.81           C  
ATOM  14815  C   GLU A 910     -11.572 -27.064 -31.403  1.00  0.81           C  
ATOM  14816  O   GLU A 910     -11.965 -27.619 -32.445  1.00  0.81           O  
ATOM  14817  CB  GLU A 910     -12.851 -24.979 -30.846  1.00  0.81           C  
ATOM  14818  CG  GLU A 910     -13.989 -24.309 -30.144  1.00  0.81           C  
ATOM  14819  CD  GLU A 910     -15.277 -25.050 -30.300  1.00  0.81           C  
ATOM  14820  OE1 GLU A 910     -15.674 -25.388 -31.418  1.00  0.81           O  
ATOM  14821  OE2 GLU A 910     -15.893 -25.287 -29.280  1.00  0.81           O  
ATOM  14822  H   GLU A 910     -11.841 -25.688 -28.507  1.00  0.81           H  
ATOM  14823  HA  GLU A 910     -13.504 -26.983 -30.488  1.00  0.81           H  
ATOM  14824 1HB  GLU A 910     -11.978 -24.381 -30.681  1.00  0.81           H  
ATOM  14825 2HB  GLU A 910     -13.069 -24.949 -31.892  1.00  0.81           H  
ATOM  14826 1HG  GLU A 910     -13.745 -24.219 -29.083  1.00  0.81           H  
ATOM  14827 2HG  GLU A 910     -14.107 -23.305 -30.549  1.00  0.81           H  
ATOM  14828  N   ILE A 911     -10.273 -27.001 -31.068  1.00  0.83           N  
ATOM  14829  CA  ILE A 911      -9.256 -27.581 -31.941  1.00  0.83           C  
ATOM  14830  C   ILE A 911      -9.293 -29.103 -31.803  1.00  0.83           C  
ATOM  14831  O   ILE A 911      -9.362 -29.839 -32.784  1.00  0.83           O  
ATOM  14832  CB  ILE A 911      -7.816 -27.147 -31.552  1.00  0.83           C  
ATOM  14833  CG1 ILE A 911      -7.631 -25.658 -31.600  1.00  0.83           C  
ATOM  14834  CG2 ILE A 911      -6.792 -27.833 -32.480  1.00  0.83           C  
ATOM  14835  CD1 ILE A 911      -7.881 -25.046 -32.879  1.00  0.83           C  
ATOM  14836  H   ILE A 911     -10.005 -26.505 -30.212  1.00  0.83           H  
ATOM  14837  HA  ILE A 911      -9.468 -27.309 -32.966  1.00  0.83           H  
ATOM  14838  HB  ILE A 911      -7.611 -27.460 -30.533  1.00  0.83           H  
ATOM  14839 1HG1 ILE A 911      -8.282 -25.204 -30.868  1.00  0.83           H  
ATOM  14840 2HG1 ILE A 911      -6.620 -25.458 -31.330  1.00  0.83           H  
ATOM  14841 1HG2 ILE A 911      -5.787 -27.550 -32.190  1.00  0.83           H  
ATOM  14842 2HG2 ILE A 911      -6.896 -28.914 -32.403  1.00  0.83           H  
ATOM  14843 3HG2 ILE A 911      -6.960 -27.532 -33.510  1.00  0.83           H  
ATOM  14844 1HD1 ILE A 911      -7.699 -23.975 -32.811  1.00  0.83           H  
ATOM  14845 2HD1 ILE A 911      -7.229 -25.480 -33.618  1.00  0.83           H  
ATOM  14846 3HD1 ILE A 911      -8.905 -25.232 -33.136  1.00  0.83           H  
ATOM  14847  N   ILE A 912      -9.323 -29.586 -30.573  1.00  0.85           N  
ATOM  14848  CA  ILE A 912      -9.299 -31.025 -30.329  1.00  0.85           C  
ATOM  14849  C   ILE A 912     -10.519 -31.778 -30.821  1.00  0.85           C  
ATOM  14850  O   ILE A 912     -10.386 -32.872 -31.369  1.00  0.85           O  
ATOM  14851  CB  ILE A 912      -9.009 -31.348 -28.881  1.00  0.85           C  
ATOM  14852  CG1 ILE A 912      -7.614 -30.872 -28.597  1.00  0.85           C  
ATOM  14853  CG2 ILE A 912      -9.194 -32.824 -28.625  1.00  0.85           C  
ATOM  14854  CD1 ILE A 912      -6.596 -31.468 -29.562  1.00  0.85           C  
ATOM  14855  H   ILE A 912      -9.313 -28.930 -29.792  1.00  0.85           H  
ATOM  14856  HA  ILE A 912      -8.455 -31.423 -30.886  1.00  0.85           H  
ATOM  14857  HB  ILE A 912      -9.683 -30.774 -28.242  1.00  0.85           H  
ATOM  14858 1HG1 ILE A 912      -7.577 -29.782 -28.664  1.00  0.85           H  
ATOM  14859 2HG1 ILE A 912      -7.340 -31.170 -27.586  1.00  0.85           H  
ATOM  14860 1HG2 ILE A 912      -8.982 -33.029 -27.584  1.00  0.85           H  
ATOM  14861 2HG2 ILE A 912     -10.223 -33.105 -28.847  1.00  0.85           H  
ATOM  14862 3HG2 ILE A 912      -8.518 -33.394 -29.260  1.00  0.85           H  
ATOM  14863 1HD1 ILE A 912      -5.610 -31.127 -29.318  1.00  0.85           H  
ATOM  14864 2HD1 ILE A 912      -6.616 -32.540 -29.498  1.00  0.85           H  
ATOM  14865 3HD1 ILE A 912      -6.832 -31.167 -30.578  1.00  0.85           H  
ATOM  14866  N   SER A 913     -11.701 -31.188 -30.689  1.00  0.86           N  
ATOM  14867  CA  SER A 913     -12.911 -31.836 -31.175  1.00  0.86           C  
ATOM  14868  C   SER A 913     -13.038 -31.675 -32.696  1.00  0.86           C  
ATOM  14869  O   SER A 913     -14.007 -32.141 -33.287  1.00  0.86           O  
ATOM  14870  CB  SER A 913     -14.140 -31.252 -30.510  1.00  0.86           C  
ATOM  14871  OG  SER A 913     -14.130 -31.489 -29.134  1.00  0.86           O  
ATOM  14872  H   SER A 913     -11.777 -30.288 -30.211  1.00  0.86           H  
ATOM  14873  HA  SER A 913     -12.852 -32.901 -30.944  1.00  0.86           H  
ATOM  14874 1HB  SER A 913     -14.178 -30.175 -30.698  1.00  0.86           H  
ATOM  14875 2HB  SER A 913     -15.031 -31.695 -30.953  1.00  0.86           H  
ATOM  14876  HG  SER A 913     -13.460 -30.881 -28.775  1.00  0.86           H  
ATOM  14877  N   GLN A 914     -12.075 -30.967 -33.310  1.00  0.86           N  
ATOM  14878  CA  GLN A 914     -11.982 -30.668 -34.733  1.00  0.86           C  
ATOM  14879  C   GLN A 914     -13.215 -29.949 -35.256  1.00  0.86           C  
ATOM  14880  O   GLN A 914     -13.689 -30.226 -36.355  1.00  0.86           O  
ATOM  14881  CB  GLN A 914     -11.793 -31.996 -35.472  1.00  0.86           C  
ATOM  14882  CG  GLN A 914     -10.535 -32.739 -35.032  1.00  0.86           C  
ATOM  14883  CD  GLN A 914      -9.257 -32.179 -35.580  1.00  0.86           C  
ATOM  14884  OE1 GLN A 914      -8.906 -32.449 -36.738  1.00  0.86           O  
ATOM  14885  NE2 GLN A 914      -8.573 -31.380 -34.782  1.00  0.86           N  
ATOM  14886  H   GLN A 914     -11.290 -30.626 -32.765  1.00  0.86           H  
ATOM  14887  HA  GLN A 914     -11.111 -30.031 -34.885  1.00  0.86           H  
ATOM  14888 1HB  GLN A 914     -12.658 -32.629 -35.326  1.00  0.86           H  
ATOM  14889 2HB  GLN A 914     -11.715 -31.798 -36.539  1.00  0.86           H  
ATOM  14890 1HG  GLN A 914     -10.468 -32.675 -33.948  1.00  0.86           H  
ATOM  14891 2HG  GLN A 914     -10.611 -33.776 -35.324  1.00  0.86           H  
ATOM  14892 1HE2 GLN A 914      -7.709 -30.930 -35.085  1.00  0.86           H  
ATOM  14893 2HE2 GLN A 914      -8.923 -31.153 -33.855  1.00  0.86           H  
ATOM  14894  N   GLN A 915     -13.707 -28.983 -34.482  1.00  0.85           N  
ATOM  14895  CA  GLN A 915     -14.901 -28.242 -34.851  1.00  0.85           C  
ATOM  14896  C   GLN A 915     -14.548 -26.825 -35.275  1.00  0.85           C  
ATOM  14897  O   GLN A 915     -15.089 -26.274 -36.241  1.00  0.85           O  
ATOM  14898  CB  GLN A 915     -15.869 -28.254 -33.674  1.00  0.85           C  
ATOM  14899  CG  GLN A 915     -17.187 -27.639 -33.967  1.00  0.85           C  
ATOM  14900  CD  GLN A 915     -18.178 -27.816 -32.830  1.00  0.85           C  
ATOM  14901  OE1 GLN A 915     -19.139 -28.583 -32.937  1.00  0.85           O  
ATOM  14902  NE2 GLN A 915     -17.959 -27.129 -31.729  1.00  0.85           N  
ATOM  14903  H   GLN A 915     -13.228 -28.751 -33.612  1.00  0.85           H  
ATOM  14904  HA  GLN A 915     -15.377 -28.738 -35.697  1.00  0.85           H  
ATOM  14905 1HB  GLN A 915     -16.032 -29.277 -33.343  1.00  0.85           H  
ATOM  14906 2HB  GLN A 915     -15.425 -27.707 -32.836  1.00  0.85           H  
ATOM  14907 1HG  GLN A 915     -17.016 -26.597 -34.120  1.00  0.85           H  
ATOM  14908 2HG  GLN A 915     -17.604 -28.090 -34.870  1.00  0.85           H  
ATOM  14909 1HE2 GLN A 915     -18.581 -27.210 -30.958  1.00  0.85           H  
ATOM  14910 2HE2 GLN A 915     -17.147 -26.511 -31.648  1.00  0.85           H  
ATOM  14911  N   TYR A 916     -13.630 -26.220 -34.534  1.00  0.84           N  
ATOM  14912  CA  TYR A 916     -13.164 -24.863 -34.793  1.00  0.84           C  
ATOM  14913  C   TYR A 916     -14.296 -23.823 -34.768  1.00  0.84           C  
ATOM  14914  O   TYR A 916     -14.250 -22.818 -35.483  1.00  0.84           O  
ATOM  14915  CB  TYR A 916     -12.441 -24.844 -36.146  1.00  0.84           C  
ATOM  14916  CG  TYR A 916     -11.431 -25.984 -36.271  1.00  0.84           C  
ATOM  14917  CD1 TYR A 916     -11.743 -27.086 -37.047  1.00  0.84           C  
ATOM  14918  CD2 TYR A 916     -10.242 -25.947 -35.608  1.00  0.84           C  
ATOM  14919  CE1 TYR A 916     -10.858 -28.130 -37.168  1.00  0.84           C  
ATOM  14920  CE2 TYR A 916      -9.353 -27.005 -35.715  1.00  0.84           C  
ATOM  14921  CZ  TYR A 916      -9.649 -28.086 -36.495  1.00  0.84           C  
ATOM  14922  OH  TYR A 916      -8.769 -29.148 -36.638  1.00  0.84           O  
ATOM  14923  H   TYR A 916     -13.208 -26.723 -33.756  1.00  0.84           H  
ATOM  14924  HA  TYR A 916     -12.447 -24.595 -34.022  1.00  0.84           H  
ATOM  14925 1HB  TYR A 916     -13.150 -24.910 -36.970  1.00  0.84           H  
ATOM  14926 2HB  TYR A 916     -11.908 -23.902 -36.254  1.00  0.84           H  
ATOM  14927  HD1 TYR A 916     -12.694 -27.119 -37.566  1.00  0.84           H  
ATOM  14928  HD2 TYR A 916     -10.003 -25.096 -35.003  1.00  0.84           H  
ATOM  14929  HE1 TYR A 916     -11.112 -28.991 -37.788  1.00  0.84           H  
ATOM  14930  HE2 TYR A 916      -8.410 -26.974 -35.185  1.00  0.84           H  
ATOM  14931  HH  TYR A 916      -7.997 -29.092 -36.023  1.00  0.84           H  
ATOM  14932  N   ASN A 917     -15.341 -24.038 -33.955  1.00  0.83           N  
ATOM  14933  CA  ASN A 917     -16.442 -23.083 -33.921  1.00  0.83           C  
ATOM  14934  C   ASN A 917     -16.123 -22.072 -32.854  1.00  0.83           C  
ATOM  14935  O   ASN A 917     -16.747 -21.989 -31.794  1.00  0.83           O  
ATOM  14936  CB  ASN A 917     -17.763 -23.781 -33.703  1.00  0.83           C  
ATOM  14937  CG  ASN A 917     -18.930 -22.891 -33.921  1.00  0.83           C  
ATOM  14938  OD1 ASN A 917     -18.786 -21.668 -34.026  1.00  0.83           O  
ATOM  14939  ND2 ASN A 917     -20.095 -23.484 -34.002  1.00  0.83           N  
ATOM  14940  H   ASN A 917     -15.354 -24.825 -33.303  1.00  0.83           H  
ATOM  14941  HA  ASN A 917     -16.488 -22.547 -34.867  1.00  0.83           H  
ATOM  14942 1HB  ASN A 917     -17.851 -24.605 -34.380  1.00  0.83           H  
ATOM  14943 2HB  ASN A 917     -17.799 -24.182 -32.687  1.00  0.83           H  
ATOM  14944 1HD2 ASN A 917     -20.928 -22.952 -34.155  1.00  0.83           H  
ATOM  14945 2HD2 ASN A 917     -20.160 -24.481 -33.915  1.00  0.83           H  
ATOM  14946  N   PHE A 918     -15.172 -21.242 -33.184  1.00  0.83           N  
ATOM  14947  CA  PHE A 918     -14.597 -20.365 -32.203  1.00  0.83           C  
ATOM  14948  C   PHE A 918     -15.551 -19.245 -31.775  1.00  0.83           C  
ATOM  14949  O   PHE A 918     -15.404 -18.682 -30.695  1.00  0.83           O  
ATOM  14950  CB  PHE A 918     -13.331 -19.769 -32.742  1.00  0.83           C  
ATOM  14951  CG  PHE A 918     -12.203 -20.752 -33.093  1.00  0.83           C  
ATOM  14952  CD1 PHE A 918     -11.654 -20.676 -34.338  1.00  0.83           C  
ATOM  14953  CD2 PHE A 918     -11.723 -21.747 -32.240  1.00  0.83           C  
ATOM  14954  CE1 PHE A 918     -10.650 -21.512 -34.741  1.00  0.83           C  
ATOM  14955  CE2 PHE A 918     -10.699 -22.590 -32.639  1.00  0.83           C  
ATOM  14956  CZ  PHE A 918     -10.164 -22.459 -33.899  1.00  0.83           C  
ATOM  14957  H   PHE A 918     -14.766 -21.356 -34.114  1.00  0.83           H  
ATOM  14958  HA  PHE A 918     -14.355 -20.959 -31.320  1.00  0.83           H  
ATOM  14959 1HB  PHE A 918     -13.565 -19.203 -33.639  1.00  0.83           H  
ATOM  14960 2HB  PHE A 918     -12.970 -19.085 -32.009  1.00  0.83           H  
ATOM  14961  HD1 PHE A 918     -12.019 -19.921 -35.016  1.00  0.83           H  
ATOM  14962  HD2 PHE A 918     -12.150 -21.873 -31.266  1.00  0.83           H  
ATOM  14963  HE1 PHE A 918     -10.237 -21.403 -35.742  1.00  0.83           H  
ATOM  14964  HE2 PHE A 918     -10.323 -23.356 -31.955  1.00  0.83           H  
ATOM  14965  HZ  PHE A 918      -9.364 -23.100 -34.234  1.00  0.83           H  
ATOM  14966  N   ASP A 919     -16.526 -18.914 -32.626  1.00  0.83           N  
ATOM  14967  CA  ASP A 919     -17.490 -17.853 -32.326  1.00  0.83           C  
ATOM  14968  C   ASP A 919     -18.829 -18.450 -31.911  1.00  0.83           C  
ATOM  14969  O   ASP A 919     -19.860 -17.756 -31.913  1.00  0.83           O  
ATOM  14970  CB  ASP A 919     -17.704 -16.946 -33.552  1.00  0.83           C  
ATOM  14971  CG  ASP A 919     -18.307 -15.549 -33.218  1.00  0.83           C  
ATOM  14972  OD1 ASP A 919     -17.966 -15.000 -32.194  1.00  0.83           O  
ATOM  14973  OD2 ASP A 919     -19.079 -15.046 -34.001  1.00  0.83           O  
ATOM  14974  H   ASP A 919     -16.605 -19.423 -33.495  1.00  0.83           H  
ATOM  14975  HA  ASP A 919     -17.108 -17.251 -31.502  1.00  0.83           H  
ATOM  14976 1HB  ASP A 919     -16.751 -16.800 -34.062  1.00  0.83           H  
ATOM  14977 2HB  ASP A 919     -18.370 -17.450 -34.252  1.00  0.83           H  
ATOM  14978  N   ARG A 920     -18.810 -19.712 -31.461  1.00  0.82           N  
ATOM  14979  CA  ARG A 920     -20.036 -20.378 -31.057  1.00  0.82           C  
ATOM  14980  C   ARG A 920     -20.804 -19.646 -29.971  1.00  0.82           C  
ATOM  14981  O   ARG A 920     -22.024 -19.694 -29.942  1.00  0.82           O  
ATOM  14982  CB  ARG A 920     -19.724 -21.778 -30.561  1.00  0.82           C  
ATOM  14983  CG  ARG A 920     -18.951 -21.881 -29.271  1.00  0.82           C  
ATOM  14984  CD  ARG A 920     -18.503 -23.282 -29.051  1.00  0.82           C  
ATOM  14985  NE  ARG A 920     -19.635 -24.176 -28.899  1.00  0.82           N  
ATOM  14986  CZ  ARG A 920     -19.590 -25.491 -28.676  1.00  0.82           C  
ATOM  14987  NH1 ARG A 920     -18.456 -26.152 -28.549  1.00  0.82           N  
ATOM  14988  NH2 ARG A 920     -20.738 -26.091 -28.597  1.00  0.82           N  
ATOM  14989  H   ARG A 920     -17.944 -20.258 -31.462  1.00  0.82           H  
ATOM  14990  HA  ARG A 920     -20.668 -20.474 -31.934  1.00  0.82           H  
ATOM  14991 1HB  ARG A 920     -20.648 -22.323 -30.432  1.00  0.82           H  
ATOM  14992 2HB  ARG A 920     -19.153 -22.302 -31.290  1.00  0.82           H  
ATOM  14993 1HG  ARG A 920     -18.069 -21.241 -29.321  1.00  0.82           H  
ATOM  14994 2HG  ARG A 920     -19.583 -21.582 -28.430  1.00  0.82           H  
ATOM  14995 1HD  ARG A 920     -17.918 -23.612 -29.914  1.00  0.82           H  
ATOM  14996 2HD  ARG A 920     -17.891 -23.341 -28.154  1.00  0.82           H  
ATOM  14997  HE  ARG A 920     -20.578 -23.789 -29.015  1.00  0.82           H  
ATOM  14998 1HH1 ARG A 920     -17.557 -25.668 -28.650  1.00  0.82           H  
ATOM  14999 2HH1 ARG A 920     -18.453 -27.142 -28.387  1.00  0.82           H  
ATOM  15000 1HH2 ARG A 920     -21.569 -25.491 -28.727  1.00  0.82           H  
ATOM  15001 2HH2 ARG A 920     -20.795 -27.078 -28.440  1.00  0.82           H  
ATOM  15002  N   ASP A 921     -20.130 -18.878 -29.125  1.00  0.81           N  
ATOM  15003  CA  ASP A 921     -20.839 -18.172 -28.064  1.00  0.81           C  
ATOM  15004  C   ASP A 921     -21.853 -17.178 -28.623  1.00  0.81           C  
ATOM  15005  O   ASP A 921     -22.946 -17.010 -28.092  1.00  0.81           O  
ATOM  15006  CB  ASP A 921     -19.841 -17.413 -27.205  1.00  0.81           C  
ATOM  15007  CG  ASP A 921     -18.981 -18.324 -26.353  1.00  0.81           C  
ATOM  15008  OD1 ASP A 921     -19.304 -19.488 -26.178  1.00  0.81           O  
ATOM  15009  OD2 ASP A 921     -17.940 -17.892 -25.887  1.00  0.81           O  
ATOM  15010  H   ASP A 921     -19.124 -18.814 -29.201  1.00  0.81           H  
ATOM  15011  HA  ASP A 921     -21.371 -18.902 -27.454  1.00  0.81           H  
ATOM  15012 1HB  ASP A 921     -19.194 -16.810 -27.847  1.00  0.81           H  
ATOM  15013 2HB  ASP A 921     -20.381 -16.725 -26.548  1.00  0.81           H  
ATOM  15014  N   ASN A 922     -21.508 -16.526 -29.725  1.00  0.78           N  
ATOM  15015  CA  ASN A 922     -22.386 -15.513 -30.281  1.00  0.78           C  
ATOM  15016  C   ASN A 922     -23.419 -16.151 -31.191  1.00  0.78           C  
ATOM  15017  O   ASN A 922     -24.583 -15.736 -31.242  1.00  0.78           O  
ATOM  15018  CB  ASN A 922     -21.543 -14.490 -31.003  1.00  0.78           C  
ATOM  15019  CG  ASN A 922     -20.747 -13.639 -30.035  1.00  0.78           C  
ATOM  15020  OD1 ASN A 922     -21.264 -13.253 -28.976  1.00  0.78           O  
ATOM  15021  ND2 ASN A 922     -19.506 -13.364 -30.350  1.00  0.78           N  
ATOM  15022  H   ASN A 922     -20.637 -16.748 -30.207  1.00  0.78           H  
ATOM  15023  HA  ASN A 922     -22.922 -15.023 -29.465  1.00  0.78           H  
ATOM  15024 1HB  ASN A 922     -20.848 -15.004 -31.677  1.00  0.78           H  
ATOM  15025 2HB  ASN A 922     -22.177 -13.851 -31.613  1.00  0.78           H  
ATOM  15026 1HD2 ASN A 922     -18.941 -12.818 -29.737  1.00  0.78           H  
ATOM  15027 2HD2 ASN A 922     -19.089 -13.742 -31.209  1.00  0.78           H  
ATOM  15028  N   ILE A 923     -22.997 -17.203 -31.876  1.00  0.75           N  
ATOM  15029  CA  ILE A 923     -23.868 -17.901 -32.805  1.00  0.75           C  
ATOM  15030  C   ILE A 923     -24.983 -18.617 -32.051  1.00  0.75           C  
ATOM  15031  O   ILE A 923     -26.171 -18.479 -32.375  1.00  0.75           O  
ATOM  15032  CB  ILE A 923     -23.036 -18.920 -33.589  1.00  0.75           C  
ATOM  15033  CG1 ILE A 923     -22.036 -18.191 -34.465  1.00  0.75           C  
ATOM  15034  CG2 ILE A 923     -23.925 -19.817 -34.420  1.00  0.75           C  
ATOM  15035  CD1 ILE A 923     -20.990 -19.093 -35.017  1.00  0.75           C  
ATOM  15036  H   ILE A 923     -22.021 -17.497 -31.782  1.00  0.75           H  
ATOM  15037  HA  ILE A 923     -24.309 -17.179 -33.489  1.00  0.75           H  
ATOM  15038  HB  ILE A 923     -22.480 -19.527 -32.895  1.00  0.75           H  
ATOM  15039 1HG1 ILE A 923     -22.563 -17.720 -35.291  1.00  0.75           H  
ATOM  15040 2HG1 ILE A 923     -21.541 -17.409 -33.877  1.00  0.75           H  
ATOM  15041 1HG2 ILE A 923     -23.309 -20.539 -34.955  1.00  0.75           H  
ATOM  15042 2HG2 ILE A 923     -24.611 -20.341 -33.764  1.00  0.75           H  
ATOM  15043 3HG2 ILE A 923     -24.487 -19.215 -35.132  1.00  0.75           H  
ATOM  15044 1HD1 ILE A 923     -20.306 -18.516 -35.633  1.00  0.75           H  
ATOM  15045 2HD1 ILE A 923     -20.439 -19.555 -34.203  1.00  0.75           H  
ATOM  15046 3HD1 ILE A 923     -21.462 -19.862 -35.611  1.00  0.75           H  
ATOM  15047  N   GLU A 924     -24.592 -19.368 -31.024  1.00  0.71           N  
ATOM  15048  CA  GLU A 924     -25.532 -20.114 -30.225  1.00  0.71           C  
ATOM  15049  C   GLU A 924     -26.464 -19.177 -29.477  1.00  0.71           C  
ATOM  15050  O   GLU A 924     -27.671 -19.387 -29.496  1.00  0.71           O  
ATOM  15051  CB  GLU A 924     -24.761 -21.057 -29.291  1.00  0.71           C  
ATOM  15052  CG  GLU A 924     -24.030 -22.207 -30.044  1.00  0.71           C  
ATOM  15053  CD  GLU A 924     -23.146 -23.074 -29.178  1.00  0.71           C  
ATOM  15054  OE1 GLU A 924     -23.071 -22.836 -28.017  1.00  0.71           O  
ATOM  15055  OE2 GLU A 924     -22.497 -23.943 -29.697  1.00  0.71           O  
ATOM  15056  H   GLU A 924     -23.606 -19.434 -30.790  1.00  0.71           H  
ATOM  15057  HA  GLU A 924     -26.147 -20.714 -30.885  1.00  0.71           H  
ATOM  15058 1HB  GLU A 924     -24.034 -20.489 -28.718  1.00  0.71           H  
ATOM  15059 2HB  GLU A 924     -25.410 -21.515 -28.595  1.00  0.71           H  
ATOM  15060 1HG  GLU A 924     -24.783 -22.851 -30.488  1.00  0.71           H  
ATOM  15061 2HG  GLU A 924     -23.436 -21.776 -30.852  1.00  0.71           H  
ATOM  15062  N   VAL A 925     -25.963 -18.070 -28.930  1.00  0.69           N  
ATOM  15063  CA  VAL A 925     -26.869 -17.156 -28.249  1.00  0.69           C  
ATOM  15064  C   VAL A 925     -27.910 -16.561 -29.177  1.00  0.69           C  
ATOM  15065  O   VAL A 925     -29.081 -16.431 -28.802  1.00  0.69           O  
ATOM  15066  CB  VAL A 925     -26.106 -16.070 -27.529  1.00  0.69           C  
ATOM  15067  CG1 VAL A 925     -27.053 -15.020 -27.036  1.00  0.69           C  
ATOM  15068  CG2 VAL A 925     -25.455 -16.723 -26.382  1.00  0.69           C  
ATOM  15069  H   VAL A 925     -24.959 -17.870 -28.924  1.00  0.69           H  
ATOM  15070  HA  VAL A 925     -27.388 -17.725 -27.479  1.00  0.69           H  
ATOM  15071  HB  VAL A 925     -25.365 -15.615 -28.193  1.00  0.69           H  
ATOM  15072 1HG1 VAL A 925     -26.506 -14.267 -26.489  1.00  0.69           H  
ATOM  15073 2HG1 VAL A 925     -27.552 -14.565 -27.888  1.00  0.69           H  
ATOM  15074 3HG1 VAL A 925     -27.790 -15.484 -26.387  1.00  0.69           H  
ATOM  15075 1HG2 VAL A 925     -24.897 -16.028 -25.821  1.00  0.69           H  
ATOM  15076 2HG2 VAL A 925     -26.220 -17.161 -25.760  1.00  0.69           H  
ATOM  15077 3HG2 VAL A 925     -24.800 -17.496 -26.744  1.00  0.69           H  
ATOM  15078  N   ALA A 926     -27.507 -16.182 -30.388  1.00  0.67           N  
ATOM  15079  CA  ALA A 926     -28.485 -15.649 -31.316  1.00  0.67           C  
ATOM  15080  C   ALA A 926     -29.601 -16.674 -31.547  1.00  0.67           C  
ATOM  15081  O   ALA A 926     -30.776 -16.314 -31.623  1.00  0.67           O  
ATOM  15082  CB  ALA A 926     -27.811 -15.294 -32.628  1.00  0.67           C  
ATOM  15083  H   ALA A 926     -26.526 -16.256 -30.670  1.00  0.67           H  
ATOM  15084  HA  ALA A 926     -28.925 -14.755 -30.878  1.00  0.67           H  
ATOM  15085 1HB  ALA A 926     -28.545 -14.884 -33.316  1.00  0.67           H  
ATOM  15086 2HB  ALA A 926     -27.026 -14.559 -32.446  1.00  0.67           H  
ATOM  15087 3HB  ALA A 926     -27.368 -16.195 -33.058  1.00  0.67           H  
ATOM  15088  N   TYR A 927     -29.237 -17.962 -31.635  1.00  0.65           N  
ATOM  15089  CA  TYR A 927     -30.224 -19.028 -31.786  1.00  0.65           C  
ATOM  15090  C   TYR A 927     -31.115 -19.148 -30.539  1.00  0.65           C  
ATOM  15091  O   TYR A 927     -32.343 -19.198 -30.633  1.00  0.65           O  
ATOM  15092  CB  TYR A 927     -29.564 -20.371 -32.094  1.00  0.65           C  
ATOM  15093  CG  TYR A 927     -30.589 -21.459 -32.267  1.00  0.65           C  
ATOM  15094  CD1 TYR A 927     -31.304 -21.542 -33.444  1.00  0.65           C  
ATOM  15095  CD2 TYR A 927     -30.831 -22.345 -31.252  1.00  0.65           C  
ATOM  15096  CE1 TYR A 927     -32.267 -22.511 -33.601  1.00  0.65           C  
ATOM  15097  CE2 TYR A 927     -31.795 -23.326 -31.397  1.00  0.65           C  
ATOM  15098  CZ  TYR A 927     -32.518 -23.405 -32.576  1.00  0.65           C  
ATOM  15099  OH  TYR A 927     -33.495 -24.360 -32.749  1.00  0.65           O  
ATOM  15100  H   TYR A 927     -28.243 -18.203 -31.606  1.00  0.65           H  
ATOM  15101  HA  TYR A 927     -30.872 -18.773 -32.625  1.00  0.65           H  
ATOM  15102 1HB  TYR A 927     -28.970 -20.293 -33.004  1.00  0.65           H  
ATOM  15103 2HB  TYR A 927     -28.897 -20.656 -31.284  1.00  0.65           H  
ATOM  15104  HD1 TYR A 927     -31.110 -20.832 -34.248  1.00  0.65           H  
ATOM  15105  HD2 TYR A 927     -30.263 -22.258 -30.348  1.00  0.65           H  
ATOM  15106  HE1 TYR A 927     -32.834 -22.567 -34.530  1.00  0.65           H  
ATOM  15107  HE2 TYR A 927     -31.988 -24.031 -30.585  1.00  0.65           H  
ATOM  15108  HH  TYR A 927     -33.812 -24.334 -33.656  1.00  0.65           H  
ATOM  15109  N   LEU A 928     -30.491 -19.174 -29.362  1.00  0.64           N  
ATOM  15110  CA  LEU A 928     -31.182 -19.304 -28.075  1.00  0.64           C  
ATOM  15111  C   LEU A 928     -32.307 -18.336 -27.884  1.00  0.64           C  
ATOM  15112  O   LEU A 928     -33.406 -18.721 -27.488  1.00  0.64           O  
ATOM  15113  CB  LEU A 928     -30.191 -19.064 -26.954  1.00  0.64           C  
ATOM  15114  CG  LEU A 928     -30.677 -18.994 -25.592  1.00  0.64           C  
ATOM  15115  CD1 LEU A 928     -31.414 -20.234 -25.176  1.00  0.64           C  
ATOM  15116  CD2 LEU A 928     -29.493 -18.810 -24.765  1.00  0.64           C  
ATOM  15117  H   LEU A 928     -29.475 -19.112 -29.365  1.00  0.64           H  
ATOM  15118  HA  LEU A 928     -31.580 -20.312 -28.003  1.00  0.64           H  
ATOM  15119 1HB  LEU A 928     -29.432 -19.755 -26.982  1.00  0.64           H  
ATOM  15120 2HB  LEU A 928     -29.742 -18.101 -27.135  1.00  0.64           H  
ATOM  15121  HG  LEU A 928     -31.313 -18.145 -25.485  1.00  0.64           H  
ATOM  15122 1HD1 LEU A 928     -31.720 -20.124 -24.149  1.00  0.64           H  
ATOM  15123 2HD1 LEU A 928     -32.285 -20.359 -25.809  1.00  0.64           H  
ATOM  15124 3HD1 LEU A 928     -30.809 -21.082 -25.255  1.00  0.64           H  
ATOM  15125 1HD2 LEU A 928     -29.803 -18.721 -23.747  1.00  0.64           H  
ATOM  15126 2HD2 LEU A 928     -28.839 -19.661 -24.886  1.00  0.64           H  
ATOM  15127 3HD2 LEU A 928     -28.979 -17.914 -25.082  1.00  0.64           H  
ATOM  15128  N   LYS A 929     -32.054 -17.089 -28.218  1.00  0.63           N  
ATOM  15129  CA  LYS A 929     -33.034 -16.035 -28.072  1.00  0.63           C  
ATOM  15130  C   LYS A 929     -34.315 -16.259 -28.893  1.00  0.63           C  
ATOM  15131  O   LYS A 929     -35.324 -15.601 -28.637  1.00  0.63           O  
ATOM  15132  CB  LYS A 929     -32.388 -14.694 -28.393  1.00  0.63           C  
ATOM  15133  CG  LYS A 929     -31.378 -14.239 -27.324  1.00  0.63           C  
ATOM  15134  CD  LYS A 929     -30.740 -12.907 -27.683  1.00  0.63           C  
ATOM  15135  CE  LYS A 929     -29.813 -12.412 -26.577  1.00  0.63           C  
ATOM  15136  NZ  LYS A 929     -29.147 -11.133 -26.947  1.00  0.63           N  
ATOM  15137  H   LYS A 929     -31.114 -16.855 -28.553  1.00  0.63           H  
ATOM  15138  HA  LYS A 929     -33.328 -16.008 -27.024  1.00  0.63           H  
ATOM  15139 1HB  LYS A 929     -31.851 -14.774 -29.345  1.00  0.63           H  
ATOM  15140 2HB  LYS A 929     -33.154 -13.930 -28.503  1.00  0.63           H  
ATOM  15141 1HG  LYS A 929     -31.882 -14.151 -26.362  1.00  0.63           H  
ATOM  15142 2HG  LYS A 929     -30.594 -14.993 -27.233  1.00  0.63           H  
ATOM  15143 1HD  LYS A 929     -30.161 -13.028 -28.602  1.00  0.63           H  
ATOM  15144 2HD  LYS A 929     -31.518 -12.163 -27.858  1.00  0.63           H  
ATOM  15145 1HE  LYS A 929     -30.393 -12.257 -25.669  1.00  0.63           H  
ATOM  15146 2HE  LYS A 929     -29.057 -13.159 -26.383  1.00  0.63           H  
ATOM  15147 1HZ  LYS A 929     -28.544 -10.835 -26.193  1.00  0.63           H  
ATOM  15148 2HZ  LYS A 929     -28.597 -11.271 -27.784  1.00  0.63           H  
ATOM  15149 3HZ  LYS A 929     -29.847 -10.424 -27.118  1.00  0.63           H  
ATOM  15150  N   THR A 930     -34.280 -17.150 -29.898  1.00  0.62           N  
ATOM  15151  CA  THR A 930     -35.458 -17.411 -30.714  1.00  0.62           C  
ATOM  15152  C   THR A 930     -36.246 -18.636 -30.213  1.00  0.62           C  
ATOM  15153  O   THR A 930     -37.312 -18.943 -30.753  1.00  0.62           O  
ATOM  15154  CB  THR A 930     -35.079 -17.647 -32.192  1.00  0.62           C  
ATOM  15155  OG1 THR A 930     -34.332 -18.860 -32.331  1.00  0.62           O  
ATOM  15156  CG2 THR A 930     -34.207 -16.499 -32.659  1.00  0.62           C  
ATOM  15157  H   THR A 930     -33.436 -17.689 -30.084  1.00  0.62           H  
ATOM  15158  HA  THR A 930     -36.115 -16.545 -30.660  1.00  0.62           H  
ATOM  15159  HB  THR A 930     -35.976 -17.701 -32.804  1.00  0.62           H  
ATOM  15160  HG1 THR A 930     -33.659 -18.916 -31.623  1.00  0.62           H  
ATOM  15161 1HG2 THR A 930     -33.924 -16.652 -33.699  1.00  0.62           H  
ATOM  15162 2HG2 THR A 930     -34.754 -15.564 -32.563  1.00  0.62           H  
ATOM  15163 3HG2 THR A 930     -33.309 -16.461 -32.040  1.00  0.62           H  
ATOM  15164  N   LEU A 931     -35.720 -19.356 -29.211  1.00  0.62           N  
ATOM  15165  CA  LEU A 931     -36.397 -20.558 -28.719  1.00  0.62           C  
ATOM  15166  C   LEU A 931     -37.630 -20.280 -27.892  1.00  0.62           C  
ATOM  15167  O   LEU A 931     -37.678 -19.331 -27.105  1.00  0.62           O  
ATOM  15168  CB  LEU A 931     -35.455 -21.463 -27.902  1.00  0.62           C  
ATOM  15169  CG  LEU A 931     -34.363 -22.148 -28.678  1.00  0.62           C  
ATOM  15170  CD1 LEU A 931     -33.496 -22.951 -27.735  1.00  0.62           C  
ATOM  15171  CD2 LEU A 931     -35.030 -23.048 -29.689  1.00  0.62           C  
ATOM  15172  H   LEU A 931     -34.850 -19.062 -28.767  1.00  0.62           H  
ATOM  15173  HA  LEU A 931     -36.718 -21.133 -29.589  1.00  0.62           H  
ATOM  15174 1HB  LEU A 931     -34.973 -20.851 -27.140  1.00  0.62           H  
ATOM  15175 2HB  LEU A 931     -36.052 -22.229 -27.401  1.00  0.62           H  
ATOM  15176  HG  LEU A 931     -33.730 -21.412 -29.189  1.00  0.62           H  
ATOM  15177 1HD1 LEU A 931     -32.735 -23.460 -28.312  1.00  0.62           H  
ATOM  15178 2HD1 LEU A 931     -33.032 -22.292 -27.009  1.00  0.62           H  
ATOM  15179 3HD1 LEU A 931     -34.107 -23.683 -27.223  1.00  0.62           H  
ATOM  15180 1HD2 LEU A 931     -34.296 -23.578 -30.262  1.00  0.62           H  
ATOM  15181 2HD2 LEU A 931     -35.656 -23.756 -29.166  1.00  0.62           H  
ATOM  15182 3HD2 LEU A 931     -35.649 -22.452 -30.360  1.00  0.62           H  
ATOM  15183  N   THR A 932     -38.621 -21.161 -28.034  1.00  0.61           N  
ATOM  15184  CA  THR A 932     -39.827 -21.083 -27.227  1.00  0.61           C  
ATOM  15185  C   THR A 932     -40.000 -22.343 -26.378  1.00  0.61           C  
ATOM  15186  O   THR A 932     -39.400 -23.385 -26.663  1.00  0.61           O  
ATOM  15187  CB  THR A 932     -41.049 -20.890 -28.137  1.00  0.61           C  
ATOM  15188  OG1 THR A 932     -41.220 -22.041 -28.970  1.00  0.61           O  
ATOM  15189  CG2 THR A 932     -40.842 -19.673 -29.017  1.00  0.61           C  
ATOM  15190  H   THR A 932     -38.561 -21.889 -28.759  1.00  0.61           H  
ATOM  15191  HA  THR A 932     -39.753 -20.227 -26.557  1.00  0.61           H  
ATOM  15192  HB  THR A 932     -41.940 -20.752 -27.528  1.00  0.61           H  
ATOM  15193  HG1 THR A 932     -40.412 -22.180 -29.531  1.00  0.61           H  
ATOM  15194 1HG2 THR A 932     -41.707 -19.538 -29.662  1.00  0.61           H  
ATOM  15195 2HG2 THR A 932     -40.711 -18.790 -28.391  1.00  0.61           H  
ATOM  15196 3HG2 THR A 932     -39.952 -19.815 -29.635  1.00  0.61           H  
ATOM  15197  N   LYS A 933     -40.878 -22.276 -25.379  1.00  0.60           N  
ATOM  15198  CA  LYS A 933     -41.148 -23.433 -24.531  1.00  0.60           C  
ATOM  15199  C   LYS A 933     -41.509 -24.658 -25.354  1.00  0.60           C  
ATOM  15200  O   LYS A 933     -41.041 -25.760 -25.077  1.00  0.60           O  
ATOM  15201  CB  LYS A 933     -42.247 -23.121 -23.525  1.00  0.60           C  
ATOM  15202  CG  LYS A 933     -42.554 -24.279 -22.649  1.00  0.60           C  
ATOM  15203  CD  LYS A 933     -43.563 -23.975 -21.551  1.00  0.60           C  
ATOM  15204  CE  LYS A 933     -44.949 -23.671 -22.064  1.00  0.60           C  
ATOM  15205  NZ  LYS A 933     -45.971 -23.779 -20.961  1.00  0.60           N  
ATOM  15206  H   LYS A 933     -41.347 -21.400 -25.187  1.00  0.60           H  
ATOM  15207  HA  LYS A 933     -40.245 -23.678 -23.979  1.00  0.60           H  
ATOM  15208 1HB  LYS A 933     -41.949 -22.277 -22.898  1.00  0.60           H  
ATOM  15209 2HB  LYS A 933     -43.159 -22.843 -24.050  1.00  0.60           H  
ATOM  15210 1HG  LYS A 933     -42.945 -25.045 -23.276  1.00  0.60           H  
ATOM  15211 2HG  LYS A 933     -41.634 -24.645 -22.193  1.00  0.60           H  
ATOM  15212 1HD  LYS A 933     -43.653 -24.824 -20.921  1.00  0.60           H  
ATOM  15213 2HD  LYS A 933     -43.221 -23.132 -20.945  1.00  0.60           H  
ATOM  15214 1HE  LYS A 933     -44.949 -22.649 -22.437  1.00  0.60           H  
ATOM  15215 2HE  LYS A 933     -45.217 -24.347 -22.874  1.00  0.60           H  
ATOM  15216 1HZ  LYS A 933     -46.877 -23.532 -21.308  1.00  0.60           H  
ATOM  15217 2HZ  LYS A 933     -46.022 -24.747 -20.573  1.00  0.60           H  
ATOM  15218 3HZ  LYS A 933     -45.703 -23.149 -20.191  1.00  0.60           H  
ATOM  15219  N   GLU A 934     -42.318 -24.449 -26.387  1.00  0.60           N  
ATOM  15220  CA  GLU A 934     -42.767 -25.501 -27.288  1.00  0.60           C  
ATOM  15221  C   GLU A 934     -41.609 -26.231 -27.975  1.00  0.60           C  
ATOM  15222  O   GLU A 934     -41.720 -27.415 -28.287  1.00  0.60           O  
ATOM  15223  CB  GLU A 934     -43.729 -24.935 -28.332  1.00  0.60           C  
ATOM  15224  CG  GLU A 934     -44.311 -25.974 -29.274  1.00  0.60           C  
ATOM  15225  CD  GLU A 934     -45.381 -25.429 -30.210  1.00  0.60           C  
ATOM  15226  OE1 GLU A 934     -45.746 -24.285 -30.085  1.00  0.60           O  
ATOM  15227  OE2 GLU A 934     -45.812 -26.172 -31.072  1.00  0.60           O  
ATOM  15228  H   GLU A 934     -42.635 -23.506 -26.560  1.00  0.60           H  
ATOM  15229  HA  GLU A 934     -43.313 -26.236 -26.696  1.00  0.60           H  
ATOM  15230 1HB  GLU A 934     -44.555 -24.432 -27.831  1.00  0.60           H  
ATOM  15231 2HB  GLU A 934     -43.207 -24.189 -28.936  1.00  0.60           H  
ATOM  15232 1HG  GLU A 934     -43.493 -26.376 -29.874  1.00  0.60           H  
ATOM  15233 2HG  GLU A 934     -44.725 -26.790 -28.685  1.00  0.60           H  
ATOM  15234  N   ASP A 935     -40.491 -25.538 -28.209  1.00  0.60           N  
ATOM  15235  CA  ASP A 935     -39.378 -26.147 -28.922  1.00  0.60           C  
ATOM  15236  C   ASP A 935     -38.609 -27.013 -27.937  1.00  0.60           C  
ATOM  15237  O   ASP A 935     -38.098 -28.079 -28.290  1.00  0.60           O  
ATOM  15238  CB  ASP A 935     -38.441 -25.067 -29.476  1.00  0.60           C  
ATOM  15239  CG  ASP A 935     -39.056 -24.164 -30.515  1.00  0.60           C  
ATOM  15240  OD1 ASP A 935     -39.554 -24.654 -31.505  1.00  0.60           O  
ATOM  15241  OD2 ASP A 935     -39.021 -22.950 -30.306  1.00  0.60           O  
ATOM  15242  H   ASP A 935     -40.399 -24.587 -27.872  1.00  0.60           H  
ATOM  15243  HA  ASP A 935     -39.760 -26.769 -29.731  1.00  0.60           H  
ATOM  15244 1HB  ASP A 935     -38.067 -24.459 -28.649  1.00  0.60           H  
ATOM  15245 2HB  ASP A 935     -37.599 -25.543 -29.936  1.00  0.60           H  
ATOM  15246  N   ILE A 936     -38.577 -26.585 -26.677  1.00  0.60           N  
ATOM  15247  CA  ILE A 936     -37.915 -27.381 -25.648  1.00  0.60           C  
ATOM  15248  C   ILE A 936     -38.738 -28.612 -25.311  1.00  0.60           C  
ATOM  15249  O   ILE A 936     -38.196 -29.712 -25.158  1.00  0.60           O  
ATOM  15250  CB  ILE A 936     -37.597 -26.557 -24.397  1.00  0.60           C  
ATOM  15251  CG1 ILE A 936     -36.620 -25.511 -24.798  1.00  0.60           C  
ATOM  15252  CG2 ILE A 936     -37.049 -27.447 -23.274  1.00  0.60           C  
ATOM  15253  CD1 ILE A 936     -35.412 -26.125 -25.395  1.00  0.60           C  
ATOM  15254  H   ILE A 936     -39.007 -25.682 -26.452  1.00  0.60           H  
ATOM  15255  HA  ILE A 936     -36.967 -27.726 -26.049  1.00  0.60           H  
ATOM  15256  HB  ILE A 936     -38.503 -26.049 -24.056  1.00  0.60           H  
ATOM  15257 1HG1 ILE A 936     -37.087 -24.843 -25.528  1.00  0.60           H  
ATOM  15258 2HG1 ILE A 936     -36.314 -24.941 -23.941  1.00  0.60           H  
ATOM  15259 1HG2 ILE A 936     -36.826 -26.838 -22.404  1.00  0.60           H  
ATOM  15260 2HG2 ILE A 936     -37.798 -28.194 -23.012  1.00  0.60           H  
ATOM  15261 3HG2 ILE A 936     -36.139 -27.948 -23.612  1.00  0.60           H  
ATOM  15262 1HD1 ILE A 936     -34.708 -25.379 -25.713  1.00  0.60           H  
ATOM  15263 2HD1 ILE A 936     -34.930 -26.793 -24.672  1.00  0.60           H  
ATOM  15264 3HD1 ILE A 936     -35.746 -26.688 -26.246  1.00  0.60           H  
ATOM  15265  N   ILE A 937     -40.052 -28.446 -25.236  1.00  0.61           N  
ATOM  15266  CA  ILE A 937     -40.916 -29.579 -24.970  1.00  0.61           C  
ATOM  15267  C   ILE A 937     -40.820 -30.603 -26.097  1.00  0.61           C  
ATOM  15268  O   ILE A 937     -40.640 -31.797 -25.832  1.00  0.61           O  
ATOM  15269  CB  ILE A 937     -42.370 -29.133 -24.821  1.00  0.61           C  
ATOM  15270  CG1 ILE A 937     -42.535 -28.316 -23.569  1.00  0.61           C  
ATOM  15271  CG2 ILE A 937     -43.248 -30.312 -24.771  1.00  0.61           C  
ATOM  15272  CD1 ILE A 937     -43.842 -27.611 -23.500  1.00  0.61           C  
ATOM  15273  H   ILE A 937     -40.450 -27.513 -25.348  1.00  0.61           H  
ATOM  15274  HA  ILE A 937     -40.596 -30.050 -24.043  1.00  0.61           H  
ATOM  15275  HB  ILE A 937     -42.644 -28.505 -25.669  1.00  0.61           H  
ATOM  15276 1HG1 ILE A 937     -42.451 -28.972 -22.702  1.00  0.61           H  
ATOM  15277 2HG1 ILE A 937     -41.737 -27.578 -23.526  1.00  0.61           H  
ATOM  15278 1HG2 ILE A 937     -44.285 -29.995 -24.668  1.00  0.61           H  
ATOM  15279 2HG2 ILE A 937     -43.131 -30.891 -25.686  1.00  0.61           H  
ATOM  15280 3HG2 ILE A 937     -42.958 -30.909 -23.911  1.00  0.61           H  
ATOM  15281 1HD1 ILE A 937     -43.889 -27.041 -22.585  1.00  0.61           H  
ATOM  15282 2HD1 ILE A 937     -43.932 -26.939 -24.352  1.00  0.61           H  
ATOM  15283 3HD1 ILE A 937     -44.652 -28.335 -23.522  1.00  0.61           H  
ATOM  15284  N   LYS A 938     -40.901 -30.152 -27.358  1.00  0.62           N  
ATOM  15285  CA  LYS A 938     -40.787 -31.093 -28.464  1.00  0.62           C  
ATOM  15286  C   LYS A 938     -39.421 -31.757 -28.503  1.00  0.62           C  
ATOM  15287  O   LYS A 938     -39.345 -32.965 -28.723  1.00  0.62           O  
ATOM  15288  CB  LYS A 938     -41.086 -30.412 -29.794  1.00  0.62           C  
ATOM  15289  CG  LYS A 938     -42.556 -30.081 -29.993  1.00  0.62           C  
ATOM  15290  CD  LYS A 938     -42.803 -29.354 -31.307  1.00  0.62           C  
ATOM  15291  CE  LYS A 938     -44.290 -29.061 -31.493  1.00  0.62           C  
ATOM  15292  NZ  LYS A 938     -44.561 -28.272 -32.728  1.00  0.62           N  
ATOM  15293  H   LYS A 938     -41.062 -29.163 -27.559  1.00  0.62           H  
ATOM  15294  HA  LYS A 938     -41.528 -31.877 -28.317  1.00  0.62           H  
ATOM  15295 1HB  LYS A 938     -40.523 -29.474 -29.850  1.00  0.62           H  
ATOM  15296 2HB  LYS A 938     -40.755 -31.047 -30.614  1.00  0.62           H  
ATOM  15297 1HG  LYS A 938     -43.134 -31.004 -29.984  1.00  0.62           H  
ATOM  15298 2HG  LYS A 938     -42.900 -29.454 -29.173  1.00  0.62           H  
ATOM  15299 1HD  LYS A 938     -42.255 -28.407 -31.298  1.00  0.62           H  
ATOM  15300 2HD  LYS A 938     -42.447 -29.957 -32.141  1.00  0.62           H  
ATOM  15301 1HE  LYS A 938     -44.834 -30.000 -31.551  1.00  0.62           H  
ATOM  15302 2HE  LYS A 938     -44.647 -28.504 -30.634  1.00  0.62           H  
ATOM  15303 1HZ  LYS A 938     -45.560 -28.095 -32.802  1.00  0.62           H  
ATOM  15304 2HZ  LYS A 938     -44.066 -27.387 -32.677  1.00  0.62           H  
ATOM  15305 3HZ  LYS A 938     -44.249 -28.785 -33.535  1.00  0.62           H  
ATOM  15306  N   PHE A 939     -38.351 -31.000 -28.240  1.00  0.63           N  
ATOM  15307  CA  PHE A 939     -37.018 -31.580 -28.207  1.00  0.63           C  
ATOM  15308  C   PHE A 939     -36.945 -32.704 -27.208  1.00  0.63           C  
ATOM  15309  O   PHE A 939     -36.505 -33.811 -27.530  1.00  0.63           O  
ATOM  15310  CB  PHE A 939     -35.976 -30.529 -27.851  1.00  0.63           C  
ATOM  15311  CG  PHE A 939     -34.648 -31.107 -27.543  1.00  0.63           C  
ATOM  15312  CD1 PHE A 939     -33.802 -31.568 -28.536  1.00  0.63           C  
ATOM  15313  CD2 PHE A 939     -34.226 -31.181 -26.214  1.00  0.63           C  
ATOM  15314  CE1 PHE A 939     -32.571 -32.104 -28.204  1.00  0.63           C  
ATOM  15315  CE2 PHE A 939     -33.004 -31.709 -25.895  1.00  0.63           C  
ATOM  15316  CZ  PHE A 939     -32.182 -32.177 -26.895  1.00  0.63           C  
ATOM  15317  H   PHE A 939     -38.444 -29.998 -28.081  1.00  0.63           H  
ATOM  15318  HA  PHE A 939     -36.791 -31.980 -29.196  1.00  0.63           H  
ATOM  15319 1HB  PHE A 939     -35.867 -29.826 -28.676  1.00  0.63           H  
ATOM  15320 2HB  PHE A 939     -36.310 -29.962 -26.987  1.00  0.63           H  
ATOM  15321  HD1 PHE A 939     -34.111 -31.509 -29.585  1.00  0.63           H  
ATOM  15322  HD2 PHE A 939     -34.887 -30.810 -25.425  1.00  0.63           H  
ATOM  15323  HE1 PHE A 939     -31.906 -32.469 -28.989  1.00  0.63           H  
ATOM  15324  HE2 PHE A 939     -32.691 -31.755 -24.856  1.00  0.63           H  
ATOM  15325  HZ  PHE A 939     -31.231 -32.599 -26.661  1.00  0.63           H  
ATOM  15326  N   TYR A 940     -37.398 -32.439 -25.995  1.00  0.64           N  
ATOM  15327  CA  TYR A 940     -37.395 -33.454 -24.975  1.00  0.64           C  
ATOM  15328  C   TYR A 940     -38.167 -34.700 -25.425  1.00  0.64           C  
ATOM  15329  O   TYR A 940     -37.645 -35.822 -25.386  1.00  0.64           O  
ATOM  15330  CB  TYR A 940     -37.976 -32.896 -23.682  1.00  0.64           C  
ATOM  15331  CG  TYR A 940     -38.134 -33.946 -22.665  1.00  0.64           C  
ATOM  15332  CD1 TYR A 940     -37.068 -34.385 -21.927  1.00  0.64           C  
ATOM  15333  CD2 TYR A 940     -39.349 -34.500 -22.492  1.00  0.64           C  
ATOM  15334  CE1 TYR A 940     -37.233 -35.386 -21.006  1.00  0.64           C  
ATOM  15335  CE2 TYR A 940     -39.503 -35.481 -21.594  1.00  0.64           C  
ATOM  15336  CZ  TYR A 940     -38.483 -35.926 -20.855  1.00  0.64           C  
ATOM  15337  OH  TYR A 940     -38.729 -36.919 -19.978  1.00  0.64           O  
ATOM  15338  H   TYR A 940     -37.759 -31.507 -25.775  1.00  0.64           H  
ATOM  15339  HA  TYR A 940     -36.361 -33.747 -24.793  1.00  0.64           H  
ATOM  15340 1HB  TYR A 940     -37.321 -32.118 -23.286  1.00  0.64           H  
ATOM  15341 2HB  TYR A 940     -38.951 -32.443 -23.877  1.00  0.64           H  
ATOM  15342  HD1 TYR A 940     -36.096 -33.947 -22.084  1.00  0.64           H  
ATOM  15343  HD2 TYR A 940     -40.200 -34.164 -23.085  1.00  0.64           H  
ATOM  15344  HE1 TYR A 940     -36.393 -35.742 -20.428  1.00  0.64           H  
ATOM  15345  HE2 TYR A 940     -40.460 -35.932 -21.468  1.00  0.64           H  
ATOM  15346  HH  TYR A 940     -39.671 -37.149 -20.038  1.00  0.64           H  
ATOM  15347  N   LYS A 941     -39.394 -34.506 -25.913  1.00  0.66           N  
ATOM  15348  CA  LYS A 941     -40.229 -35.624 -26.342  1.00  0.66           C  
ATOM  15349  C   LYS A 941     -39.650 -36.394 -27.547  1.00  0.66           C  
ATOM  15350  O   LYS A 941     -39.954 -37.573 -27.734  1.00  0.66           O  
ATOM  15351  CB  LYS A 941     -41.637 -35.123 -26.654  1.00  0.66           C  
ATOM  15352  CG  LYS A 941     -42.451 -34.672 -25.408  1.00  0.66           C  
ATOM  15353  CD  LYS A 941     -43.836 -34.165 -25.818  1.00  0.66           C  
ATOM  15354  CE  LYS A 941     -44.625 -33.528 -24.643  1.00  0.66           C  
ATOM  15355  NZ  LYS A 941     -45.208 -34.482 -23.682  1.00  0.66           N  
ATOM  15356  H   LYS A 941     -39.774 -33.558 -25.961  1.00  0.66           H  
ATOM  15357  HA  LYS A 941     -40.302 -36.321 -25.512  1.00  0.66           H  
ATOM  15358 1HB  LYS A 941     -41.566 -34.269 -27.331  1.00  0.66           H  
ATOM  15359 2HB  LYS A 941     -42.197 -35.904 -27.164  1.00  0.66           H  
ATOM  15360 1HG  LYS A 941     -42.558 -35.504 -24.705  1.00  0.66           H  
ATOM  15361 2HG  LYS A 941     -41.916 -33.866 -24.905  1.00  0.66           H  
ATOM  15362 1HD  LYS A 941     -43.716 -33.417 -26.605  1.00  0.66           H  
ATOM  15363 2HD  LYS A 941     -44.416 -34.994 -26.215  1.00  0.66           H  
ATOM  15364 1HE  LYS A 941     -43.955 -32.905 -24.089  1.00  0.66           H  
ATOM  15365 2HE  LYS A 941     -45.424 -32.917 -25.059  1.00  0.66           H  
ATOM  15366 1HZ  LYS A 941     -45.685 -33.919 -22.953  1.00  0.66           H  
ATOM  15367 2HZ  LYS A 941     -45.868 -35.085 -24.134  1.00  0.66           H  
ATOM  15368 3HZ  LYS A 941     -44.502 -35.051 -23.221  1.00  0.66           H  
ATOM  15369  N   GLU A 942     -38.856 -35.729 -28.397  1.00  0.69           N  
ATOM  15370  CA  GLU A 942     -38.226 -36.400 -29.536  1.00  0.69           C  
ATOM  15371  C   GLU A 942     -36.936 -37.145 -29.176  1.00  0.69           C  
ATOM  15372  O   GLU A 942     -36.719 -38.269 -29.647  1.00  0.69           O  
ATOM  15373  CB  GLU A 942     -37.877 -35.422 -30.658  1.00  0.69           C  
ATOM  15374  CG  GLU A 942     -37.258 -36.113 -31.899  1.00  0.69           C  
ATOM  15375  CD  GLU A 942     -36.894 -35.179 -33.064  1.00  0.69           C  
ATOM  15376  OE1 GLU A 942     -37.138 -33.999 -32.976  1.00  0.69           O  
ATOM  15377  OE2 GLU A 942     -36.355 -35.673 -34.042  1.00  0.69           O  
ATOM  15378  H   GLU A 942     -38.691 -34.733 -28.254  1.00  0.69           H  
ATOM  15379  HA  GLU A 942     -38.935 -37.116 -29.934  1.00  0.69           H  
ATOM  15380 1HB  GLU A 942     -38.773 -34.886 -30.970  1.00  0.69           H  
ATOM  15381 2HB  GLU A 942     -37.166 -34.682 -30.284  1.00  0.69           H  
ATOM  15382 1HG  GLU A 942     -36.367 -36.634 -31.575  1.00  0.69           H  
ATOM  15383 2HG  GLU A 942     -37.958 -36.863 -32.258  1.00  0.69           H  
ATOM  15384  N   MET A 943     -36.061 -36.493 -28.392  1.00  0.71           N  
ATOM  15385  CA  MET A 943     -34.736 -37.031 -28.086  1.00  0.71           C  
ATOM  15386  C   MET A 943     -34.488 -37.649 -26.694  1.00  0.71           C  
ATOM  15387  O   MET A 943     -33.612 -38.505 -26.558  1.00  0.71           O  
ATOM  15388  CB  MET A 943     -33.704 -35.917 -28.256  1.00  0.71           C  
ATOM  15389  CG  MET A 943     -33.654 -35.307 -29.652  1.00  0.71           C  
ATOM  15390  SD  MET A 943     -33.427 -36.501 -30.969  1.00  0.71           S  
ATOM  15391  CE  MET A 943     -31.793 -37.104 -30.773  1.00  0.71           C  
ATOM  15392  H   MET A 943     -36.313 -35.574 -28.029  1.00  0.71           H  
ATOM  15393  HA  MET A 943     -34.530 -37.813 -28.816  1.00  0.71           H  
ATOM  15394 1HB  MET A 943     -33.937 -35.108 -27.558  1.00  0.71           H  
ATOM  15395 2HB  MET A 943     -32.719 -36.293 -28.003  1.00  0.71           H  
ATOM  15396 1HG  MET A 943     -34.582 -34.759 -29.835  1.00  0.71           H  
ATOM  15397 2HG  MET A 943     -32.833 -34.596 -29.702  1.00  0.71           H  
ATOM  15398 1HE  MET A 943     -31.585 -37.837 -31.545  1.00  0.71           H  
ATOM  15399 2HE  MET A 943     -31.104 -36.280 -30.868  1.00  0.71           H  
ATOM  15400 3HE  MET A 943     -31.688 -37.573 -29.790  1.00  0.71           H  
ATOM  15401  N   LEU A 944     -35.150 -37.154 -25.645  1.00  0.75           N  
ATOM  15402  CA  LEU A 944     -34.783 -37.557 -24.283  1.00  0.75           C  
ATOM  15403  C   LEU A 944     -35.813 -38.404 -23.526  1.00  0.75           C  
ATOM  15404  O   LEU A 944     -35.440 -39.237 -22.702  1.00  0.75           O  
ATOM  15405  CB  LEU A 944     -34.479 -36.291 -23.481  1.00  0.75           C  
ATOM  15406  CG  LEU A 944     -33.315 -35.405 -24.027  1.00  0.75           C  
ATOM  15407  CD1 LEU A 944     -33.198 -34.179 -23.187  1.00  0.75           C  
ATOM  15408  CD2 LEU A 944     -32.032 -36.184 -24.011  1.00  0.75           C  
ATOM  15409  H   LEU A 944     -35.914 -36.494 -25.765  1.00  0.75           H  
ATOM  15410  HA  LEU A 944     -33.869 -38.143 -24.345  1.00  0.75           H  
ATOM  15411 1HB  LEU A 944     -35.361 -35.694 -23.513  1.00  0.75           H  
ATOM  15412 2HB  LEU A 944     -34.266 -36.559 -22.445  1.00  0.75           H  
ATOM  15413  HG  LEU A 944     -33.535 -35.093 -25.049  1.00  0.75           H  
ATOM  15414 1HD1 LEU A 944     -32.387 -33.562 -23.552  1.00  0.75           H  
ATOM  15415 2HD1 LEU A 944     -34.126 -33.614 -23.220  1.00  0.75           H  
ATOM  15416 3HD1 LEU A 944     -32.993 -34.479 -22.174  1.00  0.75           H  
ATOM  15417 1HD2 LEU A 944     -31.217 -35.566 -24.393  1.00  0.75           H  
ATOM  15418 2HD2 LEU A 944     -31.808 -36.489 -22.992  1.00  0.75           H  
ATOM  15419 3HD2 LEU A 944     -32.147 -37.063 -24.642  1.00  0.75           H  
ATOM  15420  N   ALA A 945     -37.099 -38.192 -23.789  1.00  0.78           N  
ATOM  15421  CA  ALA A 945     -38.150 -38.879 -23.034  1.00  0.78           C  
ATOM  15422  C   ALA A 945     -38.031 -40.386 -23.172  1.00  0.78           C  
ATOM  15423  O   ALA A 945     -37.666 -40.902 -24.229  1.00  0.78           O  
ATOM  15424  CB  ALA A 945     -39.533 -38.450 -23.493  1.00  0.78           C  
ATOM  15425  H   ALA A 945     -37.351 -37.491 -24.484  1.00  0.78           H  
ATOM  15426  HA  ALA A 945     -38.025 -38.622 -21.982  1.00  0.78           H  
ATOM  15427 1HB  ALA A 945     -40.288 -38.951 -22.892  1.00  0.78           H  
ATOM  15428 2HB  ALA A 945     -39.639 -37.395 -23.394  1.00  0.78           H  
ATOM  15429 3HB  ALA A 945     -39.678 -38.709 -24.529  1.00  0.78           H  
ATOM  15430  N   VAL A 946     -38.412 -41.104 -22.121  1.00  0.80           N  
ATOM  15431  CA  VAL A 946     -38.341 -42.560 -22.093  1.00  0.80           C  
ATOM  15432  C   VAL A 946     -38.922 -43.258 -23.332  1.00  0.80           C  
ATOM  15433  O   VAL A 946     -38.340 -44.238 -23.814  1.00  0.80           O  
ATOM  15434  CB  VAL A 946     -39.046 -43.062 -20.812  1.00  0.80           C  
ATOM  15435  CG1 VAL A 946     -40.549 -42.768 -20.846  1.00  0.80           C  
ATOM  15436  CG2 VAL A 946     -38.801 -44.550 -20.636  1.00  0.80           C  
ATOM  15437  H   VAL A 946     -38.696 -40.625 -21.278  1.00  0.80           H  
ATOM  15438  HA  VAL A 946     -37.293 -42.826 -21.993  1.00  0.80           H  
ATOM  15439  HB  VAL A 946     -38.642 -42.531 -19.976  1.00  0.80           H  
ATOM  15440 1HG1 VAL A 946     -40.988 -43.089 -19.931  1.00  0.80           H  
ATOM  15441 2HG1 VAL A 946     -40.709 -41.702 -20.962  1.00  0.80           H  
ATOM  15442 3HG1 VAL A 946     -41.030 -43.295 -21.649  1.00  0.80           H  
ATOM  15443 1HG2 VAL A 946     -39.274 -44.902 -19.715  1.00  0.80           H  
ATOM  15444 2HG2 VAL A 946     -39.223 -45.089 -21.488  1.00  0.80           H  
ATOM  15445 3HG2 VAL A 946     -37.732 -44.728 -20.584  1.00  0.80           H  
ATOM  15446  N   ASP A 947     -40.017 -42.728 -23.885  1.00  0.83           N  
ATOM  15447  CA  ASP A 947     -40.646 -43.317 -25.060  1.00  0.83           C  
ATOM  15448  C   ASP A 947     -40.394 -42.531 -26.339  1.00  0.83           C  
ATOM  15449  O   ASP A 947     -41.082 -42.728 -27.343  1.00  0.83           O  
ATOM  15450  CB  ASP A 947     -42.147 -43.483 -24.847  1.00  0.83           C  
ATOM  15451  CG  ASP A 947     -42.476 -44.518 -23.783  1.00  0.83           C  
ATOM  15452  OD1 ASP A 947     -41.856 -45.559 -23.789  1.00  0.83           O  
ATOM  15453  OD2 ASP A 947     -43.332 -44.262 -22.974  1.00  0.83           O  
ATOM  15454  H   ASP A 947     -40.425 -41.908 -23.463  1.00  0.83           H  
ATOM  15455  HA  ASP A 947     -40.223 -44.303 -25.191  1.00  0.83           H  
ATOM  15456 1HB  ASP A 947     -42.578 -42.526 -24.552  1.00  0.83           H  
ATOM  15457 2HB  ASP A 947     -42.616 -43.780 -25.785  1.00  0.83           H  
ATOM  15458  N   ALA A 948     -39.431 -41.627 -26.304  1.00  0.84           N  
ATOM  15459  CA  ALA A 948     -39.133 -40.805 -27.456  1.00  0.84           C  
ATOM  15460  C   ALA A 948     -38.653 -41.659 -28.633  1.00  0.84           C  
ATOM  15461  O   ALA A 948     -37.840 -42.573 -28.442  1.00  0.84           O  
ATOM  15462  CB  ALA A 948     -38.073 -39.794 -27.105  1.00  0.84           C  
ATOM  15463  H   ALA A 948     -38.873 -41.499 -25.465  1.00  0.84           H  
ATOM  15464  HA  ALA A 948     -40.051 -40.287 -27.719  1.00  0.84           H  
ATOM  15465 1HB  ALA A 948     -37.905 -39.209 -27.919  1.00  0.84           H  
ATOM  15466 2HB  ALA A 948     -38.405 -39.176 -26.292  1.00  0.84           H  
ATOM  15467 3HB  ALA A 948     -37.167 -40.286 -26.826  1.00  0.84           H  
ATOM  15468  N   PRO A 949     -39.028 -41.317 -29.883  1.00  0.83           N  
ATOM  15469  CA  PRO A 949     -38.665 -42.019 -31.099  1.00  0.83           C  
ATOM  15470  C   PRO A 949     -37.169 -42.046 -31.364  1.00  0.83           C  
ATOM  15471  O   PRO A 949     -36.690 -42.929 -32.074  1.00  0.83           O  
ATOM  15472  CB  PRO A 949     -39.402 -41.227 -32.186  1.00  0.83           C  
ATOM  15473  CG  PRO A 949     -39.634 -39.865 -31.583  1.00  0.83           C  
ATOM  15474  CD  PRO A 949     -39.859 -40.128 -30.117  1.00  0.83           C  
ATOM  15475  HA  PRO A 949     -39.064 -43.038 -31.048  1.00  0.83           H  
ATOM  15476 1HB  PRO A 949     -38.784 -41.184 -33.094  1.00  0.83           H  
ATOM  15477 2HB  PRO A 949     -40.336 -41.740 -32.456  1.00  0.83           H  
ATOM  15478 1HG  PRO A 949     -38.755 -39.220 -31.755  1.00  0.83           H  
ATOM  15479 2HG  PRO A 949     -40.489 -39.368 -32.062  1.00  0.83           H  
ATOM  15480 1HD  PRO A 949     -39.498 -39.270 -29.571  1.00  0.83           H  
ATOM  15481 2HD  PRO A 949     -40.917 -40.347 -29.908  1.00  0.83           H  
ATOM  15482  N   ARG A 950     -36.420 -41.101 -30.787  1.00  0.82           N  
ATOM  15483  CA  ARG A 950     -34.987 -41.075 -30.998  1.00  0.82           C  
ATOM  15484  C   ARG A 950     -34.212 -41.148 -29.687  1.00  0.82           C  
ATOM  15485  O   ARG A 950     -33.094 -40.632 -29.587  1.00  0.82           O  
ATOM  15486  CB  ARG A 950     -34.603 -39.828 -31.766  1.00  0.82           C  
ATOM  15487  CG  ARG A 950     -35.220 -39.730 -33.159  1.00  0.82           C  
ATOM  15488  CD  ARG A 950     -34.820 -38.487 -33.878  1.00  0.82           C  
ATOM  15489  NE  ARG A 950     -33.418 -38.483 -34.260  1.00  0.82           N  
ATOM  15490  CZ  ARG A 950     -32.753 -37.397 -34.713  1.00  0.82           C  
ATOM  15491  NH1 ARG A 950     -33.376 -36.237 -34.813  1.00  0.82           N  
ATOM  15492  NH2 ARG A 950     -31.476 -37.507 -35.056  1.00  0.82           N  
ATOM  15493  H   ARG A 950     -36.818 -40.345 -30.228  1.00  0.82           H  
ATOM  15494  HA  ARG A 950     -34.703 -41.943 -31.594  1.00  0.82           H  
ATOM  15495 1HB  ARG A 950     -34.928 -38.965 -31.214  1.00  0.82           H  
ATOM  15496 2HB  ARG A 950     -33.521 -39.774 -31.864  1.00  0.82           H  
ATOM  15497 1HG  ARG A 950     -34.914 -40.593 -33.749  1.00  0.82           H  
ATOM  15498 2HG  ARG A 950     -36.306 -39.718 -33.067  1.00  0.82           H  
ATOM  15499 1HD  ARG A 950     -35.421 -38.373 -34.778  1.00  0.82           H  
ATOM  15500 2HD  ARG A 950     -34.992 -37.639 -33.236  1.00  0.82           H  
ATOM  15501  HE  ARG A 950     -32.911 -39.355 -34.198  1.00  0.82           H  
ATOM  15502 1HH1 ARG A 950     -34.374 -36.151 -34.546  1.00  0.82           H  
ATOM  15503 2HH1 ARG A 950     -32.878 -35.427 -35.150  1.00  0.82           H  
ATOM  15504 1HH2 ARG A 950     -31.007 -38.395 -34.991  1.00  0.82           H  
ATOM  15505 2HH2 ARG A 950     -30.937 -36.699 -35.413  1.00  0.82           H  
ATOM  15506  N   ARG A 951     -34.768 -41.799 -28.661  1.00  0.79           N  
ATOM  15507  CA  ARG A 951     -33.976 -41.865 -27.439  1.00  0.79           C  
ATOM  15508  C   ARG A 951     -32.863 -42.890 -27.481  1.00  0.79           C  
ATOM  15509  O   ARG A 951     -33.041 -44.056 -27.144  1.00  0.79           O  
ATOM  15510  CB  ARG A 951     -34.787 -42.195 -26.209  1.00  0.79           C  
ATOM  15511  CG  ARG A 951     -33.911 -42.287 -24.984  1.00  0.79           C  
ATOM  15512  CD  ARG A 951     -34.654 -42.468 -23.746  1.00  0.79           C  
ATOM  15513  NE  ARG A 951     -35.453 -43.691 -23.727  1.00  0.79           N  
ATOM  15514  CZ  ARG A 951     -35.007 -44.902 -23.440  1.00  0.79           C  
ATOM  15515  NH1 ARG A 951     -33.739 -45.102 -23.229  1.00  0.79           N  
ATOM  15516  NH2 ARG A 951     -35.878 -45.870 -23.390  1.00  0.79           N  
ATOM  15517  H   ARG A 951     -35.704 -42.205 -28.718  1.00  0.79           H  
ATOM  15518  HA  ARG A 951     -33.524 -40.886 -27.284  1.00  0.79           H  
ATOM  15519 1HB  ARG A 951     -35.506 -41.419 -26.012  1.00  0.79           H  
ATOM  15520 2HB  ARG A 951     -35.325 -43.134 -26.341  1.00  0.79           H  
ATOM  15521 1HG  ARG A 951     -33.218 -43.124 -25.094  1.00  0.79           H  
ATOM  15522 2HG  ARG A 951     -33.340 -41.361 -24.901  1.00  0.79           H  
ATOM  15523 1HD  ARG A 951     -33.960 -42.513 -22.918  1.00  0.79           H  
ATOM  15524 2HD  ARG A 951     -35.320 -41.628 -23.604  1.00  0.79           H  
ATOM  15525  HE  ARG A 951     -36.462 -43.627 -23.884  1.00  0.79           H  
ATOM  15526 1HH1 ARG A 951     -33.111 -44.320 -23.338  1.00  0.79           H  
ATOM  15527 2HH1 ARG A 951     -33.396 -46.030 -23.032  1.00  0.79           H  
ATOM  15528 1HH2 ARG A 951     -36.864 -45.630 -23.579  1.00  0.79           H  
ATOM  15529 2HH2 ARG A 951     -35.588 -46.811 -23.189  1.00  0.79           H  
ATOM  15530  N   HIS A 952     -31.687 -42.407 -27.806  1.00  0.75           N  
ATOM  15531  CA  HIS A 952     -30.490 -43.230 -27.912  1.00  0.75           C  
ATOM  15532  C   HIS A 952     -29.807 -43.204 -26.540  1.00  0.75           C  
ATOM  15533  O   HIS A 952     -29.402 -42.128 -26.094  1.00  0.75           O  
ATOM  15534  CB  HIS A 952     -29.499 -42.596 -28.875  1.00  0.75           C  
ATOM  15535  CG  HIS A 952     -29.995 -42.227 -30.218  1.00  0.75           C  
ATOM  15536  ND1 HIS A 952     -30.070 -40.913 -30.612  1.00  0.75           N  
ATOM  15537  CD2 HIS A 952     -30.425 -42.949 -31.252  1.00  0.75           C  
ATOM  15538  CE1 HIS A 952     -30.528 -40.846 -31.844  1.00  0.75           C  
ATOM  15539  NE2 HIS A 952     -30.754 -42.068 -32.271  1.00  0.75           N  
ATOM  15540  H   HIS A 952     -31.672 -41.430 -28.097  1.00  0.75           H  
ATOM  15541  HA  HIS A 952     -30.726 -44.258 -28.197  1.00  0.75           H  
ATOM  15542 1HB  HIS A 952     -29.132 -41.697 -28.423  1.00  0.75           H  
ATOM  15543 2HB  HIS A 952     -28.655 -43.258 -29.006  1.00  0.75           H  
ATOM  15544  HD1 HIS A 952     -29.791 -40.128 -30.020  1.00  0.75           H  
ATOM  15545  HD2 HIS A 952     -30.530 -44.006 -31.382  1.00  0.75           H  
ATOM  15546  HE1 HIS A 952     -30.656 -39.887 -32.333  1.00  0.75           H  
ATOM  15547  N   LYS A 953     -29.668 -44.337 -25.857  1.00  0.72           N  
ATOM  15548  CA  LYS A 953     -29.071 -44.270 -24.518  1.00  0.72           C  
ATOM  15549  C   LYS A 953     -27.986 -45.289 -24.256  1.00  0.72           C  
ATOM  15550  O   LYS A 953     -28.068 -46.451 -24.656  1.00  0.72           O  
ATOM  15551  CB  LYS A 953     -30.146 -44.404 -23.415  1.00  0.72           C  
ATOM  15552  CG  LYS A 953     -29.606 -44.402 -21.959  1.00  0.72           C  
ATOM  15553  CD  LYS A 953     -30.689 -44.710 -20.899  1.00  0.72           C  
ATOM  15554  CE  LYS A 953     -31.431 -43.510 -20.498  1.00  0.72           C  
ATOM  15555  NZ  LYS A 953     -32.304 -43.757 -19.306  1.00  0.72           N  
ATOM  15556  H   LYS A 953     -29.999 -45.229 -26.237  1.00  0.72           H  
ATOM  15557  HA  LYS A 953     -28.608 -43.294 -24.404  1.00  0.72           H  
ATOM  15558 1HB  LYS A 953     -30.850 -43.578 -23.504  1.00  0.72           H  
ATOM  15559 2HB  LYS A 953     -30.702 -45.330 -23.567  1.00  0.72           H  
ATOM  15560 1HG  LYS A 953     -28.831 -45.140 -21.830  1.00  0.72           H  
ATOM  15561 2HG  LYS A 953     -29.172 -43.424 -21.744  1.00  0.72           H  
ATOM  15562 1HD  LYS A 953     -31.385 -45.456 -21.280  1.00  0.72           H  
ATOM  15563 2HD  LYS A 953     -30.206 -45.118 -20.006  1.00  0.72           H  
ATOM  15564 1HE  LYS A 953     -30.705 -42.765 -20.256  1.00  0.72           H  
ATOM  15565 2HE  LYS A 953     -32.038 -43.149 -21.320  1.00  0.72           H  
ATOM  15566 1HZ  LYS A 953     -32.747 -42.864 -19.019  1.00  0.72           H  
ATOM  15567 2HZ  LYS A 953     -33.010 -44.439 -19.515  1.00  0.72           H  
ATOM  15568 3HZ  LYS A 953     -31.726 -44.115 -18.527  1.00  0.72           H  
ATOM  15569  N   VAL A 954     -26.957 -44.831 -23.579  1.00  0.69           N  
ATOM  15570  CA  VAL A 954     -25.941 -45.738 -23.117  1.00  0.69           C  
ATOM  15571  C   VAL A 954     -25.714 -45.442 -21.654  1.00  0.69           C  
ATOM  15572  O   VAL A 954     -25.679 -44.274 -21.252  1.00  0.69           O  
ATOM  15573  CB  VAL A 954     -24.646 -45.535 -23.888  1.00  0.69           C  
ATOM  15574  CG1 VAL A 954     -24.170 -44.191 -23.624  1.00  0.69           C  
ATOM  15575  CG2 VAL A 954     -23.649 -46.614 -23.521  1.00  0.69           C  
ATOM  15576  H   VAL A 954     -26.916 -43.839 -23.338  1.00  0.69           H  
ATOM  15577  HA  VAL A 954     -26.283 -46.759 -23.234  1.00  0.69           H  
ATOM  15578  HB  VAL A 954     -24.846 -45.588 -24.930  1.00  0.69           H  
ATOM  15579 1HG1 VAL A 954     -23.277 -44.004 -24.177  1.00  0.69           H  
ATOM  15580 2HG1 VAL A 954     -24.944 -43.480 -23.924  1.00  0.69           H  
ATOM  15581 3HG1 VAL A 954     -23.972 -44.092 -22.562  1.00  0.69           H  
ATOM  15582 1HG2 VAL A 954     -22.747 -46.478 -24.083  1.00  0.69           H  
ATOM  15583 2HG2 VAL A 954     -23.419 -46.570 -22.461  1.00  0.69           H  
ATOM  15584 3HG2 VAL A 954     -24.072 -47.590 -23.756  1.00  0.69           H  
ATOM  15585  N   SER A 955     -25.525 -46.474 -20.860  1.00  0.66           N  
ATOM  15586  CA  SER A 955     -25.250 -46.224 -19.469  1.00  0.66           C  
ATOM  15587  C   SER A 955     -24.063 -47.031 -19.026  1.00  0.66           C  
ATOM  15588  O   SER A 955     -23.761 -48.085 -19.595  1.00  0.66           O  
ATOM  15589  CB  SER A 955     -26.416 -46.628 -18.583  1.00  0.66           C  
ATOM  15590  OG  SER A 955     -27.608 -46.028 -18.971  1.00  0.66           O  
ATOM  15591  H   SER A 955     -25.599 -47.420 -21.236  1.00  0.66           H  
ATOM  15592  HA  SER A 955     -25.023 -45.169 -19.329  1.00  0.66           H  
ATOM  15593 1HB  SER A 955     -26.517 -47.690 -18.559  1.00  0.66           H  
ATOM  15594 2HB  SER A 955     -26.190 -46.311 -17.562  1.00  0.66           H  
ATOM  15595  HG  SER A 955     -28.195 -46.082 -18.173  1.00  0.66           H  
ATOM  15596  N   VAL A 956     -23.430 -46.537 -17.991  1.00  0.65           N  
ATOM  15597  CA  VAL A 956     -22.399 -47.277 -17.322  1.00  0.65           C  
ATOM  15598  C   VAL A 956     -22.793 -47.482 -15.890  1.00  0.65           C  
ATOM  15599  O   VAL A 956     -23.050 -46.523 -15.160  1.00  0.65           O  
ATOM  15600  CB  VAL A 956     -21.070 -46.554 -17.341  1.00  0.65           C  
ATOM  15601  CG1 VAL A 956     -20.096 -47.399 -16.576  1.00  0.65           C  
ATOM  15602  CG2 VAL A 956     -20.604 -46.326 -18.748  1.00  0.65           C  
ATOM  15603  H   VAL A 956     -23.710 -45.621 -17.642  1.00  0.65           H  
ATOM  15604  HA  VAL A 956     -22.284 -48.252 -17.796  1.00  0.65           H  
ATOM  15605  HB  VAL A 956     -21.160 -45.591 -16.831  1.00  0.65           H  
ATOM  15606 1HG1 VAL A 956     -19.171 -46.927 -16.550  1.00  0.65           H  
ATOM  15607 2HG1 VAL A 956     -20.448 -47.536 -15.560  1.00  0.65           H  
ATOM  15608 3HG1 VAL A 956     -20.008 -48.360 -17.058  1.00  0.65           H  
ATOM  15609 1HG2 VAL A 956     -19.660 -45.829 -18.706  1.00  0.65           H  
ATOM  15610 2HG2 VAL A 956     -20.496 -47.277 -19.248  1.00  0.65           H  
ATOM  15611 3HG2 VAL A 956     -21.319 -45.706 -19.288  1.00  0.65           H  
ATOM  15612  N   HIS A 957     -22.864 -48.731 -15.492  1.00  0.65           N  
ATOM  15613  CA  HIS A 957     -23.218 -49.097 -14.144  1.00  0.65           C  
ATOM  15614  C   HIS A 957     -21.996 -49.675 -13.441  1.00  0.65           C  
ATOM  15615  O   HIS A 957     -21.433 -50.679 -13.890  1.00  0.65           O  
ATOM  15616  CB  HIS A 957     -24.344 -50.130 -14.165  1.00  0.65           C  
ATOM  15617  CG  HIS A 957     -25.729 -49.667 -14.707  1.00  0.65           C  
ATOM  15618  ND1 HIS A 957     -26.853 -50.472 -14.624  1.00  0.65           N  
ATOM  15619  CD2 HIS A 957     -26.150 -48.515 -15.290  1.00  0.65           C  
ATOM  15620  CE1 HIS A 957     -27.902 -49.828 -15.127  1.00  0.65           C  
ATOM  15621  NE2 HIS A 957     -27.508 -48.643 -15.533  1.00  0.65           N  
ATOM  15622  H   HIS A 957     -22.648 -49.472 -16.153  1.00  0.65           H  
ATOM  15623  HA  HIS A 957     -23.550 -48.222 -13.585  1.00  0.65           H  
ATOM  15624 1HB  HIS A 957     -24.023 -50.944 -14.802  1.00  0.65           H  
ATOM  15625 2HB  HIS A 957     -24.467 -50.545 -13.183  1.00  0.65           H  
ATOM  15626  HD2 HIS A 957     -25.551 -47.649 -15.512  1.00  0.65           H  
ATOM  15627  HE1 HIS A 957     -28.921 -50.213 -15.186  1.00  0.65           H  
ATOM  15628  HE2 HIS A 957     -28.119 -47.914 -15.956  1.00  0.65           H  
ATOM  15629  N   VAL A 958     -21.606 -49.057 -12.338  1.00  0.66           N  
ATOM  15630  CA  VAL A 958     -20.461 -49.500 -11.572  1.00  0.66           C  
ATOM  15631  C   VAL A 958     -20.997 -50.069 -10.272  1.00  0.66           C  
ATOM  15632  O   VAL A 958     -21.752 -49.404  -9.567  1.00  0.66           O  
ATOM  15633  CB  VAL A 958     -19.488 -48.341 -11.304  1.00  0.66           C  
ATOM  15634  CG1 VAL A 958     -18.320 -48.851 -10.496  1.00  0.66           C  
ATOM  15635  CG2 VAL A 958     -19.051 -47.712 -12.637  1.00  0.66           C  
ATOM  15636  H   VAL A 958     -22.108 -48.235 -12.026  1.00  0.66           H  
ATOM  15637  HA  VAL A 958     -19.941 -50.266 -12.130  1.00  0.66           H  
ATOM  15638  HB  VAL A 958     -19.985 -47.584 -10.711  1.00  0.66           H  
ATOM  15639 1HG1 VAL A 958     -17.636 -48.042 -10.283  1.00  0.66           H  
ATOM  15640 2HG1 VAL A 958     -18.692 -49.268  -9.567  1.00  0.66           H  
ATOM  15641 3HG1 VAL A 958     -17.797 -49.629 -11.061  1.00  0.66           H  
ATOM  15642 1HG2 VAL A 958     -18.385 -46.883 -12.441  1.00  0.66           H  
ATOM  15643 2HG2 VAL A 958     -18.543 -48.456 -13.250  1.00  0.66           H  
ATOM  15644 3HG2 VAL A 958     -19.934 -47.346 -13.162  1.00  0.66           H  
ATOM  15645  N   LEU A 959     -20.655 -51.303  -9.966  1.00  0.69           N  
ATOM  15646  CA  LEU A 959     -21.223 -51.957  -8.802  1.00  0.69           C  
ATOM  15647  C   LEU A 959     -20.324 -51.966  -7.580  1.00  0.69           C  
ATOM  15648  O   LEU A 959     -19.096 -52.105  -7.661  1.00  0.69           O  
ATOM  15649  CB  LEU A 959     -21.607 -53.400  -9.155  1.00  0.69           C  
ATOM  15650  CG  LEU A 959     -22.905 -53.627  -9.917  1.00  0.69           C  
ATOM  15651  CD1 LEU A 959     -24.014 -53.103  -9.075  1.00  0.69           C  
ATOM  15652  CD2 LEU A 959     -22.848 -52.957 -11.322  1.00  0.69           C  
ATOM  15653  H   LEU A 959     -20.002 -51.787 -10.569  1.00  0.69           H  
ATOM  15654  HA  LEU A 959     -22.133 -51.427  -8.533  1.00  0.69           H  
ATOM  15655 1HB  LEU A 959     -20.837 -53.826  -9.767  1.00  0.69           H  
ATOM  15656 2HB  LEU A 959     -21.657 -53.977  -8.225  1.00  0.69           H  
ATOM  15657  HG  LEU A 959     -23.062 -54.684 -10.047  1.00  0.69           H  
ATOM  15658 1HD1 LEU A 959     -24.963 -53.277  -9.575  1.00  0.69           H  
ATOM  15659 2HD1 LEU A 959     -24.005 -53.621  -8.123  1.00  0.69           H  
ATOM  15660 3HD1 LEU A 959     -23.861 -52.044  -8.911  1.00  0.69           H  
ATOM  15661 1HD2 LEU A 959     -23.786 -53.141 -11.851  1.00  0.69           H  
ATOM  15662 2HD2 LEU A 959     -22.708 -51.900 -11.223  1.00  0.69           H  
ATOM  15663 3HD2 LEU A 959     -22.020 -53.378 -11.898  1.00  0.69           H  
ATOM  15664  N   ALA A 960     -20.970 -51.833  -6.433  1.00  0.74           N  
ATOM  15665  CA  ALA A 960     -20.325 -51.874  -5.130  1.00  0.74           C  
ATOM  15666  C   ALA A 960     -19.698 -53.227  -4.903  1.00  0.74           C  
ATOM  15667  O   ALA A 960     -20.203 -54.243  -5.382  1.00  0.74           O  
ATOM  15668  CB  ALA A 960     -21.316 -51.588  -4.023  1.00  0.74           C  
ATOM  15669  H   ALA A 960     -21.973 -51.707  -6.460  1.00  0.74           H  
ATOM  15670  HA  ALA A 960     -19.534 -51.119  -5.111  1.00  0.74           H  
ATOM  15671 1HB  ALA A 960     -20.804 -51.621  -3.070  1.00  0.74           H  
ATOM  15672 2HB  ALA A 960     -21.751 -50.605  -4.162  1.00  0.74           H  
ATOM  15673 3HB  ALA A 960     -22.103 -52.332  -4.033  1.00  0.74           H  
ATOM  15674  N   ARG A 961     -18.628 -53.263  -4.114  1.00  0.83           N  
ATOM  15675  CA  ARG A 961     -17.959 -54.521  -3.784  1.00  0.83           C  
ATOM  15676  C   ARG A 961     -18.869 -55.494  -3.027  1.00  0.83           C  
ATOM  15677  O   ARG A 961     -18.600 -56.694  -2.981  1.00  0.83           O  
ATOM  15678  CB  ARG A 961     -16.706 -54.275  -2.962  1.00  0.83           C  
ATOM  15679  CG  ARG A 961     -16.904 -53.728  -1.550  1.00  0.83           C  
ATOM  15680  CD  ARG A 961     -15.581 -53.471  -0.909  1.00  0.83           C  
ATOM  15681  NE  ARG A 961     -15.686 -52.764   0.364  1.00  0.83           N  
ATOM  15682  CZ  ARG A 961     -14.635 -52.413   1.136  1.00  0.83           C  
ATOM  15683  NH1 ARG A 961     -13.407 -52.714   0.769  1.00  0.83           N  
ATOM  15684  NH2 ARG A 961     -14.835 -51.763   2.262  1.00  0.83           N  
ATOM  15685  H   ARG A 961     -18.262 -52.385  -3.737  1.00  0.83           H  
ATOM  15686  HA  ARG A 961     -17.657 -54.994  -4.718  1.00  0.83           H  
ATOM  15687 1HB  ARG A 961     -16.120 -55.188  -2.894  1.00  0.83           H  
ATOM  15688 2HB  ARG A 961     -16.100 -53.536  -3.478  1.00  0.83           H  
ATOM  15689 1HG  ARG A 961     -17.469 -52.805  -1.574  1.00  0.83           H  
ATOM  15690 2HG  ARG A 961     -17.439 -54.458  -0.942  1.00  0.83           H  
ATOM  15691 1HD  ARG A 961     -15.085 -54.420  -0.727  1.00  0.83           H  
ATOM  15692 2HD  ARG A 961     -14.978 -52.889  -1.573  1.00  0.83           H  
ATOM  15693  HE  ARG A 961     -16.618 -52.488   0.679  1.00  0.83           H  
ATOM  15694 1HH1 ARG A 961     -13.249 -53.204  -0.100  1.00  0.83           H  
ATOM  15695 2HH1 ARG A 961     -12.627 -52.445   1.348  1.00  0.83           H  
ATOM  15696 1HH2 ARG A 961     -15.774 -51.524   2.546  1.00  0.83           H  
ATOM  15697 2HH2 ARG A 961     -14.051 -51.500   2.835  1.00  0.83           H  
ATOM  15698  N   GLU A 962     -19.935 -54.967  -2.432  1.00  0.98           N  
ATOM  15699  CA  GLU A 962     -20.892 -55.753  -1.672  1.00  0.98           C  
ATOM  15700  C   GLU A 962     -21.975 -56.397  -2.546  1.00  0.98           C  
ATOM  15701  O   GLU A 962     -22.804 -57.154  -2.036  1.00  0.98           O  
ATOM  15702  CB  GLU A 962     -21.573 -54.876  -0.613  1.00  0.98           C  
ATOM  15703  CG  GLU A 962     -20.645 -54.355   0.486  1.00  0.98           C  
ATOM  15704  CD  GLU A 962     -21.373 -53.527   1.533  1.00  0.98           C  
ATOM  15705  OE1 GLU A 962     -22.562 -53.346   1.403  1.00  0.98           O  
ATOM  15706  OE2 GLU A 962     -20.740 -53.108   2.477  1.00  0.98           O  
ATOM  15707  H   GLU A 962     -20.089 -53.976  -2.523  1.00  0.98           H  
ATOM  15708  HA  GLU A 962     -20.349 -56.551  -1.167  1.00  0.98           H  
ATOM  15709 1HB  GLU A 962     -22.028 -54.013  -1.101  1.00  0.98           H  
ATOM  15710 2HB  GLU A 962     -22.373 -55.441  -0.135  1.00  0.98           H  
ATOM  15711 1HG  GLU A 962     -20.159 -55.199   0.973  1.00  0.98           H  
ATOM  15712 2HG  GLU A 962     -19.869 -53.741   0.023  1.00  0.98           H  
ATOM  15713  N   MET A 963     -22.003 -56.084  -3.846  1.00  1.19           N  
ATOM  15714  CA  MET A 963     -23.025 -56.655  -4.718  1.00  1.19           C  
ATOM  15715  C   MET A 963     -22.407 -57.596  -5.746  1.00  1.19           C  
ATOM  15716  O   MET A 963     -21.515 -57.213  -6.502  1.00  1.19           O  
ATOM  15717  CB  MET A 963     -23.773 -55.540  -5.447  1.00  1.19           C  
ATOM  15718  CG  MET A 963     -24.510 -54.573  -4.556  1.00  1.19           C  
ATOM  15719  SD  MET A 963     -25.369 -53.308  -5.498  1.00  1.19           S  
ATOM  15720  CE  MET A 963     -25.849 -52.221  -4.191  1.00  1.19           C  
ATOM  15721  H   MET A 963     -21.303 -55.460  -4.244  1.00  1.19           H  
ATOM  15722  HA  MET A 963     -23.724 -57.231  -4.115  1.00  1.19           H  
ATOM  15723 1HB  MET A 963     -23.056 -54.956  -6.032  1.00  1.19           H  
ATOM  15724 2HB  MET A 963     -24.489 -55.973  -6.143  1.00  1.19           H  
ATOM  15725 1HG  MET A 963     -25.236 -55.113  -3.950  1.00  1.19           H  
ATOM  15726 2HG  MET A 963     -23.803 -54.085  -3.887  1.00  1.19           H  
ATOM  15727 1HE  MET A 963     -26.373 -51.378  -4.597  1.00  1.19           H  
ATOM  15728 2HE  MET A 963     -26.493 -52.748  -3.492  1.00  1.19           H  
ATOM  15729 3HE  MET A 963     -24.961 -51.861  -3.667  1.00  1.19           H  
ATOM  15730  N   ASP A 964     -22.945 -58.804  -5.882  1.00  1.49           N  
ATOM  15731  CA  ASP A 964     -22.373 -59.752  -6.844  1.00  1.49           C  
ATOM  15732  C   ASP A 964     -22.900 -59.551  -8.260  1.00  1.49           C  
ATOM  15733  O   ASP A 964     -23.562 -60.426  -8.819  1.00  1.49           O  
ATOM  15734  CB  ASP A 964     -22.659 -61.181  -6.393  1.00  1.49           C  
ATOM  15735  CG  ASP A 964     -21.899 -61.556  -5.133  1.00  1.49           C  
ATOM  15736  OD1 ASP A 964     -20.749 -61.200  -5.027  1.00  1.49           O  
ATOM  15737  OD2 ASP A 964     -22.481 -62.171  -4.278  1.00  1.49           O  
ATOM  15738  H   ASP A 964     -23.705 -59.088  -5.279  1.00  1.49           H  
ATOM  15739  HA  ASP A 964     -21.292 -59.608  -6.864  1.00  1.49           H  
ATOM  15740 1HB  ASP A 964     -23.727 -61.298  -6.207  1.00  1.49           H  
ATOM  15741 2HB  ASP A 964     -22.387 -61.876  -7.188  1.00  1.49           H  
ATOM  15742  N   SER A 965     -22.621 -58.372  -8.814  1.00  1.87           N  
ATOM  15743  CA  SER A 965     -23.076 -57.982 -10.151  1.00  1.87           C  
ATOM  15744  C   SER A 965     -24.558 -58.299 -10.344  1.00  1.87           C  
ATOM  15745  O   SER A 965     -24.952 -58.818 -11.385  1.00  1.87           O  
ATOM  15746  CB  SER A 965     -22.263 -58.689 -11.220  1.00  1.87           C  
ATOM  15747  OG  SER A 965     -20.905 -58.350 -11.136  1.00  1.87           O  
ATOM  15748  H   SER A 965     -22.061 -57.733  -8.249  1.00  1.87           H  
ATOM  15749  HA  SER A 965     -22.938 -56.911 -10.262  1.00  1.87           H  
ATOM  15750 1HB  SER A 965     -22.380 -59.768 -11.117  1.00  1.87           H  
ATOM  15751 2HB  SER A 965     -22.647 -58.415 -12.202  1.00  1.87           H  
ATOM  15752  HG  SER A 965     -20.477 -58.796 -11.872  1.00  1.87           H  
ATOM  15753  N   CYS A 966     -25.383 -57.993  -9.346  1.00  2.28           N  
ATOM  15754  CA  CYS A 966     -26.782 -58.366  -9.422  1.00  2.28           C  
ATOM  15755  C   CYS A 966     -27.552 -57.633 -10.519  1.00  2.28           C  
ATOM  15756  O   CYS A 966     -27.651 -56.405 -10.478  1.00  2.28           O  
ATOM  15757  CB  CYS A 966     -27.489 -58.083  -8.106  1.00  2.28           C  
ATOM  15758  SG  CYS A 966     -29.230 -58.565  -8.138  1.00  2.28           S  
ATOM  15759  H   CYS A 966     -25.013 -57.545  -8.523  1.00  2.28           H  
ATOM  15760  HA  CYS A 966     -26.799 -59.437  -9.567  1.00  2.28           H  
ATOM  15761 1HB  CYS A 966     -26.996 -58.621  -7.296  1.00  2.28           H  
ATOM  15762 2HB  CYS A 966     -27.433 -57.018  -7.882  1.00  2.28           H  
ATOM  15763  HG  CYS A 966     -29.478 -58.069  -9.356  1.00  2.28           H  
ATOM  15764  N   PRO A 967     -28.199 -58.348 -11.461  1.00  2.66           N  
ATOM  15765  CA  PRO A 967     -28.973 -57.802 -12.558  1.00  2.66           C  
ATOM  15766  C   PRO A 967     -30.340 -57.385 -12.060  1.00  2.66           C  
ATOM  15767  O   PRO A 967     -31.349 -58.015 -12.372  1.00  2.66           O  
ATOM  15768  CB  PRO A 967     -29.054 -58.975 -13.532  1.00  2.66           C  
ATOM  15769  CG  PRO A 967     -29.055 -60.195 -12.638  1.00  2.66           C  
ATOM  15770  CD  PRO A 967     -28.142 -59.834 -11.470  1.00  2.66           C  
ATOM  15771  HA  PRO A 967     -28.437 -56.946 -12.995  1.00  2.66           H  
ATOM  15772 1HB  PRO A 967     -29.963 -58.891 -14.145  1.00  2.66           H  
ATOM  15773 2HB  PRO A 967     -28.194 -58.946 -14.220  1.00  2.66           H  
ATOM  15774 1HG  PRO A 967     -30.082 -60.421 -12.314  1.00  2.66           H  
ATOM  15775 2HG  PRO A 967     -28.697 -61.072 -13.197  1.00  2.66           H  
ATOM  15776 1HD  PRO A 967     -28.570 -60.262 -10.554  1.00  2.66           H  
ATOM  15777 2HD  PRO A 967     -27.117 -60.188 -11.671  1.00  2.66           H  
ATOM  15778  N   VAL A 968     -30.358 -56.354 -11.243  1.00  2.90           N  
ATOM  15779  CA  VAL A 968     -31.593 -55.906 -10.626  1.00  2.90           C  
ATOM  15780  C   VAL A 968     -32.617 -55.501 -11.677  1.00  2.90           C  
ATOM  15781  O   VAL A 968     -32.305 -54.837 -12.668  1.00  2.90           O  
ATOM  15782  CB  VAL A 968     -31.326 -54.760  -9.637  1.00  2.90           C  
ATOM  15783  CG1 VAL A 968     -32.613 -54.165  -9.135  1.00  2.90           C  
ATOM  15784  CG2 VAL A 968     -30.511 -55.272  -8.489  1.00  2.90           C  
ATOM  15785  H   VAL A 968     -29.471 -55.892 -11.034  1.00  2.90           H  
ATOM  15786  HA  VAL A 968     -32.007 -56.738 -10.055  1.00  2.90           H  
ATOM  15787  HB  VAL A 968     -30.797 -54.013 -10.116  1.00  2.90           H  
ATOM  15788 1HG1 VAL A 968     -32.375 -53.356  -8.451  1.00  2.90           H  
ATOM  15789 2HG1 VAL A 968     -33.191 -53.769  -9.969  1.00  2.90           H  
ATOM  15790 3HG1 VAL A 968     -33.198 -54.920  -8.618  1.00  2.90           H  
ATOM  15791 1HG2 VAL A 968     -30.309 -54.466  -7.794  1.00  2.90           H  
ATOM  15792 2HG2 VAL A 968     -31.060 -56.058  -7.975  1.00  2.90           H  
ATOM  15793 3HG2 VAL A 968     -29.572 -55.665  -8.868  1.00  2.90           H  
ATOM  15794  N   VAL A 969     -33.831 -55.984 -11.464  1.00  2.97           N  
ATOM  15795  CA  VAL A 969     -34.979 -55.797 -12.334  1.00  2.97           C  
ATOM  15796  C   VAL A 969     -35.388 -54.346 -12.501  1.00  2.97           C  
ATOM  15797  O   VAL A 969     -35.030 -53.495 -11.692  1.00  2.97           O  
ATOM  15798  CB  VAL A 969     -36.172 -56.544 -11.739  1.00  2.97           C  
ATOM  15799  CG1 VAL A 969     -35.877 -58.025 -11.651  1.00  2.97           C  
ATOM  15800  CG2 VAL A 969     -36.443 -55.971 -10.355  1.00  2.97           C  
ATOM  15801  H   VAL A 969     -33.963 -56.532 -10.628  1.00  2.97           H  
ATOM  15802  HA  VAL A 969     -34.735 -56.212 -13.313  1.00  2.97           H  
ATOM  15803  HB  VAL A 969     -37.047 -56.410 -12.376  1.00  2.97           H  
ATOM  15804 1HG1 VAL A 969     -36.739 -58.542 -11.221  1.00  2.97           H  
ATOM  15805 2HG1 VAL A 969     -35.679 -58.417 -12.649  1.00  2.97           H  
ATOM  15806 3HG1 VAL A 969     -35.002 -58.186 -11.019  1.00  2.97           H  
ATOM  15807 1HG2 VAL A 969     -37.300 -56.484  -9.911  1.00  2.97           H  
ATOM  15808 2HG2 VAL A 969     -35.568 -56.113  -9.726  1.00  2.97           H  
ATOM  15809 3HG2 VAL A 969     -36.658 -54.904 -10.432  1.00  2.97           H  
ATOM  15810  N   GLY A 970     -36.172 -54.080 -13.551  1.00  2.94           N  
ATOM  15811  CA  GLY A 970     -36.687 -52.739 -13.837  1.00  2.94           C  
ATOM  15812  C   GLY A 970     -37.903 -52.381 -12.972  1.00  2.94           C  
ATOM  15813  O   GLY A 970     -38.457 -51.287 -13.087  1.00  2.94           O  
ATOM  15814  H   GLY A 970     -36.415 -54.832 -14.178  1.00  2.94           H  
ATOM  15815 1HA  GLY A 970     -35.895 -52.009 -13.663  1.00  2.94           H  
ATOM  15816 2HA  GLY A 970     -36.955 -52.670 -14.890  1.00  2.94           H  
ATOM  15817  N   GLU A 971     -38.334 -53.318 -12.135  1.00  2.88           N  
ATOM  15818  CA  GLU A 971     -39.439 -53.082 -11.222  1.00  2.88           C  
ATOM  15819  C   GLU A 971     -38.882 -52.104 -10.209  1.00  2.88           C  
ATOM  15820  O   GLU A 971     -37.703 -52.195  -9.872  1.00  2.88           O  
ATOM  15821  CB  GLU A 971     -39.876 -54.375 -10.533  1.00  2.88           C  
ATOM  15822  CG  GLU A 971     -40.433 -55.432 -11.473  1.00  2.88           C  
ATOM  15823  CD  GLU A 971     -40.846 -56.698 -10.761  1.00  2.88           C  
ATOM  15824  OE1 GLU A 971     -40.741 -56.745  -9.558  1.00  2.88           O  
ATOM  15825  OE2 GLU A 971     -41.267 -57.619 -11.424  1.00  2.88           O  
ATOM  15826  H   GLU A 971     -37.852 -54.200 -12.110  1.00  2.88           H  
ATOM  15827  HA  GLU A 971     -40.277 -52.625 -11.750  1.00  2.88           H  
ATOM  15828 1HB  GLU A 971     -39.048 -54.798  -9.988  1.00  2.88           H  
ATOM  15829 2HB  GLU A 971     -40.652 -54.145  -9.804  1.00  2.88           H  
ATOM  15830 1HG  GLU A 971     -41.296 -55.021 -11.997  1.00  2.88           H  
ATOM  15831 2HG  GLU A 971     -39.671 -55.671 -12.216  1.00  2.88           H  
ATOM  15832  N   PHE A 972     -39.694 -51.196  -9.690  1.00  2.86           N  
ATOM  15833  CA  PHE A 972     -39.131 -50.225  -8.762  1.00  2.86           C  
ATOM  15834  C   PHE A 972     -39.832 -50.162  -7.403  1.00  2.86           C  
ATOM  15835  O   PHE A 972     -40.710 -49.323  -7.190  1.00  2.86           O  
ATOM  15836  CB  PHE A 972     -39.141 -48.849  -9.406  1.00  2.86           C  
ATOM  15837  CG  PHE A 972     -38.330 -47.859  -8.673  1.00  2.86           C  
ATOM  15838  CD1 PHE A 972     -37.555 -48.246  -7.585  1.00  2.86           C  
ATOM  15839  CD2 PHE A 972     -38.302 -46.548  -9.080  1.00  2.86           C  
ATOM  15840  CE1 PHE A 972     -36.795 -47.344  -6.918  1.00  2.86           C  
ATOM  15841  CE2 PHE A 972     -37.533 -45.651  -8.420  1.00  2.86           C  
ATOM  15842  CZ  PHE A 972     -36.787 -46.050  -7.334  1.00  2.86           C  
ATOM  15843  H   PHE A 972     -40.665 -51.157  -9.968  1.00  2.86           H  
ATOM  15844  HA  PHE A 972     -38.087 -50.468  -8.615  1.00  2.86           H  
ATOM  15845 1HB  PHE A 972     -38.756 -48.919 -10.427  1.00  2.86           H  
ATOM  15846 2HB  PHE A 972     -40.164 -48.476  -9.463  1.00  2.86           H  
ATOM  15847  HD1 PHE A 972     -37.561 -49.275  -7.263  1.00  2.86           H  
ATOM  15848  HD2 PHE A 972     -38.899 -46.235  -9.940  1.00  2.86           H  
ATOM  15849  HE1 PHE A 972     -36.197 -47.656  -6.061  1.00  2.86           H  
ATOM  15850  HE2 PHE A 972     -37.510 -44.615  -8.751  1.00  2.86           H  
ATOM  15851  HZ  PHE A 972     -36.196 -45.334  -6.814  1.00  2.86           H  
ATOM  15852  N   PRO A 973     -39.460 -51.016  -6.433  1.00  2.87           N  
ATOM  15853  CA  PRO A 973     -40.063 -51.107  -5.118  1.00  2.87           C  
ATOM  15854  C   PRO A 973     -39.575 -49.967  -4.229  1.00  2.87           C  
ATOM  15855  O   PRO A 973     -38.858 -50.181  -3.256  1.00  2.87           O  
ATOM  15856  CB  PRO A 973     -39.582 -52.472  -4.630  1.00  2.87           C  
ATOM  15857  CG  PRO A 973     -38.228 -52.640  -5.280  1.00  2.87           C  
ATOM  15858  CD  PRO A 973     -38.368 -51.994  -6.651  1.00  2.87           C  
ATOM  15859  HA  PRO A 973     -41.158 -51.082  -5.220  1.00  2.87           H  
ATOM  15860 1HB  PRO A 973     -39.537 -52.482  -3.531  1.00  2.87           H  
ATOM  15861 2HB  PRO A 973     -40.299 -53.251  -4.931  1.00  2.87           H  
ATOM  15862 1HG  PRO A 973     -37.449 -52.154  -4.671  1.00  2.87           H  
ATOM  15863 2HG  PRO A 973     -37.960 -53.706  -5.339  1.00  2.87           H  
ATOM  15864 1HD  PRO A 973     -37.423 -51.510  -6.876  1.00  2.87           H  
ATOM  15865 2HD  PRO A 973     -38.648 -52.743  -7.406  1.00  2.87           H  
ATOM  15866  N   CYS A 974     -39.985 -48.754  -4.587  1.00  2.92           N  
ATOM  15867  CA  CYS A 974     -39.592 -47.504  -3.928  1.00  2.92           C  
ATOM  15868  C   CYS A 974     -40.204 -47.319  -2.529  1.00  2.92           C  
ATOM  15869  O   CYS A 974     -39.828 -46.405  -1.780  1.00  2.92           O  
ATOM  15870  CB  CYS A 974     -40.000 -46.329  -4.798  1.00  2.92           C  
ATOM  15871  SG  CYS A 974     -41.775 -46.127  -4.925  1.00  2.92           S  
ATOM  15872  H   CYS A 974     -40.575 -48.699  -5.417  1.00  2.92           H  
ATOM  15873  HA  CYS A 974     -38.506 -47.504  -3.833  1.00  2.92           H  
ATOM  15874 1HB  CYS A 974     -39.592 -45.411  -4.379  1.00  2.92           H  
ATOM  15875 2HB  CYS A 974     -39.597 -46.443  -5.806  1.00  2.92           H  
ATOM  15876  HG  CYS A 974     -41.747 -44.776  -5.001  1.00  2.92           H  
ATOM  15877  N   GLN A 975     -41.148 -48.191  -2.187  1.00  2.96           N  
ATOM  15878  CA  GLN A 975     -41.839 -48.186  -0.907  1.00  2.96           C  
ATOM  15879  C   GLN A 975     -42.423 -46.828  -0.545  1.00  2.96           C  
ATOM  15880  O   GLN A 975     -43.400 -46.388  -1.149  1.00  2.96           O  
ATOM  15881  CB  GLN A 975     -40.927 -48.711   0.215  1.00  2.96           C  
ATOM  15882  CG  GLN A 975     -40.579 -50.189   0.070  1.00  2.96           C  
ATOM  15883  CD  GLN A 975     -39.719 -50.725   1.212  1.00  2.96           C  
ATOM  15884  OE1 GLN A 975     -38.926 -50.008   1.833  1.00  2.96           O  
ATOM  15885  NE2 GLN A 975     -39.888 -52.015   1.500  1.00  2.96           N  
ATOM  15886  H   GLN A 975     -41.386 -48.900  -2.861  1.00  2.96           H  
ATOM  15887  HA  GLN A 975     -42.676 -48.879  -0.983  1.00  2.96           H  
ATOM  15888 1HB  GLN A 975     -39.992 -48.149   0.234  1.00  2.96           H  
ATOM  15889 2HB  GLN A 975     -41.418 -48.585   1.182  1.00  2.96           H  
ATOM  15890 1HG  GLN A 975     -41.502 -50.764   0.037  1.00  2.96           H  
ATOM  15891 2HG  GLN A 975     -40.024 -50.324  -0.860  1.00  2.96           H  
ATOM  15892 1HE2 GLN A 975     -39.362 -52.438   2.239  1.00  2.96           H  
ATOM  15893 2HE2 GLN A 975     -40.541 -52.561   0.975  1.00  2.96           H  
ATOM  15894  N   ASN A 976     -41.867 -46.185   0.475  1.00  2.94           N  
ATOM  15895  CA  ASN A 976     -42.399 -44.922   0.963  1.00  2.94           C  
ATOM  15896  C   ASN A 976     -42.391 -43.787  -0.067  1.00  2.94           C  
ATOM  15897  O   ASN A 976     -43.265 -42.913  -0.034  1.00  2.94           O  
ATOM  15898  CB  ASN A 976     -41.632 -44.492   2.197  1.00  2.94           C  
ATOM  15899  CG  ASN A 976     -41.953 -45.333   3.408  1.00  2.94           C  
ATOM  15900  OD1 ASN A 976     -42.985 -46.014   3.470  1.00  2.94           O  
ATOM  15901  ND2 ASN A 976     -41.077 -45.296   4.379  1.00  2.94           N  
ATOM  15902  H   ASN A 976     -41.051 -46.575   0.920  1.00  2.94           H  
ATOM  15903  HA  ASN A 976     -43.440 -45.086   1.243  1.00  2.94           H  
ATOM  15904 1HB  ASN A 976     -40.562 -44.553   1.998  1.00  2.94           H  
ATOM  15905 2HB  ASN A 976     -41.864 -43.451   2.420  1.00  2.94           H  
ATOM  15906 1HD2 ASN A 976     -41.228 -45.830   5.212  1.00  2.94           H  
ATOM  15907 2HD2 ASN A 976     -40.256 -44.733   4.289  1.00  2.94           H  
ATOM  15908  N   ASP A 977     -41.425 -43.757  -0.995  1.00  2.83           N  
ATOM  15909  CA  ASP A 977     -41.415 -42.626  -1.926  1.00  2.83           C  
ATOM  15910  C   ASP A 977     -42.316 -42.920  -3.108  1.00  2.83           C  
ATOM  15911  O   ASP A 977     -41.864 -43.135  -4.240  1.00  2.83           O  
ATOM  15912  CB  ASP A 977     -40.012 -42.257  -2.382  1.00  2.83           C  
ATOM  15913  CG  ASP A 977     -39.973 -40.928  -3.170  1.00  2.83           C  
ATOM  15914  OD1 ASP A 977     -40.960 -40.212  -3.245  1.00  2.83           O  
ATOM  15915  OD2 ASP A 977     -38.923 -40.571  -3.627  1.00  2.83           O  
ATOM  15916  H   ASP A 977     -40.749 -44.520  -1.071  1.00  2.83           H  
ATOM  15917  HA  ASP A 977     -41.820 -41.755  -1.411  1.00  2.83           H  
ATOM  15918 1HB  ASP A 977     -39.359 -42.169  -1.514  1.00  2.83           H  
ATOM  15919 2HB  ASP A 977     -39.617 -43.054  -3.011  1.00  2.83           H  
ATOM  15920  N   ILE A 978     -43.604 -42.849  -2.821  1.00  2.62           N  
ATOM  15921  CA  ILE A 978     -44.678 -43.240  -3.708  1.00  2.62           C  
ATOM  15922  C   ILE A 978     -44.679 -42.524  -5.045  1.00  2.62           C  
ATOM  15923  O   ILE A 978     -45.169 -43.067  -6.025  1.00  2.62           O  
ATOM  15924  CB  ILE A 978     -46.030 -43.030  -3.009  1.00  2.62           C  
ATOM  15925  CG1 ILE A 978     -47.115 -43.777  -3.771  1.00  2.62           C  
ATOM  15926  CG2 ILE A 978     -46.361 -41.543  -2.894  1.00  2.62           C  
ATOM  15927  CD1 ILE A 978     -46.926 -45.278  -3.727  1.00  2.62           C  
ATOM  15928  H   ILE A 978     -43.818 -42.607  -1.852  1.00  2.62           H  
ATOM  15929  HA  ILE A 978     -44.569 -44.307  -3.901  1.00  2.62           H  
ATOM  15930  HB  ILE A 978     -45.972 -43.459  -2.007  1.00  2.62           H  
ATOM  15931 1HG1 ILE A 978     -48.086 -43.534  -3.341  1.00  2.62           H  
ATOM  15932 2HG1 ILE A 978     -47.105 -43.457  -4.814  1.00  2.62           H  
ATOM  15933 1HG2 ILE A 978     -47.309 -41.426  -2.376  1.00  2.62           H  
ATOM  15934 2HG2 ILE A 978     -45.574 -41.040  -2.331  1.00  2.62           H  
ATOM  15935 3HG2 ILE A 978     -46.441 -41.097  -3.883  1.00  2.62           H  
ATOM  15936 1HD1 ILE A 978     -47.725 -45.766  -4.286  1.00  2.62           H  
ATOM  15937 2HD1 ILE A 978     -45.966 -45.536  -4.165  1.00  2.62           H  
ATOM  15938 3HD1 ILE A 978     -46.949 -45.616  -2.691  1.00  2.62           H  
ATOM  15939  N   ASN A 979     -44.097 -41.334  -5.118  1.00  2.35           N  
ATOM  15940  CA  ASN A 979     -44.075 -40.578  -6.363  1.00  2.35           C  
ATOM  15941  C   ASN A 979     -43.276 -41.280  -7.467  1.00  2.35           C  
ATOM  15942  O   ASN A 979     -43.443 -40.977  -8.649  1.00  2.35           O  
ATOM  15943  CB  ASN A 979     -43.580 -39.175  -6.114  1.00  2.35           C  
ATOM  15944  CG  ASN A 979     -44.627 -38.349  -5.387  1.00  2.35           C  
ATOM  15945  OD1 ASN A 979     -45.807 -38.724  -5.345  1.00  2.35           O  
ATOM  15946  ND2 ASN A 979     -44.230 -37.236  -4.830  1.00  2.35           N  
ATOM  15947  H   ASN A 979     -43.664 -40.946  -4.287  1.00  2.35           H  
ATOM  15948  HA  ASN A 979     -45.102 -40.504  -6.726  1.00  2.35           H  
ATOM  15949 1HB  ASN A 979     -42.668 -39.214  -5.509  1.00  2.35           H  
ATOM  15950 2HB  ASN A 979     -43.333 -38.696  -7.060  1.00  2.35           H  
ATOM  15951 1HD2 ASN A 979     -44.889 -36.658  -4.345  1.00  2.35           H  
ATOM  15952 2HD2 ASN A 979     -43.276 -36.959  -4.892  1.00  2.35           H  
ATOM  15953  N   LEU A 980     -42.393 -42.202  -7.086  1.00  2.08           N  
ATOM  15954  CA  LEU A 980     -41.611 -42.953  -8.052  1.00  2.08           C  
ATOM  15955  C   LEU A 980     -42.341 -44.223  -8.495  1.00  2.08           C  
ATOM  15956  O   LEU A 980     -41.926 -44.891  -9.453  1.00  2.08           O  
ATOM  15957  CB  LEU A 980     -40.281 -43.339  -7.418  1.00  2.08           C  
ATOM  15958  CG  LEU A 980     -39.382 -42.179  -7.010  1.00  2.08           C  
ATOM  15959  CD1 LEU A 980     -38.201 -42.700  -6.237  1.00  2.08           C  
ATOM  15960  CD2 LEU A 980     -38.907 -41.456  -8.257  1.00  2.08           C  
ATOM  15961  H   LEU A 980     -42.278 -42.413  -6.093  1.00  2.08           H  
ATOM  15962  HA  LEU A 980     -41.434 -42.328  -8.925  1.00  2.08           H  
ATOM  15963 1HB  LEU A 980     -40.487 -43.911  -6.526  1.00  2.08           H  
ATOM  15964 2HB  LEU A 980     -39.746 -43.964  -8.109  1.00  2.08           H  
ATOM  15965  HG  LEU A 980     -39.937 -41.494  -6.361  1.00  2.08           H  
ATOM  15966 1HD1 LEU A 980     -37.572 -41.862  -5.942  1.00  2.08           H  
ATOM  15967 2HD1 LEU A 980     -38.549 -43.218  -5.347  1.00  2.08           H  
ATOM  15968 3HD1 LEU A 980     -37.638 -43.363  -6.838  1.00  2.08           H  
ATOM  15969 1HD2 LEU A 980     -38.256 -40.623  -7.970  1.00  2.08           H  
ATOM  15970 2HD2 LEU A 980     -38.348 -42.148  -8.886  1.00  2.08           H  
ATOM  15971 3HD2 LEU A 980     -39.765 -41.075  -8.807  1.00  2.08           H  
ATOM  15972  N   SER A 981     -43.404 -44.592  -7.776  1.00  1.83           N  
ATOM  15973  CA  SER A 981     -44.100 -45.820  -8.086  1.00  1.83           C  
ATOM  15974  C   SER A 981     -44.738 -45.631  -9.433  1.00  1.83           C  
ATOM  15975  O   SER A 981     -45.276 -44.569  -9.734  1.00  1.83           O  
ATOM  15976  CB  SER A 981     -45.131 -46.156  -7.018  1.00  1.83           C  
ATOM  15977  OG  SER A 981     -45.834 -47.370  -7.282  1.00  1.83           O  
ATOM  15978  H   SER A 981     -43.772 -44.000  -7.037  1.00  1.83           H  
ATOM  15979  HA  SER A 981     -43.377 -46.637  -8.145  1.00  1.83           H  
ATOM  15980 1HB  SER A 981     -44.629 -46.230  -6.059  1.00  1.83           H  
ATOM  15981 2HB  SER A 981     -45.844 -45.339  -6.941  1.00  1.83           H  
ATOM  15982  HG  SER A 981     -46.276 -47.599  -6.459  1.00  1.83           H  
ATOM  15983  N   GLN A 982     -44.690 -46.670 -10.237  1.00  1.63           N  
ATOM  15984  CA  GLN A 982     -45.276 -46.691 -11.571  1.00  1.63           C  
ATOM  15985  C   GLN A 982     -44.573 -45.742 -12.540  1.00  1.63           C  
ATOM  15986  O   GLN A 982     -45.096 -45.465 -13.623  1.00  1.63           O  
ATOM  15987  CB  GLN A 982     -46.772 -46.336 -11.535  1.00  1.63           C  
ATOM  15988  CG  GLN A 982     -47.575 -47.114 -10.505  1.00  1.63           C  
ATOM  15989  CD  GLN A 982     -47.462 -48.592 -10.659  1.00  1.63           C  
ATOM  15990  OE1 GLN A 982     -47.871 -49.190 -11.659  1.00  1.63           O  
ATOM  15991  NE2 GLN A 982     -46.868 -49.206  -9.640  1.00  1.63           N  
ATOM  15992  H   GLN A 982     -44.221 -47.499  -9.903  1.00  1.63           H  
ATOM  15993  HA  GLN A 982     -45.173 -47.700 -11.968  1.00  1.63           H  
ATOM  15994 1HB  GLN A 982     -46.910 -45.274 -11.357  1.00  1.63           H  
ATOM  15995 2HB  GLN A 982     -47.207 -46.548 -12.510  1.00  1.63           H  
ATOM  15996 1HG  GLN A 982     -47.256 -46.847  -9.505  1.00  1.63           H  
ATOM  15997 2HG  GLN A 982     -48.623 -46.850 -10.631  1.00  1.63           H  
ATOM  15998 1HE2 GLN A 982     -46.741 -50.200  -9.653  1.00  1.63           H  
ATOM  15999 2HE2 GLN A 982     -46.536 -48.653  -8.848  1.00  1.63           H  
ATOM  16000  N   ALA A 983     -43.364 -45.279 -12.199  1.00  1.48           N  
ATOM  16001  CA  ALA A 983     -42.632 -44.468 -13.149  1.00  1.48           C  
ATOM  16002  C   ALA A 983     -42.497 -45.329 -14.398  1.00  1.48           C  
ATOM  16003  O   ALA A 983     -42.357 -46.548 -14.263  1.00  1.48           O  
ATOM  16004  CB  ALA A 983     -41.276 -44.062 -12.598  1.00  1.48           C  
ATOM  16005  H   ALA A 983     -42.961 -45.459 -11.278  1.00  1.48           H  
ATOM  16006  HA  ALA A 983     -43.215 -43.580 -13.357  1.00  1.48           H  
ATOM  16007 1HB  ALA A 983     -40.740 -43.467 -13.335  1.00  1.48           H  
ATOM  16008 2HB  ALA A 983     -41.415 -43.476 -11.687  1.00  1.48           H  
ATOM  16009 3HB  ALA A 983     -40.695 -44.954 -12.366  1.00  1.48           H  
ATOM  16010  N   PRO A 984     -42.523 -44.771 -15.615  1.00  1.36           N  
ATOM  16011  CA  PRO A 984     -42.405 -45.535 -16.831  1.00  1.36           C  
ATOM  16012  C   PRO A 984     -41.239 -46.479 -16.773  1.00  1.36           C  
ATOM  16013  O   PRO A 984     -40.126 -46.085 -16.399  1.00  1.36           O  
ATOM  16014  CB  PRO A 984     -42.211 -44.459 -17.877  1.00  1.36           C  
ATOM  16015  CG  PRO A 984     -42.935 -43.260 -17.323  1.00  1.36           C  
ATOM  16016  CD  PRO A 984     -42.673 -43.312 -15.824  1.00  1.36           C  
ATOM  16017  HA  PRO A 984     -43.351 -46.093 -16.994  1.00  1.36           H  
ATOM  16018 1HB  PRO A 984     -41.125 -44.280 -17.989  1.00  1.36           H  
ATOM  16019 2HB  PRO A 984     -42.582 -44.791 -18.857  1.00  1.36           H  
ATOM  16020 1HG  PRO A 984     -42.594 -42.343 -17.811  1.00  1.36           H  
ATOM  16021 2HG  PRO A 984     -44.008 -43.351 -17.555  1.00  1.36           H  
ATOM  16022 1HD  PRO A 984     -41.757 -42.771 -15.545  1.00  1.36           H  
ATOM  16023 2HD  PRO A 984     -43.568 -42.917 -15.330  1.00  1.36           H  
ATOM  16024  N   ALA A 985     -41.481 -47.718 -17.156  1.00  1.26           N  
ATOM  16025  CA  ALA A 985     -40.465 -48.747 -17.137  1.00  1.26           C  
ATOM  16026  C   ALA A 985     -39.420 -48.532 -18.200  1.00  1.26           C  
ATOM  16027  O   ALA A 985     -39.712 -48.053 -19.297  1.00  1.26           O  
ATOM  16028  CB  ALA A 985     -41.093 -50.116 -17.334  1.00  1.26           C  
ATOM  16029  H   ALA A 985     -42.418 -47.960 -17.453  1.00  1.26           H  
ATOM  16030  HA  ALA A 985     -39.972 -48.715 -16.163  1.00  1.26           H  
ATOM  16031 1HB  ALA A 985     -40.313 -50.877 -17.290  1.00  1.26           H  
ATOM  16032 2HB  ALA A 985     -41.826 -50.297 -16.549  1.00  1.26           H  
ATOM  16033 3HB  ALA A 985     -41.581 -50.150 -18.306  1.00  1.26           H  
ATOM  16034  N   LEU A 986     -38.212 -48.948 -17.891  1.00  1.18           N  
ATOM  16035  CA  LEU A 986     -37.148 -48.958 -18.867  1.00  1.18           C  
ATOM  16036  C   LEU A 986     -37.160 -50.325 -19.550  1.00  1.18           C  
ATOM  16037  O   LEU A 986     -37.474 -51.320 -18.894  1.00  1.18           O  
ATOM  16038  CB  LEU A 986     -35.830 -48.663 -18.163  1.00  1.18           C  
ATOM  16039  CG  LEU A 986     -35.758 -47.300 -17.550  1.00  1.18           C  
ATOM  16040  CD1 LEU A 986     -34.525 -47.162 -16.727  1.00  1.18           C  
ATOM  16041  CD2 LEU A 986     -35.727 -46.305 -18.685  1.00  1.18           C  
ATOM  16042  H   LEU A 986     -38.032 -49.287 -16.957  1.00  1.18           H  
ATOM  16043  HA  LEU A 986     -37.349 -48.168 -19.584  1.00  1.18           H  
ATOM  16044 1HB  LEU A 986     -35.657 -49.405 -17.386  1.00  1.18           H  
ATOM  16045 2HB  LEU A 986     -35.038 -48.726 -18.879  1.00  1.18           H  
ATOM  16046  HG  LEU A 986     -36.627 -47.122 -16.910  1.00  1.18           H  
ATOM  16047 1HD1 LEU A 986     -34.487 -46.153 -16.308  1.00  1.18           H  
ATOM  16048 2HD1 LEU A 986     -34.534 -47.891 -15.915  1.00  1.18           H  
ATOM  16049 3HD1 LEU A 986     -33.658 -47.330 -17.359  1.00  1.18           H  
ATOM  16050 1HD2 LEU A 986     -35.664 -45.306 -18.286  1.00  1.18           H  
ATOM  16051 2HD2 LEU A 986     -34.855 -46.497 -19.311  1.00  1.18           H  
ATOM  16052 3HD2 LEU A 986     -36.631 -46.407 -19.280  1.00  1.18           H  
ATOM  16053  N   PRO A 987     -36.829 -50.413 -20.843  1.00  1.09           N  
ATOM  16054  CA  PRO A 987     -36.763 -51.636 -21.616  1.00  1.09           C  
ATOM  16055  C   PRO A 987     -35.586 -52.455 -21.159  1.00  1.09           C  
ATOM  16056  O   PRO A 987     -34.642 -51.908 -20.611  1.00  1.09           O  
ATOM  16057  CB  PRO A 987     -36.580 -51.126 -23.049  1.00  1.09           C  
ATOM  16058  CG  PRO A 987     -35.906 -49.781 -22.894  1.00  1.09           C  
ATOM  16059  CD  PRO A 987     -36.476 -49.200 -21.607  1.00  1.09           C  
ATOM  16060  HA  PRO A 987     -37.703 -52.197 -21.499  1.00  1.09           H  
ATOM  16061 1HB  PRO A 987     -35.964 -51.845 -23.618  1.00  1.09           H  
ATOM  16062 2HB  PRO A 987     -37.556 -51.068 -23.555  1.00  1.09           H  
ATOM  16063 1HG  PRO A 987     -34.820 -49.919 -22.861  1.00  1.09           H  
ATOM  16064 2HG  PRO A 987     -36.113 -49.155 -23.775  1.00  1.09           H  
ATOM  16065 1HD  PRO A 987     -35.692 -48.622 -21.107  1.00  1.09           H  
ATOM  16066 2HD  PRO A 987     -37.377 -48.601 -21.823  1.00  1.09           H  
ATOM  16067  N   GLN A 988     -35.610 -53.753 -21.392  1.00  1.02           N  
ATOM  16068  CA  GLN A 988     -34.437 -54.540 -21.050  1.00  1.02           C  
ATOM  16069  C   GLN A 988     -33.213 -54.010 -21.801  1.00  1.02           C  
ATOM  16070  O   GLN A 988     -33.267 -53.921 -23.028  1.00  1.02           O  
ATOM  16071  CB  GLN A 988     -34.673 -56.001 -21.443  1.00  1.02           C  
ATOM  16072  CG  GLN A 988     -33.448 -56.932 -21.357  1.00  1.02           C  
ATOM  16073  CD  GLN A 988     -32.930 -57.241 -19.974  1.00  1.02           C  
ATOM  16074  OE1 GLN A 988     -33.657 -57.718 -19.092  1.00  1.02           O  
ATOM  16075  NE2 GLN A 988     -31.639 -56.980 -19.777  1.00  1.02           N  
ATOM  16076  H   GLN A 988     -36.415 -54.188 -21.820  1.00  1.02           H  
ATOM  16077  HA  GLN A 988     -34.309 -54.477 -19.979  1.00  1.02           H  
ATOM  16078 1HB  GLN A 988     -35.451 -56.423 -20.807  1.00  1.02           H  
ATOM  16079 2HB  GLN A 988     -35.038 -56.041 -22.469  1.00  1.02           H  
ATOM  16080 1HG  GLN A 988     -33.709 -57.875 -21.830  1.00  1.02           H  
ATOM  16081 2HG  GLN A 988     -32.631 -56.462 -21.910  1.00  1.02           H  
ATOM  16082 1HE2 GLN A 988     -31.218 -57.163 -18.892  1.00  1.02           H  
ATOM  16083 2HE2 GLN A 988     -31.086 -56.554 -20.535  1.00  1.02           H  
ATOM  16084  N   PRO A 989     -32.119 -53.623 -21.114  1.00  0.97           N  
ATOM  16085  CA  PRO A 989     -30.896 -53.142 -21.713  1.00  0.97           C  
ATOM  16086  C   PRO A 989     -30.100 -54.247 -22.364  1.00  0.97           C  
ATOM  16087  O   PRO A 989     -30.142 -55.408 -21.927  1.00  0.97           O  
ATOM  16088  CB  PRO A 989     -30.136 -52.578 -20.523  1.00  0.97           C  
ATOM  16089  CG  PRO A 989     -30.631 -53.340 -19.332  1.00  0.97           C  
ATOM  16090  CD  PRO A 989     -32.094 -53.607 -19.625  1.00  0.97           C  
ATOM  16091  HA  PRO A 989     -31.130 -52.349 -22.441  1.00  0.97           H  
ATOM  16092 1HB  PRO A 989     -29.061 -52.738 -20.694  1.00  0.97           H  
ATOM  16093 2HB  PRO A 989     -30.289 -51.519 -20.449  1.00  0.97           H  
ATOM  16094 1HG  PRO A 989     -30.046 -54.259 -19.197  1.00  0.97           H  
ATOM  16095 2HG  PRO A 989     -30.490 -52.736 -18.425  1.00  0.97           H  
ATOM  16096 1HD  PRO A 989     -32.347 -54.554 -19.185  1.00  0.97           H  
ATOM  16097 2HD  PRO A 989     -32.723 -52.804 -19.238  1.00  0.97           H  
ATOM  16098  N   GLU A 990     -29.290 -53.877 -23.343  1.00  0.92           N  
ATOM  16099  CA  GLU A 990     -28.336 -54.829 -23.875  1.00  0.92           C  
ATOM  16100  C   GLU A 990     -27.035 -54.661 -23.108  1.00  0.92           C  
ATOM  16101  O   GLU A 990     -26.345 -53.647 -23.236  1.00  0.92           O  
ATOM  16102  CB  GLU A 990     -28.137 -54.643 -25.377  1.00  0.92           C  
ATOM  16103  CG  GLU A 990     -27.159 -55.647 -25.994  1.00  0.92           C  
ATOM  16104  CD  GLU A 990     -27.041 -55.550 -27.498  1.00  0.92           C  
ATOM  16105  OE1 GLU A 990     -27.805 -54.833 -28.095  1.00  0.92           O  
ATOM  16106  OE2 GLU A 990     -26.180 -56.197 -28.047  1.00  0.92           O  
ATOM  16107  H   GLU A 990     -29.321 -52.920 -23.706  1.00  0.92           H  
ATOM  16108  HA  GLU A 990     -28.706 -55.840 -23.704  1.00  0.92           H  
ATOM  16109 1HB  GLU A 990     -29.095 -54.741 -25.887  1.00  0.92           H  
ATOM  16110 2HB  GLU A 990     -27.772 -53.640 -25.566  1.00  0.92           H  
ATOM  16111 1HG  GLU A 990     -26.173 -55.483 -25.552  1.00  0.92           H  
ATOM  16112 2HG  GLU A 990     -27.479 -56.652 -25.724  1.00  0.92           H  
ATOM  16113  N   VAL A 991     -26.709 -55.636 -22.275  1.00  0.89           N  
ATOM  16114  CA  VAL A 991     -25.537 -55.485 -21.433  1.00  0.89           C  
ATOM  16115  C   VAL A 991     -24.261 -55.796 -22.192  1.00  0.89           C  
ATOM  16116  O   VAL A 991     -24.150 -56.813 -22.881  1.00  0.89           O  
ATOM  16117  CB  VAL A 991     -25.652 -56.318 -20.153  1.00  0.89           C  
ATOM  16118  CG1 VAL A 991     -24.348 -56.210 -19.340  1.00  0.89           C  
ATOM  16119  CG2 VAL A 991     -26.829 -55.776 -19.344  1.00  0.89           C  
ATOM  16120  H   VAL A 991     -27.293 -56.459 -22.207  1.00  0.89           H  
ATOM  16121  HA  VAL A 991     -25.497 -54.448 -21.117  1.00  0.89           H  
ATOM  16122  HB  VAL A 991     -25.815 -57.364 -20.404  1.00  0.89           H  
ATOM  16123 1HG1 VAL A 991     -24.435 -56.792 -18.425  1.00  0.89           H  
ATOM  16124 2HG1 VAL A 991     -23.517 -56.583 -19.927  1.00  0.89           H  
ATOM  16125 3HG1 VAL A 991     -24.166 -55.167 -19.088  1.00  0.89           H  
ATOM  16126 1HG2 VAL A 991     -26.934 -56.349 -18.425  1.00  0.89           H  
ATOM  16127 2HG2 VAL A 991     -26.641 -54.730 -19.103  1.00  0.89           H  
ATOM  16128 3HG2 VAL A 991     -27.747 -55.855 -19.931  1.00  0.89           H  
ATOM  16129  N   ILE A 992     -23.312 -54.892 -22.071  1.00  0.87           N  
ATOM  16130  CA  ILE A 992     -22.052 -54.976 -22.764  1.00  0.87           C  
ATOM  16131  C   ILE A 992     -21.001 -55.692 -21.933  1.00  0.87           C  
ATOM  16132  O   ILE A 992     -20.507 -55.163 -20.942  1.00  0.87           O  
ATOM  16133  CB  ILE A 992     -21.557 -53.550 -23.036  1.00  0.87           C  
ATOM  16134  CG1 ILE A 992     -22.561 -52.784 -23.860  1.00  0.87           C  
ATOM  16135  CG2 ILE A 992     -20.186 -53.563 -23.707  1.00  0.87           C  
ATOM  16136  CD1 ILE A 992     -22.211 -51.345 -23.912  1.00  0.87           C  
ATOM  16137  H   ILE A 992     -23.497 -54.099 -21.467  1.00  0.87           H  
ATOM  16138  HA  ILE A 992     -22.198 -55.511 -23.700  1.00  0.87           H  
ATOM  16139  HB  ILE A 992     -21.477 -53.028 -22.099  1.00  0.87           H  
ATOM  16140 1HG1 ILE A 992     -22.587 -53.180 -24.874  1.00  0.87           H  
ATOM  16141 2HG1 ILE A 992     -23.557 -52.887 -23.417  1.00  0.87           H  
ATOM  16142 1HG2 ILE A 992     -19.856 -52.540 -23.867  1.00  0.87           H  
ATOM  16143 2HG2 ILE A 992     -19.475 -54.077 -23.066  1.00  0.87           H  
ATOM  16144 3HG2 ILE A 992     -20.250 -54.077 -24.663  1.00  0.87           H  
ATOM  16145 1HD1 ILE A 992     -22.916 -50.800 -24.498  1.00  0.87           H  
ATOM  16146 2HD1 ILE A 992     -22.191 -50.933 -22.903  1.00  0.87           H  
ATOM  16147 3HD1 ILE A 992     -21.240 -51.268 -24.362  1.00  0.87           H  
ATOM  16148  N   GLN A 993     -20.628 -56.889 -22.372  1.00  0.86           N  
ATOM  16149  CA  GLN A 993     -19.606 -57.689 -21.695  1.00  0.86           C  
ATOM  16150  C   GLN A 993     -18.235 -57.474 -22.331  1.00  0.86           C  
ATOM  16151  O   GLN A 993     -17.232 -58.034 -21.889  1.00  0.86           O  
ATOM  16152  CB  GLN A 993     -19.962 -59.177 -21.746  1.00  0.86           C  
ATOM  16153  CG  GLN A 993     -21.234 -59.592 -20.991  1.00  0.86           C  
ATOM  16154  CD  GLN A 993     -21.108 -59.383 -19.477  1.00  0.86           C  
ATOM  16155  OE1 GLN A 993     -20.115 -59.805 -18.877  1.00  0.86           O  
ATOM  16156  NE2 GLN A 993     -22.102 -58.776 -18.855  1.00  0.86           N  
ATOM  16157  H   GLN A 993     -21.092 -57.269 -23.187  1.00  0.86           H  
ATOM  16158  HA  GLN A 993     -19.549 -57.375 -20.653  1.00  0.86           H  
ATOM  16159 1HB  GLN A 993     -20.085 -59.476 -22.787  1.00  0.86           H  
ATOM  16160 2HB  GLN A 993     -19.132 -59.756 -21.341  1.00  0.86           H  
ATOM  16161 1HG  GLN A 993     -22.070 -58.985 -21.351  1.00  0.86           H  
ATOM  16162 2HG  GLN A 993     -21.431 -60.648 -21.179  1.00  0.86           H  
ATOM  16163 1HE2 GLN A 993     -22.059 -58.629 -17.864  1.00  0.86           H  
ATOM  16164 2HE2 GLN A 993     -22.902 -58.468 -19.368  1.00  0.86           H  
ATOM  16165  N   ASN A 994     -18.214 -56.677 -23.391  1.00  0.86           N  
ATOM  16166  CA  ASN A 994     -17.010 -56.396 -24.156  1.00  0.86           C  
ATOM  16167  C   ASN A 994     -17.151 -55.083 -24.921  1.00  0.86           C  
ATOM  16168  O   ASN A 994     -17.831 -55.005 -25.949  1.00  0.86           O  
ATOM  16169  CB  ASN A 994     -16.689 -57.568 -25.074  1.00  0.86           C  
ATOM  16170  CG  ASN A 994     -15.392 -57.413 -25.834  1.00  0.86           C  
ATOM  16171  OD1 ASN A 994     -15.005 -56.296 -26.210  1.00  0.86           O  
ATOM  16172  ND2 ASN A 994     -14.714 -58.514 -26.062  1.00  0.86           N  
ATOM  16173  H   ASN A 994     -19.082 -56.248 -23.670  1.00  0.86           H  
ATOM  16174  HA  ASN A 994     -16.180 -56.274 -23.458  1.00  0.86           H  
ATOM  16175 1HB  ASN A 994     -16.639 -58.488 -24.490  1.00  0.86           H  
ATOM  16176 2HB  ASN A 994     -17.497 -57.691 -25.797  1.00  0.86           H  
ATOM  16177 1HD2 ASN A 994     -13.851 -58.479 -26.565  1.00  0.86           H  
ATOM  16178 2HD2 ASN A 994     -15.069 -59.394 -25.745  1.00  0.86           H  
ATOM  16179  N   MET A 995     -16.526 -54.037 -24.388  1.00  0.86           N  
ATOM  16180  CA  MET A 995     -16.657 -52.695 -24.939  1.00  0.86           C  
ATOM  16181  C   MET A 995     -16.038 -52.582 -26.328  1.00  0.86           C  
ATOM  16182  O   MET A 995     -16.513 -51.831 -27.183  1.00  0.86           O  
ATOM  16183  CB  MET A 995     -16.023 -51.707 -23.981  1.00  0.86           C  
ATOM  16184  CG  MET A 995     -16.793 -51.584 -22.703  1.00  0.86           C  
ATOM  16185  SD  MET A 995     -16.241 -50.253 -21.654  1.00  0.86           S  
ATOM  16186  CE  MET A 995     -14.818 -51.105 -21.091  1.00  0.86           C  
ATOM  16187  H   MET A 995     -15.970 -54.177 -23.555  1.00  0.86           H  
ATOM  16188  HA  MET A 995     -17.715 -52.462 -25.026  1.00  0.86           H  
ATOM  16189 1HB  MET A 995     -15.005 -52.015 -23.748  1.00  0.86           H  
ATOM  16190 2HB  MET A 995     -15.974 -50.720 -24.448  1.00  0.86           H  
ATOM  16191 1HG  MET A 995     -17.830 -51.493 -22.897  1.00  0.86           H  
ATOM  16192 2HG  MET A 995     -16.653 -52.510 -22.160  1.00  0.86           H  
ATOM  16193 1HE  MET A 995     -14.265 -50.498 -20.410  1.00  0.86           H  
ATOM  16194 2HE  MET A 995     -15.114 -52.021 -20.594  1.00  0.86           H  
ATOM  16195 3HE  MET A 995     -14.202 -51.351 -21.947  1.00  0.86           H  
ATOM  16196  N   THR A 996     -14.970 -53.332 -26.570  1.00  0.86           N  
ATOM  16197  CA  THR A 996     -14.331 -53.274 -27.872  1.00  0.86           C  
ATOM  16198  C   THR A 996     -15.278 -53.824 -28.941  1.00  0.86           C  
ATOM  16199  O   THR A 996     -15.458 -53.205 -29.996  1.00  0.86           O  
ATOM  16200  CB  THR A 996     -12.958 -53.977 -27.839  1.00  0.86           C  
ATOM  16201  OG1 THR A 996     -12.108 -53.263 -26.895  1.00  0.86           O  
ATOM  16202  CG2 THR A 996     -12.330 -53.968 -29.215  1.00  0.86           C  
ATOM  16203  H   THR A 996     -14.612 -53.955 -25.858  1.00  0.86           H  
ATOM  16204  HA  THR A 996     -14.143 -52.234 -28.115  1.00  0.86           H  
ATOM  16205  HB  THR A 996     -13.081 -55.004 -27.502  1.00  0.86           H  
ATOM  16206  HG1 THR A 996     -11.258 -53.735 -26.704  1.00  0.86           H  
ATOM  16207 1HG2 THR A 996     -11.358 -54.459 -29.174  1.00  0.86           H  
ATOM  16208 2HG2 THR A 996     -12.983 -54.501 -29.900  1.00  0.86           H  
ATOM  16209 3HG2 THR A 996     -12.204 -52.942 -29.553  1.00  0.86           H  
ATOM  16210  N   GLU A 997     -15.919 -54.965 -28.667  1.00  0.86           N  
ATOM  16211  CA  GLU A 997     -16.865 -55.506 -29.643  1.00  0.86           C  
ATOM  16212  C   GLU A 997     -18.056 -54.561 -29.840  1.00  0.86           C  
ATOM  16213  O   GLU A 997     -18.520 -54.385 -30.969  1.00  0.86           O  
ATOM  16214  CB  GLU A 997     -17.327 -56.912 -29.272  1.00  0.86           C  
ATOM  16215  CG  GLU A 997     -16.237 -57.980 -29.430  1.00  0.86           C  
ATOM  16216  CD  GLU A 997     -16.676 -59.383 -29.030  1.00  0.86           C  
ATOM  16217  OE1 GLU A 997     -17.764 -59.536 -28.526  1.00  0.86           O  
ATOM  16218  OE2 GLU A 997     -15.910 -60.297 -29.234  1.00  0.86           O  
ATOM  16219  H   GLU A 997     -15.739 -55.440 -27.783  1.00  0.86           H  
ATOM  16220  HA  GLU A 997     -16.349 -55.587 -30.598  1.00  0.86           H  
ATOM  16221 1HB  GLU A 997     -17.654 -56.917 -28.232  1.00  0.86           H  
ATOM  16222 2HB  GLU A 997     -18.179 -57.194 -29.888  1.00  0.86           H  
ATOM  16223 1HG  GLU A 997     -15.927 -57.998 -30.474  1.00  0.86           H  
ATOM  16224 2HG  GLU A 997     -15.375 -57.685 -28.838  1.00  0.86           H  
ATOM  16225  N   PHE A 998     -18.519 -53.914 -28.758  1.00  0.85           N  
ATOM  16226  CA  PHE A 998     -19.616 -52.942 -28.835  1.00  0.85           C  
ATOM  16227  C   PHE A 998     -19.297 -51.840 -29.830  1.00  0.85           C  
ATOM  16228  O   PHE A 998     -20.083 -51.550 -30.741  1.00  0.85           O  
ATOM  16229  CB  PHE A 998     -19.858 -52.342 -27.446  1.00  0.85           C  
ATOM  16230  CG  PHE A 998     -20.760 -51.136 -27.350  1.00  0.85           C  
ATOM  16231  CD1 PHE A 998     -22.128 -51.226 -27.417  1.00  0.85           C  
ATOM  16232  CD2 PHE A 998     -20.195 -49.872 -27.146  1.00  0.85           C  
ATOM  16233  CE1 PHE A 998     -22.896 -50.089 -27.284  1.00  0.85           C  
ATOM  16234  CE2 PHE A 998     -20.985 -48.754 -27.018  1.00  0.85           C  
ATOM  16235  CZ  PHE A 998     -22.331 -48.865 -27.080  1.00  0.85           C  
ATOM  16236  H   PHE A 998     -18.113 -54.126 -27.844  1.00  0.85           H  
ATOM  16237  HA  PHE A 998     -20.516 -53.460 -29.164  1.00  0.85           H  
ATOM  16238 1HB  PHE A 998     -20.272 -53.113 -26.810  1.00  0.85           H  
ATOM  16239 2HB  PHE A 998     -18.920 -52.068 -27.018  1.00  0.85           H  
ATOM  16240  HD1 PHE A 998     -22.599 -52.196 -27.573  1.00  0.85           H  
ATOM  16241  HD2 PHE A 998     -19.108 -49.776 -27.084  1.00  0.85           H  
ATOM  16242  HE1 PHE A 998     -23.949 -50.158 -27.345  1.00  0.85           H  
ATOM  16243  HE2 PHE A 998     -20.535 -47.785 -26.866  1.00  0.85           H  
ATOM  16244  HZ  PHE A 998     -22.957 -47.988 -26.974  1.00  0.85           H  
ATOM  16245  N   LYS A 999     -18.123 -51.243 -29.676  1.00  0.84           N  
ATOM  16246  CA  LYS A 999     -17.689 -50.182 -30.567  1.00  0.84           C  
ATOM  16247  C   LYS A 999     -17.531 -50.639 -32.005  1.00  0.84           C  
ATOM  16248  O   LYS A 999     -17.837 -49.892 -32.930  1.00  0.84           O  
ATOM  16249  CB  LYS A 999     -16.391 -49.610 -30.062  1.00  0.84           C  
ATOM  16250  CG  LYS A 999     -16.562 -48.801 -28.856  1.00  0.84           C  
ATOM  16251  CD  LYS A 999     -15.319 -48.164 -28.499  1.00  0.84           C  
ATOM  16252  CE  LYS A 999     -14.462 -49.109 -27.687  1.00  0.84           C  
ATOM  16253  NZ  LYS A 999     -13.305 -48.432 -27.163  1.00  0.84           N  
ATOM  16254  H   LYS A 999     -17.516 -51.526 -28.904  1.00  0.84           H  
ATOM  16255  HA  LYS A 999     -18.445 -49.398 -30.548  1.00  0.84           H  
ATOM  16256 1HB  LYS A 999     -15.698 -50.425 -29.830  1.00  0.84           H  
ATOM  16257 2HB  LYS A 999     -15.933 -48.990 -30.833  1.00  0.84           H  
ATOM  16258 1HG  LYS A 999     -17.322 -48.049 -28.998  1.00  0.84           H  
ATOM  16259 2HG  LYS A 999     -16.868 -49.435 -28.030  1.00  0.84           H  
ATOM  16260 1HD  LYS A 999     -14.774 -47.898 -29.401  1.00  0.84           H  
ATOM  16261 2HD  LYS A 999     -15.531 -47.255 -27.955  1.00  0.84           H  
ATOM  16262 1HE  LYS A 999     -15.055 -49.486 -26.855  1.00  0.84           H  
ATOM  16263 2HE  LYS A 999     -14.140 -49.941 -28.300  1.00  0.84           H  
ATOM  16264 1HZ  LYS A 999     -12.754 -49.054 -26.598  1.00  0.84           H  
ATOM  16265 2HZ  LYS A 999     -12.744 -48.090 -27.938  1.00  0.84           H  
ATOM  16266 3HZ  LYS A 999     -13.684 -47.654 -26.594  1.00  0.84           H  
ATOM  16267  N   ARG A1000     -17.050 -51.866 -32.205  1.00  0.84           N  
ATOM  16268  CA  ARG A1000     -16.909 -52.401 -33.554  1.00  0.84           C  
ATOM  16269  C   ARG A1000     -18.283 -52.675 -34.184  1.00  0.84           C  
ATOM  16270  O   ARG A1000     -18.474 -52.500 -35.389  1.00  0.84           O  
ATOM  16271  CB  ARG A1000     -16.079 -53.674 -33.519  1.00  0.84           C  
ATOM  16272  CG  ARG A1000     -14.596 -53.458 -33.212  1.00  0.84           C  
ATOM  16273  CD  ARG A1000     -13.871 -54.743 -33.050  1.00  0.84           C  
ATOM  16274  NE  ARG A1000     -12.451 -54.540 -32.791  1.00  0.84           N  
ATOM  16275  CZ  ARG A1000     -11.598 -55.505 -32.392  1.00  0.84           C  
ATOM  16276  NH1 ARG A1000     -12.033 -56.732 -32.199  1.00  0.84           N  
ATOM  16277  NH2 ARG A1000     -10.323 -55.219 -32.190  1.00  0.84           N  
ATOM  16278  H   ARG A1000     -16.762 -52.435 -31.407  1.00  0.84           H  
ATOM  16279  HA  ARG A1000     -16.392 -51.663 -34.164  1.00  0.84           H  
ATOM  16280 1HB  ARG A1000     -16.477 -54.337 -32.754  1.00  0.84           H  
ATOM  16281 2HB  ARG A1000     -16.157 -54.190 -34.473  1.00  0.84           H  
ATOM  16282 1HG  ARG A1000     -14.137 -52.906 -34.029  1.00  0.84           H  
ATOM  16283 2HG  ARG A1000     -14.496 -52.886 -32.292  1.00  0.84           H  
ATOM  16284 1HD  ARG A1000     -14.296 -55.288 -32.205  1.00  0.84           H  
ATOM  16285 2HD  ARG A1000     -13.972 -55.338 -33.955  1.00  0.84           H  
ATOM  16286  HE  ARG A1000     -12.079 -53.610 -32.926  1.00  0.84           H  
ATOM  16287 1HH1 ARG A1000     -13.008 -56.951 -32.348  1.00  0.84           H  
ATOM  16288 2HH1 ARG A1000     -11.392 -57.453 -31.899  1.00  0.84           H  
ATOM  16289 1HH2 ARG A1000      -9.987 -54.277 -32.336  1.00  0.84           H  
ATOM  16290 2HH2 ARG A1000      -9.685 -55.942 -31.891  1.00  0.84           H  
ATOM  16291  N   GLY A1001     -19.227 -53.125 -33.354  1.00  0.85           N  
ATOM  16292  CA  GLY A1001     -20.593 -53.443 -33.746  1.00  0.85           C  
ATOM  16293  C   GLY A1001     -21.396 -52.234 -34.232  1.00  0.85           C  
ATOM  16294  O   GLY A1001     -22.028 -52.279 -35.291  1.00  0.85           O  
ATOM  16295  H   GLY A1001     -18.979 -53.275 -32.379  1.00  0.85           H  
ATOM  16296 1HA  GLY A1001     -20.570 -54.202 -34.526  1.00  0.85           H  
ATOM  16297 2HA  GLY A1001     -21.100 -53.886 -32.889  1.00  0.85           H  
ATOM  16298  N   LEU A1002     -21.425 -51.174 -33.430  1.00  0.86           N  
ATOM  16299  CA  LEU A1002     -22.210 -49.995 -33.777  1.00  0.86           C  
ATOM  16300  C   LEU A1002     -21.511 -49.082 -34.804  1.00  0.86           C  
ATOM  16301  O   LEU A1002     -20.286 -49.019 -34.834  1.00  0.86           O  
ATOM  16302  CB  LEU A1002     -22.535 -49.194 -32.528  1.00  0.86           C  
ATOM  16303  CG  LEU A1002     -23.390 -49.874 -31.486  1.00  0.86           C  
ATOM  16304  CD1 LEU A1002     -23.615 -48.910 -30.368  1.00  0.86           C  
ATOM  16305  CD2 LEU A1002     -24.678 -50.309 -32.103  1.00  0.86           C  
ATOM  16306  H   LEU A1002     -20.885 -51.199 -32.560  1.00  0.86           H  
ATOM  16307  HA  LEU A1002     -23.145 -50.367 -34.170  1.00  0.86           H  
ATOM  16308 1HB  LEU A1002     -21.597 -49.012 -32.043  1.00  0.86           H  
ATOM  16309 2HB  LEU A1002     -22.987 -48.238 -32.797  1.00  0.86           H  
ATOM  16310  HG  LEU A1002     -22.866 -50.746 -31.080  1.00  0.86           H  
ATOM  16311 1HD1 LEU A1002     -24.232 -49.370 -29.610  1.00  0.86           H  
ATOM  16312 2HD1 LEU A1002     -22.659 -48.618 -29.944  1.00  0.86           H  
ATOM  16313 3HD1 LEU A1002     -24.115 -48.039 -30.762  1.00  0.86           H  
ATOM  16314 1HD2 LEU A1002     -25.299 -50.790 -31.351  1.00  0.86           H  
ATOM  16315 2HD2 LEU A1002     -25.182 -49.452 -32.495  1.00  0.86           H  
ATOM  16316 3HD2 LEU A1002     -24.475 -51.009 -32.912  1.00  0.86           H  
ATOM  16317  N   PRO A1003     -22.250 -48.357 -35.666  1.00  0.88           N  
ATOM  16318  CA  PRO A1003     -21.721 -47.377 -36.604  1.00  0.88           C  
ATOM  16319  C   PRO A1003     -20.916 -46.288 -35.921  1.00  0.88           C  
ATOM  16320  O   PRO A1003     -21.295 -45.824 -34.841  1.00  0.88           O  
ATOM  16321  CB  PRO A1003     -22.985 -46.789 -37.233  1.00  0.88           C  
ATOM  16322  CG  PRO A1003     -24.032 -47.869 -37.081  1.00  0.88           C  
ATOM  16323  CD  PRO A1003     -23.725 -48.532 -35.755  1.00  0.88           C  
ATOM  16324  HA  PRO A1003     -21.107 -47.901 -37.358  1.00  0.88           H  
ATOM  16325 1HB  PRO A1003     -23.253 -45.856 -36.708  1.00  0.88           H  
ATOM  16326 2HB  PRO A1003     -22.793 -46.520 -38.281  1.00  0.88           H  
ATOM  16327 1HG  PRO A1003     -25.043 -47.429 -37.111  1.00  0.88           H  
ATOM  16328 2HG  PRO A1003     -23.968 -48.572 -37.926  1.00  0.88           H  
ATOM  16329 1HD  PRO A1003     -24.241 -48.026 -34.918  1.00  0.88           H  
ATOM  16330 2HD  PRO A1003     -24.016 -49.580 -35.871  1.00  0.88           H  
ATOM  16331  N   LEU A1004     -19.843 -45.850 -36.567  1.00  0.90           N  
ATOM  16332  CA  LEU A1004     -19.010 -44.779 -36.032  1.00  0.90           C  
ATOM  16333  C   LEU A1004     -19.403 -43.455 -36.673  1.00  0.90           C  
ATOM  16334  O   LEU A1004     -19.498 -43.353 -37.897  1.00  0.90           O  
ATOM  16335  CB  LEU A1004     -17.530 -45.076 -36.263  1.00  0.90           C  
ATOM  16336  CG  LEU A1004     -16.569 -44.052 -35.739  1.00  0.90           C  
ATOM  16337  CD1 LEU A1004     -16.663 -44.039 -34.251  1.00  0.90           C  
ATOM  16338  CD2 LEU A1004     -15.185 -44.411 -36.179  1.00  0.90           C  
ATOM  16339  H   LEU A1004     -19.591 -46.274 -37.449  1.00  0.90           H  
ATOM  16340  HA  LEU A1004     -19.177 -44.703 -34.966  1.00  0.90           H  
ATOM  16341 1HB  LEU A1004     -17.289 -46.029 -35.791  1.00  0.90           H  
ATOM  16342 2HB  LEU A1004     -17.359 -45.167 -37.334  1.00  0.90           H  
ATOM  16343  HG  LEU A1004     -16.834 -43.064 -36.105  1.00  0.90           H  
ATOM  16344 1HD1 LEU A1004     -15.985 -43.314 -33.847  1.00  0.90           H  
ATOM  16345 2HD1 LEU A1004     -17.663 -43.790 -33.974  1.00  0.90           H  
ATOM  16346 3HD1 LEU A1004     -16.413 -45.018 -33.861  1.00  0.90           H  
ATOM  16347 1HD2 LEU A1004     -14.473 -43.688 -35.796  1.00  0.90           H  
ATOM  16348 2HD2 LEU A1004     -14.934 -45.396 -35.798  1.00  0.90           H  
ATOM  16349 3HD2 LEU A1004     -15.130 -44.425 -37.260  1.00  0.90           H  
ATOM  16350  N   PHE A1005     -19.683 -42.463 -35.849  1.00  0.93           N  
ATOM  16351  CA  PHE A1005     -20.113 -41.154 -36.304  1.00  0.93           C  
ATOM  16352  C   PHE A1005     -18.963 -40.466 -37.039  1.00  0.93           C  
ATOM  16353  O   PHE A1005     -17.819 -40.644 -36.616  1.00  0.93           O  
ATOM  16354  CB  PHE A1005     -20.484 -40.327 -35.098  1.00  0.93           C  
ATOM  16355  CG  PHE A1005     -21.165 -39.097 -35.376  1.00  0.93           C  
ATOM  16356  CD1 PHE A1005     -22.524 -39.085 -35.646  1.00  0.93           C  
ATOM  16357  CD2 PHE A1005     -20.473 -37.933 -35.379  1.00  0.93           C  
ATOM  16358  CE1 PHE A1005     -23.141 -37.914 -35.905  1.00  0.93           C  
ATOM  16359  CE2 PHE A1005     -21.088 -36.779 -35.645  1.00  0.93           C  
ATOM  16360  CZ  PHE A1005     -22.407 -36.775 -35.903  1.00  0.93           C  
ATOM  16361  H   PHE A1005     -19.570 -42.582 -34.841  1.00  0.93           H  
ATOM  16362  HA  PHE A1005     -20.973 -41.294 -36.950  1.00  0.93           H  
ATOM  16363 1HB  PHE A1005     -21.083 -40.940 -34.455  1.00  0.93           H  
ATOM  16364 2HB  PHE A1005     -19.580 -40.067 -34.559  1.00  0.93           H  
ATOM  16365  HD1 PHE A1005     -23.088 -40.017 -35.641  1.00  0.93           H  
ATOM  16366  HD2 PHE A1005     -19.403 -37.947 -35.167  1.00  0.93           H  
ATOM  16367  HE1 PHE A1005     -24.212 -37.883 -36.116  1.00  0.93           H  
ATOM  16368  HE2 PHE A1005     -20.526 -35.851 -35.655  1.00  0.93           H  
ATOM  16369  HZ  PHE A1005     -22.860 -35.878 -36.105  1.00  0.93           H  
ATOM  16370  N   PRO A1006     -19.203 -39.749 -38.157  1.00  0.95           N  
ATOM  16371  CA  PRO A1006     -18.205 -38.998 -38.892  1.00  0.95           C  
ATOM  16372  C   PRO A1006     -17.689 -37.845 -38.061  1.00  0.95           C  
ATOM  16373  O   PRO A1006     -18.413 -37.252 -37.275  1.00  0.95           O  
ATOM  16374  CB  PRO A1006     -18.981 -38.489 -40.110  1.00  0.95           C  
ATOM  16375  CG  PRO A1006     -20.429 -38.498 -39.689  1.00  0.95           C  
ATOM  16376  CD  PRO A1006     -20.558 -39.677 -38.758  1.00  0.95           C  
ATOM  16377  HA  PRO A1006     -17.387 -39.659 -39.193  1.00  0.95           H  
ATOM  16378 1HB  PRO A1006     -18.623 -37.476 -40.370  1.00  0.95           H  
ATOM  16379 2HB  PRO A1006     -18.783 -39.132 -40.977  1.00  0.95           H  
ATOM  16380 1HG  PRO A1006     -20.675 -37.546 -39.191  1.00  0.95           H  
ATOM  16381 2HG  PRO A1006     -21.082 -38.574 -40.569  1.00  0.95           H  
ATOM  16382 1HD  PRO A1006     -21.319 -39.433 -38.052  1.00  0.95           H  
ATOM  16383 2HD  PRO A1006     -20.784 -40.599 -39.313  1.00  0.95           H  
ATOM  16384  N   LEU A1007     -16.451 -37.479 -38.280  1.00  0.96           N  
ATOM  16385  CA  LEU A1007     -15.885 -36.363 -37.546  1.00  0.96           C  
ATOM  16386  C   LEU A1007     -16.709 -35.115 -37.801  1.00  0.96           C  
ATOM  16387  O   LEU A1007     -17.077 -34.835 -38.946  1.00  0.96           O  
ATOM  16388  CB  LEU A1007     -14.435 -36.151 -37.953  1.00  0.96           C  
ATOM  16389  CG  LEU A1007     -13.649 -35.131 -37.146  1.00  0.96           C  
ATOM  16390  CD1 LEU A1007     -13.457 -35.665 -35.693  1.00  0.96           C  
ATOM  16391  CD2 LEU A1007     -12.333 -34.891 -37.856  1.00  0.96           C  
ATOM  16392  H   LEU A1007     -15.885 -37.978 -38.951  1.00  0.96           H  
ATOM  16393  HA  LEU A1007     -15.926 -36.583 -36.478  1.00  0.96           H  
ATOM  16394 1HB  LEU A1007     -13.915 -37.102 -37.869  1.00  0.96           H  
ATOM  16395 2HB  LEU A1007     -14.411 -35.836 -38.997  1.00  0.96           H  
ATOM  16396  HG  LEU A1007     -14.201 -34.187 -37.087  1.00  0.96           H  
ATOM  16397 1HD1 LEU A1007     -12.897 -34.948 -35.102  1.00  0.96           H  
ATOM  16398 2HD1 LEU A1007     -14.434 -35.819 -35.232  1.00  0.96           H  
ATOM  16399 3HD1 LEU A1007     -12.919 -36.610 -35.710  1.00  0.96           H  
ATOM  16400 1HD2 LEU A1007     -11.747 -34.170 -37.319  1.00  0.96           H  
ATOM  16401 2HD2 LEU A1007     -11.788 -35.819 -37.932  1.00  0.96           H  
ATOM  16402 3HD2 LEU A1007     -12.533 -34.512 -38.857  1.00  0.96           H  
ATOM  16403  N   VAL A1008     -17.013 -34.389 -36.730  1.00  0.96           N  
ATOM  16404  CA  VAL A1008     -17.799 -33.172 -36.818  1.00  0.96           C  
ATOM  16405  C   VAL A1008     -17.320 -32.323 -37.969  1.00  0.96           C  
ATOM  16406  O   VAL A1008     -16.118 -32.130 -38.150  1.00  0.96           O  
ATOM  16407  CB  VAL A1008     -17.580 -32.331 -35.554  1.00  0.96           C  
ATOM  16408  CG1 VAL A1008     -16.192 -31.807 -35.543  1.00  0.96           C  
ATOM  16409  CG2 VAL A1008     -18.630 -31.231 -35.438  1.00  0.96           C  
ATOM  16410  H   VAL A1008     -16.716 -34.712 -35.808  1.00  0.96           H  
ATOM  16411  HA  VAL A1008     -18.849 -33.425 -36.950  1.00  0.96           H  
ATOM  16412  HB  VAL A1008     -17.608 -32.951 -34.739  1.00  0.96           H  
ATOM  16413 1HG1 VAL A1008     -16.024 -31.258 -34.628  1.00  0.96           H  
ATOM  16414 2HG1 VAL A1008     -15.481 -32.628 -35.598  1.00  0.96           H  
ATOM  16415 3HG1 VAL A1008     -16.051 -31.144 -36.396  1.00  0.96           H  
ATOM  16416 1HG2 VAL A1008     -18.456 -30.669 -34.522  1.00  0.96           H  
ATOM  16417 2HG2 VAL A1008     -18.563 -30.561 -36.282  1.00  0.96           H  
ATOM  16418 3HG2 VAL A1008     -19.625 -31.671 -35.408  1.00  0.96           H  
ATOM  16419  N   LYS A1009     -18.251 -31.779 -38.731  1.00  0.97           N  
ATOM  16420  CA  LYS A1009     -17.852 -30.935 -39.827  1.00  0.97           C  
ATOM  16421  C   LYS A1009     -17.313 -29.656 -39.204  1.00  0.97           C  
ATOM  16422  O   LYS A1009     -17.894 -29.182 -38.229  1.00  0.97           O  
ATOM  16423  CB  LYS A1009     -19.053 -30.647 -40.719  1.00  0.97           C  
ATOM  16424  CG  LYS A1009     -19.571 -31.875 -41.441  1.00  0.97           C  
ATOM  16425  CD  LYS A1009     -20.759 -31.547 -42.316  1.00  0.97           C  
ATOM  16426  CE  LYS A1009     -21.292 -32.789 -43.008  1.00  0.97           C  
ATOM  16427  NZ  LYS A1009     -22.472 -32.483 -43.860  1.00  0.97           N  
ATOM  16428  H   LYS A1009     -19.227 -31.964 -38.552  1.00  0.97           H  
ATOM  16429  HA  LYS A1009     -17.079 -31.448 -40.393  1.00  0.97           H  
ATOM  16430 1HB  LYS A1009     -19.869 -30.248 -40.114  1.00  0.97           H  
ATOM  16431 2HB  LYS A1009     -18.794 -29.891 -41.461  1.00  0.97           H  
ATOM  16432 1HG  LYS A1009     -18.775 -32.293 -42.058  1.00  0.97           H  
ATOM  16433 2HG  LYS A1009     -19.864 -32.624 -40.709  1.00  0.97           H  
ATOM  16434 1HD  LYS A1009     -21.550 -31.116 -41.702  1.00  0.97           H  
ATOM  16435 2HD  LYS A1009     -20.465 -30.817 -43.069  1.00  0.97           H  
ATOM  16436 1HE  LYS A1009     -20.507 -33.216 -43.631  1.00  0.97           H  
ATOM  16437 2HE  LYS A1009     -21.581 -33.521 -42.253  1.00  0.97           H  
ATOM  16438 1HZ  LYS A1009     -22.798 -33.330 -44.301  1.00  0.97           H  
ATOM  16439 2HZ  LYS A1009     -23.210 -32.096 -43.287  1.00  0.97           H  
ATOM  16440 3HZ  LYS A1009     -22.211 -31.813 -44.569  1.00  0.97           H  
ATOM  16441  N   PRO A1010     -16.240 -29.057 -39.722  1.00  0.98           N  
ATOM  16442  CA  PRO A1010     -15.697 -27.835 -39.191  1.00  0.98           C  
ATOM  16443  C   PRO A1010     -16.663 -26.703 -39.444  1.00  0.98           C  
ATOM  16444  O   PRO A1010     -17.329 -26.662 -40.480  1.00  0.98           O  
ATOM  16445  CB  PRO A1010     -14.398 -27.660 -39.985  1.00  0.98           C  
ATOM  16446  CG  PRO A1010     -14.643 -28.410 -41.285  1.00  0.98           C  
ATOM  16447  CD  PRO A1010     -15.544 -29.590 -40.896  1.00  0.98           C  
ATOM  16448  HA  PRO A1010     -15.500 -27.960 -38.116  1.00  0.98           H  
ATOM  16449 1HB  PRO A1010     -14.189 -26.584 -40.136  1.00  0.98           H  
ATOM  16450 2HB  PRO A1010     -13.560 -28.077 -39.419  1.00  0.98           H  
ATOM  16451 1HG  PRO A1010     -15.118 -27.735 -42.015  1.00  0.98           H  
ATOM  16452 2HG  PRO A1010     -13.686 -28.727 -41.724  1.00  0.98           H  
ATOM  16453 1HD  PRO A1010     -16.246 -29.799 -41.716  1.00  0.98           H  
ATOM  16454 2HD  PRO A1010     -14.942 -30.473 -40.613  1.00  0.98           H  
ATOM  16455  N   HIS A1011     -16.687 -25.756 -38.528  1.00  1.01           N  
ATOM  16456  CA  HIS A1011     -17.469 -24.540 -38.693  1.00  1.01           C  
ATOM  16457  C   HIS A1011     -16.843 -23.627 -39.729  1.00  1.01           C  
ATOM  16458  O   HIS A1011     -17.505 -23.150 -40.650  1.00  1.01           O  
ATOM  16459  CB  HIS A1011     -17.601 -23.795 -37.376  1.00  1.01           C  
ATOM  16460  CG  HIS A1011     -18.382 -22.529 -37.474  1.00  1.01           C  
ATOM  16461  ND1 HIS A1011     -19.745 -22.509 -37.688  1.00  1.01           N  
ATOM  16462  CD2 HIS A1011     -17.993 -21.235 -37.393  1.00  1.01           C  
ATOM  16463  CE1 HIS A1011     -20.157 -21.257 -37.741  1.00  1.01           C  
ATOM  16464  NE2 HIS A1011     -19.113 -20.464 -37.567  1.00  1.01           N  
ATOM  16465  H   HIS A1011     -16.133 -25.892 -37.685  1.00  1.01           H  
ATOM  16466  HA  HIS A1011     -18.469 -24.797 -39.037  1.00  1.01           H  
ATOM  16467 1HB  HIS A1011     -18.092 -24.442 -36.661  1.00  1.01           H  
ATOM  16468 2HB  HIS A1011     -16.608 -23.567 -36.992  1.00  1.01           H  
ATOM  16469  HD2 HIS A1011     -16.979 -20.876 -37.226  1.00  1.01           H  
ATOM  16470  HE1 HIS A1011     -21.184 -20.932 -37.903  1.00  1.01           H  
ATOM  16471  HE2 HIS A1011     -19.130 -19.453 -37.563  1.00  1.01           H  
ATOM  16472  N   ILE A1012     -15.560 -23.361 -39.556  1.00  1.07           N  
ATOM  16473  CA  ILE A1012     -14.854 -22.468 -40.449  1.00  1.07           C  
ATOM  16474  C   ILE A1012     -14.409 -23.202 -41.693  1.00  1.07           C  
ATOM  16475  O   ILE A1012     -13.801 -24.269 -41.608  1.00  1.07           O  
ATOM  16476  CB  ILE A1012     -13.624 -21.862 -39.763  1.00  1.07           C  
ATOM  16477  CG1 ILE A1012     -14.059 -21.032 -38.567  1.00  1.07           C  
ATOM  16478  CG2 ILE A1012     -12.828 -21.009 -40.766  1.00  1.07           C  
ATOM  16479  CD1 ILE A1012     -12.918 -20.604 -37.687  1.00  1.07           C  
ATOM  16480  H   ILE A1012     -15.070 -23.789 -38.783  1.00  1.07           H  
ATOM  16481  HA  ILE A1012     -15.526 -21.663 -40.743  1.00  1.07           H  
ATOM  16482  HB  ILE A1012     -12.999 -22.665 -39.384  1.00  1.07           H  
ATOM  16483 1HG1 ILE A1012     -14.580 -20.145 -38.922  1.00  1.07           H  
ATOM  16484 2HG1 ILE A1012     -14.747 -21.624 -37.958  1.00  1.07           H  
ATOM  16485 1HG2 ILE A1012     -11.956 -20.587 -40.276  1.00  1.07           H  
ATOM  16486 2HG2 ILE A1012     -12.506 -21.623 -41.598  1.00  1.07           H  
ATOM  16487 3HG2 ILE A1012     -13.457 -20.203 -41.137  1.00  1.07           H  
ATOM  16488 1HD1 ILE A1012     -13.315 -20.024 -36.858  1.00  1.07           H  
ATOM  16489 2HD1 ILE A1012     -12.407 -21.489 -37.303  1.00  1.07           H  
ATOM  16490 3HD1 ILE A1012     -12.218 -19.995 -38.254  1.00  1.07           H  
ATOM  16491  N   ASN A1013     -14.732 -22.650 -42.856  1.00  1.15           N  
ATOM  16492  CA  ASN A1013     -14.296 -23.280 -44.081  1.00  1.15           C  
ATOM  16493  C   ASN A1013     -12.862 -22.847 -44.291  1.00  1.15           C  
ATOM  16494  O   ASN A1013     -12.580 -21.698 -44.652  1.00  1.15           O  
ATOM  16495  CB  ASN A1013     -15.164 -22.932 -45.269  1.00  1.15           C  
ATOM  16496  CG  ASN A1013     -14.772 -23.726 -46.525  1.00  1.15           C  
ATOM  16497  OD1 ASN A1013     -13.629 -24.193 -46.704  1.00  1.15           O  
ATOM  16498  ND2 ASN A1013     -15.733 -23.892 -47.407  1.00  1.15           N  
ATOM  16499  H   ASN A1013     -15.263 -21.791 -42.877  1.00  1.15           H  
ATOM  16500  HA  ASN A1013     -14.303 -24.364 -43.950  1.00  1.15           H  
ATOM  16501 1HB  ASN A1013     -16.211 -23.130 -45.031  1.00  1.15           H  
ATOM  16502 2HB  ASN A1013     -15.072 -21.867 -45.484  1.00  1.15           H  
ATOM  16503 1HD2 ASN A1013     -15.557 -24.406 -48.249  1.00  1.15           H  
ATOM  16504 2HD2 ASN A1013     -16.644 -23.513 -47.236  1.00  1.15           H  
ATOM  16505  N   PHE A1014     -11.953 -23.762 -44.049  1.00  1.28           N  
ATOM  16506  CA  PHE A1014     -10.549 -23.440 -44.108  1.00  1.28           C  
ATOM  16507  C   PHE A1014     -10.098 -23.122 -45.520  1.00  1.28           C  
ATOM  16508  O   PHE A1014      -9.091 -22.442 -45.708  1.00  1.28           O  
ATOM  16509  CB  PHE A1014      -9.744 -24.554 -43.472  1.00  1.28           C  
ATOM  16510  CG  PHE A1014      -9.918 -24.514 -41.993  1.00  1.28           C  
ATOM  16511  CD1 PHE A1014     -10.056 -23.291 -41.345  1.00  1.28           C  
ATOM  16512  CD2 PHE A1014      -9.969 -25.659 -41.247  1.00  1.28           C  
ATOM  16513  CE1 PHE A1014     -10.228 -23.227 -39.995  1.00  1.28           C  
ATOM  16514  CE2 PHE A1014     -10.148 -25.593 -39.898  1.00  1.28           C  
ATOM  16515  CZ  PHE A1014     -10.280 -24.375 -39.272  1.00  1.28           C  
ATOM  16516  H   PHE A1014     -12.251 -24.686 -43.764  1.00  1.28           H  
ATOM  16517  HA  PHE A1014     -10.393 -22.554 -43.502  1.00  1.28           H  
ATOM  16518 1HB  PHE A1014     -10.079 -25.522 -43.842  1.00  1.28           H  
ATOM  16519 2HB  PHE A1014      -8.683 -24.444 -43.709  1.00  1.28           H  
ATOM  16520  HD1 PHE A1014     -10.021 -22.374 -41.928  1.00  1.28           H  
ATOM  16521  HD2 PHE A1014      -9.869 -26.626 -41.741  1.00  1.28           H  
ATOM  16522  HE1 PHE A1014     -10.330 -22.263 -39.502  1.00  1.28           H  
ATOM  16523  HE2 PHE A1014     -10.187 -26.506 -39.325  1.00  1.28           H  
ATOM  16524  HZ  PHE A1014     -10.419 -24.327 -38.204  1.00  1.28           H  
ATOM  16525  N   MET A1015     -10.818 -23.599 -46.533  1.00  1.45           N  
ATOM  16526  CA  MET A1015     -10.413 -23.257 -47.884  1.00  1.45           C  
ATOM  16527  C   MET A1015     -10.481 -21.750 -48.024  1.00  1.45           C  
ATOM  16528  O   MET A1015      -9.529 -21.102 -48.455  1.00  1.45           O  
ATOM  16529  CB  MET A1015     -11.332 -23.869 -48.920  1.00  1.45           C  
ATOM  16530  CG  MET A1015     -10.969 -23.507 -50.317  1.00  1.45           C  
ATOM  16531  SD  MET A1015     -12.240 -23.954 -51.477  1.00  1.45           S  
ATOM  16532  CE  MET A1015     -13.459 -22.716 -50.997  1.00  1.45           C  
ATOM  16533  H   MET A1015     -11.680 -24.119 -46.371  1.00  1.45           H  
ATOM  16534  HA  MET A1015      -9.382 -23.576 -48.047  1.00  1.45           H  
ATOM  16535 1HB  MET A1015     -11.335 -24.953 -48.822  1.00  1.45           H  
ATOM  16536 2HB  MET A1015     -12.345 -23.520 -48.759  1.00  1.45           H  
ATOM  16537 1HG  MET A1015     -10.827 -22.441 -50.357  1.00  1.45           H  
ATOM  16538 2HG  MET A1015     -10.039 -23.992 -50.608  1.00  1.45           H  
ATOM  16539 1HE  MET A1015     -14.349 -22.823 -51.616  1.00  1.45           H  
ATOM  16540 2HE  MET A1015     -13.726 -22.853 -49.945  1.00  1.45           H  
ATOM  16541 3HE  MET A1015     -13.039 -21.721 -51.133  1.00  1.45           H  
ATOM  16542  N   ALA A1016     -11.629 -21.191 -47.636  1.00  1.67           N  
ATOM  16543  CA  ALA A1016     -11.850 -19.760 -47.724  1.00  1.67           C  
ATOM  16544  C   ALA A1016     -10.837 -19.011 -46.876  1.00  1.67           C  
ATOM  16545  O   ALA A1016     -10.362 -17.948 -47.256  1.00  1.67           O  
ATOM  16546  CB  ALA A1016     -13.257 -19.425 -47.286  1.00  1.67           C  
ATOM  16547  H   ALA A1016     -12.357 -21.781 -47.255  1.00  1.67           H  
ATOM  16548  HA  ALA A1016     -11.712 -19.457 -48.763  1.00  1.67           H  
ATOM  16549 1HB  ALA A1016     -13.419 -18.352 -47.372  1.00  1.67           H  
ATOM  16550 2HB  ALA A1016     -13.971 -19.955 -47.916  1.00  1.67           H  
ATOM  16551 3HB  ALA A1016     -13.392 -19.731 -46.248  1.00  1.67           H  
ATOM  16552  N   ALA A1017     -10.503 -19.575 -45.709  1.00  1.93           N  
ATOM  16553  CA  ALA A1017      -9.514 -18.960 -44.829  1.00  1.93           C  
ATOM  16554  C   ALA A1017      -8.141 -18.858 -45.512  1.00  1.93           C  
ATOM  16555  O   ALA A1017      -7.406 -17.890 -45.301  1.00  1.93           O  
ATOM  16556  CB  ALA A1017      -9.388 -19.746 -43.538  1.00  1.93           C  
ATOM  16557  H   ALA A1017     -10.968 -20.439 -45.426  1.00  1.93           H  
ATOM  16558  HA  ALA A1017      -9.856 -17.952 -44.599  1.00  1.93           H  
ATOM  16559 1HB  ALA A1017      -8.674 -19.254 -42.886  1.00  1.93           H  
ATOM  16560 2HB  ALA A1017     -10.359 -19.803 -43.045  1.00  1.93           H  
ATOM  16561 3HB  ALA A1017      -9.037 -20.740 -43.767  1.00  1.93           H  
ATOM  16562  N   LYS A1018      -7.804 -19.863 -46.330  1.00  2.21           N  
ATOM  16563  CA  LYS A1018      -6.521 -19.930 -47.034  1.00  2.21           C  
ATOM  16564  C   LYS A1018      -6.471 -19.145 -48.354  1.00  2.21           C  
ATOM  16565  O   LYS A1018      -5.380 -18.779 -48.802  1.00  2.21           O  
ATOM  16566  CB  LYS A1018      -6.175 -21.395 -47.317  1.00  2.21           C  
ATOM  16567  CG  LYS A1018      -5.872 -22.217 -46.073  1.00  2.21           C  
ATOM  16568  CD  LYS A1018      -5.764 -23.706 -46.383  1.00  2.21           C  
ATOM  16569  CE  LYS A1018      -4.479 -24.053 -47.143  1.00  2.21           C  
ATOM  16570  NZ  LYS A1018      -4.314 -25.530 -47.313  1.00  2.21           N  
ATOM  16571  H   LYS A1018      -8.453 -20.645 -46.435  1.00  2.21           H  
ATOM  16572  HA  LYS A1018      -5.760 -19.515 -46.376  1.00  2.21           H  
ATOM  16573 1HB  LYS A1018      -7.020 -21.866 -47.828  1.00  2.21           H  
ATOM  16574 2HB  LYS A1018      -5.317 -21.446 -47.984  1.00  2.21           H  
ATOM  16575 1HG  LYS A1018      -4.937 -21.879 -45.627  1.00  2.21           H  
ATOM  16576 2HG  LYS A1018      -6.665 -22.069 -45.349  1.00  2.21           H  
ATOM  16577 1HD  LYS A1018      -5.798 -24.268 -45.451  1.00  2.21           H  
ATOM  16578 2HD  LYS A1018      -6.624 -24.001 -46.984  1.00  2.21           H  
ATOM  16579 1HE  LYS A1018      -4.505 -23.585 -48.125  1.00  2.21           H  
ATOM  16580 2HE  LYS A1018      -3.622 -23.668 -46.592  1.00  2.21           H  
ATOM  16581 1HZ  LYS A1018      -3.454 -25.721 -47.804  1.00  2.21           H  
ATOM  16582 2HZ  LYS A1018      -4.276 -25.970 -46.391  1.00  2.21           H  
ATOM  16583 3HZ  LYS A1018      -5.089 -25.906 -47.828  1.00  2.21           H  
ATOM  16584  N   LEU A1019      -7.628 -18.909 -48.975  1.00  2.50           N  
ATOM  16585  CA  LEU A1019      -7.697 -18.198 -50.253  1.00  2.50           C  
ATOM  16586  C   LEU A1019      -7.851 -16.684 -50.085  1.00  2.50           C  
ATOM  16587  O   LEU A1019      -6.881 -15.945 -50.263  1.00  2.50           O  
ATOM  16588  OXT LEU A1019      -8.983 -16.209 -50.186  1.00  2.50           O  
ATOM  16589  CB  LEU A1019      -8.863 -18.728 -51.095  1.00  2.50           C  
ATOM  16590  CG  LEU A1019      -8.777 -20.194 -51.535  1.00  2.50           C  
ATOM  16591  CD1 LEU A1019     -10.050 -20.554 -52.286  1.00  2.50           C  
ATOM  16592  CD2 LEU A1019      -7.546 -20.395 -52.389  1.00  2.50           C  
ATOM  16593  H   LEU A1019      -8.484 -19.279 -48.560  1.00  2.50           H  
ATOM  16594  HA  LEU A1019      -6.771 -18.385 -50.792  1.00  2.50           H  
ATOM  16595 1HB  LEU A1019      -9.775 -18.627 -50.503  1.00  2.50           H  
ATOM  16596 2HB  LEU A1019      -8.961 -18.113 -51.986  1.00  2.50           H  
ATOM  16597  HG  LEU A1019      -8.705 -20.834 -50.671  1.00  2.50           H  
ATOM  16598 1HD1 LEU A1019     -10.011 -21.596 -52.597  1.00  2.50           H  
ATOM  16599 2HD1 LEU A1019     -10.907 -20.400 -51.631  1.00  2.50           H  
ATOM  16600 3HD1 LEU A1019     -10.147 -19.918 -53.163  1.00  2.50           H  
ATOM  16601 1HD2 LEU A1019      -7.486 -21.438 -52.698  1.00  2.50           H  
ATOM  16602 2HD2 LEU A1019      -7.604 -19.757 -53.270  1.00  2.50           H  
ATOM  16603 3HD2 LEU A1019      -6.658 -20.135 -51.809  1.00  2.50           H  
TER   16604
ENDMDL

REMARK ID 613310 MODEL 2 IDE_BOVIN Insulin-degrading enzyme
PFRMAT TS
TARGET IDE_BOVIN Insulin-degrading enzyme
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       1.281  -0.358  -2.010  1.00  2.20           N  
ATOM      2  CA  MET A   1       2.333   0.528  -2.495  1.00  2.20           C  
ATOM      3  C   MET A   1       2.377   1.836  -1.723  1.00  2.20           C  
ATOM      4  O   MET A   1       1.351   2.449  -1.432  1.00  2.20           O  
ATOM      5  CB  MET A   1       2.148   0.814  -3.988  1.00  2.20           C  
ATOM      6  CG  MET A   1       2.248  -0.413  -4.910  1.00  2.20           C  
ATOM      7  SD  MET A   1       3.877  -1.215  -4.868  1.00  2.20           S  
ATOM      8  CE  MET A   1       4.862   0.026  -5.693  1.00  2.20           C  
ATOM      9 1H   MET A   1       1.356  -1.255  -2.466  1.00  2.20           H  
ATOM     10 2H   MET A   1       1.383  -0.476  -1.012  1.00  2.20           H  
ATOM     11 3H   MET A   1       0.380   0.049  -2.210  1.00  2.20           H  
ATOM     12  HA  MET A   1       3.292   0.032  -2.353  1.00  2.20           H  
ATOM     13 1HB  MET A   1       1.173   1.271  -4.148  1.00  2.20           H  
ATOM     14 2HB  MET A   1       2.900   1.541  -4.309  1.00  2.20           H  
ATOM     15 1HG  MET A   1       1.497  -1.145  -4.621  1.00  2.20           H  
ATOM     16 2HG  MET A   1       2.046  -0.107  -5.938  1.00  2.20           H  
ATOM     17 1HE  MET A   1       5.893  -0.313  -5.764  1.00  2.20           H  
ATOM     18 2HE  MET A   1       4.468   0.197  -6.684  1.00  2.20           H  
ATOM     19 3HE  MET A   1       4.816   0.953  -5.134  1.00  2.20           H  
ATOM     20  N   ARG A   2       3.588   2.261  -1.408  1.00  2.01           N  
ATOM     21  CA  ARG A   2       3.861   3.516  -0.713  1.00  2.01           C  
ATOM     22  C   ARG A   2       3.372   4.681  -1.571  1.00  2.01           C  
ATOM     23  O   ARG A   2       3.633   4.706  -2.778  1.00  2.01           O  
ATOM     24  CB  ARG A   2       5.356   3.602  -0.443  1.00  2.01           C  
ATOM     25  CG  ARG A   2       5.901   4.814   0.282  1.00  2.01           C  
ATOM     26  CD  ARG A   2       5.630   4.806   1.746  1.00  2.01           C  
ATOM     27  NE  ARG A   2       6.459   5.795   2.418  1.00  2.01           N  
ATOM     28  CZ  ARG A   2       6.405   6.143   3.711  1.00  2.01           C  
ATOM     29  NH1 ARG A   2       5.521   5.617   4.536  1.00  2.01           N  
ATOM     30  NH2 ARG A   2       7.280   7.031   4.126  1.00  2.01           N  
ATOM     31  H   ARG A   2       4.379   1.692  -1.672  1.00  2.01           H  
ATOM     32  HA  ARG A   2       3.323   3.522   0.237  1.00  2.01           H  
ATOM     33 1HB  ARG A   2       5.654   2.736   0.143  1.00  2.01           H  
ATOM     34 2HB  ARG A   2       5.885   3.538  -1.383  1.00  2.01           H  
ATOM     35 1HG  ARG A   2       6.982   4.848   0.147  1.00  2.01           H  
ATOM     36 2HG  ARG A   2       5.471   5.711  -0.133  1.00  2.01           H  
ATOM     37 1HD  ARG A   2       4.585   5.049   1.931  1.00  2.01           H  
ATOM     38 2HD  ARG A   2       5.861   3.827   2.159  1.00  2.01           H  
ATOM     39  HE  ARG A   2       7.194   6.259   1.860  1.00  2.01           H  
ATOM     40 1HH1 ARG A   2       4.860   4.933   4.200  1.00  2.01           H  
ATOM     41 2HH1 ARG A   2       5.507   5.898   5.505  1.00  2.01           H  
ATOM     42 1HH2 ARG A   2       7.958   7.383   3.429  1.00  2.01           H  
ATOM     43 2HH2 ARG A   2       7.299   7.333   5.087  1.00  2.01           H  
ATOM     44  N   TYR A   3       2.720   5.674  -0.962  1.00  1.82           N  
ATOM     45  CA  TYR A   3       2.218   6.802  -1.748  1.00  1.82           C  
ATOM     46  C   TYR A   3       3.314   7.503  -2.528  1.00  1.82           C  
ATOM     47  O   TYR A   3       3.090   7.897  -3.667  1.00  1.82           O  
ATOM     48  CB  TYR A   3       1.475   7.825  -0.884  1.00  1.82           C  
ATOM     49  CG  TYR A   3       0.084   7.393  -0.523  1.00  1.82           C  
ATOM     50  CD1 TYR A   3      -0.332   7.400   0.798  1.00  1.82           C  
ATOM     51  CD2 TYR A   3      -0.780   6.965  -1.528  1.00  1.82           C  
ATOM     52  CE1 TYR A   3      -1.611   6.987   1.117  1.00  1.82           C  
ATOM     53  CE2 TYR A   3      -2.057   6.547  -1.206  1.00  1.82           C  
ATOM     54  CZ  TYR A   3      -2.474   6.559   0.112  1.00  1.82           C  
ATOM     55  OH  TYR A   3      -3.744   6.138   0.444  1.00  1.82           O  
ATOM     56  H   TYR A   3       2.530   5.621   0.027  1.00  1.82           H  
ATOM     57  HA  TYR A   3       1.506   6.409  -2.473  1.00  1.82           H  
ATOM     58 1HB  TYR A   3       2.031   8.001   0.036  1.00  1.82           H  
ATOM     59 2HB  TYR A   3       1.411   8.773  -1.415  1.00  1.82           H  
ATOM     60  HD1 TYR A   3       0.346   7.731   1.585  1.00  1.82           H  
ATOM     61  HD2 TYR A   3      -0.448   6.955  -2.567  1.00  1.82           H  
ATOM     62  HE1 TYR A   3      -1.940   6.993   2.156  1.00  1.82           H  
ATOM     63  HE2 TYR A   3      -2.734   6.207  -1.990  1.00  1.82           H  
ATOM     64  HH  TYR A   3      -3.859   6.191   1.396  1.00  1.82           H  
ATOM     65  N   ARG A   4       4.501   7.653  -1.954  1.00  1.65           N  
ATOM     66  CA  ARG A   4       5.574   8.297  -2.696  1.00  1.65           C  
ATOM     67  C   ARG A   4       5.805   7.603  -4.038  1.00  1.65           C  
ATOM     68  O   ARG A   4       6.087   8.265  -5.038  1.00  1.65           O  
ATOM     69  CB  ARG A   4       6.871   8.306  -1.909  1.00  1.65           C  
ATOM     70  CG  ARG A   4       7.982   9.124  -2.549  1.00  1.65           C  
ATOM     71  CD  ARG A   4       9.200   9.120  -1.724  1.00  1.65           C  
ATOM     72  NE  ARG A   4       8.964   9.662  -0.380  1.00  1.65           N  
ATOM     73  CZ  ARG A   4       8.965  10.969  -0.057  1.00  1.65           C  
ATOM     74  NH1 ARG A   4       9.178  11.871  -0.979  1.00  1.65           N  
ATOM     75  NH2 ARG A   4       8.753  11.341   1.191  1.00  1.65           N  
ATOM     76  H   ARG A   4       4.659   7.320  -1.016  1.00  1.65           H  
ATOM     77  HA  ARG A   4       5.285   9.326  -2.897  1.00  1.65           H  
ATOM     78 1HB  ARG A   4       6.697   8.700  -0.908  1.00  1.65           H  
ATOM     79 2HB  ARG A   4       7.242   7.282  -1.796  1.00  1.65           H  
ATOM     80 1HG  ARG A   4       8.229   8.680  -3.513  1.00  1.65           H  
ATOM     81 2HG  ARG A   4       7.662  10.149  -2.695  1.00  1.65           H  
ATOM     82 1HD  ARG A   4       9.549   8.104  -1.635  1.00  1.65           H  
ATOM     83 2HD  ARG A   4       9.971   9.713  -2.192  1.00  1.65           H  
ATOM     84  HE  ARG A   4       8.804   8.976   0.372  1.00  1.65           H  
ATOM     85 1HH1 ARG A   4       9.332  11.576  -1.935  1.00  1.65           H  
ATOM     86 2HH1 ARG A   4       9.190  12.851  -0.741  1.00  1.65           H  
ATOM     87 1HH2 ARG A   4       8.589  10.642   1.904  1.00  1.65           H  
ATOM     88 2HH2 ARG A   4       8.755  12.318   1.436  1.00  1.65           H  
ATOM     89  N   LEU A   5       5.713   6.266  -4.066  1.00  1.53           N  
ATOM     90  CA  LEU A   5       5.972   5.539  -5.294  1.00  1.53           C  
ATOM     91  C   LEU A   5       4.831   5.806  -6.247  1.00  1.53           C  
ATOM     92  O   LEU A   5       5.044   6.022  -7.438  1.00  1.53           O  
ATOM     93  CB  LEU A   5       6.065   4.036  -5.015  1.00  1.53           C  
ATOM     94  CG  LEU A   5       7.251   3.603  -4.151  1.00  1.53           C  
ATOM     95  CD1 LEU A   5       7.143   2.116  -3.834  1.00  1.53           C  
ATOM     96  CD2 LEU A   5       8.527   3.900  -4.860  1.00  1.53           C  
ATOM     97  H   LEU A   5       5.404   5.754  -3.249  1.00  1.53           H  
ATOM     98  HA  LEU A   5       6.902   5.891  -5.737  1.00  1.53           H  
ATOM     99 1HB  LEU A   5       5.157   3.721  -4.509  1.00  1.53           H  
ATOM    100 2HB  LEU A   5       6.123   3.505  -5.959  1.00  1.53           H  
ATOM    101  HG  LEU A   5       7.231   4.155  -3.215  1.00  1.53           H  
ATOM    102 1HD1 LEU A   5       7.980   1.822  -3.214  1.00  1.53           H  
ATOM    103 2HD1 LEU A   5       6.213   1.916  -3.310  1.00  1.53           H  
ATOM    104 3HD1 LEU A   5       7.171   1.549  -4.762  1.00  1.53           H  
ATOM    105 1HD2 LEU A   5       9.348   3.592  -4.223  1.00  1.53           H  
ATOM    106 2HD2 LEU A   5       8.571   3.350  -5.799  1.00  1.53           H  
ATOM    107 3HD2 LEU A   5       8.604   4.968  -5.066  1.00  1.53           H  
ATOM    108  N   ALA A   6       3.609   5.844  -5.703  1.00  1.45           N  
ATOM    109  CA  ALA A   6       2.426   6.094  -6.517  1.00  1.45           C  
ATOM    110  C   ALA A   6       2.511   7.453  -7.190  1.00  1.45           C  
ATOM    111  O   ALA A   6       2.134   7.608  -8.356  1.00  1.45           O  
ATOM    112  CB  ALA A   6       1.176   6.025  -5.673  1.00  1.45           C  
ATOM    113  H   ALA A   6       3.513   5.664  -4.701  1.00  1.45           H  
ATOM    114  HA  ALA A   6       2.378   5.330  -7.287  1.00  1.45           H  
ATOM    115 1HB  ALA A   6       0.327   6.191  -6.310  1.00  1.45           H  
ATOM    116 2HB  ALA A   6       1.103   5.045  -5.201  1.00  1.45           H  
ATOM    117 3HB  ALA A   6       1.210   6.793  -4.909  1.00  1.45           H  
ATOM    118  N   TRP A   7       3.045   8.432  -6.466  1.00  1.41           N  
ATOM    119  CA  TRP A   7       3.169   9.770  -7.004  1.00  1.41           C  
ATOM    120  C   TRP A   7       4.252   9.847  -8.052  1.00  1.41           C  
ATOM    121  O   TRP A   7       4.094  10.515  -9.084  1.00  1.41           O  
ATOM    122  CB  TRP A   7       3.375  10.761  -5.877  1.00  1.41           C  
ATOM    123  CG  TRP A   7       2.131  10.870  -5.186  1.00  1.41           C  
ATOM    124  CD1 TRP A   7       1.818  10.607  -3.898  1.00  1.41           C  
ATOM    125  CD2 TRP A   7       0.913  11.172  -5.846  1.00  1.41           C  
ATOM    126  NE1 TRP A   7       0.477  10.753  -3.719  1.00  1.41           N  
ATOM    127  CE2 TRP A   7      -0.085  11.093  -4.910  1.00  1.41           C  
ATOM    128  CE3 TRP A   7       0.596  11.483  -7.166  1.00  1.41           C  
ATOM    129  CZ2 TRP A   7      -1.374  11.317  -5.235  1.00  1.41           C  
ATOM    130  CZ3 TRP A   7      -0.710  11.698  -7.495  1.00  1.41           C  
ATOM    131  CH2 TRP A   7      -1.665  11.618  -6.563  1.00  1.41           C  
ATOM    132  H   TRP A   7       3.325   8.240  -5.503  1.00  1.41           H  
ATOM    133  HA  TRP A   7       2.227  10.022  -7.483  1.00  1.41           H  
ATOM    134 1HB  TRP A   7       4.145  10.402  -5.189  1.00  1.41           H  
ATOM    135 2HB  TRP A   7       3.666  11.708  -6.248  1.00  1.41           H  
ATOM    136  HD1 TRP A   7       2.525  10.311  -3.129  1.00  1.41           H  
ATOM    137  HE1 TRP A   7      -0.027  10.614  -2.869  1.00  1.41           H  
ATOM    138  HE3 TRP A   7       1.379  11.549  -7.913  1.00  1.41           H  
ATOM    139  HZ2 TRP A   7      -2.153  11.254  -4.507  1.00  1.41           H  
ATOM    140  HZ3 TRP A   7      -0.964  11.937  -8.519  1.00  1.41           H  
ATOM    141  HH2 TRP A   7      -2.691  11.796  -6.866  1.00  1.41           H  
ATOM    142  N   LEU A   8       5.335   9.119  -7.836  1.00  1.43           N  
ATOM    143  CA  LEU A   8       6.361   9.089  -8.845  1.00  1.43           C  
ATOM    144  C   LEU A   8       5.819   8.401 -10.102  1.00  1.43           C  
ATOM    145  O   LEU A   8       6.074   8.852 -11.225  1.00  1.43           O  
ATOM    146  CB  LEU A   8       7.591   8.398  -8.300  1.00  1.43           C  
ATOM    147  CG  LEU A   8       8.343   9.141  -7.241  1.00  1.43           C  
ATOM    148  CD1 LEU A   8       9.459   8.225  -6.666  1.00  1.43           C  
ATOM    149  CD2 LEU A   8       8.885  10.379  -7.895  1.00  1.43           C  
ATOM    150  H   LEU A   8       5.456   8.604  -6.961  1.00  1.43           H  
ATOM    151  HA  LEU A   8       6.627  10.112  -9.101  1.00  1.43           H  
ATOM    152 1HB  LEU A   8       7.318   7.421  -7.914  1.00  1.43           H  
ATOM    153 2HB  LEU A   8       8.256   8.292  -9.094  1.00  1.43           H  
ATOM    154  HG  LEU A   8       7.685   9.424  -6.430  1.00  1.43           H  
ATOM    155 1HD1 LEU A   8      10.025   8.738  -5.911  1.00  1.43           H  
ATOM    156 2HD1 LEU A   8       9.001   7.337  -6.228  1.00  1.43           H  
ATOM    157 3HD1 LEU A   8      10.128   7.927  -7.456  1.00  1.43           H  
ATOM    158 1HD2 LEU A   8       9.456  10.972  -7.205  1.00  1.43           H  
ATOM    159 2HD2 LEU A   8       9.510  10.065  -8.706  1.00  1.43           H  
ATOM    160 3HD2 LEU A   8       8.063  10.978  -8.282  1.00  1.43           H  
ATOM    161  N   LEU A   9       5.011   7.351  -9.913  1.00  1.49           N  
ATOM    162  CA  LEU A   9       4.394   6.674 -11.038  1.00  1.49           C  
ATOM    163  C   LEU A   9       3.455   7.603 -11.760  1.00  1.49           C  
ATOM    164  O   LEU A   9       3.494   7.672 -12.968  1.00  1.49           O  
ATOM    165  CB  LEU A   9       3.651   5.424 -10.578  1.00  1.49           C  
ATOM    166  CG  LEU A   9       4.526   4.304 -10.165  1.00  1.49           C  
ATOM    167  CD1 LEU A   9       3.718   3.236  -9.468  1.00  1.49           C  
ATOM    168  CD2 LEU A   9       5.181   3.755 -11.443  1.00  1.49           C  
ATOM    169  H   LEU A   9       4.845   7.003  -8.970  1.00  1.49           H  
ATOM    170  HA  LEU A   9       5.177   6.369 -11.725  1.00  1.49           H  
ATOM    171 1HB  LEU A   9       3.015   5.679  -9.743  1.00  1.49           H  
ATOM    172 2HB  LEU A   9       3.038   5.072 -11.383  1.00  1.49           H  
ATOM    173  HG  LEU A   9       5.279   4.661  -9.474  1.00  1.49           H  
ATOM    174 1HD1 LEU A   9       4.364   2.434  -9.168  1.00  1.49           H  
ATOM    175 2HD1 LEU A   9       3.256   3.656  -8.586  1.00  1.49           H  
ATOM    176 3HD1 LEU A   9       2.949   2.858 -10.137  1.00  1.49           H  
ATOM    177 1HD2 LEU A   9       5.837   2.944 -11.199  1.00  1.49           H  
ATOM    178 2HD2 LEU A   9       4.407   3.400 -12.118  1.00  1.49           H  
ATOM    179 3HD2 LEU A   9       5.747   4.540 -11.934  1.00  1.49           H  
ATOM    180  N   HIS A  10       2.692   8.404 -11.031  1.00  1.58           N  
ATOM    181  CA  HIS A  10       1.779   9.361 -11.644  1.00  1.58           C  
ATOM    182  C   HIS A  10       2.554  10.319 -12.572  1.00  1.58           C  
ATOM    183  O   HIS A  10       2.077  10.667 -13.653  1.00  1.58           O  
ATOM    184  CB  HIS A  10       1.016  10.130 -10.567  1.00  1.58           C  
ATOM    185  CG  HIS A  10      -0.067  11.010 -11.074  1.00  1.58           C  
ATOM    186  ND1 HIS A  10      -1.263  10.511 -11.558  1.00  1.58           N  
ATOM    187  CD2 HIS A  10      -0.156  12.356 -11.163  1.00  1.58           C  
ATOM    188  CE1 HIS A  10      -2.039  11.513 -11.922  1.00  1.58           C  
ATOM    189  NE2 HIS A  10      -1.393  12.645 -11.694  1.00  1.58           N  
ATOM    190  H   HIS A  10       2.694   8.305 -10.017  1.00  1.58           H  
ATOM    191  HA  HIS A  10       1.052   8.829 -12.252  1.00  1.58           H  
ATOM    192 1HB  HIS A  10       0.587   9.425  -9.849  1.00  1.58           H  
ATOM    193 2HB  HIS A  10       1.716  10.754 -10.026  1.00  1.58           H  
ATOM    194  HD2 HIS A  10       0.611  13.074 -10.863  1.00  1.58           H  
ATOM    195  HE1 HIS A  10      -3.042  11.423 -12.339  1.00  1.58           H  
ATOM    196  HE2 HIS A  10      -1.747  13.574 -11.876  1.00  1.58           H  
ATOM    197  N   SER A  11       3.737  10.786 -12.127  1.00  1.71           N  
ATOM    198  CA  SER A  11       4.591  11.660 -12.952  1.00  1.71           C  
ATOM    199  C   SER A  11       5.041  10.933 -14.236  1.00  1.71           C  
ATOM    200  O   SER A  11       5.121  11.531 -15.317  1.00  1.71           O  
ATOM    201  CB  SER A  11       5.809  12.101 -12.165  1.00  1.71           C  
ATOM    202  OG  SER A  11       5.441  12.917 -11.092  1.00  1.71           O  
ATOM    203  H   SER A  11       4.049  10.511 -11.194  1.00  1.71           H  
ATOM    204  HA  SER A  11       4.013  12.538 -13.236  1.00  1.71           H  
ATOM    205 1HB  SER A  11       6.342  11.234 -11.794  1.00  1.71           H  
ATOM    206 2HB  SER A  11       6.487  12.639 -12.819  1.00  1.71           H  
ATOM    207  HG  SER A  11       4.898  12.362 -10.507  1.00  1.71           H  
ATOM    208  N   ALA A  12       5.342   9.643 -14.072  1.00  1.85           N  
ATOM    209  CA  ALA A  12       5.703   8.667 -15.103  1.00  1.85           C  
ATOM    210  C   ALA A  12       4.387   8.063 -15.635  1.00  1.85           C  
ATOM    211  O   ALA A  12       3.354   8.721 -15.518  1.00  1.85           O  
ATOM    212  CB  ALA A  12       6.630   7.607 -14.532  1.00  1.85           C  
ATOM    213  H   ALA A  12       5.298   9.283 -13.118  1.00  1.85           H  
ATOM    214  HA  ALA A  12       6.203   9.185 -15.919  1.00  1.85           H  
ATOM    215 1HB  ALA A  12       6.897   6.887 -15.296  1.00  1.85           H  
ATOM    216 2HB  ALA A  12       7.535   8.086 -14.158  1.00  1.85           H  
ATOM    217 3HB  ALA A  12       6.122   7.103 -13.719  1.00  1.85           H  
ATOM    218  N   LEU A  13       4.438   6.878 -16.277  1.00  1.99           N  
ATOM    219  CA  LEU A  13       3.252   6.180 -16.824  1.00  1.99           C  
ATOM    220  C   LEU A  13       2.625   6.817 -18.071  1.00  1.99           C  
ATOM    221  O   LEU A  13       2.884   7.982 -18.368  1.00  1.99           O  
ATOM    222  CB  LEU A  13       2.118   6.087 -15.764  1.00  1.99           C  
ATOM    223  CG  LEU A  13       2.341   5.266 -14.514  1.00  1.99           C  
ATOM    224  CD1 LEU A  13       1.142   5.530 -13.607  1.00  1.99           C  
ATOM    225  CD2 LEU A  13       2.467   3.814 -14.869  1.00  1.99           C  
ATOM    226  H   LEU A  13       5.331   6.420 -16.368  1.00  1.99           H  
ATOM    227  HA  LEU A  13       3.587   5.175 -17.058  1.00  1.99           H  
ATOM    228 1HB  LEU A  13       1.820   7.059 -15.438  1.00  1.99           H  
ATOM    229 2HB  LEU A  13       1.239   5.671 -16.242  1.00  1.99           H  
ATOM    230  HG  LEU A  13       3.244   5.565 -14.009  1.00  1.99           H  
ATOM    231 1HD1 LEU A  13       1.230   4.963 -12.693  1.00  1.99           H  
ATOM    232 2HD1 LEU A  13       1.099   6.591 -13.373  1.00  1.99           H  
ATOM    233 3HD1 LEU A  13       0.233   5.252 -14.121  1.00  1.99           H  
ATOM    234 1HD2 LEU A  13       2.605   3.225 -13.963  1.00  1.99           H  
ATOM    235 2HD2 LEU A  13       1.573   3.484 -15.383  1.00  1.99           H  
ATOM    236 3HD2 LEU A  13       3.327   3.680 -15.523  1.00  1.99           H  
ATOM    237  N   PRO A  14       1.908   6.020 -18.895  1.00  2.09           N  
ATOM    238  CA  PRO A  14       1.037   6.456 -19.970  1.00  2.09           C  
ATOM    239  C   PRO A  14      -0.256   7.046 -19.423  1.00  2.09           C  
ATOM    240  O   PRO A  14      -0.722   6.651 -18.345  1.00  2.09           O  
ATOM    241  CB  PRO A  14       0.792   5.163 -20.753  1.00  2.09           C  
ATOM    242  CG  PRO A  14       0.927   4.062 -19.730  1.00  2.09           C  
ATOM    243  CD  PRO A  14       2.012   4.532 -18.791  1.00  2.09           C  
ATOM    244  HA  PRO A  14       1.569   7.196 -20.587  1.00  2.09           H  
ATOM    245 1HB  PRO A  14      -0.202   5.190 -21.221  1.00  2.09           H  
ATOM    246 2HB  PRO A  14       1.526   5.077 -21.570  1.00  2.09           H  
ATOM    247 1HG  PRO A  14      -0.028   3.903 -19.216  1.00  2.09           H  
ATOM    248 2HG  PRO A  14       1.177   3.112 -20.226  1.00  2.09           H  
ATOM    249 1HD  PRO A  14       1.762   4.153 -17.803  1.00  2.09           H  
ATOM    250 2HD  PRO A  14       2.998   4.186 -19.139  1.00  2.09           H  
ATOM    251  N   SER A  15      -0.901   7.887 -20.227  1.00  2.12           N  
ATOM    252  CA  SER A  15      -2.173   8.498 -19.853  1.00  2.12           C  
ATOM    253  C   SER A  15      -3.266   7.482 -19.532  1.00  2.12           C  
ATOM    254  O   SER A  15      -4.061   7.695 -18.608  1.00  2.12           O  
ATOM    255  CB  SER A  15      -2.641   9.415 -20.962  1.00  2.12           C  
ATOM    256  OG  SER A  15      -1.774  10.511 -21.108  1.00  2.12           O  
ATOM    257  H   SER A  15      -0.476   8.148 -21.108  1.00  2.12           H  
ATOM    258  HA  SER A  15      -2.006   9.100 -18.966  1.00  2.12           H  
ATOM    259 1HB  SER A  15      -2.688   8.856 -21.897  1.00  2.12           H  
ATOM    260 2HB  SER A  15      -3.646   9.770 -20.743  1.00  2.12           H  
ATOM    261  HG  SER A  15      -2.064  10.974 -21.900  1.00  2.12           H  
ATOM    262  N   THR A  16      -3.312   6.375 -20.271  1.00  2.08           N  
ATOM    263  CA  THR A  16      -4.356   5.391 -20.022  1.00  2.08           C  
ATOM    264  C   THR A  16      -4.267   4.824 -18.610  1.00  2.08           C  
ATOM    265  O   THR A  16      -5.278   4.737 -17.914  1.00  2.08           O  
ATOM    266  CB  THR A  16      -4.303   4.229 -21.028  1.00  2.08           C  
ATOM    267  OG1 THR A  16      -4.523   4.726 -22.359  1.00  2.08           O  
ATOM    268  CG2 THR A  16      -5.372   3.199 -20.679  1.00  2.08           C  
ATOM    269  H   THR A  16      -2.635   6.234 -21.004  1.00  2.08           H  
ATOM    270  HA  THR A  16      -5.324   5.884 -20.123  1.00  2.08           H  
ATOM    271  HB  THR A  16      -3.322   3.756 -20.984  1.00  2.08           H  
ATOM    272  HG1 THR A  16      -4.549   3.987 -22.976  1.00  2.08           H  
ATOM    273 1HG2 THR A  16      -5.329   2.375 -21.391  1.00  2.08           H  
ATOM    274 2HG2 THR A  16      -5.199   2.819 -19.672  1.00  2.08           H  
ATOM    275 3HG2 THR A  16      -6.355   3.667 -20.726  1.00  2.08           H  
ATOM    276  N   PHE A  17      -3.072   4.443 -18.167  1.00  1.99           N  
ATOM    277  CA  PHE A  17      -2.972   3.863 -16.838  1.00  1.99           C  
ATOM    278  C   PHE A  17      -3.237   4.923 -15.789  1.00  1.99           C  
ATOM    279  O   PHE A  17      -3.834   4.645 -14.752  1.00  1.99           O  
ATOM    280  CB  PHE A  17      -1.686   3.109 -16.570  1.00  1.99           C  
ATOM    281  CG  PHE A  17      -1.860   2.287 -15.302  1.00  1.99           C  
ATOM    282  CD1 PHE A  17      -2.844   1.297 -15.270  1.00  1.99           C  
ATOM    283  CD2 PHE A  17      -1.085   2.459 -14.181  1.00  1.99           C  
ATOM    284  CE1 PHE A  17      -3.046   0.529 -14.144  1.00  1.99           C  
ATOM    285  CE2 PHE A  17      -1.276   1.687 -13.058  1.00  1.99           C  
ATOM    286  CZ  PHE A  17      -2.263   0.724 -13.036  1.00  1.99           C  
ATOM    287  H   PHE A  17      -2.248   4.565 -18.743  1.00  1.99           H  
ATOM    288  HA  PHE A  17      -3.768   3.119 -16.749  1.00  1.99           H  
ATOM    289 1HB  PHE A  17      -1.449   2.446 -17.398  1.00  1.99           H  
ATOM    290 2HB  PHE A  17      -0.858   3.809 -16.433  1.00  1.99           H  
ATOM    291  HD1 PHE A  17      -3.469   1.141 -16.152  1.00  1.99           H  
ATOM    292  HD2 PHE A  17      -0.321   3.197 -14.183  1.00  1.99           H  
ATOM    293  HE1 PHE A  17      -3.824  -0.233 -14.136  1.00  1.99           H  
ATOM    294  HE2 PHE A  17      -0.648   1.842 -12.180  1.00  1.99           H  
ATOM    295  HZ  PHE A  17      -2.415   0.118 -12.143  1.00  1.99           H  
ATOM    296  N   ARG A  18      -2.762   6.149 -16.029  1.00  1.85           N  
ATOM    297  CA  ARG A  18      -2.999   7.205 -15.053  1.00  1.85           C  
ATOM    298  C   ARG A  18      -4.513   7.387 -14.873  1.00  1.85           C  
ATOM    299  O   ARG A  18      -4.992   7.581 -13.751  1.00  1.85           O  
ATOM    300  CB  ARG A  18      -2.414   8.515 -15.537  1.00  1.85           C  
ATOM    301  CG  ARG A  18      -0.905   8.595 -15.571  1.00  1.85           C  
ATOM    302  CD  ARG A  18      -0.493   9.862 -16.206  1.00  1.85           C  
ATOM    303  NE  ARG A  18       0.919   9.953 -16.419  1.00  1.85           N  
ATOM    304  CZ  ARG A  18       1.506  10.775 -17.292  1.00  1.85           C  
ATOM    305  NH1 ARG A  18       0.810  11.581 -18.062  1.00  1.85           N  
ATOM    306  NH2 ARG A  18       2.797  10.745 -17.351  1.00  1.85           N  
ATOM    307  H   ARG A  18      -2.239   6.348 -16.885  1.00  1.85           H  
ATOM    308  HA  ARG A  18      -2.549   6.922 -14.103  1.00  1.85           H  
ATOM    309 1HB  ARG A  18      -2.771   8.714 -16.544  1.00  1.85           H  
ATOM    310 2HB  ARG A  18      -2.766   9.326 -14.900  1.00  1.85           H  
ATOM    311 1HG  ARG A  18      -0.505   8.573 -14.554  1.00  1.85           H  
ATOM    312 2HG  ARG A  18      -0.497   7.765 -16.140  1.00  1.85           H  
ATOM    313 1HD  ARG A  18      -0.982   9.971 -17.158  1.00  1.85           H  
ATOM    314 2HD  ARG A  18      -0.782  10.684 -15.555  1.00  1.85           H  
ATOM    315  HE  ARG A  18       1.563   9.360 -15.863  1.00  1.85           H  
ATOM    316 1HH1 ARG A  18      -0.195  11.587 -18.002  1.00  1.85           H  
ATOM    317 2HH1 ARG A  18       1.287  12.184 -18.711  1.00  1.85           H  
ATOM    318 1HH2 ARG A  18       3.267  10.081 -16.719  1.00  1.85           H  
ATOM    319 2HH2 ARG A  18       3.309  11.330 -17.978  1.00  1.85           H  
ATOM    320  N   SER A  19      -5.270   7.287 -15.983  1.00  1.71           N  
ATOM    321  CA  SER A  19      -6.725   7.404 -15.952  1.00  1.71           C  
ATOM    322  C   SER A  19      -7.333   6.264 -15.132  1.00  1.71           C  
ATOM    323  O   SER A  19      -8.265   6.486 -14.356  1.00  1.71           O  
ATOM    324  CB  SER A  19      -7.290   7.404 -17.362  1.00  1.71           C  
ATOM    325  OG  SER A  19      -6.865   8.542 -18.070  1.00  1.71           O  
ATOM    326  H   SER A  19      -4.816   7.155 -16.887  1.00  1.71           H  
ATOM    327  HA  SER A  19      -6.985   8.348 -15.474  1.00  1.71           H  
ATOM    328 1HB  SER A  19      -6.976   6.512 -17.887  1.00  1.71           H  
ATOM    329 2HB  SER A  19      -8.375   7.388 -17.313  1.00  1.71           H  
ATOM    330  HG  SER A  19      -5.896   8.437 -18.174  1.00  1.71           H  
ATOM    331  N   VAL A  20      -6.778   5.051 -15.286  1.00  1.57           N  
ATOM    332  CA  VAL A  20      -7.217   3.887 -14.517  1.00  1.57           C  
ATOM    333  C   VAL A  20      -6.980   4.102 -13.033  1.00  1.57           C  
ATOM    334  O   VAL A  20      -7.842   3.791 -12.206  1.00  1.57           O  
ATOM    335  CB  VAL A  20      -6.473   2.605 -14.940  1.00  1.57           C  
ATOM    336  CG1 VAL A  20      -6.789   1.489 -13.973  1.00  1.57           C  
ATOM    337  CG2 VAL A  20      -6.880   2.207 -16.347  1.00  1.57           C  
ATOM    338  H   VAL A  20      -6.039   4.938 -15.981  1.00  1.57           H  
ATOM    339  HA  VAL A  20      -8.284   3.743 -14.684  1.00  1.57           H  
ATOM    340  HB  VAL A  20      -5.411   2.783 -14.901  1.00  1.57           H  
ATOM    341 1HG1 VAL A  20      -6.250   0.593 -14.267  1.00  1.57           H  
ATOM    342 2HG1 VAL A  20      -6.479   1.791 -12.974  1.00  1.57           H  
ATOM    343 3HG1 VAL A  20      -7.859   1.292 -13.982  1.00  1.57           H  
ATOM    344 1HG2 VAL A  20      -6.343   1.307 -16.638  1.00  1.57           H  
ATOM    345 2HG2 VAL A  20      -7.950   2.017 -16.374  1.00  1.57           H  
ATOM    346 3HG2 VAL A  20      -6.643   3.002 -17.033  1.00  1.57           H  
ATOM    347  N   LEU A  21      -5.807   4.636 -12.681  1.00  1.46           N  
ATOM    348  CA  LEU A  21      -5.545   4.890 -11.280  1.00  1.46           C  
ATOM    349  C   LEU A  21      -6.566   5.901 -10.785  1.00  1.46           C  
ATOM    350  O   LEU A  21      -7.187   5.704  -9.738  1.00  1.46           O  
ATOM    351  CB  LEU A  21      -4.117   5.409 -11.091  1.00  1.46           C  
ATOM    352  CG  LEU A  21      -3.040   4.377 -11.345  1.00  1.46           C  
ATOM    353  CD1 LEU A  21      -1.672   5.042 -11.318  1.00  1.46           C  
ATOM    354  CD2 LEU A  21      -3.162   3.291 -10.295  1.00  1.46           C  
ATOM    355  H   LEU A  21      -5.112   4.848 -13.396  1.00  1.46           H  
ATOM    356  HA  LEU A  21      -5.661   3.965 -10.730  1.00  1.46           H  
ATOM    357 1HB  LEU A  21      -3.953   6.231 -11.784  1.00  1.46           H  
ATOM    358 2HB  LEU A  21      -4.005   5.785 -10.078  1.00  1.46           H  
ATOM    359  HG  LEU A  21      -3.181   3.941 -12.337  1.00  1.46           H  
ATOM    360 1HD1 LEU A  21      -0.905   4.299 -11.509  1.00  1.46           H  
ATOM    361 2HD1 LEU A  21      -1.630   5.812 -12.085  1.00  1.46           H  
ATOM    362 3HD1 LEU A  21      -1.504   5.490 -10.347  1.00  1.46           H  
ATOM    363 1HD2 LEU A  21      -2.404   2.533 -10.463  1.00  1.46           H  
ATOM    364 2HD2 LEU A  21      -3.027   3.726  -9.304  1.00  1.46           H  
ATOM    365 3HD2 LEU A  21      -4.150   2.839 -10.364  1.00  1.46           H  
ATOM    366  N   GLY A  22      -6.787   6.945 -11.571  1.00  1.37           N  
ATOM    367  CA  GLY A  22      -7.847   7.887 -11.305  1.00  1.37           C  
ATOM    368  C   GLY A  22      -7.901   8.365  -9.867  1.00  1.37           C  
ATOM    369  O   GLY A  22      -6.904   8.776  -9.263  1.00  1.37           O  
ATOM    370  H   GLY A  22      -6.219   7.074 -12.408  1.00  1.37           H  
ATOM    371 1HA  GLY A  22      -7.725   8.742 -11.970  1.00  1.37           H  
ATOM    372 2HA  GLY A  22      -8.796   7.425 -11.574  1.00  1.37           H  
ATOM    373  N   ALA A  23      -9.102   8.229  -9.306  1.00  1.31           N  
ATOM    374  CA  ALA A  23      -9.459   8.666  -7.960  1.00  1.31           C  
ATOM    375  C   ALA A  23      -8.949   7.734  -6.871  1.00  1.31           C  
ATOM    376  O   ALA A  23      -9.213   7.954  -5.690  1.00  1.31           O  
ATOM    377  CB  ALA A  23     -10.967   8.785  -7.843  1.00  1.31           C  
ATOM    378  H   ALA A  23      -9.831   7.826  -9.878  1.00  1.31           H  
ATOM    379  HA  ALA A  23      -9.008   9.645  -7.796  1.00  1.31           H  
ATOM    380 1HB  ALA A  23     -11.223   9.147  -6.847  1.00  1.31           H  
ATOM    381 2HB  ALA A  23     -11.340   9.484  -8.591  1.00  1.31           H  
ATOM    382 3HB  ALA A  23     -11.419   7.807  -8.001  1.00  1.31           H  
ATOM    383  N   ARG A  24      -8.247   6.669  -7.253  1.00  1.26           N  
ATOM    384  CA  ARG A  24      -7.669   5.768  -6.269  1.00  1.26           C  
ATOM    385  C   ARG A  24      -6.560   6.507  -5.525  1.00  1.26           C  
ATOM    386  O   ARG A  24      -6.199   6.145  -4.404  1.00  1.26           O  
ATOM    387  CB  ARG A  24      -7.057   4.546  -6.930  1.00  1.26           C  
ATOM    388  CG  ARG A  24      -8.051   3.617  -7.612  1.00  1.26           C  
ATOM    389  CD  ARG A  24      -7.356   2.517  -8.328  1.00  1.26           C  
ATOM    390  NE  ARG A  24      -8.268   1.732  -9.140  1.00  1.26           N  
ATOM    391  CZ  ARG A  24      -7.882   0.829 -10.064  1.00  1.26           C  
ATOM    392  NH1 ARG A  24      -6.603   0.594 -10.262  1.00  1.26           N  
ATOM    393  NH2 ARG A  24      -8.789   0.181 -10.773  1.00  1.26           N  
ATOM    394  H   ARG A  24      -8.055   6.494  -8.239  1.00  1.26           H  
ATOM    395  HA  ARG A  24      -8.439   5.462  -5.562  1.00  1.26           H  
ATOM    396 1HB  ARG A  24      -6.310   4.855  -7.654  1.00  1.26           H  
ATOM    397 2HB  ARG A  24      -6.537   3.960  -6.175  1.00  1.26           H  
ATOM    398 1HG  ARG A  24      -8.714   3.181  -6.866  1.00  1.26           H  
ATOM    399 2HG  ARG A  24      -8.642   4.181  -8.336  1.00  1.26           H  
ATOM    400 1HD  ARG A  24      -6.600   2.933  -8.973  1.00  1.26           H  
ATOM    401 2HD  ARG A  24      -6.889   1.853  -7.606  1.00  1.26           H  
ATOM    402  HE  ARG A  24      -9.260   1.891  -9.021  1.00  1.26           H  
ATOM    403 1HH1 ARG A  24      -5.913   1.092  -9.721  1.00  1.26           H  
ATOM    404 2HH1 ARG A  24      -6.315  -0.082 -10.953  1.00  1.26           H  
ATOM    405 1HH2 ARG A  24      -9.771   0.367 -10.624  1.00  1.26           H  
ATOM    406 2HH2 ARG A  24      -8.503  -0.492 -11.467  1.00  1.26           H  
ATOM    407  N   LEU A  25      -5.973   7.516  -6.179  1.00  1.22           N  
ATOM    408  CA  LEU A  25      -4.887   8.255  -5.564  1.00  1.22           C  
ATOM    409  C   LEU A  25      -5.392   9.508  -4.825  1.00  1.22           C  
ATOM    410  O   LEU A  25      -6.463  10.024  -5.149  1.00  1.22           O  
ATOM    411  CB  LEU A  25      -3.838   8.663  -6.609  1.00  1.22           C  
ATOM    412  CG  LEU A  25      -3.150   7.528  -7.348  1.00  1.22           C  
ATOM    413  CD1 LEU A  25      -2.126   8.112  -8.354  1.00  1.22           C  
ATOM    414  CD2 LEU A  25      -2.490   6.637  -6.336  1.00  1.22           C  
ATOM    415  H   LEU A  25      -6.305   7.795  -7.106  1.00  1.22           H  
ATOM    416  HA  LEU A  25      -4.404   7.572  -4.884  1.00  1.22           H  
ATOM    417 1HB  LEU A  25      -4.321   9.300  -7.352  1.00  1.22           H  
ATOM    418 2HB  LEU A  25      -3.077   9.234  -6.122  1.00  1.22           H  
ATOM    419  HG  LEU A  25      -3.889   6.955  -7.912  1.00  1.22           H  
ATOM    420 1HD1 LEU A  25      -1.632   7.307  -8.886  1.00  1.22           H  
ATOM    421 2HD1 LEU A  25      -2.638   8.757  -9.071  1.00  1.22           H  
ATOM    422 3HD1 LEU A  25      -1.377   8.695  -7.814  1.00  1.22           H  
ATOM    423 1HD2 LEU A  25      -1.997   5.810  -6.847  1.00  1.22           H  
ATOM    424 2HD2 LEU A  25      -1.756   7.218  -5.773  1.00  1.22           H  
ATOM    425 3HD2 LEU A  25      -3.244   6.243  -5.650  1.00  1.22           H  
ATOM    426  N   PRO A  26      -4.675   9.966  -3.778  1.00  1.21           N  
ATOM    427  CA  PRO A  26      -4.848  11.236  -3.091  1.00  1.21           C  
ATOM    428  C   PRO A  26      -4.658  12.360  -4.110  1.00  1.21           C  
ATOM    429  O   PRO A  26      -4.365  12.073  -5.265  1.00  1.21           O  
ATOM    430  CB  PRO A  26      -3.733  11.222  -2.033  1.00  1.21           C  
ATOM    431  CG  PRO A  26      -3.406   9.772  -1.823  1.00  1.21           C  
ATOM    432  CD  PRO A  26      -3.646   9.095  -3.149  1.00  1.21           C  
ATOM    433  HA  PRO A  26      -5.848  11.246  -2.639  1.00  1.21           H  
ATOM    434 1HB  PRO A  26      -2.875  11.824  -2.374  1.00  1.21           H  
ATOM    435 2HB  PRO A  26      -4.095  11.684  -1.106  1.00  1.21           H  
ATOM    436 1HG  PRO A  26      -2.364   9.672  -1.485  1.00  1.21           H  
ATOM    437 2HG  PRO A  26      -4.035   9.352  -1.021  1.00  1.21           H  
ATOM    438 1HD  PRO A  26      -2.727   9.031  -3.745  1.00  1.21           H  
ATOM    439 2HD  PRO A  26      -4.063   8.106  -2.900  1.00  1.21           H  
ATOM    440  N   PRO A  27      -4.933  13.619  -3.776  1.00  1.21           N  
ATOM    441  CA  PRO A  27      -4.688  14.763  -4.630  1.00  1.21           C  
ATOM    442  C   PRO A  27      -3.223  14.785  -5.055  1.00  1.21           C  
ATOM    443  O   PRO A  27      -2.335  14.503  -4.242  1.00  1.21           O  
ATOM    444  CB  PRO A  27      -5.041  15.940  -3.718  1.00  1.21           C  
ATOM    445  CG  PRO A  27      -6.035  15.362  -2.730  1.00  1.21           C  
ATOM    446  CD  PRO A  27      -5.552  13.948  -2.483  1.00  1.21           C  
ATOM    447  HA  PRO A  27      -5.356  14.712  -5.509  1.00  1.21           H  
ATOM    448 1HB  PRO A  27      -4.129  16.323  -3.231  1.00  1.21           H  
ATOM    449 2HB  PRO A  27      -5.458  16.767  -4.310  1.00  1.21           H  
ATOM    450 1HG  PRO A  27      -6.061  15.970  -1.812  1.00  1.21           H  
ATOM    451 2HG  PRO A  27      -7.048  15.392  -3.158  1.00  1.21           H  
ATOM    452 1HD  PRO A  27      -4.810  13.934  -1.674  1.00  1.21           H  
ATOM    453 2HD  PRO A  27      -6.419  13.314  -2.272  1.00  1.21           H  
ATOM    454  N   SER A  28      -2.972  15.200  -6.299  1.00  1.23           N  
ATOM    455  CA  SER A  28      -1.626  15.251  -6.888  1.00  1.23           C  
ATOM    456  C   SER A  28      -0.659  16.191  -6.187  1.00  1.23           C  
ATOM    457  O   SER A  28       0.554  16.093  -6.362  1.00  1.23           O  
ATOM    458  CB  SER A  28      -1.726  15.603  -8.359  1.00  1.23           C  
ATOM    459  OG  SER A  28      -2.214  16.903  -8.536  1.00  1.23           O  
ATOM    460  H   SER A  28      -3.755  15.441  -6.889  1.00  1.23           H  
ATOM    461  HA  SER A  28      -1.194  14.267  -6.813  1.00  1.23           H  
ATOM    462 1HB  SER A  28      -0.744  15.509  -8.823  1.00  1.23           H  
ATOM    463 2HB  SER A  28      -2.389  14.891  -8.852  1.00  1.23           H  
ATOM    464  HG  SER A  28      -1.527  17.493  -8.214  1.00  1.23           H  
ATOM    465  N   GLU A  29      -1.189  17.091  -5.368  1.00  1.26           N  
ATOM    466  CA  GLU A  29      -0.374  18.018  -4.597  1.00  1.26           C  
ATOM    467  C   GLU A  29       0.527  17.284  -3.583  1.00  1.26           C  
ATOM    468  O   GLU A  29       1.563  17.816  -3.155  1.00  1.26           O  
ATOM    469  CB  GLU A  29      -1.268  19.023  -3.866  1.00  1.26           C  
ATOM    470  CG  GLU A  29      -1.985  20.009  -4.789  1.00  1.26           C  
ATOM    471  CD  GLU A  29      -2.881  20.984  -4.051  1.00  1.26           C  
ATOM    472  OE1 GLU A  29      -3.051  20.830  -2.865  1.00  1.26           O  
ATOM    473  OE2 GLU A  29      -3.390  21.883  -4.680  1.00  1.26           O  
ATOM    474  H   GLU A  29      -2.193  17.116  -5.274  1.00  1.26           H  
ATOM    475  HA  GLU A  29       0.263  18.567  -5.287  1.00  1.26           H  
ATOM    476 1HB  GLU A  29      -2.027  18.482  -3.295  1.00  1.26           H  
ATOM    477 2HB  GLU A  29      -0.669  19.593  -3.158  1.00  1.26           H  
ATOM    478 1HG  GLU A  29      -1.236  20.572  -5.346  1.00  1.26           H  
ATOM    479 2HG  GLU A  29      -2.581  19.444  -5.507  1.00  1.26           H  
ATOM    480  N   ARG A  30       0.113  16.083  -3.152  1.00  1.29           N  
ATOM    481  CA  ARG A  30       0.895  15.354  -2.163  1.00  1.29           C  
ATOM    482  C   ARG A  30       2.292  15.069  -2.697  1.00  1.29           C  
ATOM    483  O   ARG A  30       2.461  14.440  -3.745  1.00  1.29           O  
ATOM    484  CB  ARG A  30       0.187  14.054  -1.786  1.00  1.29           C  
ATOM    485  CG  ARG A  30       0.874  13.230  -0.692  1.00  1.29           C  
ATOM    486  CD  ARG A  30       0.059  12.049  -0.254  1.00  1.29           C  
ATOM    487  NE  ARG A  30       0.761  11.245   0.747  1.00  1.29           N  
ATOM    488  CZ  ARG A  30       0.702  11.457   2.080  1.00  1.29           C  
ATOM    489  NH1 ARG A  30      -0.030  12.439   2.559  1.00  1.29           N  
ATOM    490  NH2 ARG A  30       1.378  10.684   2.913  1.00  1.29           N  
ATOM    491  H   ARG A  30      -0.732  15.657  -3.535  1.00  1.29           H  
ATOM    492  HA  ARG A  30       0.980  15.968  -1.269  1.00  1.29           H  
ATOM    493 1HB  ARG A  30      -0.830  14.270  -1.461  1.00  1.29           H  
ATOM    494 2HB  ARG A  30       0.112  13.426  -2.675  1.00  1.29           H  
ATOM    495 1HG  ARG A  30       1.794  12.835  -1.103  1.00  1.29           H  
ATOM    496 2HG  ARG A  30       1.095  13.856   0.172  1.00  1.29           H  
ATOM    497 1HD  ARG A  30      -0.878  12.395   0.181  1.00  1.29           H  
ATOM    498 2HD  ARG A  30      -0.159  11.416  -1.101  1.00  1.29           H  
ATOM    499  HE  ARG A  30       1.334  10.481   0.419  1.00  1.29           H  
ATOM    500 1HH1 ARG A  30      -0.549  13.037   1.933  1.00  1.29           H  
ATOM    501 2HH1 ARG A  30      -0.071  12.597   3.556  1.00  1.29           H  
ATOM    502 1HH2 ARG A  30       1.948   9.931   2.562  1.00  1.29           H  
ATOM    503 2HH2 ARG A  30       1.328  10.853   3.907  1.00  1.29           H  
ATOM    504  N   LEU A  31       3.302  15.526  -1.959  1.00  1.33           N  
ATOM    505  CA  LEU A  31       4.699  15.373  -2.359  1.00  1.33           C  
ATOM    506  C   LEU A  31       5.009  15.960  -3.750  1.00  1.33           C  
ATOM    507  O   LEU A  31       5.985  15.548  -4.384  1.00  1.33           O  
ATOM    508  CB  LEU A  31       5.080  13.879  -2.341  1.00  1.33           C  
ATOM    509  CG  LEU A  31       4.929  13.163  -0.996  1.00  1.33           C  
ATOM    510  CD1 LEU A  31       5.197  11.689  -1.190  1.00  1.33           C  
ATOM    511  CD2 LEU A  31       5.905  13.759  -0.014  1.00  1.33           C  
ATOM    512  H   LEU A  31       3.090  16.024  -1.105  1.00  1.33           H  
ATOM    513  HA  LEU A  31       5.316  15.896  -1.628  1.00  1.33           H  
ATOM    514 1HB  LEU A  31       4.492  13.336  -3.074  1.00  1.33           H  
ATOM    515 2HB  LEU A  31       6.126  13.794  -2.635  1.00  1.33           H  
ATOM    516  HG  LEU A  31       3.929  13.285  -0.616  1.00  1.33           H  
ATOM    517 1HD1 LEU A  31       5.098  11.167  -0.239  1.00  1.33           H  
ATOM    518 2HD1 LEU A  31       4.476  11.292  -1.900  1.00  1.33           H  
ATOM    519 3HD1 LEU A  31       6.199  11.560  -1.572  1.00  1.33           H  
ATOM    520 1HD2 LEU A  31       5.809  13.253   0.946  1.00  1.33           H  
ATOM    521 2HD2 LEU A  31       6.917  13.638  -0.389  1.00  1.33           H  
ATOM    522 3HD2 LEU A  31       5.690  14.820   0.111  1.00  1.33           H  
ATOM    523  N   CYS A  32       4.244  16.966  -4.202  1.00  1.35           N  
ATOM    524  CA  CYS A  32       4.487  17.523  -5.532  1.00  1.35           C  
ATOM    525  C   CYS A  32       5.839  18.202  -5.723  1.00  1.35           C  
ATOM    526  O   CYS A  32       6.360  18.216  -6.835  1.00  1.35           O  
ATOM    527  CB  CYS A  32       3.381  18.492  -5.916  1.00  1.35           C  
ATOM    528  SG  CYS A  32       3.238  19.914  -4.838  1.00  1.35           S  
ATOM    529  H   CYS A  32       3.438  17.291  -3.662  1.00  1.35           H  
ATOM    530  HA  CYS A  32       4.425  16.700  -6.234  1.00  1.35           H  
ATOM    531 1HB  CYS A  32       3.559  18.849  -6.926  1.00  1.35           H  
ATOM    532 2HB  CYS A  32       2.435  17.964  -5.920  1.00  1.35           H  
ATOM    533  HG  CYS A  32       2.626  19.228  -3.840  1.00  1.35           H  
ATOM    534  N   GLY A  33       6.449  18.718  -4.655  1.00  1.37           N  
ATOM    535  CA  GLY A  33       7.768  19.338  -4.788  1.00  1.37           C  
ATOM    536  C   GLY A  33       8.741  18.285  -5.315  1.00  1.37           C  
ATOM    537  O   GLY A  33       9.435  18.483  -6.319  1.00  1.37           O  
ATOM    538  H   GLY A  33       5.982  18.690  -3.761  1.00  1.37           H  
ATOM    539 1HA  GLY A  33       7.716  20.181  -5.477  1.00  1.37           H  
ATOM    540 2HA  GLY A  33       8.103  19.714  -3.822  1.00  1.37           H  
ATOM    541  N   PHE A  34       8.769  17.163  -4.602  1.00  1.37           N  
ATOM    542  CA  PHE A  34       9.570  15.988  -4.906  1.00  1.37           C  
ATOM    543  C   PHE A  34       9.232  15.428  -6.286  1.00  1.37           C  
ATOM    544  O   PHE A  34      10.133  15.114  -7.071  1.00  1.37           O  
ATOM    545  CB  PHE A  34       9.397  14.951  -3.798  1.00  1.37           C  
ATOM    546  CG  PHE A  34      10.073  13.651  -4.037  1.00  1.37           C  
ATOM    547  CD1 PHE A  34      11.459  13.497  -3.908  1.00  1.37           C  
ATOM    548  CD2 PHE A  34       9.314  12.556  -4.358  1.00  1.37           C  
ATOM    549  CE1 PHE A  34      12.045  12.260  -4.120  1.00  1.37           C  
ATOM    550  CE2 PHE A  34       9.895  11.346  -4.556  1.00  1.37           C  
ATOM    551  CZ  PHE A  34      11.256  11.186  -4.444  1.00  1.37           C  
ATOM    552  H   PHE A  34       8.158  17.114  -3.801  1.00  1.37           H  
ATOM    553  HA  PHE A  34      10.620  16.287  -4.915  1.00  1.37           H  
ATOM    554 1HB  PHE A  34       9.772  15.359  -2.863  1.00  1.37           H  
ATOM    555 2HB  PHE A  34       8.334  14.754  -3.661  1.00  1.37           H  
ATOM    556  HD1 PHE A  34      12.083  14.360  -3.651  1.00  1.37           H  
ATOM    557  HD2 PHE A  34       8.230  12.666  -4.452  1.00  1.37           H  
ATOM    558  HE1 PHE A  34      13.123  12.148  -4.030  1.00  1.37           H  
ATOM    559  HE2 PHE A  34       9.271  10.504  -4.806  1.00  1.37           H  
ATOM    560  HZ  PHE A  34      11.694  10.215  -4.611  1.00  1.37           H  
ATOM    561  N   GLN A  35       7.933  15.286  -6.597  1.00  1.37           N  
ATOM    562  CA  GLN A  35       7.559  14.742  -7.904  1.00  1.37           C  
ATOM    563  C   GLN A  35       8.132  15.593  -9.041  1.00  1.37           C  
ATOM    564  O   GLN A  35       8.660  15.055 -10.019  1.00  1.37           O  
ATOM    565  CB  GLN A  35       6.038  14.776  -8.124  1.00  1.37           C  
ATOM    566  CG  GLN A  35       5.135  13.836  -7.318  1.00  1.37           C  
ATOM    567  CD  GLN A  35       3.629  14.173  -7.640  1.00  1.37           C  
ATOM    568  OE1 GLN A  35       3.275  14.314  -8.817  1.00  1.37           O  
ATOM    569  NE2 GLN A  35       2.777  14.339  -6.624  1.00  1.37           N  
ATOM    570  H   GLN A  35       7.214  15.541  -5.918  1.00  1.37           H  
ATOM    571  HA  GLN A  35       7.940  13.725  -7.990  1.00  1.37           H  
ATOM    572 1HB  GLN A  35       5.692  15.787  -7.946  1.00  1.37           H  
ATOM    573 2HB  GLN A  35       5.842  14.572  -9.170  1.00  1.37           H  
ATOM    574 1HG  GLN A  35       5.339  12.805  -7.611  1.00  1.37           H  
ATOM    575 2HG  GLN A  35       5.308  13.976  -6.253  1.00  1.37           H  
ATOM    576 1HE2 GLN A  35       1.814  14.627  -6.789  1.00  1.37           H  
ATOM    577 2HE2 GLN A  35       3.047  14.230  -5.646  1.00  1.37           H  
ATOM    578  N   LYS A  36       8.047  16.927  -8.908  1.00  1.38           N  
ATOM    579  CA  LYS A  36       8.521  17.830  -9.953  1.00  1.38           C  
ATOM    580  C   LYS A  36      10.034  17.822 -10.059  1.00  1.38           C  
ATOM    581  O   LYS A  36      10.593  17.789 -11.165  1.00  1.38           O  
ATOM    582  CB  LYS A  36       8.015  19.243  -9.681  1.00  1.38           C  
ATOM    583  CG  LYS A  36       6.509  19.410  -9.886  1.00  1.38           C  
ATOM    584  CD  LYS A  36       6.044  20.813  -9.529  1.00  1.38           C  
ATOM    585  CE  LYS A  36       4.537  20.960  -9.707  1.00  1.38           C  
ATOM    586  NZ  LYS A  36       4.063  22.323  -9.334  1.00  1.38           N  
ATOM    587  H   LYS A  36       7.603  17.328  -8.079  1.00  1.38           H  
ATOM    588  HA  LYS A  36       8.115  17.493 -10.906  1.00  1.38           H  
ATOM    589 1HB  LYS A  36       8.237  19.508  -8.642  1.00  1.38           H  
ATOM    590 2HB  LYS A  36       8.533  19.953 -10.323  1.00  1.38           H  
ATOM    591 1HG  LYS A  36       6.266  19.211 -10.929  1.00  1.38           H  
ATOM    592 2HG  LYS A  36       5.979  18.687  -9.268  1.00  1.38           H  
ATOM    593 1HD  LYS A  36       6.296  21.010  -8.484  1.00  1.38           H  
ATOM    594 2HD  LYS A  36       6.556  21.542 -10.155  1.00  1.38           H  
ATOM    595 1HE  LYS A  36       4.280  20.767 -10.747  1.00  1.38           H  
ATOM    596 2HE  LYS A  36       4.033  20.227  -9.076  1.00  1.38           H  
ATOM    597 1HZ  LYS A  36       3.062  22.380  -9.461  1.00  1.38           H  
ATOM    598 2HZ  LYS A  36       4.289  22.501  -8.364  1.00  1.38           H  
ATOM    599 3HZ  LYS A  36       4.516  23.011  -9.918  1.00  1.38           H  
ATOM    600  N   LYS A  37      10.716  17.821  -8.914  1.00  1.39           N  
ATOM    601  CA  LYS A  37      12.166  17.764  -8.936  1.00  1.39           C  
ATOM    602  C   LYS A  37      12.608  16.457  -9.581  1.00  1.39           C  
ATOM    603  O   LYS A  37      13.510  16.441 -10.425  1.00  1.39           O  
ATOM    604  CB  LYS A  37      12.745  17.933  -7.537  1.00  1.39           C  
ATOM    605  CG  LYS A  37      14.264  17.913  -7.486  1.00  1.39           C  
ATOM    606  CD  LYS A  37      14.780  18.235  -6.089  1.00  1.39           C  
ATOM    607  CE  LYS A  37      16.271  17.978  -5.995  1.00  1.39           C  
ATOM    608  NZ  LYS A  37      16.797  18.214  -4.640  1.00  1.39           N  
ATOM    609  H   LYS A  37      10.226  17.872  -8.018  1.00  1.39           H  
ATOM    610  HA  LYS A  37      12.536  18.581  -9.553  1.00  1.39           H  
ATOM    611 1HB  LYS A  37      12.390  18.865  -7.101  1.00  1.39           H  
ATOM    612 2HB  LYS A  37      12.386  17.116  -6.898  1.00  1.39           H  
ATOM    613 1HG  LYS A  37      14.610  16.914  -7.760  1.00  1.39           H  
ATOM    614 2HG  LYS A  37      14.669  18.630  -8.198  1.00  1.39           H  
ATOM    615 1HD  LYS A  37      14.590  19.284  -5.868  1.00  1.39           H  
ATOM    616 2HD  LYS A  37      14.260  17.636  -5.350  1.00  1.39           H  
ATOM    617 1HE  LYS A  37      16.461  16.936  -6.260  1.00  1.39           H  
ATOM    618 2HE  LYS A  37      16.798  18.621  -6.697  1.00  1.39           H  
ATOM    619 1HZ  LYS A  37      17.794  17.982  -4.642  1.00  1.39           H  
ATOM    620 2HZ  LYS A  37      16.664  19.161  -4.359  1.00  1.39           H  
ATOM    621 3HZ  LYS A  37      16.336  17.597  -3.986  1.00  1.39           H  
ATOM    622  N   THR A  38      11.941  15.362  -9.222  1.00  1.41           N  
ATOM    623  CA  THR A  38      12.290  14.073  -9.768  1.00  1.41           C  
ATOM    624  C   THR A  38      12.085  14.080 -11.272  1.00  1.41           C  
ATOM    625  O   THR A  38      12.955  13.624 -12.008  1.00  1.41           O  
ATOM    626  CB  THR A  38      11.460  12.943  -9.153  1.00  1.41           C  
ATOM    627  OG1 THR A  38      11.672  12.908  -7.743  1.00  1.41           O  
ATOM    628  CG2 THR A  38      11.930  11.638  -9.761  1.00  1.41           C  
ATOM    629  H   THR A  38      11.200  15.414  -8.526  1.00  1.41           H  
ATOM    630  HA  THR A  38      13.343  13.883  -9.564  1.00  1.41           H  
ATOM    631  HB  THR A  38      10.397  13.095  -9.350  1.00  1.41           H  
ATOM    632  HG1 THR A  38      11.267  13.725  -7.351  1.00  1.41           H  
ATOM    633 1HG2 THR A  38      11.402  10.811  -9.349  1.00  1.41           H  
ATOM    634 2HG2 THR A  38      11.770  11.671 -10.825  1.00  1.41           H  
ATOM    635 3HG2 THR A  38      12.980  11.525  -9.555  1.00  1.41           H  
ATOM    636  N   TYR A  39      10.955  14.621 -11.734  1.00  1.41           N  
ATOM    637  CA  TYR A  39      10.644  14.685 -13.156  1.00  1.41           C  
ATOM    638  C   TYR A  39      11.781  15.410 -13.877  1.00  1.41           C  
ATOM    639  O   TYR A  39      12.289  14.952 -14.909  1.00  1.41           O  
ATOM    640  CB  TYR A  39       9.295  15.379 -13.358  1.00  1.41           C  
ATOM    641  CG  TYR A  39       8.757  15.366 -14.763  1.00  1.41           C  
ATOM    642  CD1 TYR A  39       8.081  14.235 -15.203  1.00  1.41           C  
ATOM    643  CD2 TYR A  39       8.913  16.449 -15.605  1.00  1.41           C  
ATOM    644  CE1 TYR A  39       7.565  14.176 -16.469  1.00  1.41           C  
ATOM    645  CE2 TYR A  39       8.389  16.395 -16.891  1.00  1.41           C  
ATOM    646  CZ  TYR A  39       7.717  15.260 -17.320  1.00  1.41           C  
ATOM    647  OH  TYR A  39       7.192  15.201 -18.592  1.00  1.41           O  
ATOM    648  H   TYR A  39      10.262  14.970 -11.071  1.00  1.41           H  
ATOM    649  HA  TYR A  39      10.598  13.686 -13.554  1.00  1.41           H  
ATOM    650 1HB  TYR A  39       8.554  14.909 -12.708  1.00  1.41           H  
ATOM    651 2HB  TYR A  39       9.380  16.417 -13.042  1.00  1.41           H  
ATOM    652  HD1 TYR A  39       7.952  13.392 -14.536  1.00  1.41           H  
ATOM    653  HD2 TYR A  39       9.444  17.338 -15.259  1.00  1.41           H  
ATOM    654  HE1 TYR A  39       7.032  13.281 -16.798  1.00  1.41           H  
ATOM    655  HE2 TYR A  39       8.506  17.246 -17.562  1.00  1.41           H  
ATOM    656  HH  TYR A  39       6.783  14.342 -18.726  1.00  1.41           H  
ATOM    657  N   SER A  40      12.208  16.541 -13.313  1.00  1.37           N  
ATOM    658  CA  SER A  40      13.287  17.317 -13.900  1.00  1.37           C  
ATOM    659  C   SER A  40      14.556  16.469 -14.020  1.00  1.37           C  
ATOM    660  O   SER A  40      15.290  16.588 -15.003  1.00  1.37           O  
ATOM    661  CB  SER A  40      13.554  18.556 -13.068  1.00  1.37           C  
ATOM    662  OG  SER A  40      12.448  19.423 -13.089  1.00  1.37           O  
ATOM    663  H   SER A  40      11.754  16.883 -12.465  1.00  1.37           H  
ATOM    664  HA  SER A  40      12.985  17.624 -14.901  1.00  1.37           H  
ATOM    665 1HB  SER A  40      13.777  18.273 -12.047  1.00  1.37           H  
ATOM    666 2HB  SER A  40      14.429  19.069 -13.459  1.00  1.37           H  
ATOM    667  HG  SER A  40      11.736  18.949 -12.615  1.00  1.37           H  
ATOM    668  N   LYS A  41      14.813  15.598 -13.036  1.00  1.29           N  
ATOM    669  CA  LYS A  41      15.989  14.736 -13.095  1.00  1.29           C  
ATOM    670  C   LYS A  41      15.770  13.570 -14.072  1.00  1.29           C  
ATOM    671  O   LYS A  41      16.705  13.154 -14.751  1.00  1.29           O  
ATOM    672  CB  LYS A  41      16.352  14.204 -11.703  1.00  1.29           C  
ATOM    673  CG  LYS A  41      16.781  15.292 -10.703  1.00  1.29           C  
ATOM    674  CD  LYS A  41      18.033  16.034 -11.170  1.00  1.29           C  
ATOM    675  CE  LYS A  41      18.426  17.140 -10.191  1.00  1.29           C  
ATOM    676  NZ  LYS A  41      19.618  17.908 -10.672  1.00  1.29           N  
ATOM    677  H   LYS A  41      14.192  15.563 -12.226  1.00  1.29           H  
ATOM    678  HA  LYS A  41      16.828  15.326 -13.463  1.00  1.29           H  
ATOM    679 1HB  LYS A  41      15.486  13.693 -11.279  1.00  1.29           H  
ATOM    680 2HB  LYS A  41      17.157  13.473 -11.782  1.00  1.29           H  
ATOM    681 1HG  LYS A  41      15.970  16.004 -10.574  1.00  1.29           H  
ATOM    682 2HG  LYS A  41      16.988  14.826  -9.734  1.00  1.29           H  
ATOM    683 1HD  LYS A  41      18.865  15.330 -11.255  1.00  1.29           H  
ATOM    684 2HD  LYS A  41      17.850  16.475 -12.150  1.00  1.29           H  
ATOM    685 1HE  LYS A  41      17.587  17.825 -10.077  1.00  1.29           H  
ATOM    686 2HE  LYS A  41      18.657  16.700  -9.218  1.00  1.29           H  
ATOM    687 1HZ  LYS A  41      19.847  18.631 -10.007  1.00  1.29           H  
ATOM    688 2HZ  LYS A  41      20.421  17.269 -10.763  1.00  1.29           H  
ATOM    689 3HZ  LYS A  41      19.418  18.327 -11.565  1.00  1.29           H  
ATOM    690  N   MET A  42      14.527  13.083 -14.216  1.00  1.17           N  
ATOM    691  CA  MET A  42      14.244  11.960 -15.127  1.00  1.17           C  
ATOM    692  C   MET A  42      14.516  12.370 -16.564  1.00  1.17           C  
ATOM    693  O   MET A  42      14.880  11.547 -17.403  1.00  1.17           O  
ATOM    694  CB  MET A  42      12.791  11.469 -15.043  1.00  1.17           C  
ATOM    695  CG  MET A  42      12.402  10.761 -13.759  1.00  1.17           C  
ATOM    696  SD  MET A  42      10.773   9.928 -13.851  1.00  1.17           S  
ATOM    697  CE  MET A  42       9.538  11.177 -13.705  1.00  1.17           C  
ATOM    698  H   MET A  42      13.781  13.464 -13.640  1.00  1.17           H  
ATOM    699  HA  MET A  42      14.911  11.134 -14.883  1.00  1.17           H  
ATOM    700 1HB  MET A  42      12.122  12.322 -15.165  1.00  1.17           H  
ATOM    701 2HB  MET A  42      12.596  10.786 -15.868  1.00  1.17           H  
ATOM    702 1HG  MET A  42      13.158  10.046 -13.478  1.00  1.17           H  
ATOM    703 2HG  MET A  42      12.352  11.496 -12.991  1.00  1.17           H  
ATOM    704 1HE  MET A  42       8.546  10.722 -13.758  1.00  1.17           H  
ATOM    705 2HE  MET A  42       9.647  11.697 -12.750  1.00  1.17           H  
ATOM    706 3HE  MET A  42       9.656  11.872 -14.528  1.00  1.17           H  
ATOM    707  N   ASN A  43      14.378  13.667 -16.828  1.00  1.04           N  
ATOM    708  CA  ASN A  43      14.588  14.250 -18.145  1.00  1.04           C  
ATOM    709  C   ASN A  43      16.077  14.421 -18.487  1.00  1.04           C  
ATOM    710  O   ASN A  43      16.420  14.846 -19.592  1.00  1.04           O  
ATOM    711  CB  ASN A  43      13.900  15.596 -18.227  1.00  1.04           C  
ATOM    712  CG  ASN A  43      12.404  15.514 -18.243  1.00  1.04           C  
ATOM    713  OD1 ASN A  43      11.798  14.504 -18.627  1.00  1.04           O  
ATOM    714  ND2 ASN A  43      11.791  16.590 -17.836  1.00  1.04           N  
ATOM    715  H   ASN A  43      14.038  14.270 -16.077  1.00  1.04           H  
ATOM    716  HA  ASN A  43      14.157  13.581 -18.890  1.00  1.04           H  
ATOM    717 1HB  ASN A  43      14.202  16.201 -17.371  1.00  1.04           H  
ATOM    718 2HB  ASN A  43      14.232  16.115 -19.124  1.00  1.04           H  
ATOM    719 1HD2 ASN A  43      10.794  16.626 -17.823  1.00  1.04           H  
ATOM    720 2HD2 ASN A  43      12.323  17.381 -17.538  1.00  1.04           H  
ATOM    721  N   ASN A  44      16.967  14.099 -17.547  1.00  0.92           N  
ATOM    722  CA  ASN A  44      18.401  14.212 -17.765  1.00  0.92           C  
ATOM    723  C   ASN A  44      18.804  13.333 -18.958  1.00  0.92           C  
ATOM    724  O   ASN A  44      18.553  12.136 -18.925  1.00  0.92           O  
ATOM    725  CB  ASN A  44      19.178  13.793 -16.518  1.00  0.92           C  
ATOM    726  CG  ASN A  44      20.672  14.046 -16.621  1.00  0.92           C  
ATOM    727  OD1 ASN A  44      21.357  13.625 -17.568  1.00  0.92           O  
ATOM    728  ND2 ASN A  44      21.198  14.745 -15.642  1.00  0.92           N  
ATOM    729  H   ASN A  44      16.653  13.754 -16.640  1.00  0.92           H  
ATOM    730  HA  ASN A  44      18.624  15.254 -17.949  1.00  0.92           H  
ATOM    731 1HB  ASN A  44      18.792  14.339 -15.655  1.00  0.92           H  
ATOM    732 2HB  ASN A  44      19.012  12.730 -16.327  1.00  0.92           H  
ATOM    733 1HD2 ASN A  44      22.176  14.952 -15.643  1.00  0.92           H  
ATOM    734 2HD2 ASN A  44      20.620  15.070 -14.894  1.00  0.92           H  
ATOM    735  N   PRO A  45      19.463  13.865 -20.011  1.00  0.82           N  
ATOM    736  CA  PRO A  45      19.902  13.152 -21.214  1.00  0.82           C  
ATOM    737  C   PRO A  45      20.624  11.825 -20.936  1.00  0.82           C  
ATOM    738  O   PRO A  45      20.649  10.937 -21.791  1.00  0.82           O  
ATOM    739  CB  PRO A  45      20.855  14.166 -21.858  1.00  0.82           C  
ATOM    740  CG  PRO A  45      20.315  15.511 -21.438  1.00  0.82           C  
ATOM    741  CD  PRO A  45      19.802  15.315 -20.033  1.00  0.82           C  
ATOM    742  HA  PRO A  45      19.025  12.978 -21.854  1.00  0.82           H  
ATOM    743 1HB  PRO A  45      21.883  13.987 -21.504  1.00  0.82           H  
ATOM    744 2HB  PRO A  45      20.863  14.030 -22.948  1.00  0.82           H  
ATOM    745 1HG  PRO A  45      21.110  16.267 -21.492  1.00  0.82           H  
ATOM    746 2HG  PRO A  45      19.525  15.832 -22.135  1.00  0.82           H  
ATOM    747 1HD  PRO A  45      20.577  15.560 -19.293  1.00  0.82           H  
ATOM    748 2HD  PRO A  45      18.895  15.936 -19.935  1.00  0.82           H  
ATOM    749  N   ALA A  46      21.239  11.704 -19.759  1.00  0.77           N  
ATOM    750  CA  ALA A  46      21.981  10.517 -19.363  1.00  0.77           C  
ATOM    751  C   ALA A  46      21.084   9.381 -18.861  1.00  0.77           C  
ATOM    752  O   ALA A  46      21.585   8.313 -18.518  1.00  0.77           O  
ATOM    753  CB  ALA A  46      22.943  10.873 -18.278  1.00  0.77           C  
ATOM    754  H   ALA A  46      21.184  12.459 -19.079  1.00  0.77           H  
ATOM    755  HA  ALA A  46      22.527  10.159 -20.234  1.00  0.77           H  
ATOM    756 1HB  ALA A  46      23.514   9.999 -17.990  1.00  0.77           H  
ATOM    757 2HB  ALA A  46      23.615  11.661 -18.614  1.00  0.77           H  
ATOM    758 3HB  ALA A  46      22.353  11.223 -17.458  1.00  0.77           H  
ATOM    759  N   ILE A  47      19.778   9.604 -18.779  1.00  0.76           N  
ATOM    760  CA  ILE A  47      18.833   8.573 -18.341  1.00  0.76           C  
ATOM    761  C   ILE A  47      17.904   8.150 -19.474  1.00  0.76           C  
ATOM    762  O   ILE A  47      17.325   8.985 -20.168  1.00  0.76           O  
ATOM    763  CB  ILE A  47      17.973   9.023 -17.148  1.00  0.76           C  
ATOM    764  CG1 ILE A  47      18.829   9.297 -15.912  1.00  0.76           C  
ATOM    765  CG2 ILE A  47      16.928   7.992 -16.841  1.00  0.76           C  
ATOM    766  CD1 ILE A  47      18.029   9.913 -14.791  1.00  0.76           C  
ATOM    767  H   ILE A  47      19.407  10.516 -19.038  1.00  0.76           H  
ATOM    768  HA  ILE A  47      19.392   7.695 -18.033  1.00  0.76           H  
ATOM    769  HB  ILE A  47      17.472   9.965 -17.410  1.00  0.76           H  
ATOM    770 1HG1 ILE A  47      19.262   8.365 -15.561  1.00  0.76           H  
ATOM    771 2HG1 ILE A  47      19.636   9.983 -16.176  1.00  0.76           H  
ATOM    772 1HG2 ILE A  47      16.350   8.378 -16.048  1.00  0.76           H  
ATOM    773 2HG2 ILE A  47      16.286   7.835 -17.702  1.00  0.76           H  
ATOM    774 3HG2 ILE A  47      17.393   7.045 -16.555  1.00  0.76           H  
ATOM    775 1HD1 ILE A  47      18.658  10.092 -13.937  1.00  0.76           H  
ATOM    776 2HD1 ILE A  47      17.606  10.855 -15.132  1.00  0.76           H  
ATOM    777 3HD1 ILE A  47      17.230   9.242 -14.506  1.00  0.76           H  
ATOM    778  N   LYS A  48      17.777   6.839 -19.672  1.00  0.80           N  
ATOM    779  CA  LYS A  48      16.919   6.314 -20.723  1.00  0.80           C  
ATOM    780  C   LYS A  48      15.612   5.726 -20.213  1.00  0.80           C  
ATOM    781  O   LYS A  48      14.568   5.908 -20.849  1.00  0.80           O  
ATOM    782  CB  LYS A  48      17.684   5.277 -21.528  1.00  0.80           C  
ATOM    783  CG  LYS A  48      18.863   5.860 -22.222  1.00  0.80           C  
ATOM    784  CD  LYS A  48      18.445   6.887 -23.282  1.00  0.80           C  
ATOM    785  CE  LYS A  48      19.650   7.470 -24.012  1.00  0.80           C  
ATOM    786  NZ  LYS A  48      19.249   8.466 -25.042  1.00  0.80           N  
ATOM    787  H   LYS A  48      18.278   6.190 -19.066  1.00  0.80           H  
ATOM    788  HA  LYS A  48      16.663   7.135 -21.392  1.00  0.80           H  
ATOM    789 1HB  LYS A  48      18.040   4.486 -20.857  1.00  0.80           H  
ATOM    790 2HB  LYS A  48      17.027   4.818 -22.265  1.00  0.80           H  
ATOM    791 1HG  LYS A  48      19.456   6.377 -21.474  1.00  0.80           H  
ATOM    792 2HG  LYS A  48      19.455   5.069 -22.677  1.00  0.80           H  
ATOM    793 1HD  LYS A  48      17.779   6.417 -24.007  1.00  0.80           H  
ATOM    794 2HD  LYS A  48      17.906   7.705 -22.797  1.00  0.80           H  
ATOM    795 1HE  LYS A  48      20.291   7.963 -23.290  1.00  0.80           H  
ATOM    796 2HE  LYS A  48      20.208   6.665 -24.492  1.00  0.80           H  
ATOM    797 1HZ  LYS A  48      20.075   8.834 -25.491  1.00  0.80           H  
ATOM    798 2HZ  LYS A  48      18.656   8.027 -25.731  1.00  0.80           H  
ATOM    799 3HZ  LYS A  48      18.745   9.220 -24.592  1.00  0.80           H  
ATOM    800  N   ARG A  49      15.651   5.031 -19.076  1.00  0.87           N  
ATOM    801  CA  ARG A  49      14.420   4.424 -18.558  1.00  0.87           C  
ATOM    802  C   ARG A  49      14.297   4.565 -17.054  1.00  0.87           C  
ATOM    803  O   ARG A  49      15.273   4.411 -16.321  1.00  0.87           O  
ATOM    804  CB  ARG A  49      14.318   2.941 -18.911  1.00  0.87           C  
ATOM    805  CG  ARG A  49      14.206   2.606 -20.406  1.00  0.87           C  
ATOM    806  CD  ARG A  49      12.880   3.016 -20.963  1.00  0.87           C  
ATOM    807  NE  ARG A  49      12.718   2.614 -22.351  1.00  0.87           N  
ATOM    808  CZ  ARG A  49      13.136   3.323 -23.426  1.00  0.87           C  
ATOM    809  NH1 ARG A  49      13.745   4.485 -23.285  1.00  0.87           N  
ATOM    810  NH2 ARG A  49      12.927   2.844 -24.643  1.00  0.87           N  
ATOM    811  H   ARG A  49      16.541   4.918 -18.591  1.00  0.87           H  
ATOM    812  HA  ARG A  49      13.569   4.934 -19.009  1.00  0.87           H  
ATOM    813 1HB  ARG A  49      15.178   2.411 -18.524  1.00  0.87           H  
ATOM    814 2HB  ARG A  49      13.439   2.523 -18.420  1.00  0.87           H  
ATOM    815 1HG  ARG A  49      14.993   3.095 -20.969  1.00  0.87           H  
ATOM    816 2HG  ARG A  49      14.303   1.526 -20.530  1.00  0.87           H  
ATOM    817 1HD  ARG A  49      12.086   2.551 -20.381  1.00  0.87           H  
ATOM    818 2HD  ARG A  49      12.776   4.097 -20.909  1.00  0.87           H  
ATOM    819  HE  ARG A  49      12.258   1.733 -22.527  1.00  0.87           H  
ATOM    820 1HH1 ARG A  49      13.924   4.891 -22.352  1.00  0.87           H  
ATOM    821 2HH1 ARG A  49      14.043   4.995 -24.102  1.00  0.87           H  
ATOM    822 1HH2 ARG A  49      12.461   1.956 -24.764  1.00  0.87           H  
ATOM    823 2HH2 ARG A  49      13.234   3.367 -25.450  1.00  0.87           H  
ATOM    824  N   ILE A  50      13.077   4.840 -16.599  1.00  0.96           N  
ATOM    825  CA  ILE A  50      12.773   4.956 -15.175  1.00  0.96           C  
ATOM    826  C   ILE A  50      11.622   4.072 -14.726  1.00  0.96           C  
ATOM    827  O   ILE A  50      10.595   3.992 -15.404  1.00  0.96           O  
ATOM    828  CB  ILE A  50      12.442   6.413 -14.789  1.00  0.96           C  
ATOM    829  CG1 ILE A  50      13.578   7.308 -15.062  1.00  0.96           C  
ATOM    830  CG2 ILE A  50      12.153   6.479 -13.308  1.00  0.96           C  
ATOM    831  CD1 ILE A  50      14.661   6.969 -14.176  1.00  0.96           C  
ATOM    832  H   ILE A  50      12.326   4.968 -17.262  1.00  0.96           H  
ATOM    833  HA  ILE A  50      13.652   4.651 -14.610  1.00  0.96           H  
ATOM    834  HB  ILE A  50      11.587   6.777 -15.352  1.00  0.96           H  
ATOM    835 1HG1 ILE A  50      13.907   7.224 -16.092  1.00  0.96           H  
ATOM    836 2HG1 ILE A  50      13.282   8.317 -14.888  1.00  0.96           H  
ATOM    837 1HG2 ILE A  50      11.962   7.487 -13.045  1.00  0.96           H  
ATOM    838 2HG2 ILE A  50      11.292   5.879 -13.062  1.00  0.96           H  
ATOM    839 3HG2 ILE A  50      13.013   6.118 -12.743  1.00  0.96           H  
ATOM    840 1HD1 ILE A  50      15.495   7.602 -14.301  1.00  0.96           H  
ATOM    841 2HD1 ILE A  50      14.322   7.042 -13.166  1.00  0.96           H  
ATOM    842 3HD1 ILE A  50      14.935   5.957 -14.384  1.00  0.96           H  
ATOM    843  N   GLY A  51      11.786   3.426 -13.572  1.00  1.05           N  
ATOM    844  CA  GLY A  51      10.693   2.659 -12.993  1.00  1.05           C  
ATOM    845  C   GLY A  51      10.463   3.132 -11.560  1.00  1.05           C  
ATOM    846  O   GLY A  51      11.411   3.437 -10.822  1.00  1.05           O  
ATOM    847  H   GLY A  51      12.671   3.515 -13.074  1.00  1.05           H  
ATOM    848 1HA  GLY A  51       9.783   2.793 -13.578  1.00  1.05           H  
ATOM    849 2HA  GLY A  51      10.933   1.597 -13.002  1.00  1.05           H  
ATOM    850  N   HIS A  52       9.196   3.160 -11.154  1.00  1.13           N  
ATOM    851  CA  HIS A  52       8.852   3.591  -9.807  1.00  1.13           C  
ATOM    852  C   HIS A  52       7.888   2.650  -9.103  1.00  1.13           C  
ATOM    853  O   HIS A  52       7.371   2.987  -8.045  1.00  1.13           O  
ATOM    854  CB  HIS A  52       8.235   4.984  -9.804  1.00  1.13           C  
ATOM    855  CG  HIS A  52       9.052   6.067 -10.344  1.00  1.13           C  
ATOM    856  ND1 HIS A  52      10.200   6.519  -9.739  1.00  1.13           N  
ATOM    857  CD2 HIS A  52       8.845   6.859 -11.403  1.00  1.13           C  
ATOM    858  CE1 HIS A  52      10.667   7.543 -10.417  1.00  1.13           C  
ATOM    859  NE2 HIS A  52       9.853   7.769 -11.425  1.00  1.13           N  
ATOM    860  H   HIS A  52       8.465   2.881 -11.798  1.00  1.13           H  
ATOM    861  HA  HIS A  52       9.756   3.631  -9.200  1.00  1.13           H  
ATOM    862 1HB  HIS A  52       7.356   4.978 -10.383  1.00  1.13           H  
ATOM    863 2HB  HIS A  52       7.947   5.248  -8.787  1.00  1.13           H  
ATOM    864  HD2 HIS A  52       8.014   6.794 -12.093  1.00  1.13           H  
ATOM    865  HE1 HIS A  52      11.563   8.114 -10.179  1.00  1.13           H  
ATOM    866  HE2 HIS A  52       9.951   8.500 -12.109  1.00  1.13           H  
ATOM    867  N   HIS A  53       7.650   1.468  -9.656  1.00  1.18           N  
ATOM    868  CA  HIS A  53       6.712   0.545  -9.031  1.00  1.18           C  
ATOM    869  C   HIS A  53       7.488  -0.635  -8.514  1.00  1.18           C  
ATOM    870  O   HIS A  53       7.168  -1.789  -8.789  1.00  1.18           O  
ATOM    871  CB  HIS A  53       5.651   0.052 -10.036  1.00  1.18           C  
ATOM    872  CG  HIS A  53       4.535  -0.712  -9.429  1.00  1.18           C  
ATOM    873  ND1 HIS A  53       3.215  -0.312  -9.529  1.00  1.18           N  
ATOM    874  CD2 HIS A  53       4.527  -1.855  -8.729  1.00  1.18           C  
ATOM    875  CE1 HIS A  53       2.449  -1.180  -8.900  1.00  1.18           C  
ATOM    876  NE2 HIS A  53       3.214  -2.125  -8.409  1.00  1.18           N  
ATOM    877  H   HIS A  53       8.083   1.186 -10.538  1.00  1.18           H  
ATOM    878  HA  HIS A  53       6.212   1.019  -8.190  1.00  1.18           H  
ATOM    879 1HB  HIS A  53       5.241   0.868 -10.594  1.00  1.18           H  
ATOM    880 2HB  HIS A  53       6.131  -0.605 -10.754  1.00  1.18           H  
ATOM    881  HD2 HIS A  53       5.399  -2.451  -8.467  1.00  1.18           H  
ATOM    882  HE1 HIS A  53       1.365  -1.123  -8.806  1.00  1.18           H  
ATOM    883  HE2 HIS A  53       2.897  -2.923  -7.880  1.00  1.18           H  
ATOM    884  N   ILE A  54       8.516  -0.338  -7.732  1.00  1.20           N  
ATOM    885  CA  ILE A  54       9.315  -1.401  -7.186  1.00  1.20           C  
ATOM    886  C   ILE A  54       8.553  -1.995  -6.038  1.00  1.20           C  
ATOM    887  O   ILE A  54       8.155  -1.291  -5.107  1.00  1.20           O  
ATOM    888  CB  ILE A  54      10.703  -0.917  -6.695  1.00  1.20           C  
ATOM    889  CG1 ILE A  54      11.556  -0.339  -7.817  1.00  1.20           C  
ATOM    890  CG2 ILE A  54      11.446  -2.067  -6.123  1.00  1.20           C  
ATOM    891  CD1 ILE A  54      12.778   0.323  -7.317  1.00  1.20           C  
ATOM    892  H   ILE A  54       8.730   0.629  -7.529  1.00  1.20           H  
ATOM    893  HA  ILE A  54       9.441  -2.174  -7.926  1.00  1.20           H  
ATOM    894  HB  ILE A  54      10.572  -0.150  -5.931  1.00  1.20           H  
ATOM    895 1HG1 ILE A  54      11.894  -1.128  -8.452  1.00  1.20           H  
ATOM    896 2HG1 ILE A  54      10.973   0.373  -8.404  1.00  1.20           H  
ATOM    897 1HG2 ILE A  54      12.414  -1.723  -5.765  1.00  1.20           H  
ATOM    898 2HG2 ILE A  54      10.880  -2.487  -5.309  1.00  1.20           H  
ATOM    899 3HG2 ILE A  54      11.590  -2.827  -6.895  1.00  1.20           H  
ATOM    900 1HD1 ILE A  54      13.350   0.680  -8.157  1.00  1.20           H  
ATOM    901 2HD1 ILE A  54      12.494   1.145  -6.684  1.00  1.20           H  
ATOM    902 3HD1 ILE A  54      13.378  -0.386  -6.751  1.00  1.20           H  
ATOM    903  N   ILE A  55       8.332  -3.288  -6.101  1.00  1.19           N  
ATOM    904  CA  ILE A  55       7.589  -3.900  -5.023  1.00  1.19           C  
ATOM    905  C   ILE A  55       8.461  -3.900  -3.794  1.00  1.19           C  
ATOM    906  O   ILE A  55       9.604  -4.336  -3.842  1.00  1.19           O  
ATOM    907  CB  ILE A  55       7.142  -5.323  -5.363  1.00  1.19           C  
ATOM    908  CG1 ILE A  55       6.237  -5.294  -6.581  1.00  1.19           C  
ATOM    909  CG2 ILE A  55       6.416  -5.948  -4.149  1.00  1.19           C  
ATOM    910  CD1 ILE A  55       5.005  -4.471  -6.379  1.00  1.19           C  
ATOM    911  H   ILE A  55       8.682  -3.814  -6.906  1.00  1.19           H  
ATOM    912  HA  ILE A  55       6.702  -3.301  -4.819  1.00  1.19           H  
ATOM    913  HB  ILE A  55       8.008  -5.913  -5.632  1.00  1.19           H  
ATOM    914 1HG1 ILE A  55       6.796  -4.883  -7.431  1.00  1.19           H  
ATOM    915 2HG1 ILE A  55       5.939  -6.314  -6.824  1.00  1.19           H  
ATOM    916 1HG2 ILE A  55       6.096  -6.960  -4.393  1.00  1.19           H  
ATOM    917 2HG2 ILE A  55       7.090  -5.981  -3.296  1.00  1.19           H  
ATOM    918 3HG2 ILE A  55       5.543  -5.346  -3.896  1.00  1.19           H  
ATOM    919 1HD1 ILE A  55       4.405  -4.496  -7.284  1.00  1.19           H  
ATOM    920 2HD1 ILE A  55       4.424  -4.869  -5.548  1.00  1.19           H  
ATOM    921 3HD1 ILE A  55       5.301  -3.450  -6.163  1.00  1.19           H  
ATOM    922  N   LYS A  56       7.915  -3.449  -2.686  1.00  1.17           N  
ATOM    923  CA  LYS A  56       8.665  -3.380  -1.447  1.00  1.17           C  
ATOM    924  C   LYS A  56       7.784  -3.906  -0.346  1.00  1.17           C  
ATOM    925  O   LYS A  56       6.558  -3.934  -0.481  1.00  1.17           O  
ATOM    926  CB  LYS A  56       9.067  -1.942  -1.130  1.00  1.17           C  
ATOM    927  CG  LYS A  56       7.851  -1.062  -0.864  1.00  1.17           C  
ATOM    928  CD  LYS A  56       8.191   0.383  -0.571  1.00  1.17           C  
ATOM    929  CE  LYS A  56       8.811   0.570   0.808  1.00  1.17           C  
ATOM    930  NZ  LYS A  56       7.895   0.157   1.914  1.00  1.17           N  
ATOM    931  H   LYS A  56       6.963  -3.112  -2.711  1.00  1.17           H  
ATOM    932  HA  LYS A  56       9.556  -3.999  -1.517  1.00  1.17           H  
ATOM    933 1HB  LYS A  56       9.709  -1.916  -0.245  1.00  1.17           H  
ATOM    934 2HB  LYS A  56       9.628  -1.517  -1.967  1.00  1.17           H  
ATOM    935 1HG  LYS A  56       7.198  -1.092  -1.739  1.00  1.17           H  
ATOM    936 2HG  LYS A  56       7.305  -1.471  -0.010  1.00  1.17           H  
ATOM    937 1HD  LYS A  56       8.899   0.740  -1.313  1.00  1.17           H  
ATOM    938 2HD  LYS A  56       7.292   0.986  -0.635  1.00  1.17           H  
ATOM    939 1HE  LYS A  56       9.735  -0.001   0.885  1.00  1.17           H  
ATOM    940 2HE  LYS A  56       9.038   1.627   0.934  1.00  1.17           H  
ATOM    941 1HZ  LYS A  56       8.377   0.339   2.793  1.00  1.17           H  
ATOM    942 2HZ  LYS A  56       7.042   0.665   1.905  1.00  1.17           H  
ATOM    943 3HZ  LYS A  56       7.685  -0.853   1.853  1.00  1.17           H  
ATOM    944  N   SER A  57       8.396  -4.332   0.738  1.00  1.14           N  
ATOM    945  CA  SER A  57       7.632  -4.814   1.863  1.00  1.14           C  
ATOM    946  C   SER A  57       6.931  -3.700   2.608  1.00  1.14           C  
ATOM    947  O   SER A  57       7.424  -2.566   2.679  1.00  1.14           O  
ATOM    948  CB  SER A  57       8.549  -5.542   2.773  1.00  1.14           C  
ATOM    949  OG  SER A  57       9.481  -4.691   3.283  1.00  1.14           O  
ATOM    950  H   SER A  57       9.404  -4.320   0.791  1.00  1.14           H  
ATOM    951  HA  SER A  57       6.877  -5.509   1.496  1.00  1.14           H  
ATOM    952 1HB  SER A  57       7.996  -5.950   3.574  1.00  1.14           H  
ATOM    953 2HB  SER A  57       9.036  -6.347   2.243  1.00  1.14           H  
ATOM    954  HG  SER A  57      10.074  -5.242   3.811  1.00  1.14           H  
ATOM    955  N   HIS A  58       5.853  -4.069   3.291  1.00  1.11           N  
ATOM    956  CA  HIS A  58       5.039  -3.142   4.063  1.00  1.11           C  
ATOM    957  C   HIS A  58       5.832  -2.440   5.157  1.00  1.11           C  
ATOM    958  O   HIS A  58       5.759  -1.218   5.280  1.00  1.11           O  
ATOM    959  CB  HIS A  58       3.838  -3.870   4.670  1.00  1.11           C  
ATOM    960  CG  HIS A  58       2.851  -2.983   5.361  1.00  1.11           C  
ATOM    961  ND1 HIS A  58       1.965  -2.170   4.672  1.00  1.11           N  
ATOM    962  CD2 HIS A  58       2.597  -2.789   6.666  1.00  1.11           C  
ATOM    963  CE1 HIS A  58       1.216  -1.511   5.538  1.00  1.11           C  
ATOM    964  NE2 HIS A  58       1.578  -1.869   6.755  1.00  1.11           N  
ATOM    965  H   HIS A  58       5.553  -5.027   3.220  1.00  1.11           H  
ATOM    966  HA  HIS A  58       4.654  -2.371   3.397  1.00  1.11           H  
ATOM    967 1HB  HIS A  58       3.317  -4.427   3.893  1.00  1.11           H  
ATOM    968 2HB  HIS A  58       4.196  -4.588   5.407  1.00  1.11           H  
ATOM    969  HD2 HIS A  58       3.106  -3.277   7.487  1.00  1.11           H  
ATOM    970  HE1 HIS A  58       0.432  -0.795   5.290  1.00  1.11           H  
ATOM    971  HE2 HIS A  58       1.179  -1.528   7.618  1.00  1.11           H  
ATOM    972  N   GLU A  59       6.611  -3.194   5.938  1.00  1.08           N  
ATOM    973  CA  GLU A  59       7.325  -2.579   7.052  1.00  1.08           C  
ATOM    974  C   GLU A  59       8.704  -2.003   6.702  1.00  1.08           C  
ATOM    975  O   GLU A  59       9.433  -1.568   7.596  1.00  1.08           O  
ATOM    976  CB  GLU A  59       7.460  -3.555   8.216  1.00  1.08           C  
ATOM    977  CG  GLU A  59       6.146  -3.987   8.854  1.00  1.08           C  
ATOM    978  CD  GLU A  59       5.370  -2.868   9.470  1.00  1.08           C  
ATOM    979  OE1 GLU A  59       5.961  -1.890   9.872  1.00  1.08           O  
ATOM    980  OE2 GLU A  59       4.180  -3.019   9.603  1.00  1.08           O  
ATOM    981  H   GLU A  59       6.687  -4.205   5.796  1.00  1.08           H  
ATOM    982  HA  GLU A  59       6.716  -1.749   7.406  1.00  1.08           H  
ATOM    983 1HB  GLU A  59       7.989  -4.450   7.882  1.00  1.08           H  
ATOM    984 2HB  GLU A  59       8.053  -3.089   8.995  1.00  1.08           H  
ATOM    985 1HG  GLU A  59       5.531  -4.487   8.101  1.00  1.08           H  
ATOM    986 2HG  GLU A  59       6.366  -4.687   9.626  1.00  1.08           H  
ATOM    987  N   ASP A  60       9.088  -2.014   5.425  1.00  1.03           N  
ATOM    988  CA  ASP A  60      10.373  -1.441   5.029  1.00  1.03           C  
ATOM    989  C   ASP A  60      10.214   0.066   4.915  1.00  1.03           C  
ATOM    990  O   ASP A  60       9.421   0.575   4.119  1.00  1.03           O  
ATOM    991  CB  ASP A  60      10.921  -2.020   3.730  1.00  1.03           C  
ATOM    992  CG  ASP A  60      12.279  -1.509   3.362  1.00  1.03           C  
ATOM    993  OD1 ASP A  60      12.763  -0.614   4.022  1.00  1.03           O  
ATOM    994  OD2 ASP A  60      12.837  -2.011   2.407  1.00  1.03           O  
ATOM    995  H   ASP A  60       8.466  -2.375   4.702  1.00  1.03           H  
ATOM    996  HA  ASP A  60      11.102  -1.650   5.813  1.00  1.03           H  
ATOM    997 1HB  ASP A  60      11.036  -3.076   3.861  1.00  1.03           H  
ATOM    998 2HB  ASP A  60      10.217  -1.854   2.912  1.00  1.03           H  
ATOM    999  N   LYS A  61      10.938   0.794   5.749  1.00  0.98           N  
ATOM   1000  CA  LYS A  61      10.787   2.238   5.830  1.00  0.98           C  
ATOM   1001  C   LYS A  61      11.614   2.983   4.763  1.00  0.98           C  
ATOM   1002  O   LYS A  61      11.601   4.214   4.713  1.00  0.98           O  
ATOM   1003  CB  LYS A  61      11.188   2.703   7.225  1.00  0.98           C  
ATOM   1004  CG  LYS A  61      10.416   1.993   8.362  1.00  0.98           C  
ATOM   1005  CD  LYS A  61       8.910   2.206   8.309  1.00  0.98           C  
ATOM   1006  CE  LYS A  61       8.232   1.515   9.504  1.00  0.98           C  
ATOM   1007  NZ  LYS A  61       6.747   1.618   9.452  1.00  0.98           N  
ATOM   1008  H   LYS A  61      11.592   0.320   6.354  1.00  0.98           H  
ATOM   1009  HA  LYS A  61       9.738   2.483   5.667  1.00  0.98           H  
ATOM   1010 1HB  LYS A  61      12.247   2.529   7.372  1.00  0.98           H  
ATOM   1011 2HB  LYS A  61      11.014   3.775   7.317  1.00  0.98           H  
ATOM   1012 1HG  LYS A  61      10.610   0.917   8.301  1.00  0.98           H  
ATOM   1013 2HG  LYS A  61      10.780   2.347   9.326  1.00  0.98           H  
ATOM   1014 1HD  LYS A  61       8.685   3.272   8.330  1.00  0.98           H  
ATOM   1015 2HD  LYS A  61       8.514   1.780   7.384  1.00  0.98           H  
ATOM   1016 1HE  LYS A  61       8.510   0.456   9.506  1.00  0.98           H  
ATOM   1017 2HE  LYS A  61       8.586   1.972  10.430  1.00  0.98           H  
ATOM   1018 1HZ  LYS A  61       6.350   1.142  10.255  1.00  0.98           H  
ATOM   1019 2HZ  LYS A  61       6.468   2.586   9.462  1.00  0.98           H  
ATOM   1020 3HZ  LYS A  61       6.408   1.176   8.605  1.00  0.98           H  
ATOM   1021  N   ARG A  62      12.334   2.234   3.919  1.00  0.93           N  
ATOM   1022  CA  ARG A  62      13.147   2.810   2.844  1.00  0.93           C  
ATOM   1023  C   ARG A  62      12.324   3.191   1.613  1.00  0.93           C  
ATOM   1024  O   ARG A  62      11.416   2.462   1.206  1.00  0.93           O  
ATOM   1025  CB  ARG A  62      14.209   1.826   2.386  1.00  0.93           C  
ATOM   1026  CG  ARG A  62      15.516   1.823   3.142  1.00  0.93           C  
ATOM   1027  CD  ARG A  62      15.362   1.321   4.529  1.00  0.93           C  
ATOM   1028  NE  ARG A  62      16.618   1.340   5.274  1.00  0.93           N  
ATOM   1029  CZ  ARG A  62      17.524   0.330   5.346  1.00  0.93           C  
ATOM   1030  NH1 ARG A  62      17.359  -0.819   4.740  1.00  0.93           N  
ATOM   1031  NH2 ARG A  62      18.600   0.473   6.050  1.00  0.93           N  
ATOM   1032  H   ARG A  62      12.329   1.212   4.020  1.00  0.93           H  
ATOM   1033  HA  ARG A  62      13.636   3.706   3.227  1.00  0.93           H  
ATOM   1034 1HB  ARG A  62      13.813   0.826   2.422  1.00  0.93           H  
ATOM   1035 2HB  ARG A  62      14.408   2.035   1.367  1.00  0.93           H  
ATOM   1036 1HG  ARG A  62      16.194   1.143   2.635  1.00  0.93           H  
ATOM   1037 2HG  ARG A  62      15.937   2.807   3.124  1.00  0.93           H  
ATOM   1038 1HD  ARG A  62      14.646   1.945   5.059  1.00  0.93           H  
ATOM   1039 2HD  ARG A  62      15.000   0.295   4.505  1.00  0.93           H  
ATOM   1040  HE  ARG A  62      16.809   2.199   5.815  1.00  0.93           H  
ATOM   1041 1HH1 ARG A  62      16.538  -0.999   4.178  1.00  0.93           H  
ATOM   1042 2HH1 ARG A  62      18.091  -1.540   4.876  1.00  0.93           H  
ATOM   1043 1HH2 ARG A  62      18.775   1.349   6.521  1.00  0.93           H  
ATOM   1044 2HH2 ARG A  62      19.240  -0.337   6.102  1.00  0.93           H  
ATOM   1045  N   GLU A  63      12.648   4.332   1.013  1.00  0.88           N  
ATOM   1046  CA  GLU A  63      11.996   4.732  -0.234  1.00  0.88           C  
ATOM   1047  C   GLU A  63      12.809   4.156  -1.380  1.00  0.88           C  
ATOM   1048  O   GLU A  63      14.024   4.033  -1.238  1.00  0.88           O  
ATOM   1049  CB  GLU A  63      11.901   6.254  -0.337  1.00  0.88           C  
ATOM   1050  CG  GLU A  63      11.080   6.932   0.779  1.00  0.88           C  
ATOM   1051  CD  GLU A  63       9.597   6.639   0.696  1.00  0.88           C  
ATOM   1052  OE1 GLU A  63       9.220   5.882  -0.157  1.00  0.88           O  
ATOM   1053  OE2 GLU A  63       8.823   7.246   1.420  1.00  0.88           O  
ATOM   1054  H   GLU A  63      13.396   4.901   1.415  1.00  0.88           H  
ATOM   1055  HA  GLU A  63      10.992   4.308  -0.270  1.00  0.88           H  
ATOM   1056 1HB  GLU A  63      12.902   6.681  -0.338  1.00  0.88           H  
ATOM   1057 2HB  GLU A  63      11.433   6.519  -1.278  1.00  0.88           H  
ATOM   1058 1HG  GLU A  63      11.450   6.576   1.744  1.00  0.88           H  
ATOM   1059 2HG  GLU A  63      11.243   8.009   0.736  1.00  0.88           H  
ATOM   1060  N   TYR A  64      12.165   3.825  -2.508  1.00  0.83           N  
ATOM   1061  CA  TYR A  64      12.902   3.267  -3.650  1.00  0.83           C  
ATOM   1062  C   TYR A  64      12.539   3.810  -5.037  1.00  0.83           C  
ATOM   1063  O   TYR A  64      11.425   4.266  -5.271  1.00  0.83           O  
ATOM   1064  CB  TYR A  64      12.704   1.757  -3.713  1.00  0.83           C  
ATOM   1065  CG  TYR A  64      13.122   1.003  -2.545  1.00  0.83           C  
ATOM   1066  CD1 TYR A  64      12.261   0.696  -1.494  1.00  0.83           C  
ATOM   1067  CD2 TYR A  64      14.379   0.610  -2.527  1.00  0.83           C  
ATOM   1068  CE1 TYR A  64      12.740  -0.045  -0.424  1.00  0.83           C  
ATOM   1069  CE2 TYR A  64      14.856  -0.103  -1.505  1.00  0.83           C  
ATOM   1070  CZ  TYR A  64      14.063  -0.449  -0.441  1.00  0.83           C  
ATOM   1071  OH  TYR A  64      14.600  -1.197   0.599  1.00  0.83           O  
ATOM   1072  H   TYR A  64      11.164   3.953  -2.564  1.00  0.83           H  
ATOM   1073  HA  TYR A  64      13.958   3.476  -3.498  1.00  0.83           H  
ATOM   1074 1HB  TYR A  64      11.654   1.530  -3.908  1.00  0.83           H  
ATOM   1075 2HB  TYR A  64      13.277   1.377  -4.550  1.00  0.83           H  
ATOM   1076  HD1 TYR A  64      11.227   1.027  -1.510  1.00  0.83           H  
ATOM   1077  HD2 TYR A  64      15.018   0.886  -3.358  1.00  0.83           H  
ATOM   1078  HE1 TYR A  64      12.092  -0.304   0.415  1.00  0.83           H  
ATOM   1079  HE2 TYR A  64      15.886  -0.390  -1.535  1.00  0.83           H  
ATOM   1080  HH  TYR A  64      13.922  -1.356   1.300  1.00  0.83           H  
ATOM   1081  N   ARG A  65      13.480   3.693  -5.972  1.00  0.79           N  
ATOM   1082  CA  ARG A  65      13.226   3.933  -7.407  1.00  0.79           C  
ATOM   1083  C   ARG A  65      14.310   3.250  -8.229  1.00  0.79           C  
ATOM   1084  O   ARG A  65      15.358   2.889  -7.691  1.00  0.79           O  
ATOM   1085  CB  ARG A  65      13.215   5.396  -7.776  1.00  0.79           C  
ATOM   1086  CG  ARG A  65      14.511   6.065  -7.565  1.00  0.79           C  
ATOM   1087  CD  ARG A  65      14.525   7.463  -7.987  1.00  0.79           C  
ATOM   1088  NE  ARG A  65      14.476   7.634  -9.415  1.00  0.79           N  
ATOM   1089  CZ  ARG A  65      14.721   8.817  -9.981  1.00  0.79           C  
ATOM   1090  NH1 ARG A  65      15.017   9.812  -9.207  1.00  0.79           N  
ATOM   1091  NH2 ARG A  65      14.694   9.002 -11.267  1.00  0.79           N  
ATOM   1092  H   ARG A  65      14.408   3.393  -5.667  1.00  0.79           H  
ATOM   1093  HA  ARG A  65      12.259   3.503  -7.676  1.00  0.79           H  
ATOM   1094 1HB  ARG A  65      12.953   5.497  -8.833  1.00  0.79           H  
ATOM   1095 2HB  ARG A  65      12.451   5.922  -7.202  1.00  0.79           H  
ATOM   1096 1HG  ARG A  65      14.761   6.021  -6.519  1.00  0.79           H  
ATOM   1097 2HG  ARG A  65      15.271   5.538  -8.140  1.00  0.79           H  
ATOM   1098 1HD  ARG A  65      13.658   7.970  -7.561  1.00  0.79           H  
ATOM   1099 2HD  ARG A  65      15.433   7.944  -7.628  1.00  0.79           H  
ATOM   1100  HE  ARG A  65      14.251   6.836 -10.004  1.00  0.79           H  
ATOM   1101 1HH1 ARG A  65      15.065   9.666  -8.210  1.00  0.79           H  
ATOM   1102 2HH1 ARG A  65      15.230  10.711  -9.601  1.00  0.79           H  
ATOM   1103 1HH2 ARG A  65      14.473   8.244 -11.880  1.00  0.79           H  
ATOM   1104 2HH2 ARG A  65      14.921   9.914 -11.634  1.00  0.79           H  
ATOM   1105  N   GLY A  66      14.092   3.079  -9.530  1.00  0.75           N  
ATOM   1106  CA  GLY A  66      15.165   2.509 -10.336  1.00  0.75           C  
ATOM   1107  C   GLY A  66      15.348   3.228 -11.662  1.00  0.75           C  
ATOM   1108  O   GLY A  66      14.408   3.797 -12.226  1.00  0.75           O  
ATOM   1109  H   GLY A  66      13.199   3.332  -9.960  1.00  0.75           H  
ATOM   1110 1HA  GLY A  66      16.101   2.554  -9.783  1.00  0.75           H  
ATOM   1111 2HA  GLY A  66      14.957   1.457 -10.514  1.00  0.75           H  
ATOM   1112  N   LEU A  67      16.562   3.160 -12.194  1.00  0.71           N  
ATOM   1113  CA  LEU A  67      16.823   3.808 -13.462  1.00  0.71           C  
ATOM   1114  C   LEU A  67      17.856   3.109 -14.330  1.00  0.71           C  
ATOM   1115  O   LEU A  67      18.741   2.411 -13.845  1.00  0.71           O  
ATOM   1116  CB  LEU A  67      17.276   5.252 -13.196  1.00  0.71           C  
ATOM   1117  CG  LEU A  67      18.537   5.471 -12.451  1.00  0.71           C  
ATOM   1118  CD1 LEU A  67      19.701   5.408 -13.412  1.00  0.71           C  
ATOM   1119  CD2 LEU A  67      18.488   6.806 -11.802  1.00  0.71           C  
ATOM   1120  H   LEU A  67      17.303   2.666 -11.697  1.00  0.71           H  
ATOM   1121  HA  LEU A  67      15.894   3.828 -14.020  1.00  0.71           H  
ATOM   1122 1HB  LEU A  67      17.366   5.768 -14.153  1.00  0.71           H  
ATOM   1123 2HB  LEU A  67      16.507   5.735 -12.606  1.00  0.71           H  
ATOM   1124  HG  LEU A  67      18.639   4.715 -11.693  1.00  0.71           H  
ATOM   1125 1HD1 LEU A  67      20.631   5.577 -12.873  1.00  0.71           H  
ATOM   1126 2HD1 LEU A  67      19.735   4.431 -13.889  1.00  0.71           H  
ATOM   1127 3HD1 LEU A  67      19.575   6.175 -14.172  1.00  0.71           H  
ATOM   1128 1HD2 LEU A  67      19.416   6.979 -11.250  1.00  0.71           H  
ATOM   1129 2HD2 LEU A  67      18.375   7.564 -12.577  1.00  0.71           H  
ATOM   1130 3HD2 LEU A  67      17.641   6.856 -11.112  1.00  0.71           H  
ATOM   1131  N   GLU A  68      17.758   3.326 -15.633  1.00  0.68           N  
ATOM   1132  CA  GLU A  68      18.770   2.842 -16.555  1.00  0.68           C  
ATOM   1133  C   GLU A  68      19.407   4.033 -17.251  1.00  0.68           C  
ATOM   1134  O   GLU A  68      18.705   4.868 -17.852  1.00  0.68           O  
ATOM   1135  CB  GLU A  68      18.177   1.855 -17.564  1.00  0.68           C  
ATOM   1136  CG  GLU A  68      19.183   1.246 -18.547  1.00  0.68           C  
ATOM   1137  CD  GLU A  68      18.552   0.209 -19.454  1.00  0.68           C  
ATOM   1138  OE1 GLU A  68      17.400  -0.095 -19.252  1.00  0.68           O  
ATOM   1139  OE2 GLU A  68      19.214  -0.275 -20.343  1.00  0.68           O  
ATOM   1140  H   GLU A  68      16.964   3.854 -15.982  1.00  0.68           H  
ATOM   1141  HA  GLU A  68      19.548   2.330 -15.995  1.00  0.68           H  
ATOM   1142 1HB  GLU A  68      17.685   1.040 -17.033  1.00  0.68           H  
ATOM   1143 2HB  GLU A  68      17.429   2.367 -18.155  1.00  0.68           H  
ATOM   1144 1HG  GLU A  68      19.608   2.045 -19.158  1.00  0.68           H  
ATOM   1145 2HG  GLU A  68      20.000   0.789 -17.979  1.00  0.68           H  
ATOM   1146  N   LEU A  69      20.736   4.091 -17.155  1.00  0.66           N  
ATOM   1147  CA  LEU A  69      21.542   5.167 -17.711  1.00  0.66           C  
ATOM   1148  C   LEU A  69      21.776   4.959 -19.204  1.00  0.66           C  
ATOM   1149  O   LEU A  69      21.683   3.845 -19.720  1.00  0.66           O  
ATOM   1150  CB  LEU A  69      22.896   5.290 -16.969  1.00  0.66           C  
ATOM   1151  CG  LEU A  69      22.850   5.634 -15.455  1.00  0.66           C  
ATOM   1152  CD1 LEU A  69      24.281   5.637 -14.852  1.00  0.66           C  
ATOM   1153  CD2 LEU A  69      22.237   6.990 -15.282  1.00  0.66           C  
ATOM   1154  H   LEU A  69      21.218   3.337 -16.657  1.00  0.66           H  
ATOM   1155  HA  LEU A  69      21.002   6.097 -17.573  1.00  0.66           H  
ATOM   1156 1HB  LEU A  69      23.389   4.332 -17.044  1.00  0.66           H  
ATOM   1157 2HB  LEU A  69      23.508   6.039 -17.469  1.00  0.66           H  
ATOM   1158  HG  LEU A  69      22.255   4.881 -14.934  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  69      24.232   5.877 -13.799  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  69      24.739   4.679 -14.967  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  69      24.885   6.382 -15.358  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  69      22.199   7.221 -14.218  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  69      22.842   7.737 -15.803  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  69      21.232   6.991 -15.700  1.00  0.66           H  
ATOM   1165  N   ALA A  70      22.119   6.038 -19.890  1.00  0.64           N  
ATOM   1166  CA  ALA A  70      22.405   6.054 -21.321  1.00  0.64           C  
ATOM   1167  C   ALA A  70      23.517   5.102 -21.699  1.00  0.64           C  
ATOM   1168  O   ALA A  70      23.551   4.594 -22.818  1.00  0.64           O  
ATOM   1169  CB  ALA A  70      22.755   7.461 -21.751  1.00  0.64           C  
ATOM   1170  H   ALA A  70      22.146   6.914 -19.389  1.00  0.64           H  
ATOM   1171  HA  ALA A  70      21.528   5.725 -21.847  1.00  0.64           H  
ATOM   1172 1HB  ALA A  70      22.939   7.480 -22.823  1.00  0.64           H  
ATOM   1173 2HB  ALA A  70      21.925   8.127 -21.513  1.00  0.64           H  
ATOM   1174 3HB  ALA A  70      23.647   7.791 -21.221  1.00  0.64           H  
ATOM   1175  N   ASN A  71      24.430   4.852 -20.776  1.00  0.63           N  
ATOM   1176  CA  ASN A  71      25.527   3.950 -21.048  1.00  0.63           C  
ATOM   1177  C   ASN A  71      25.166   2.477 -20.795  1.00  0.63           C  
ATOM   1178  O   ASN A  71      26.005   1.599 -20.955  1.00  0.63           O  
ATOM   1179  CB  ASN A  71      26.730   4.377 -20.234  1.00  0.63           C  
ATOM   1180  CG  ASN A  71      26.538   4.273 -18.750  1.00  0.63           C  
ATOM   1181  OD1 ASN A  71      25.517   3.820 -18.202  1.00  0.63           O  
ATOM   1182  ND2 ASN A  71      27.558   4.692 -18.072  1.00  0.63           N  
ATOM   1183  H   ASN A  71      24.355   5.300 -19.876  1.00  0.63           H  
ATOM   1184  HA  ASN A  71      25.786   4.037 -22.103  1.00  0.63           H  
ATOM   1185 1HB  ASN A  71      27.590   3.777 -20.522  1.00  0.63           H  
ATOM   1186 2HB  ASN A  71      26.976   5.415 -20.469  1.00  0.63           H  
ATOM   1187 1HD2 ASN A  71      27.555   4.672 -17.067  1.00  0.63           H  
ATOM   1188 2HD2 ASN A  71      28.387   5.001 -18.570  1.00  0.63           H  
ATOM   1189  N   GLY A  72      23.910   2.189 -20.458  1.00  0.62           N  
ATOM   1190  CA  GLY A  72      23.471   0.822 -20.195  1.00  0.62           C  
ATOM   1191  C   GLY A  72      23.507   0.394 -18.717  1.00  0.62           C  
ATOM   1192  O   GLY A  72      23.025  -0.689 -18.384  1.00  0.62           O  
ATOM   1193  H   GLY A  72      23.220   2.928 -20.353  1.00  0.62           H  
ATOM   1194 1HA  GLY A  72      22.448   0.715 -20.561  1.00  0.62           H  
ATOM   1195 2HA  GLY A  72      24.079   0.135 -20.782  1.00  0.62           H  
ATOM   1196  N   ILE A  73      24.044   1.221 -17.816  1.00  0.62           N  
ATOM   1197  CA  ILE A  73      24.079   0.794 -16.412  1.00  0.62           C  
ATOM   1198  C   ILE A  73      22.715   0.826 -15.731  1.00  0.62           C  
ATOM   1199  O   ILE A  73      21.978   1.816 -15.812  1.00  0.62           O  
ATOM   1200  CB  ILE A  73      25.034   1.643 -15.554  1.00  0.62           C  
ATOM   1201  CG1 ILE A  73      26.420   1.481 -15.999  1.00  0.62           C  
ATOM   1202  CG2 ILE A  73      24.917   1.294 -14.112  1.00  0.62           C  
ATOM   1203  CD1 ILE A  73      27.423   2.406 -15.323  1.00  0.62           C  
ATOM   1204  H   ILE A  73      24.449   2.115 -18.093  1.00  0.62           H  
ATOM   1205  HA  ILE A  73      24.444  -0.233 -16.389  1.00  0.62           H  
ATOM   1206  HB  ILE A  73      24.783   2.664 -15.694  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  73      26.697   0.469 -15.848  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  73      26.438   1.678 -17.035  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  73      25.583   1.924 -13.577  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  73      23.915   1.453 -13.768  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  73      25.190   0.258 -13.958  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  73      28.413   2.215 -15.736  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  73      27.149   3.445 -15.499  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  73      27.432   2.209 -14.257  1.00  0.62           H  
ATOM   1215  N   LYS A  74      22.369  -0.278 -15.057  1.00  0.63           N  
ATOM   1216  CA  LYS A  74      21.095  -0.337 -14.322  1.00  0.63           C  
ATOM   1217  C   LYS A  74      21.340   0.049 -12.877  1.00  0.63           C  
ATOM   1218  O   LYS A  74      22.268  -0.460 -12.252  1.00  0.63           O  
ATOM   1219  CB  LYS A  74      20.460  -1.711 -14.404  1.00  0.63           C  
ATOM   1220  CG  LYS A  74      20.010  -2.104 -15.790  1.00  0.63           C  
ATOM   1221  CD  LYS A  74      19.376  -3.484 -15.783  1.00  0.63           C  
ATOM   1222  CE  LYS A  74      18.949  -3.895 -17.183  1.00  0.63           C  
ATOM   1223  NZ  LYS A  74      18.362  -5.260 -17.196  1.00  0.63           N  
ATOM   1224  H   LYS A  74      23.037  -1.054 -15.037  1.00  0.63           H  
ATOM   1225  HA  LYS A  74      20.402   0.389 -14.747  1.00  0.63           H  
ATOM   1226 1HB  LYS A  74      21.168  -2.464 -14.053  1.00  0.63           H  
ATOM   1227 2HB  LYS A  74      19.594  -1.747 -13.755  1.00  0.63           H  
ATOM   1228 1HG  LYS A  74      19.280  -1.371 -16.155  1.00  0.63           H  
ATOM   1229 2HG  LYS A  74      20.868  -2.098 -16.470  1.00  0.63           H  
ATOM   1230 1HD  LYS A  74      20.089  -4.219 -15.392  1.00  0.63           H  
ATOM   1231 2HD  LYS A  74      18.498  -3.481 -15.130  1.00  0.63           H  
ATOM   1232 1HE  LYS A  74      18.209  -3.184 -17.556  1.00  0.63           H  
ATOM   1233 2HE  LYS A  74      19.818  -3.876 -17.841  1.00  0.63           H  
ATOM   1234 1HZ  LYS A  74      18.091  -5.505 -18.137  1.00  0.63           H  
ATOM   1235 2HZ  LYS A  74      19.047  -5.925 -16.858  1.00  0.63           H  
ATOM   1236 3HZ  LYS A  74      17.552  -5.284 -16.594  1.00  0.63           H  
ATOM   1237  N   VAL A  75      20.518   0.940 -12.350  1.00  0.64           N  
ATOM   1238  CA  VAL A  75      20.717   1.429 -11.004  1.00  0.64           C  
ATOM   1239  C   VAL A  75      19.478   1.332 -10.111  1.00  0.64           C  
ATOM   1240  O   VAL A  75      18.373   1.704 -10.515  1.00  0.64           O  
ATOM   1241  CB  VAL A  75      21.123   2.914 -11.069  1.00  0.64           C  
ATOM   1242  CG1 VAL A  75      21.391   3.463  -9.657  1.00  0.64           C  
ATOM   1243  CG2 VAL A  75      22.286   3.097 -12.050  1.00  0.64           C  
ATOM   1244  H   VAL A  75      19.773   1.332 -12.910  1.00  0.64           H  
ATOM   1245  HA  VAL A  75      21.519   0.860 -10.571  1.00  0.64           H  
ATOM   1246  HB  VAL A  75      20.309   3.451 -11.439  1.00  0.64           H  
ATOM   1247 1HG1 VAL A  75      21.613   4.510  -9.717  1.00  0.64           H  
ATOM   1248 2HG1 VAL A  75      20.515   3.335  -9.042  1.00  0.64           H  
ATOM   1249 3HG1 VAL A  75      22.227   2.938  -9.202  1.00  0.64           H  
ATOM   1250 1HG2 VAL A  75      22.539   4.138 -12.138  1.00  0.64           H  
ATOM   1251 2HG2 VAL A  75      23.135   2.550 -11.718  1.00  0.64           H  
ATOM   1252 3HG2 VAL A  75      21.990   2.738 -13.032  1.00  0.64           H  
ATOM   1253  N   LEU A  76      19.656   0.852  -8.886  1.00  0.65           N  
ATOM   1254  CA  LEU A  76      18.544   0.887  -7.933  1.00  0.65           C  
ATOM   1255  C   LEU A  76      18.904   1.859  -6.834  1.00  0.65           C  
ATOM   1256  O   LEU A  76      20.001   1.788  -6.270  1.00  0.65           O  
ATOM   1257  CB  LEU A  76      18.191  -0.493  -7.366  1.00  0.65           C  
ATOM   1258  CG  LEU A  76      16.913  -0.557  -6.428  1.00  0.65           C  
ATOM   1259  CD1 LEU A  76      16.238  -1.936  -6.566  1.00  0.65           C  
ATOM   1260  CD2 LEU A  76      17.313  -0.331  -4.945  1.00  0.65           C  
ATOM   1261  H   LEU A  76      20.588   0.529  -8.624  1.00  0.65           H  
ATOM   1262  HA  LEU A  76      17.655   1.269  -8.429  1.00  0.65           H  
ATOM   1263 1HB  LEU A  76      17.978  -1.128  -8.208  1.00  0.65           H  
ATOM   1264 2HB  LEU A  76      19.048  -0.894  -6.825  1.00  0.65           H  
ATOM   1265  HG  LEU A  76      16.200   0.216  -6.738  1.00  0.65           H  
ATOM   1266 1HD1 LEU A  76      15.351  -1.971  -5.933  1.00  0.65           H  
ATOM   1267 2HD1 LEU A  76      15.945  -2.099  -7.606  1.00  0.65           H  
ATOM   1268 3HD1 LEU A  76      16.924  -2.706  -6.259  1.00  0.65           H  
ATOM   1269 1HD2 LEU A  76      16.433  -0.385  -4.338  1.00  0.65           H  
ATOM   1270 2HD2 LEU A  76      18.001  -1.088  -4.618  1.00  0.65           H  
ATOM   1271 3HD2 LEU A  76      17.775   0.644  -4.825  1.00  0.65           H  
ATOM   1272  N   LEU A  77      18.015   2.805  -6.597  1.00  0.68           N  
ATOM   1273  CA  LEU A  77      18.246   3.811  -5.591  1.00  0.68           C  
ATOM   1274  C   LEU A  77      17.333   3.592  -4.415  1.00  0.68           C  
ATOM   1275  O   LEU A  77      16.156   3.237  -4.566  1.00  0.68           O  
ATOM   1276  CB  LEU A  77      18.020   5.194  -6.177  1.00  0.68           C  
ATOM   1277  CG  LEU A  77      18.880   5.542  -7.356  1.00  0.68           C  
ATOM   1278  CD1 LEU A  77      18.476   6.860  -7.868  1.00  0.68           C  
ATOM   1279  CD2 LEU A  77      20.313   5.558  -6.931  1.00  0.68           C  
ATOM   1280  H   LEU A  77      17.131   2.807  -7.105  1.00  0.68           H  
ATOM   1281  HA  LEU A  77      19.275   3.741  -5.242  1.00  0.68           H  
ATOM   1282 1HB  LEU A  77      16.998   5.265  -6.482  1.00  0.68           H  
ATOM   1283 2HB  LEU A  77      18.199   5.935  -5.397  1.00  0.68           H  
ATOM   1284  HG  LEU A  77      18.737   4.813  -8.154  1.00  0.68           H  
ATOM   1285 1HD1 LEU A  77      19.092   7.101  -8.717  1.00  0.68           H  
ATOM   1286 2HD1 LEU A  77      17.444   6.826  -8.176  1.00  0.68           H  
ATOM   1287 3HD1 LEU A  77      18.600   7.612  -7.092  1.00  0.68           H  
ATOM   1288 1HD2 LEU A  77      20.927   5.821  -7.775  1.00  0.68           H  
ATOM   1289 2HD2 LEU A  77      20.454   6.287  -6.141  1.00  0.68           H  
ATOM   1290 3HD2 LEU A  77      20.588   4.569  -6.565  1.00  0.68           H  
ATOM   1291  N   VAL A  78      17.878   3.836  -3.249  1.00  0.71           N  
ATOM   1292  CA  VAL A  78      17.154   3.681  -2.014  1.00  0.71           C  
ATOM   1293  C   VAL A  78      17.477   4.759  -0.990  1.00  0.71           C  
ATOM   1294  O   VAL A  78      18.625   5.202  -0.893  1.00  0.71           O  
ATOM   1295  CB  VAL A  78      17.441   2.267  -1.493  1.00  0.71           C  
ATOM   1296  CG1 VAL A  78      18.843   2.082  -1.354  1.00  0.71           C  
ATOM   1297  CG2 VAL A  78      16.805   2.094  -0.162  1.00  0.71           C  
ATOM   1298  H   VAL A  78      18.867   4.091  -3.216  1.00  0.71           H  
ATOM   1299  HA  VAL A  78      16.099   3.734  -2.247  1.00  0.71           H  
ATOM   1300  HB  VAL A  78      17.071   1.545  -2.196  1.00  0.71           H  
ATOM   1301 1HG1 VAL A  78      19.062   1.095  -0.977  1.00  0.71           H  
ATOM   1302 2HG1 VAL A  78      19.326   2.211  -2.318  1.00  0.71           H  
ATOM   1303 3HG1 VAL A  78      19.166   2.820  -0.677  1.00  0.71           H  
ATOM   1304 1HG2 VAL A  78      16.997   1.089   0.211  1.00  0.71           H  
ATOM   1305 2HG2 VAL A  78      17.204   2.815   0.546  1.00  0.71           H  
ATOM   1306 3HG2 VAL A  78      15.749   2.252  -0.290  1.00  0.71           H  
ATOM   1307  N   SER A  79      16.484   5.214  -0.238  1.00  0.75           N  
ATOM   1308  CA  SER A  79      16.851   6.196   0.769  1.00  0.75           C  
ATOM   1309  C   SER A  79      16.168   6.021   2.113  1.00  0.75           C  
ATOM   1310  O   SER A  79      15.035   5.541   2.239  1.00  0.75           O  
ATOM   1311  CB  SER A  79      16.586   7.593   0.264  1.00  0.75           C  
ATOM   1312  OG  SER A  79      15.225   7.809   0.073  1.00  0.75           O  
ATOM   1313  H   SER A  79      15.535   4.862  -0.373  1.00  0.75           H  
ATOM   1314  HA  SER A  79      17.917   6.105   0.952  1.00  0.75           H  
ATOM   1315 1HB  SER A  79      16.963   8.299   1.004  1.00  0.75           H  
ATOM   1316 2HB  SER A  79      17.124   7.771  -0.663  1.00  0.75           H  
ATOM   1317  HG  SER A  79      15.123   8.759   0.028  1.00  0.75           H  
ATOM   1318  N   ASP A  80      16.902   6.441   3.132  1.00  0.79           N  
ATOM   1319  CA  ASP A  80      16.499   6.408   4.525  1.00  0.79           C  
ATOM   1320  C   ASP A  80      17.156   7.510   5.356  1.00  0.79           C  
ATOM   1321  O   ASP A  80      18.275   7.335   5.843  1.00  0.79           O  
ATOM   1322  CB  ASP A  80      16.765   5.040   5.115  1.00  0.79           C  
ATOM   1323  CG  ASP A  80      16.370   4.894   6.615  1.00  0.79           C  
ATOM   1324  OD1 ASP A  80      16.051   5.888   7.269  1.00  0.79           O  
ATOM   1325  OD2 ASP A  80      16.421   3.769   7.104  1.00  0.79           O  
ATOM   1326  H   ASP A  80      17.822   6.827   2.904  1.00  0.79           H  
ATOM   1327  HA  ASP A  80      15.419   6.495   4.553  1.00  0.79           H  
ATOM   1328 1HB  ASP A  80      16.157   4.349   4.586  1.00  0.79           H  
ATOM   1329 2HB  ASP A  80      17.789   4.752   4.938  1.00  0.79           H  
ATOM   1330  N   PRO A  81      16.454   8.620   5.617  1.00  0.82           N  
ATOM   1331  CA  PRO A  81      16.907   9.795   6.334  1.00  0.82           C  
ATOM   1332  C   PRO A  81      17.470   9.526   7.736  1.00  0.82           C  
ATOM   1333  O   PRO A  81      18.089  10.423   8.318  1.00  0.82           O  
ATOM   1334  CB  PRO A  81      15.633  10.646   6.415  1.00  0.82           C  
ATOM   1335  CG  PRO A  81      14.812  10.222   5.237  1.00  0.82           C  
ATOM   1336  CD  PRO A  81      15.073   8.755   5.091  1.00  0.82           C  
ATOM   1337  HA  PRO A  81      17.644  10.318   5.719  1.00  0.82           H  
ATOM   1338 1HB  PRO A  81      15.128  10.465   7.376  1.00  0.82           H  
ATOM   1339 2HB  PRO A  81      15.895  11.714   6.385  1.00  0.82           H  
ATOM   1340 1HG  PRO A  81      13.749  10.451   5.407  1.00  0.82           H  
ATOM   1341 2HG  PRO A  81      15.121  10.792   4.344  1.00  0.82           H  
ATOM   1342 1HD  PRO A  81      14.361   8.161   5.698  1.00  0.82           H  
ATOM   1343 2HD  PRO A  81      15.025   8.527   4.011  1.00  0.82           H  
ATOM   1344  N   THR A  82      17.235   8.336   8.314  1.00  0.83           N  
ATOM   1345  CA  THR A  82      17.721   8.061   9.664  1.00  0.83           C  
ATOM   1346  C   THR A  82      18.953   7.129   9.775  1.00  0.83           C  
ATOM   1347  O   THR A  82      19.380   6.818  10.896  1.00  0.83           O  
ATOM   1348  CB  THR A  82      16.571   7.480  10.513  1.00  0.83           C  
ATOM   1349  OG1 THR A  82      16.126   6.217   9.975  1.00  0.83           O  
ATOM   1350  CG2 THR A  82      15.403   8.457  10.495  1.00  0.83           C  
ATOM   1351  H   THR A  82      16.737   7.581   7.822  1.00  0.83           H  
ATOM   1352  HA  THR A  82      18.004   9.012  10.111  1.00  0.83           H  
ATOM   1353  HB  THR A  82      16.906   7.335  11.538  1.00  0.83           H  
ATOM   1354  HG1 THR A  82      16.073   6.255   8.988  1.00  0.83           H  
ATOM   1355 1HG2 THR A  82      14.587   8.057  11.096  1.00  0.83           H  
ATOM   1356 2HG2 THR A  82      15.723   9.413  10.904  1.00  0.83           H  
ATOM   1357 3HG2 THR A  82      15.063   8.596   9.468  1.00  0.83           H  
ATOM   1358  N   THR A  83      19.553   6.706   8.649  1.00  0.81           N  
ATOM   1359  CA  THR A  83      20.693   5.754   8.703  1.00  0.81           C  
ATOM   1360  C   THR A  83      22.051   6.199   9.286  1.00  0.81           C  
ATOM   1361  O   THR A  83      22.871   5.351   9.653  1.00  0.81           O  
ATOM   1362  CB  THR A  83      21.057   5.245   7.302  1.00  0.81           C  
ATOM   1363  OG1 THR A  83      21.363   6.364   6.471  1.00  0.81           O  
ATOM   1364  CG2 THR A  83      19.961   4.443   6.736  1.00  0.81           C  
ATOM   1365  H   THR A  83      19.167   6.992   7.744  1.00  0.81           H  
ATOM   1366  HA  THR A  83      20.347   4.912   9.294  1.00  0.81           H  
ATOM   1367  HB  THR A  83      21.953   4.632   7.374  1.00  0.81           H  
ATOM   1368  HG1 THR A  83      22.143   6.164   5.912  1.00  0.81           H  
ATOM   1369 1HG2 THR A  83      20.221   4.089   5.752  1.00  0.81           H  
ATOM   1370 2HG2 THR A  83      19.749   3.594   7.383  1.00  0.81           H  
ATOM   1371 3HG2 THR A  83      19.110   5.078   6.687  1.00  0.81           H  
ATOM   1372  N   ASP A  84      22.349   7.492   9.256  1.00  0.78           N  
ATOM   1373  CA  ASP A  84      23.644   8.103   9.669  1.00  0.78           C  
ATOM   1374  C   ASP A  84      24.822   7.761   8.708  1.00  0.78           C  
ATOM   1375  O   ASP A  84      25.899   8.373   8.769  1.00  0.78           O  
ATOM   1376  CB  ASP A  84      24.051   7.610  11.079  1.00  0.78           C  
ATOM   1377  CG  ASP A  84      22.950   7.846  12.145  1.00  0.78           C  
ATOM   1378  OD1 ASP A  84      22.358   8.906  12.129  1.00  0.78           O  
ATOM   1379  OD2 ASP A  84      22.673   6.949  12.959  1.00  0.78           O  
ATOM   1380  H   ASP A  84      21.614   8.103   8.928  1.00  0.78           H  
ATOM   1381  HA  ASP A  84      23.521   9.185   9.696  1.00  0.78           H  
ATOM   1382 1HB  ASP A  84      24.331   6.558  11.064  1.00  0.78           H  
ATOM   1383 2HB  ASP A  84      24.942   8.152  11.397  1.00  0.78           H  
ATOM   1384  N   LYS A  85      24.578   6.824   7.796  1.00  0.73           N  
ATOM   1385  CA  LYS A  85      25.541   6.272   6.852  1.00  0.73           C  
ATOM   1386  C   LYS A  85      24.954   6.183   5.459  1.00  0.73           C  
ATOM   1387  O   LYS A  85      23.729   6.143   5.268  1.00  0.73           O  
ATOM   1388  CB  LYS A  85      25.982   4.868   7.263  1.00  0.73           C  
ATOM   1389  CG  LYS A  85      26.578   4.746   8.652  1.00  0.73           C  
ATOM   1390  CD  LYS A  85      27.950   5.349   8.803  1.00  0.73           C  
ATOM   1391  CE  LYS A  85      28.993   4.477   8.147  1.00  0.73           C  
ATOM   1392  NZ  LYS A  85      29.080   3.127   8.804  1.00  0.73           N  
ATOM   1393  H   LYS A  85      23.661   6.417   7.809  1.00  0.73           H  
ATOM   1394  HA  LYS A  85      26.413   6.922   6.809  1.00  0.73           H  
ATOM   1395 1HB  LYS A  85      25.131   4.192   7.211  1.00  0.73           H  
ATOM   1396 2HB  LYS A  85      26.729   4.501   6.548  1.00  0.73           H  
ATOM   1397 1HG  LYS A  85      25.907   5.168   9.395  1.00  0.73           H  
ATOM   1398 2HG  LYS A  85      26.672   3.683   8.852  1.00  0.73           H  
ATOM   1399 1HD  LYS A  85      27.954   6.321   8.343  1.00  0.73           H  
ATOM   1400 2HD  LYS A  85      28.189   5.457   9.864  1.00  0.73           H  
ATOM   1401 1HE  LYS A  85      28.746   4.343   7.095  1.00  0.73           H  
ATOM   1402 2HE  LYS A  85      29.954   4.972   8.220  1.00  0.73           H  
ATOM   1403 1HZ  LYS A  85      29.789   2.575   8.349  1.00  0.73           H  
ATOM   1404 2HZ  LYS A  85      29.318   3.224   9.782  1.00  0.73           H  
ATOM   1405 3HZ  LYS A  85      28.178   2.651   8.717  1.00  0.73           H  
ATOM   1406  N   SER A  86      25.828   6.149   4.479  1.00  0.68           N  
ATOM   1407  CA  SER A  86      25.399   5.965   3.112  1.00  0.68           C  
ATOM   1408  C   SER A  86      26.245   4.891   2.452  1.00  0.68           C  
ATOM   1409  O   SER A  86      27.355   4.594   2.896  1.00  0.68           O  
ATOM   1410  CB  SER A  86      25.476   7.267   2.408  1.00  0.68           C  
ATOM   1411  OG  SER A  86      24.683   8.220   3.076  1.00  0.68           O  
ATOM   1412  H   SER A  86      26.821   6.228   4.695  1.00  0.68           H  
ATOM   1413  HA  SER A  86      24.364   5.625   3.104  1.00  0.68           H  
ATOM   1414 1HB  SER A  86      26.511   7.600   2.355  1.00  0.68           H  
ATOM   1415 2HB  SER A  86      25.111   7.136   1.413  1.00  0.68           H  
ATOM   1416  HG  SER A  86      23.978   7.706   3.496  1.00  0.68           H  
ATOM   1417  N   SER A  87      25.744   4.295   1.388  1.00  0.64           N  
ATOM   1418  CA  SER A  87      26.498   3.192   0.812  1.00  0.64           C  
ATOM   1419  C   SER A  87      26.296   3.013  -0.657  1.00  0.64           C  
ATOM   1420  O   SER A  87      25.378   3.565  -1.272  1.00  0.64           O  
ATOM   1421  CB  SER A  87      26.102   1.894   1.492  1.00  0.64           C  
ATOM   1422  OG  SER A  87      24.788   1.556   1.174  1.00  0.64           O  
ATOM   1423  H   SER A  87      24.849   4.598   1.006  1.00  0.64           H  
ATOM   1424  HA  SER A  87      27.558   3.370   0.980  1.00  0.64           H  
ATOM   1425 1HB  SER A  87      26.755   1.085   1.199  1.00  0.64           H  
ATOM   1426 2HB  SER A  87      26.197   2.013   2.573  1.00  0.64           H  
ATOM   1427  HG  SER A  87      24.850   0.793   0.553  1.00  0.64           H  
ATOM   1428  N   ALA A  88      27.156   2.203  -1.228  1.00  0.62           N  
ATOM   1429  CA  ALA A  88      26.982   1.897  -2.614  1.00  0.62           C  
ATOM   1430  C   ALA A  88      27.556   0.554  -2.953  1.00  0.62           C  
ATOM   1431  O   ALA A  88      28.498   0.049  -2.329  1.00  0.62           O  
ATOM   1432  CB  ALA A  88      27.607   2.954  -3.481  1.00  0.62           C  
ATOM   1433  H   ALA A  88      27.906   1.787  -0.674  1.00  0.62           H  
ATOM   1434  HA  ALA A  88      25.919   1.868  -2.805  1.00  0.62           H  
ATOM   1435 1HB  ALA A  88      27.422   2.724  -4.528  1.00  0.62           H  
ATOM   1436 2HB  ALA A  88      27.173   3.907  -3.233  1.00  0.62           H  
ATOM   1437 3HB  ALA A  88      28.637   2.954  -3.294  1.00  0.62           H  
ATOM   1438  N   ALA A  89      27.015  -0.005  -4.008  1.00  0.61           N  
ATOM   1439  CA  ALA A  89      27.492  -1.266  -4.492  1.00  0.61           C  
ATOM   1440  C   ALA A  89      27.520  -1.337  -5.989  1.00  0.61           C  
ATOM   1441  O   ALA A  89      26.596  -0.884  -6.662  1.00  0.61           O  
ATOM   1442  CB  ALA A  89      26.583  -2.327  -3.976  1.00  0.61           C  
ATOM   1443  H   ALA A  89      26.204   0.438  -4.433  1.00  0.61           H  
ATOM   1444  HA  ALA A  89      28.501  -1.427  -4.132  1.00  0.61           H  
ATOM   1445 1HB  ALA A  89      26.914  -3.264  -4.332  1.00  0.61           H  
ATOM   1446 2HB  ALA A  89      26.572  -2.314  -2.888  1.00  0.61           H  
ATOM   1447 3HB  ALA A  89      25.578  -2.143  -4.344  1.00  0.61           H  
ATOM   1448  N   LEU A  90      28.567  -1.959  -6.506  1.00  0.60           N  
ATOM   1449  CA  LEU A  90      28.708  -2.181  -7.932  1.00  0.60           C  
ATOM   1450  C   LEU A  90      28.737  -3.677  -8.183  1.00  0.60           C  
ATOM   1451  O   LEU A  90      29.356  -4.426  -7.425  1.00  0.60           O  
ATOM   1452  CB  LEU A  90      30.014  -1.553  -8.420  1.00  0.60           C  
ATOM   1453  CG  LEU A  90      30.162  -0.099  -8.120  1.00  0.60           C  
ATOM   1454  CD1 LEU A  90      31.586   0.436  -8.413  1.00  0.60           C  
ATOM   1455  CD2 LEU A  90      29.194   0.634  -8.877  1.00  0.60           C  
ATOM   1456  H   LEU A  90      29.301  -2.291  -5.880  1.00  0.60           H  
ATOM   1457  HA  LEU A  90      27.860  -1.744  -8.456  1.00  0.60           H  
ATOM   1458 1HB  LEU A  90      30.844  -2.078  -7.982  1.00  0.60           H  
ATOM   1459 2HB  LEU A  90      30.040  -1.680  -9.470  1.00  0.60           H  
ATOM   1460  HG  LEU A  90      29.953   0.014  -7.135  1.00  0.60           H  
ATOM   1461 1HD1 LEU A  90      31.642   1.489  -8.151  1.00  0.60           H  
ATOM   1462 2HD1 LEU A  90      32.311  -0.118  -7.821  1.00  0.60           H  
ATOM   1463 3HD1 LEU A  90      31.823   0.340  -9.431  1.00  0.60           H  
ATOM   1464 1HD2 LEU A  90      29.245   1.684  -8.620  1.00  0.60           H  
ATOM   1465 2HD2 LEU A  90      29.383   0.504  -9.939  1.00  0.60           H  
ATOM   1466 3HD2 LEU A  90      28.214   0.240  -8.626  1.00  0.60           H  
ATOM   1467  N   ASP A  91      28.140  -4.100  -9.282  1.00  0.61           N  
ATOM   1468  CA  ASP A  91      28.178  -5.502  -9.702  1.00  0.61           C  
ATOM   1469  C   ASP A  91      28.403  -5.577 -11.199  1.00  0.61           C  
ATOM   1470  O   ASP A  91      27.627  -5.029 -11.991  1.00  0.61           O  
ATOM   1471  CB  ASP A  91      26.925  -6.270  -9.261  1.00  0.61           C  
ATOM   1472  CG  ASP A  91      26.951  -7.761  -9.638  1.00  0.61           C  
ATOM   1473  OD1 ASP A  91      27.372  -8.053 -10.722  1.00  0.61           O  
ATOM   1474  OD2 ASP A  91      26.627  -8.601  -8.810  1.00  0.61           O  
ATOM   1475  H   ASP A  91      27.608  -3.426  -9.830  1.00  0.61           H  
ATOM   1476  HA  ASP A  91      29.026  -5.986  -9.225  1.00  0.61           H  
ATOM   1477 1HB  ASP A  91      26.823  -6.201  -8.182  1.00  0.61           H  
ATOM   1478 2HB  ASP A  91      26.040  -5.811  -9.705  1.00  0.61           H  
ATOM   1479  N   VAL A  92      29.543  -6.148 -11.593  1.00  0.62           N  
ATOM   1480  CA  VAL A  92      29.854  -6.174 -13.002  1.00  0.62           C  
ATOM   1481  C   VAL A  92      29.647  -7.628 -13.465  1.00  0.62           C  
ATOM   1482  O   VAL A  92      30.285  -8.567 -12.951  1.00  0.62           O  
ATOM   1483  CB  VAL A  92      31.294  -5.758 -13.233  1.00  0.62           C  
ATOM   1484  CG1 VAL A  92      31.510  -5.650 -14.691  1.00  0.62           C  
ATOM   1485  CG2 VAL A  92      31.596  -4.574 -12.458  1.00  0.62           C  
ATOM   1486  H   VAL A  92      30.158  -6.578 -10.910  1.00  0.62           H  
ATOM   1487  HA  VAL A  92      29.187  -5.517 -13.548  1.00  0.62           H  
ATOM   1488  HB  VAL A  92      31.953  -6.558 -12.898  1.00  0.62           H  
ATOM   1489 1HG1 VAL A  92      32.541  -5.403 -14.894  1.00  0.62           H  
ATOM   1490 2HG1 VAL A  92      31.254  -6.557 -15.132  1.00  0.62           H  
ATOM   1491 3HG1 VAL A  92      30.867  -4.884 -15.101  1.00  0.62           H  
ATOM   1492 1HG2 VAL A  92      32.623  -4.295 -12.610  1.00  0.62           H  
ATOM   1493 2HG2 VAL A  92      30.970  -3.780 -12.737  1.00  0.62           H  
ATOM   1494 3HG2 VAL A  92      31.432  -4.801 -11.402  1.00  0.62           H  
ATOM   1495  N   HIS A  93      28.736  -7.856 -14.401  1.00  0.62           N  
ATOM   1496  CA  HIS A  93      28.320  -9.212 -14.739  1.00  0.62           C  
ATOM   1497  C   HIS A  93      29.295  -9.903 -15.686  1.00  0.62           C  
ATOM   1498  O   HIS A  93      29.030 -10.067 -16.876  1.00  0.62           O  
ATOM   1499  CB  HIS A  93      26.923  -9.180 -15.354  1.00  0.62           C  
ATOM   1500  CG  HIS A  93      26.198 -10.479 -15.231  1.00  0.62           C  
ATOM   1501  ND1 HIS A  93      25.734 -11.202 -16.299  1.00  0.62           N  
ATOM   1502  CD2 HIS A  93      25.861 -11.171 -14.134  1.00  0.62           C  
ATOM   1503  CE1 HIS A  93      25.159 -12.303 -15.857  1.00  0.62           C  
ATOM   1504  NE2 HIS A  93      25.234 -12.294 -14.544  1.00  0.62           N  
ATOM   1505  H   HIS A  93      28.282  -7.073 -14.842  1.00  0.62           H  
ATOM   1506  HA  HIS A  93      28.272  -9.808 -13.833  1.00  0.62           H  
ATOM   1507 1HB  HIS A  93      26.353  -8.413 -14.897  1.00  0.62           H  
ATOM   1508 2HB  HIS A  93      27.012  -8.930 -16.410  1.00  0.62           H  
ATOM   1509  HD2 HIS A  93      26.059 -10.892 -13.110  1.00  0.62           H  
ATOM   1510  HE1 HIS A  93      24.708 -13.087 -16.473  1.00  0.62           H  
ATOM   1511  HE2 HIS A  93      24.895 -12.997 -13.902  1.00  0.62           H  
ATOM   1512  N   ILE A  94      30.447 -10.256 -15.134  1.00  0.63           N  
ATOM   1513  CA  ILE A  94      31.545 -10.906 -15.839  1.00  0.63           C  
ATOM   1514  C   ILE A  94      31.904 -12.224 -15.160  1.00  0.63           C  
ATOM   1515  O   ILE A  94      31.702 -13.319 -15.708  1.00  0.63           O  
ATOM   1516  CB  ILE A  94      32.744  -9.969 -15.803  1.00  0.63           C  
ATOM   1517  CG1 ILE A  94      32.422  -8.770 -16.451  1.00  0.63           C  
ATOM   1518  CG2 ILE A  94      33.925 -10.546 -16.473  1.00  0.63           C  
ATOM   1519  CD1 ILE A  94      33.474  -7.758 -16.245  1.00  0.63           C  
ATOM   1520  H   ILE A  94      30.539 -10.027 -14.148  1.00  0.63           H  
ATOM   1521  HA  ILE A  94      31.244 -11.102 -16.868  1.00  0.63           H  
ATOM   1522  HB  ILE A  94      32.988  -9.725 -14.774  1.00  0.63           H  
ATOM   1523 1HG1 ILE A  94      32.292  -8.981 -17.491  1.00  0.63           H  
ATOM   1524 2HG1 ILE A  94      31.498  -8.410 -16.087  1.00  0.63           H  
ATOM   1525 1HG2 ILE A  94      34.735  -9.829 -16.426  1.00  0.63           H  
ATOM   1526 2HG2 ILE A  94      34.213 -11.456 -15.966  1.00  0.63           H  
ATOM   1527 3HG2 ILE A  94      33.687 -10.757 -17.515  1.00  0.63           H  
ATOM   1528 1HD1 ILE A  94      33.209  -6.850 -16.759  1.00  0.63           H  
ATOM   1529 2HD1 ILE A  94      33.569  -7.570 -15.182  1.00  0.63           H  
ATOM   1530 3HD1 ILE A  94      34.418  -8.126 -16.619  1.00  0.63           H  
ATOM   1531  N   GLY A  95      32.444 -12.084 -13.950  1.00  0.64           N  
ATOM   1532  CA  GLY A  95      32.808 -13.182 -13.074  1.00  0.64           C  
ATOM   1533  C   GLY A  95      33.960 -14.021 -13.566  1.00  0.64           C  
ATOM   1534  O   GLY A  95      34.555 -13.752 -14.613  1.00  0.64           O  
ATOM   1535  H   GLY A  95      32.587 -11.149 -13.605  1.00  0.64           H  
ATOM   1536 1HA  GLY A  95      33.050 -12.775 -12.094  1.00  0.64           H  
ATOM   1537 2HA  GLY A  95      31.957 -13.822 -12.929  1.00  0.64           H  
ATOM   1538  N   SER A  96      34.239 -15.087 -12.819  1.00  0.66           N  
ATOM   1539  CA  SER A  96      35.336 -15.987 -13.143  1.00  0.66           C  
ATOM   1540  C   SER A  96      35.056 -16.804 -14.398  1.00  0.66           C  
ATOM   1541  O   SER A  96      35.966 -17.194 -15.129  1.00  0.66           O  
ATOM   1542  CB  SER A  96      35.614 -16.872 -11.945  1.00  0.66           C  
ATOM   1543  OG  SER A  96      34.517 -17.691 -11.641  1.00  0.66           O  
ATOM   1544  H   SER A  96      33.662 -15.271 -11.996  1.00  0.66           H  
ATOM   1545  HA  SER A  96      36.223 -15.386 -13.334  1.00  0.66           H  
ATOM   1546 1HB  SER A  96      36.486 -17.490 -12.151  1.00  0.66           H  
ATOM   1547 2HB  SER A  96      35.855 -16.245 -11.088  1.00  0.66           H  
ATOM   1548  HG  SER A  96      33.789 -17.080 -11.428  1.00  0.66           H  
ATOM   1549  N   LEU A  97      33.783 -16.963 -14.731  1.00  0.67           N  
ATOM   1550  CA  LEU A  97      33.385 -17.727 -15.900  1.00  0.67           C  
ATOM   1551  C   LEU A  97      33.853 -17.053 -17.192  1.00  0.67           C  
ATOM   1552  O   LEU A  97      34.015 -17.714 -18.229  1.00  0.67           O  
ATOM   1553  CB  LEU A  97      31.867 -17.889 -15.913  1.00  0.67           C  
ATOM   1554  CG  LEU A  97      31.316 -18.736 -14.778  1.00  0.67           C  
ATOM   1555  CD1 LEU A  97      29.859 -18.707 -14.808  1.00  0.67           C  
ATOM   1556  CD2 LEU A  97      31.752 -20.060 -14.868  1.00  0.67           C  
ATOM   1557  H   LEU A  97      33.054 -16.595 -14.119  1.00  0.67           H  
ATOM   1558  HA  LEU A  97      33.836 -18.716 -15.836  1.00  0.67           H  
ATOM   1559 1HB  LEU A  97      31.412 -16.898 -15.848  1.00  0.67           H  
ATOM   1560 2HB  LEU A  97      31.572 -18.346 -16.849  1.00  0.67           H  
ATOM   1561  HG  LEU A  97      31.671 -18.347 -13.861  1.00  0.67           H  
ATOM   1562 1HD1 LEU A  97      29.468 -19.292 -13.978  1.00  0.67           H  
ATOM   1563 2HD1 LEU A  97      29.543 -17.698 -14.720  1.00  0.67           H  
ATOM   1564 3HD1 LEU A  97      29.508 -19.121 -15.744  1.00  0.67           H  
ATOM   1565 1HD2 LEU A  97      31.343 -20.610 -14.027  1.00  0.67           H  
ATOM   1566 2HD2 LEU A  97      31.389 -20.471 -15.781  1.00  0.67           H  
ATOM   1567 3HD2 LEU A  97      32.840 -20.090 -14.838  1.00  0.67           H  
ATOM   1568  N   SER A  98      34.059 -15.731 -17.147  1.00  0.70           N  
ATOM   1569  CA  SER A  98      34.458 -14.992 -18.329  1.00  0.70           C  
ATOM   1570  C   SER A  98      35.981 -14.901 -18.492  1.00  0.70           C  
ATOM   1571  O   SER A  98      36.464 -14.349 -19.483  1.00  0.70           O  
ATOM   1572  CB  SER A  98      33.865 -13.609 -18.282  1.00  0.70           C  
ATOM   1573  OG  SER A  98      32.451 -13.649 -18.293  1.00  0.70           O  
ATOM   1574  H   SER A  98      33.965 -15.211 -16.270  1.00  0.70           H  
ATOM   1575  HA  SER A  98      34.055 -15.504 -19.201  1.00  0.70           H  
ATOM   1576 1HB  SER A  98      34.211 -13.136 -17.390  1.00  0.70           H  
ATOM   1577 2HB  SER A  98      34.226 -13.032 -19.127  1.00  0.70           H  
ATOM   1578  HG  SER A  98      32.164 -13.702 -17.346  1.00  0.70           H  
ATOM   1579  N   ASP A  99      36.752 -15.420 -17.527  1.00  0.73           N  
ATOM   1580  CA  ASP A  99      38.207 -15.355 -17.643  1.00  0.73           C  
ATOM   1581  C   ASP A  99      38.673 -16.120 -18.881  1.00  0.73           C  
ATOM   1582  O   ASP A  99      38.104 -17.161 -19.198  1.00  0.73           O  
ATOM   1583  CB  ASP A  99      38.898 -15.867 -16.391  1.00  0.73           C  
ATOM   1584  CG  ASP A  99      38.812 -14.862 -15.298  1.00  0.73           C  
ATOM   1585  OD1 ASP A  99      38.397 -13.790 -15.581  1.00  0.73           O  
ATOM   1586  OD2 ASP A  99      39.208 -15.117 -14.176  1.00  0.73           O  
ATOM   1587  H   ASP A  99      36.336 -15.889 -16.720  1.00  0.73           H  
ATOM   1588  HA  ASP A  99      38.471 -14.315 -17.719  1.00  0.73           H  
ATOM   1589 1HB  ASP A  99      38.438 -16.802 -16.059  1.00  0.73           H  
ATOM   1590 2HB  ASP A  99      39.944 -16.055 -16.614  1.00  0.73           H  
ATOM   1591  N   PRO A 100      39.683 -15.666 -19.633  1.00  0.76           N  
ATOM   1592  CA  PRO A 100      40.150 -16.382 -20.798  1.00  0.76           C  
ATOM   1593  C   PRO A 100      40.586 -17.786 -20.355  1.00  0.76           C  
ATOM   1594  O   PRO A 100      41.216 -17.936 -19.301  1.00  0.76           O  
ATOM   1595  CB  PRO A 100      41.335 -15.528 -21.258  1.00  0.76           C  
ATOM   1596  CG  PRO A 100      41.044 -14.143 -20.713  1.00  0.76           C  
ATOM   1597  CD  PRO A 100      40.349 -14.383 -19.383  1.00  0.76           C  
ATOM   1598  HA  PRO A 100      39.338 -16.391 -21.531  1.00  0.76           H  
ATOM   1599 1HB  PRO A 100      42.278 -15.951 -20.925  1.00  0.76           H  
ATOM   1600 2HB  PRO A 100      41.376 -15.524 -22.357  1.00  0.76           H  
ATOM   1601 1HG  PRO A 100      41.985 -13.569 -20.606  1.00  0.76           H  
ATOM   1602 2HG  PRO A 100      40.413 -13.588 -21.417  1.00  0.76           H  
ATOM   1603 1HD  PRO A 100      41.048 -14.455 -18.538  1.00  0.76           H  
ATOM   1604 2HD  PRO A 100      39.636 -13.589 -19.265  1.00  0.76           H  
ATOM   1605  N   PRO A 101      40.385 -18.813 -21.202  1.00  0.78           N  
ATOM   1606  CA  PRO A 101      40.702 -20.216 -20.963  1.00  0.78           C  
ATOM   1607  C   PRO A 101      42.196 -20.453 -20.852  1.00  0.78           C  
ATOM   1608  O   PRO A 101      42.634 -21.488 -20.339  1.00  0.78           O  
ATOM   1609  CB  PRO A 101      40.134 -20.908 -22.204  1.00  0.78           C  
ATOM   1610  CG  PRO A 101      40.143 -19.838 -23.279  1.00  0.78           C  
ATOM   1611  CD  PRO A 101      39.842 -18.549 -22.551  1.00  0.78           C  
ATOM   1612  HA  PRO A 101      40.187 -20.552 -20.051  1.00  0.78           H  
ATOM   1613 1HB  PRO A 101      40.757 -21.777 -22.465  1.00  0.78           H  
ATOM   1614 2HB  PRO A 101      39.126 -21.288 -21.988  1.00  0.78           H  
ATOM   1615 1HG  PRO A 101      41.128 -19.820 -23.777  1.00  0.78           H  
ATOM   1616 2HG  PRO A 101      39.402 -20.072 -24.058  1.00  0.78           H  
ATOM   1617 1HD  PRO A 101      40.379 -17.732 -23.052  1.00  0.78           H  
ATOM   1618 2HD  PRO A 101      38.754 -18.381 -22.510  1.00  0.78           H  
ATOM   1619  N   ASN A 102      42.962 -19.479 -21.338  1.00  0.79           N  
ATOM   1620  CA  ASN A 102      44.406 -19.529 -21.356  1.00  0.79           C  
ATOM   1621  C   ASN A 102      45.023 -19.042 -20.047  1.00  0.79           C  
ATOM   1622  O   ASN A 102      46.230 -19.155 -19.852  1.00  0.79           O  
ATOM   1623  CB  ASN A 102      44.904 -18.674 -22.492  1.00  0.79           C  
ATOM   1624  CG  ASN A 102      44.532 -19.228 -23.830  1.00  0.79           C  
ATOM   1625  OD1 ASN A 102      44.344 -20.437 -24.010  1.00  0.79           O  
ATOM   1626  ND2 ASN A 102      44.410 -18.352 -24.792  1.00  0.79           N  
ATOM   1627  H   ASN A 102      42.522 -18.665 -21.732  1.00  0.79           H  
ATOM   1628  HA  ASN A 102      44.719 -20.556 -21.521  1.00  0.79           H  
ATOM   1629 1HB  ASN A 102      44.494 -17.666 -22.397  1.00  0.79           H  
ATOM   1630 2HB  ASN A 102      45.986 -18.598 -22.433  1.00  0.79           H  
ATOM   1631 1HD2 ASN A 102      44.160 -18.652 -25.713  1.00  0.79           H  
ATOM   1632 2HD2 ASN A 102      44.568 -17.381 -24.607  1.00  0.79           H  
ATOM   1633  N   ILE A 103      44.208 -18.501 -19.142  1.00  0.78           N  
ATOM   1634  CA  ILE A 103      44.766 -17.997 -17.893  1.00  0.78           C  
ATOM   1635  C   ILE A 103      43.941 -18.313 -16.641  1.00  0.78           C  
ATOM   1636  O   ILE A 103      44.521 -18.592 -15.595  1.00  0.78           O  
ATOM   1637  CB  ILE A 103      45.067 -16.473 -18.007  1.00  0.78           C  
ATOM   1638  CG1 ILE A 103      45.963 -16.023 -16.819  1.00  0.78           C  
ATOM   1639  CG2 ILE A 103      43.787 -15.641 -18.107  1.00  0.78           C  
ATOM   1640  CD1 ILE A 103      46.595 -14.646 -16.972  1.00  0.78           C  
ATOM   1641  H   ILE A 103      43.207 -18.428 -19.314  1.00  0.78           H  
ATOM   1642  HA  ILE A 103      45.731 -18.482 -17.748  1.00  0.78           H  
ATOM   1643  HB  ILE A 103      45.646 -16.314 -18.917  1.00  0.78           H  
ATOM   1644 1HG1 ILE A 103      45.364 -16.027 -15.909  1.00  0.78           H  
ATOM   1645 2HG1 ILE A 103      46.768 -16.746 -16.703  1.00  0.78           H  
ATOM   1646 1HG2 ILE A 103      44.047 -14.597 -18.231  1.00  0.78           H  
ATOM   1647 2HG2 ILE A 103      43.224 -15.971 -18.952  1.00  0.78           H  
ATOM   1648 3HG2 ILE A 103      43.189 -15.746 -17.225  1.00  0.78           H  
ATOM   1649 1HD1 ILE A 103      47.203 -14.438 -16.091  1.00  0.78           H  
ATOM   1650 2HD1 ILE A 103      47.228 -14.626 -17.861  1.00  0.78           H  
ATOM   1651 3HD1 ILE A 103      45.818 -13.895 -17.063  1.00  0.78           H  
ATOM   1652  N   ALA A 104      42.605 -18.284 -16.734  1.00  0.77           N  
ATOM   1653  CA  ALA A 104      41.740 -18.359 -15.544  1.00  0.77           C  
ATOM   1654  C   ALA A 104      42.282 -17.342 -14.533  1.00  0.77           C  
ATOM   1655  O   ALA A 104      43.005 -16.445 -14.939  1.00  0.77           O  
ATOM   1656  CB  ALA A 104      41.734 -19.772 -14.963  1.00  0.77           C  
ATOM   1657  H   ALA A 104      42.170 -18.131 -17.643  1.00  0.77           H  
ATOM   1658  HA  ALA A 104      40.726 -18.081 -15.823  1.00  0.77           H  
ATOM   1659 1HB  ALA A 104      41.101 -19.814 -14.083  1.00  0.77           H  
ATOM   1660 2HB  ALA A 104      41.359 -20.472 -15.710  1.00  0.77           H  
ATOM   1661 3HB  ALA A 104      42.737 -20.035 -14.697  1.00  0.77           H  
ATOM   1662  N   GLY A 105      41.985 -17.456 -13.224  1.00  0.74           N  
ATOM   1663  CA  GLY A 105      42.619 -16.597 -12.177  1.00  0.74           C  
ATOM   1664  C   GLY A 105      42.280 -15.075 -12.178  1.00  0.74           C  
ATOM   1665  O   GLY A 105      42.007 -14.461 -11.134  1.00  0.74           O  
ATOM   1666  H   GLY A 105      41.339 -18.171 -12.927  1.00  0.74           H  
ATOM   1667 1HA  GLY A 105      42.351 -17.003 -11.204  1.00  0.74           H  
ATOM   1668 2HA  GLY A 105      43.697 -16.707 -12.255  1.00  0.74           H  
ATOM   1669  N   LEU A 106      42.398 -14.491 -13.357  1.00  0.71           N  
ATOM   1670  CA  LEU A 106      42.455 -13.097 -13.709  1.00  0.71           C  
ATOM   1671  C   LEU A 106      41.375 -12.239 -13.067  1.00  0.71           C  
ATOM   1672  O   LEU A 106      41.683 -11.145 -12.619  1.00  0.71           O  
ATOM   1673  CB  LEU A 106      42.392 -12.978 -15.222  1.00  0.71           C  
ATOM   1674  CG  LEU A 106      42.638 -11.634 -15.793  1.00  0.71           C  
ATOM   1675  CD1 LEU A 106      42.980 -11.799 -17.261  1.00  0.71           C  
ATOM   1676  CD2 LEU A 106      41.462 -10.823 -15.567  1.00  0.71           C  
ATOM   1677  H   LEU A 106      42.556 -15.116 -14.119  1.00  0.71           H  
ATOM   1678  HA  LEU A 106      43.426 -12.719 -13.383  1.00  0.71           H  
ATOM   1679 1HB  LEU A 106      43.121 -13.666 -15.647  1.00  0.71           H  
ATOM   1680 2HB  LEU A 106      41.394 -13.299 -15.549  1.00  0.71           H  
ATOM   1681  HG  LEU A 106      43.495 -11.159 -15.311  1.00  0.71           H  
ATOM   1682 1HD1 LEU A 106      43.157 -10.851 -17.703  1.00  0.71           H  
ATOM   1683 2HD1 LEU A 106      43.869 -12.411 -17.358  1.00  0.71           H  
ATOM   1684 3HD1 LEU A 106      42.152 -12.278 -17.775  1.00  0.71           H  
ATOM   1685 1HD2 LEU A 106      41.610  -9.848 -15.990  1.00  0.71           H  
ATOM   1686 2HD2 LEU A 106      40.627 -11.321 -16.037  1.00  0.71           H  
ATOM   1687 3HD2 LEU A 106      41.271 -10.723 -14.512  1.00  0.71           H  
ATOM   1688  N   SER A 107      40.111 -12.678 -13.058  1.00  0.69           N  
ATOM   1689  CA  SER A 107      39.056 -11.863 -12.466  1.00  0.69           C  
ATOM   1690  C   SER A 107      39.243 -11.607 -10.968  1.00  0.69           C  
ATOM   1691  O   SER A 107      38.785 -10.591 -10.449  1.00  0.69           O  
ATOM   1692  CB  SER A 107      37.724 -12.534 -12.706  1.00  0.69           C  
ATOM   1693  OG  SER A 107      37.736 -13.807 -12.128  1.00  0.69           O  
ATOM   1694  H   SER A 107      39.864 -13.593 -13.451  1.00  0.69           H  
ATOM   1695  HA  SER A 107      39.050 -10.903 -12.982  1.00  0.69           H  
ATOM   1696 1HB  SER A 107      36.932 -11.936 -12.255  1.00  0.69           H  
ATOM   1697 2HB  SER A 107      37.519 -12.606 -13.761  1.00  0.69           H  
ATOM   1698  HG  SER A 107      38.302 -14.352 -12.748  1.00  0.69           H  
ATOM   1699  N   HIS A 108      39.942 -12.503 -10.269  1.00  0.68           N  
ATOM   1700  CA  HIS A 108      40.180 -12.365  -8.832  1.00  0.68           C  
ATOM   1701  C   HIS A 108      41.286 -11.327  -8.711  1.00  0.68           C  
ATOM   1702  O   HIS A 108      41.228 -10.371  -7.940  1.00  0.68           O  
ATOM   1703  CB  HIS A 108      40.564 -13.714  -8.225  1.00  0.68           C  
ATOM   1704  CG  HIS A 108      40.662 -13.765  -6.736  1.00  0.68           C  
ATOM   1705  ND1 HIS A 108      41.490 -14.635  -6.111  1.00  0.68           N  
ATOM   1706  CD2 HIS A 108      40.020 -13.093  -5.761  1.00  0.68           C  
ATOM   1707  CE1 HIS A 108      41.391 -14.510  -4.816  1.00  0.68           C  
ATOM   1708  NE2 HIS A 108      40.504 -13.573  -4.551  1.00  0.68           N  
ATOM   1709  H   HIS A 108      40.349 -13.308 -10.745  1.00  0.68           H  
ATOM   1710  HA  HIS A 108      39.289 -11.991  -8.325  1.00  0.68           H  
ATOM   1711 1HB  HIS A 108      39.836 -14.468  -8.535  1.00  0.68           H  
ATOM   1712 2HB  HIS A 108      41.529 -14.028  -8.622  1.00  0.68           H  
ATOM   1713  HD1 HIS A 108      42.093 -15.273  -6.587  1.00  0.68           H  
ATOM   1714  HD2 HIS A 108      39.256 -12.306  -5.776  1.00  0.68           H  
ATOM   1715  HE1 HIS A 108      41.993 -15.137  -4.173  1.00  0.68           H  
ATOM   1716  N   PHE A 109      42.301 -11.531  -9.517  1.00  0.68           N  
ATOM   1717  CA  PHE A 109      43.441 -10.636  -9.608  1.00  0.68           C  
ATOM   1718  C   PHE A 109      42.955  -9.197  -9.911  1.00  0.68           C  
ATOM   1719  O   PHE A 109      43.316  -8.256  -9.196  1.00  0.68           O  
ATOM   1720  CB  PHE A 109      44.385 -11.280 -10.629  1.00  0.68           C  
ATOM   1721  CG  PHE A 109      45.552 -10.592 -11.143  1.00  0.68           C  
ATOM   1722  CD1 PHE A 109      46.645 -10.274 -10.369  1.00  0.68           C  
ATOM   1723  CD2 PHE A 109      45.604 -10.375 -12.499  1.00  0.68           C  
ATOM   1724  CE1 PHE A 109      47.749  -9.704 -10.961  1.00  0.68           C  
ATOM   1725  CE2 PHE A 109      46.700  -9.838 -13.081  1.00  0.68           C  
ATOM   1726  CZ  PHE A 109      47.763  -9.494 -12.329  1.00  0.68           C  
ATOM   1727  H   PHE A 109      42.267 -12.359 -10.116  1.00  0.68           H  
ATOM   1728  HA  PHE A 109      43.947 -10.618  -8.643  1.00  0.68           H  
ATOM   1729 1HB  PHE A 109      44.728 -12.206 -10.211  1.00  0.68           H  
ATOM   1730 2HB  PHE A 109      43.802 -11.552 -11.473  1.00  0.68           H  
ATOM   1731  HD1 PHE A 109      46.629 -10.470  -9.291  1.00  0.68           H  
ATOM   1732  HD2 PHE A 109      44.743 -10.663 -13.112  1.00  0.68           H  
ATOM   1733  HE1 PHE A 109      48.612  -9.432 -10.353  1.00  0.68           H  
ATOM   1734  HE2 PHE A 109      46.732  -9.687 -14.150  1.00  0.68           H  
ATOM   1735  HZ  PHE A 109      48.613  -9.066 -12.820  1.00  0.68           H  
ATOM   1736  N   CYS A 110      42.096  -9.046 -10.924  1.00  0.70           N  
ATOM   1737  CA  CYS A 110      41.495  -7.766 -11.308  1.00  0.70           C  
ATOM   1738  C   CYS A 110      40.709  -7.155 -10.140  1.00  0.70           C  
ATOM   1739  O   CYS A 110      40.867  -5.967  -9.836  1.00  0.70           O  
ATOM   1740  CB  CYS A 110      40.538  -7.956 -12.496  1.00  0.70           C  
ATOM   1741  SG  CYS A 110      39.841  -6.421 -13.189  1.00  0.70           S  
ATOM   1742  H   CYS A 110      41.850  -9.862 -11.462  1.00  0.70           H  
ATOM   1743  HA  CYS A 110      42.294  -7.081 -11.591  1.00  0.70           H  
ATOM   1744 1HB  CYS A 110      41.020  -8.516 -13.283  1.00  0.70           H  
ATOM   1745 2HB  CYS A 110      39.699  -8.565 -12.160  1.00  0.70           H  
ATOM   1746  HG  CYS A 110      40.997  -5.900 -13.594  1.00  0.70           H  
ATOM   1747  N   GLU A 111      39.869  -7.971  -9.474  1.00  0.73           N  
ATOM   1748  CA  GLU A 111      39.070  -7.524  -8.331  1.00  0.73           C  
ATOM   1749  C   GLU A 111      39.916  -6.823  -7.287  1.00  0.73           C  
ATOM   1750  O   GLU A 111      39.559  -5.750  -6.795  1.00  0.73           O  
ATOM   1751  CB  GLU A 111      38.425  -8.726  -7.626  1.00  0.73           C  
ATOM   1752  CG  GLU A 111      37.606  -8.414  -6.386  1.00  0.73           C  
ATOM   1753  CD  GLU A 111      37.276  -9.686  -5.601  1.00  0.73           C  
ATOM   1754  OE1 GLU A 111      36.819 -10.657  -6.173  1.00  0.73           O  
ATOM   1755  OE2 GLU A 111      37.534  -9.696  -4.420  1.00  0.73           O  
ATOM   1756  H   GLU A 111      39.754  -8.939  -9.775  1.00  0.73           H  
ATOM   1757  HA  GLU A 111      38.309  -6.843  -8.687  1.00  0.73           H  
ATOM   1758 1HB  GLU A 111      37.783  -9.257  -8.328  1.00  0.73           H  
ATOM   1759 2HB  GLU A 111      39.179  -9.413  -7.308  1.00  0.73           H  
ATOM   1760 1HG  GLU A 111      38.165  -7.732  -5.744  1.00  0.73           H  
ATOM   1761 2HG  GLU A 111      36.680  -7.922  -6.685  1.00  0.73           H  
ATOM   1762  N   HIS A 112      41.044  -7.434  -6.937  1.00  0.76           N  
ATOM   1763  CA  HIS A 112      41.883  -6.862  -5.900  1.00  0.76           C  
ATOM   1764  C   HIS A 112      42.652  -5.651  -6.401  1.00  0.76           C  
ATOM   1765  O   HIS A 112      42.724  -4.624  -5.717  1.00  0.76           O  
ATOM   1766  CB  HIS A 112      42.879  -7.905  -5.369  1.00  0.76           C  
ATOM   1767  CG  HIS A 112      42.231  -9.011  -4.617  1.00  0.76           C  
ATOM   1768  ND1 HIS A 112      41.592  -8.817  -3.404  1.00  0.76           N  
ATOM   1769  CD2 HIS A 112      42.111 -10.319  -4.899  1.00  0.76           C  
ATOM   1770  CE1 HIS A 112      41.097  -9.968  -2.990  1.00  0.76           C  
ATOM   1771  NE2 HIS A 112      41.398 -10.890  -3.877  1.00  0.76           N  
ATOM   1772  H   HIS A 112      41.285  -8.327  -7.376  1.00  0.76           H  
ATOM   1773  HA  HIS A 112      41.258  -6.538  -5.071  1.00  0.76           H  
ATOM   1774 1HB  HIS A 112      43.459  -8.325  -6.197  1.00  0.76           H  
ATOM   1775 2HB  HIS A 112      43.564  -7.413  -4.692  1.00  0.76           H  
ATOM   1776  HD2 HIS A 112      42.494 -10.830  -5.780  1.00  0.76           H  
ATOM   1777  HE1 HIS A 112      40.529 -10.126  -2.077  1.00  0.76           H  
ATOM   1778  HE2 HIS A 112      41.134 -11.883  -3.850  1.00  0.76           H  
ATOM   1779  N   MET A 113      43.168  -5.731  -7.629  1.00  0.79           N  
ATOM   1780  CA  MET A 113      43.986  -4.658  -8.168  1.00  0.79           C  
ATOM   1781  C   MET A 113      43.202  -3.373  -8.336  1.00  0.79           C  
ATOM   1782  O   MET A 113      43.756  -2.282  -8.241  1.00  0.79           O  
ATOM   1783  CB  MET A 113      44.622  -5.062  -9.487  1.00  0.79           C  
ATOM   1784  CG  MET A 113      45.774  -4.186  -9.850  1.00  0.79           C  
ATOM   1785  SD  MET A 113      46.658  -4.736 -11.276  1.00  0.79           S  
ATOM   1786  CE  MET A 113      47.336  -6.217 -10.624  1.00  0.79           C  
ATOM   1787  H   MET A 113      43.050  -6.585  -8.178  1.00  0.79           H  
ATOM   1788  HA  MET A 113      44.787  -4.465  -7.458  1.00  0.79           H  
ATOM   1789 1HB  MET A 113      44.974  -6.094  -9.421  1.00  0.79           H  
ATOM   1790 2HB  MET A 113      43.874  -5.021 -10.285  1.00  0.79           H  
ATOM   1791 1HG  MET A 113      45.444  -3.169  -9.997  1.00  0.79           H  
ATOM   1792 2HG  MET A 113      46.458  -4.198  -9.021  1.00  0.79           H  
ATOM   1793 1HE  MET A 113      47.933  -6.702 -11.388  1.00  0.79           H  
ATOM   1794 2HE  MET A 113      47.959  -5.975  -9.762  1.00  0.79           H  
ATOM   1795 3HE  MET A 113      46.527  -6.883 -10.316  1.00  0.79           H  
ATOM   1796  N   LEU A 114      41.896  -3.482  -8.542  1.00  0.81           N  
ATOM   1797  CA  LEU A 114      41.057  -2.310  -8.733  1.00  0.81           C  
ATOM   1798  C   LEU A 114      41.141  -1.363  -7.529  1.00  0.81           C  
ATOM   1799  O   LEU A 114      41.089  -0.139  -7.681  1.00  0.81           O  
ATOM   1800  CB  LEU A 114      39.597  -2.746  -8.916  1.00  0.81           C  
ATOM   1801  CG  LEU A 114      38.711  -1.734  -9.570  1.00  0.81           C  
ATOM   1802  CD1 LEU A 114      39.231  -1.512 -10.932  1.00  0.81           C  
ATOM   1803  CD2 LEU A 114      37.293  -2.213  -9.621  1.00  0.81           C  
ATOM   1804  H   LEU A 114      41.482  -4.410  -8.639  1.00  0.81           H  
ATOM   1805  HA  LEU A 114      41.390  -1.769  -9.610  1.00  0.81           H  
ATOM   1806 1HB  LEU A 114      39.579  -3.659  -9.515  1.00  0.81           H  
ATOM   1807 2HB  LEU A 114      39.179  -2.979  -7.929  1.00  0.81           H  
ATOM   1808  HG  LEU A 114      38.768  -0.801  -9.026  1.00  0.81           H  
ATOM   1809 1HD1 LEU A 114      38.625  -0.770 -11.433  1.00  0.81           H  
ATOM   1810 2HD1 LEU A 114      40.256  -1.171 -10.857  1.00  0.81           H  
ATOM   1811 3HD1 LEU A 114      39.200  -2.444 -11.495  1.00  0.81           H  
ATOM   1812 1HD2 LEU A 114      36.667  -1.494 -10.117  1.00  0.81           H  
ATOM   1813 2HD2 LEU A 114      37.257  -3.147 -10.169  1.00  0.81           H  
ATOM   1814 3HD2 LEU A 114      36.944  -2.356  -8.610  1.00  0.81           H  
ATOM   1815  N   PHE A 115      41.378  -1.905  -6.333  1.00  0.81           N  
ATOM   1816  CA  PHE A 115      41.381  -1.080  -5.133  1.00  0.81           C  
ATOM   1817  C   PHE A 115      42.725  -0.449  -4.862  1.00  0.81           C  
ATOM   1818  O   PHE A 115      42.909   0.206  -3.836  1.00  0.81           O  
ATOM   1819  CB  PHE A 115      40.988  -1.902  -3.920  1.00  0.81           C  
ATOM   1820  CG  PHE A 115      39.564  -2.294  -3.900  1.00  0.81           C  
ATOM   1821  CD1 PHE A 115      39.188  -3.576  -4.200  1.00  0.81           C  
ATOM   1822  CD2 PHE A 115      38.595  -1.377  -3.556  1.00  0.81           C  
ATOM   1823  CE1 PHE A 115      37.878  -3.933  -4.155  1.00  0.81           C  
ATOM   1824  CE2 PHE A 115      37.267  -1.728  -3.504  1.00  0.81           C  
ATOM   1825  CZ  PHE A 115      36.904  -3.001  -3.797  1.00  0.81           C  
ATOM   1826  H   PHE A 115      41.542  -2.910  -6.243  1.00  0.81           H  
ATOM   1827  HA  PHE A 115      40.650  -0.288  -5.265  1.00  0.81           H  
ATOM   1828 1HB  PHE A 115      41.593  -2.813  -3.900  1.00  0.81           H  
ATOM   1829 2HB  PHE A 115      41.202  -1.341  -3.013  1.00  0.81           H  
ATOM   1830  HD1 PHE A 115      39.949  -4.314  -4.480  1.00  0.81           H  
ATOM   1831  HD2 PHE A 115      38.902  -0.370  -3.320  1.00  0.81           H  
ATOM   1832  HE1 PHE A 115      37.612  -4.953  -4.402  1.00  0.81           H  
ATOM   1833  HE2 PHE A 115      36.509  -0.998  -3.228  1.00  0.81           H  
ATOM   1834  HZ  PHE A 115      35.852  -3.287  -3.753  1.00  0.81           H  
ATOM   1835  N   LEU A 116      43.658  -0.622  -5.787  1.00  0.79           N  
ATOM   1836  CA  LEU A 116      44.970  -0.049  -5.633  1.00  0.79           C  
ATOM   1837  C   LEU A 116      45.108   1.285  -6.330  1.00  0.79           C  
ATOM   1838  O   LEU A 116      46.204   1.835  -6.395  1.00  0.79           O  
ATOM   1839  CB  LEU A 116      46.020  -1.006  -6.131  1.00  0.79           C  
ATOM   1840  CG  LEU A 116      46.066  -2.290  -5.374  1.00  0.79           C  
ATOM   1841  CD1 LEU A 116      47.097  -3.119  -5.962  1.00  0.79           C  
ATOM   1842  CD2 LEU A 116      46.344  -2.012  -3.903  1.00  0.79           C  
ATOM   1843  H   LEU A 116      43.470  -1.176  -6.623  1.00  0.79           H  
ATOM   1844  HA  LEU A 116      45.146   0.114  -4.570  1.00  0.79           H  
ATOM   1845 1HB  LEU A 116      45.817  -1.234  -7.179  1.00  0.79           H  
ATOM   1846 2HB  LEU A 116      46.996  -0.530  -6.060  1.00  0.79           H  
ATOM   1847  HG  LEU A 116      45.109  -2.813  -5.471  1.00  0.79           H  
ATOM   1848 1HD1 LEU A 116      47.147  -4.051  -5.435  1.00  0.79           H  
ATOM   1849 2HD1 LEU A 116      46.876  -3.296  -6.998  1.00  0.79           H  
ATOM   1850 3HD1 LEU A 116      48.031  -2.594  -5.866  1.00  0.79           H  
ATOM   1851 1HD2 LEU A 116      46.381  -2.957  -3.356  1.00  0.79           H  
ATOM   1852 2HD2 LEU A 116      47.296  -1.498  -3.802  1.00  0.79           H  
ATOM   1853 3HD2 LEU A 116      45.548  -1.383  -3.491  1.00  0.79           H  
ATOM   1854  N   GLY A 117      44.014   1.814  -6.861  1.00  0.76           N  
ATOM   1855  CA  GLY A 117      44.109   3.146  -7.429  1.00  0.76           C  
ATOM   1856  C   GLY A 117      43.566   3.306  -8.823  1.00  0.76           C  
ATOM   1857  O   GLY A 117      43.359   2.341  -9.570  1.00  0.76           O  
ATOM   1858  H   GLY A 117      43.125   1.305  -6.859  1.00  0.76           H  
ATOM   1859 1HA  GLY A 117      43.584   3.834  -6.768  1.00  0.76           H  
ATOM   1860 2HA  GLY A 117      45.149   3.473  -7.422  1.00  0.76           H  
ATOM   1861  N   THR A 118      43.334   4.568  -9.138  1.00  0.74           N  
ATOM   1862  CA  THR A 118      42.799   5.032 -10.408  1.00  0.74           C  
ATOM   1863  C   THR A 118      43.642   6.168 -10.949  1.00  0.74           C  
ATOM   1864  O   THR A 118      44.506   6.685 -10.265  1.00  0.74           O  
ATOM   1865  CB  THR A 118      41.351   5.502 -10.251  1.00  0.74           C  
ATOM   1866  OG1 THR A 118      41.285   6.683  -9.436  1.00  0.74           O  
ATOM   1867  CG2 THR A 118      40.534   4.454  -9.601  1.00  0.74           C  
ATOM   1868  H   THR A 118      43.555   5.246  -8.410  1.00  0.74           H  
ATOM   1869  HA  THR A 118      42.833   4.227 -11.130  1.00  0.74           H  
ATOM   1870  HB  THR A 118      40.939   5.709 -11.215  1.00  0.74           H  
ATOM   1871  HG1 THR A 118      41.329   6.412  -8.511  1.00  0.74           H  
ATOM   1872 1HG2 THR A 118      39.524   4.804  -9.500  1.00  0.74           H  
ATOM   1873 2HG2 THR A 118      40.550   3.559 -10.200  1.00  0.74           H  
ATOM   1874 3HG2 THR A 118      40.925   4.236  -8.614  1.00  0.74           H  
ATOM   1875  N   LYS A 119      43.392   6.608 -12.163  1.00  0.73           N  
ATOM   1876  CA  LYS A 119      44.178   7.731 -12.666  1.00  0.73           C  
ATOM   1877  C   LYS A 119      43.956   9.009 -11.840  1.00  0.73           C  
ATOM   1878  O   LYS A 119      44.860   9.834 -11.708  1.00  0.73           O  
ATOM   1879  CB  LYS A 119      43.883   7.986 -14.134  1.00  0.73           C  
ATOM   1880  CG  LYS A 119      44.392   6.880 -15.063  1.00  0.73           C  
ATOM   1881  CD  LYS A 119      44.098   7.192 -16.529  1.00  0.73           C  
ATOM   1882  CE  LYS A 119      44.557   6.061 -17.440  1.00  0.73           C  
ATOM   1883  NZ  LYS A 119      44.247   6.343 -18.872  1.00  0.73           N  
ATOM   1884  H   LYS A 119      42.683   6.152 -12.734  1.00  0.73           H  
ATOM   1885  HA  LYS A 119      45.232   7.466 -12.579  1.00  0.73           H  
ATOM   1886 1HB  LYS A 119      42.820   8.097 -14.280  1.00  0.73           H  
ATOM   1887 2HB  LYS A 119      44.349   8.920 -14.437  1.00  0.73           H  
ATOM   1888 1HG  LYS A 119      45.467   6.761 -14.929  1.00  0.73           H  
ATOM   1889 2HG  LYS A 119      43.907   5.936 -14.796  1.00  0.73           H  
ATOM   1890 1HD  LYS A 119      43.035   7.362 -16.673  1.00  0.73           H  
ATOM   1891 2HD  LYS A 119      44.629   8.100 -16.812  1.00  0.73           H  
ATOM   1892 1HE  LYS A 119      45.633   5.929 -17.331  1.00  0.73           H  
ATOM   1893 2HE  LYS A 119      44.056   5.138 -17.143  1.00  0.73           H  
ATOM   1894 1HZ  LYS A 119      44.565   5.574 -19.445  1.00  0.73           H  
ATOM   1895 2HZ  LYS A 119      43.250   6.457 -18.986  1.00  0.73           H  
ATOM   1896 3HZ  LYS A 119      44.716   7.191 -19.157  1.00  0.73           H  
ATOM   1897  N   LYS A 120      42.748   9.173 -11.286  1.00  0.76           N  
ATOM   1898  CA  LYS A 120      42.410  10.344 -10.472  1.00  0.76           C  
ATOM   1899  C   LYS A 120      42.925  10.185  -9.039  1.00  0.76           C  
ATOM   1900  O   LYS A 120      43.333  11.158  -8.399  1.00  0.76           O  
ATOM   1901  CB  LYS A 120      40.904  10.596 -10.455  1.00  0.76           C  
ATOM   1902  CG  LYS A 120      40.509  11.878  -9.735  1.00  0.76           C  
ATOM   1903  CD  LYS A 120      39.028  12.193  -9.901  1.00  0.76           C  
ATOM   1904  CE  LYS A 120      38.666  13.495  -9.215  1.00  0.76           C  
ATOM   1905  NZ  LYS A 120      37.218  13.787  -9.329  1.00  0.76           N  
ATOM   1906  H   LYS A 120      42.049   8.457 -11.438  1.00  0.76           H  
ATOM   1907  HA  LYS A 120      42.900  11.216 -10.904  1.00  0.76           H  
ATOM   1908 1HB  LYS A 120      40.518  10.636 -11.475  1.00  0.76           H  
ATOM   1909 2HB  LYS A 120      40.414   9.766  -9.954  1.00  0.76           H  
ATOM   1910 1HG  LYS A 120      40.726  11.765  -8.671  1.00  0.76           H  
ATOM   1911 2HG  LYS A 120      41.098  12.708 -10.119  1.00  0.76           H  
ATOM   1912 1HD  LYS A 120      38.778  12.259 -10.959  1.00  0.76           H  
ATOM   1913 2HD  LYS A 120      38.425  11.411  -9.459  1.00  0.76           H  
ATOM   1914 1HE  LYS A 120      38.929  13.428  -8.162  1.00  0.76           H  
ATOM   1915 2HE  LYS A 120      39.227  14.308  -9.669  1.00  0.76           H  
ATOM   1916 1HZ  LYS A 120      37.003  14.647  -8.858  1.00  0.76           H  
ATOM   1917 2HZ  LYS A 120      36.950  13.857 -10.293  1.00  0.76           H  
ATOM   1918 3HZ  LYS A 120      36.687  13.017  -8.884  1.00  0.76           H  
ATOM   1919  N   TYR A 121      42.896   8.948  -8.545  1.00  0.81           N  
ATOM   1920  CA  TYR A 121      43.320   8.610  -7.192  1.00  0.81           C  
ATOM   1921  C   TYR A 121      44.345   7.452  -7.265  1.00  0.81           C  
ATOM   1922  O   TYR A 121      43.994   6.319  -6.940  1.00  0.81           O  
ATOM   1923  CB  TYR A 121      42.096   8.173  -6.364  1.00  0.81           C  
ATOM   1924  CG  TYR A 121      40.948   9.202  -6.290  1.00  0.81           C  
ATOM   1925  CD1 TYR A 121      39.793   9.026  -7.062  1.00  0.81           C  
ATOM   1926  CD2 TYR A 121      41.048  10.306  -5.467  1.00  0.81           C  
ATOM   1927  CE1 TYR A 121      38.756   9.949  -6.988  1.00  0.81           C  
ATOM   1928  CE2 TYR A 121      40.012  11.223  -5.401  1.00  0.81           C  
ATOM   1929  CZ  TYR A 121      38.869  11.047  -6.153  1.00  0.81           C  
ATOM   1930  OH  TYR A 121      37.835  11.974  -6.068  1.00  0.81           O  
ATOM   1931  H   TYR A 121      42.539   8.196  -9.125  1.00  0.81           H  
ATOM   1932  HA  TYR A 121      43.769   9.479  -6.722  1.00  0.81           H  
ATOM   1933 1HB  TYR A 121      41.691   7.264  -6.795  1.00  0.81           H  
ATOM   1934 2HB  TYR A 121      42.395   7.923  -5.370  1.00  0.81           H  
ATOM   1935  HD1 TYR A 121      39.701   8.162  -7.719  1.00  0.81           H  
ATOM   1936  HD2 TYR A 121      41.945  10.457  -4.863  1.00  0.81           H  
ATOM   1937  HE1 TYR A 121      37.850   9.815  -7.580  1.00  0.81           H  
ATOM   1938  HE2 TYR A 121      40.101  12.087  -4.747  1.00  0.81           H  
ATOM   1939  HH  TYR A 121      37.105  11.742  -6.694  1.00  0.81           H  
ATOM   1940  N   PRO A 122      45.591   7.693  -7.747  1.00  0.88           N  
ATOM   1941  CA  PRO A 122      46.625   6.702  -8.074  1.00  0.88           C  
ATOM   1942  C   PRO A 122      47.336   5.991  -6.929  1.00  0.88           C  
ATOM   1943  O   PRO A 122      48.052   5.018  -7.169  1.00  0.88           O  
ATOM   1944  CB  PRO A 122      47.645   7.546  -8.842  1.00  0.88           C  
ATOM   1945  CG  PRO A 122      47.488   8.936  -8.293  1.00  0.88           C  
ATOM   1946  CD  PRO A 122      46.019   9.084  -8.019  1.00  0.88           C  
ATOM   1947  HA  PRO A 122      46.190   5.948  -8.740  1.00  0.88           H  
ATOM   1948 1HB  PRO A 122      48.653   7.132  -8.705  1.00  0.88           H  
ATOM   1949 2HB  PRO A 122      47.417   7.496  -9.920  1.00  0.88           H  
ATOM   1950 1HG  PRO A 122      48.099   9.052  -7.386  1.00  0.88           H  
ATOM   1951 2HG  PRO A 122      47.855   9.673  -9.022  1.00  0.88           H  
ATOM   1952 1HD  PRO A 122      45.874   9.742  -7.159  1.00  0.88           H  
ATOM   1953 2HD  PRO A 122      45.546   9.463  -8.930  1.00  0.88           H  
ATOM   1954  N   LYS A 123      47.219   6.474  -5.701  1.00  0.96           N  
ATOM   1955  CA  LYS A 123      47.972   5.809  -4.642  1.00  0.96           C  
ATOM   1956  C   LYS A 123      47.286   4.515  -4.222  1.00  0.96           C  
ATOM   1957  O   LYS A 123      46.057   4.455  -4.110  1.00  0.96           O  
ATOM   1958  CB  LYS A 123      48.183   6.731  -3.447  1.00  0.96           C  
ATOM   1959  CG  LYS A 123      49.072   7.936  -3.729  1.00  0.96           C  
ATOM   1960  CD  LYS A 123      49.238   8.797  -2.478  1.00  0.96           C  
ATOM   1961  CE  LYS A 123      50.105  10.021  -2.745  1.00  0.96           C  
ATOM   1962  NZ  LYS A 123      50.223  10.884  -1.538  1.00  0.96           N  
ATOM   1963  H   LYS A 123      46.629   7.267  -5.498  1.00  0.96           H  
ATOM   1964  HA  LYS A 123      48.955   5.543  -5.034  1.00  0.96           H  
ATOM   1965 1HB  LYS A 123      47.236   7.098  -3.100  1.00  0.96           H  
ATOM   1966 2HB  LYS A 123      48.631   6.165  -2.628  1.00  0.96           H  
ATOM   1967 1HG  LYS A 123      50.053   7.596  -4.064  1.00  0.96           H  
ATOM   1968 2HG  LYS A 123      48.625   8.538  -4.520  1.00  0.96           H  
ATOM   1969 1HD  LYS A 123      48.253   9.129  -2.135  1.00  0.96           H  
ATOM   1970 2HD  LYS A 123      49.696   8.206  -1.686  1.00  0.96           H  
ATOM   1971 1HE  LYS A 123      51.099   9.697  -3.047  1.00  0.96           H  
ATOM   1972 2HE  LYS A 123      49.662  10.604  -3.553  1.00  0.96           H  
ATOM   1973 1HZ  LYS A 123      50.801  11.685  -1.750  1.00  0.96           H  
ATOM   1974 2HZ  LYS A 123      49.301  11.197  -1.258  1.00  0.96           H  
ATOM   1975 3HZ  LYS A 123      50.642  10.357  -0.785  1.00  0.96           H  
ATOM   1976  N   GLU A 124      48.107   3.527  -3.863  1.00  1.03           N  
ATOM   1977  CA  GLU A 124      47.679   2.183  -3.457  1.00  1.03           C  
ATOM   1978  C   GLU A 124      46.724   2.130  -2.271  1.00  1.03           C  
ATOM   1979  O   GLU A 124      46.021   1.139  -2.076  1.00  1.03           O  
ATOM   1980  CB  GLU A 124      48.917   1.328  -3.188  1.00  1.03           C  
ATOM   1981  CG  GLU A 124      49.777   1.764  -2.019  1.00  1.03           C  
ATOM   1982  CD  GLU A 124      51.004   0.903  -1.890  1.00  1.03           C  
ATOM   1983  OE1 GLU A 124      51.771   0.828  -2.837  1.00  1.03           O  
ATOM   1984  OE2 GLU A 124      51.177   0.311  -0.851  1.00  1.03           O  
ATOM   1985  H   GLU A 124      49.098   3.693  -3.949  1.00  1.03           H  
ATOM   1986  HA  GLU A 124      47.167   1.734  -4.292  1.00  1.03           H  
ATOM   1987 1HB  GLU A 124      48.609   0.305  -2.992  1.00  1.03           H  
ATOM   1988 2HB  GLU A 124      49.543   1.315  -4.079  1.00  1.03           H  
ATOM   1989 1HG  GLU A 124      50.076   2.803  -2.157  1.00  1.03           H  
ATOM   1990 2HG  GLU A 124      49.194   1.700  -1.102  1.00  1.03           H  
ATOM   1991  N   ASN A 125      46.714   3.172  -1.462  1.00  1.07           N  
ATOM   1992  CA  ASN A 125      45.829   3.209  -0.323  1.00  1.07           C  
ATOM   1993  C   ASN A 125      44.966   4.466  -0.243  1.00  1.07           C  
ATOM   1994  O   ASN A 125      44.378   4.737   0.802  1.00  1.07           O  
ATOM   1995  CB  ASN A 125      46.627   2.979   0.937  1.00  1.07           C  
ATOM   1996  CG  ASN A 125      47.704   3.992   1.194  1.00  1.07           C  
ATOM   1997  OD1 ASN A 125      48.188   4.693   0.289  1.00  1.07           O  
ATOM   1998  ND2 ASN A 125      48.101   4.073   2.433  1.00  1.07           N  
ATOM   1999  H   ASN A 125      47.320   3.952  -1.659  1.00  1.07           H  
ATOM   2000  HA  ASN A 125      45.133   2.374  -0.414  1.00  1.07           H  
ATOM   2001 1HB  ASN A 125      45.945   2.985   1.786  1.00  1.07           H  
ATOM   2002 2HB  ASN A 125      47.083   1.990   0.900  1.00  1.07           H  
ATOM   2003 1HD2 ASN A 125      48.817   4.717   2.691  1.00  1.07           H  
ATOM   2004 2HD2 ASN A 125      47.647   3.495   3.143  1.00  1.07           H  
ATOM   2005  N   GLU A 126      44.786   5.188  -1.353  1.00  1.08           N  
ATOM   2006  CA  GLU A 126      43.974   6.410  -1.269  1.00  1.08           C  
ATOM   2007  C   GLU A 126      42.504   6.111  -0.958  1.00  1.08           C  
ATOM   2008  O   GLU A 126      41.869   6.802  -0.158  1.00  1.08           O  
ATOM   2009  CB  GLU A 126      44.086   7.200  -2.575  1.00  1.08           C  
ATOM   2010  CG  GLU A 126      43.257   8.468  -2.664  1.00  1.08           C  
ATOM   2011  CD  GLU A 126      43.598   9.601  -1.721  1.00  1.08           C  
ATOM   2012  OE1 GLU A 126      44.719   9.697  -1.286  1.00  1.08           O  
ATOM   2013  OE2 GLU A 126      42.689  10.369  -1.424  1.00  1.08           O  
ATOM   2014  H   GLU A 126      45.231   4.919  -2.236  1.00  1.08           H  
ATOM   2015  HA  GLU A 126      44.372   7.025  -0.460  1.00  1.08           H  
ATOM   2016 1HB  GLU A 126      45.108   7.496  -2.723  1.00  1.08           H  
ATOM   2017 2HB  GLU A 126      43.813   6.559  -3.416  1.00  1.08           H  
ATOM   2018 1HG  GLU A 126      43.367   8.859  -3.660  1.00  1.08           H  
ATOM   2019 2HG  GLU A 126      42.247   8.164  -2.534  1.00  1.08           H  
ATOM   2020  N   TYR A 127      41.959   5.073  -1.586  1.00  1.07           N  
ATOM   2021  CA  TYR A 127      40.571   4.689  -1.357  1.00  1.07           C  
ATOM   2022  C   TYR A 127      40.369   4.304   0.106  1.00  1.07           C  
ATOM   2023  O   TYR A 127      39.446   4.785   0.768  1.00  1.07           O  
ATOM   2024  CB  TYR A 127      40.184   3.556  -2.307  1.00  1.07           C  
ATOM   2025  CG  TYR A 127      38.776   3.006  -2.179  1.00  1.07           C  
ATOM   2026  CD1 TYR A 127      37.692   3.698  -2.724  1.00  1.07           C  
ATOM   2027  CD2 TYR A 127      38.577   1.782  -1.576  1.00  1.07           C  
ATOM   2028  CE1 TYR A 127      36.422   3.155  -2.660  1.00  1.07           C  
ATOM   2029  CE2 TYR A 127      37.318   1.243  -1.517  1.00  1.07           C  
ATOM   2030  CZ  TYR A 127      36.244   1.916  -2.056  1.00  1.07           C  
ATOM   2031  OH  TYR A 127      34.999   1.363  -2.007  1.00  1.07           O  
ATOM   2032  H   TYR A 127      42.526   4.540  -2.233  1.00  1.07           H  
ATOM   2033  HA  TYR A 127      39.934   5.551  -1.564  1.00  1.07           H  
ATOM   2034 1HB  TYR A 127      40.312   3.899  -3.335  1.00  1.07           H  
ATOM   2035 2HB  TYR A 127      40.877   2.725  -2.166  1.00  1.07           H  
ATOM   2036  HD1 TYR A 127      37.852   4.654  -3.209  1.00  1.07           H  
ATOM   2037  HD2 TYR A 127      39.425   1.235  -1.158  1.00  1.07           H  
ATOM   2038  HE1 TYR A 127      35.573   3.689  -3.094  1.00  1.07           H  
ATOM   2039  HE2 TYR A 127      37.173   0.272  -1.049  1.00  1.07           H  
ATOM   2040  HH  TYR A 127      35.027   0.533  -1.517  1.00  1.07           H  
ATOM   2041  N   SER A 128      41.245   3.431   0.609  1.00  1.04           N  
ATOM   2042  CA  SER A 128      41.126   2.960   1.979  1.00  1.04           C  
ATOM   2043  C   SER A 128      41.296   4.091   2.995  1.00  1.04           C  
ATOM   2044  O   SER A 128      40.559   4.146   3.988  1.00  1.04           O  
ATOM   2045  CB  SER A 128      42.139   1.871   2.246  1.00  1.04           C  
ATOM   2046  OG  SER A 128      41.884   0.729   1.472  1.00  1.04           O  
ATOM   2047  H   SER A 128      41.997   3.091   0.025  1.00  1.04           H  
ATOM   2048  HA  SER A 128      40.128   2.538   2.107  1.00  1.04           H  
ATOM   2049 1HB  SER A 128      43.145   2.249   2.032  1.00  1.04           H  
ATOM   2050 2HB  SER A 128      42.109   1.606   3.299  1.00  1.04           H  
ATOM   2051  HG  SER A 128      42.566   0.093   1.712  1.00  1.04           H  
ATOM   2052  N   GLN A 129      42.249   5.010   2.762  1.00  1.03           N  
ATOM   2053  CA  GLN A 129      42.425   6.108   3.709  1.00  1.03           C  
ATOM   2054  C   GLN A 129      41.203   7.002   3.731  1.00  1.03           C  
ATOM   2055  O   GLN A 129      40.754   7.401   4.806  1.00  1.03           O  
ATOM   2056  CB  GLN A 129      43.696   6.912   3.437  1.00  1.03           C  
ATOM   2057  CG  GLN A 129      44.916   6.148   3.801  1.00  1.03           C  
ATOM   2058  CD  GLN A 129      46.218   6.872   3.664  1.00  1.03           C  
ATOM   2059  OE1 GLN A 129      46.399   7.829   2.901  1.00  1.03           O  
ATOM   2060  NE2 GLN A 129      47.175   6.397   4.459  1.00  1.03           N  
ATOM   2061  H   GLN A 129      42.864   4.937   1.953  1.00  1.03           H  
ATOM   2062  HA  GLN A 129      42.534   5.677   4.702  1.00  1.03           H  
ATOM   2063 1HB  GLN A 129      43.751   7.158   2.370  1.00  1.03           H  
ATOM   2064 2HB  GLN A 129      43.679   7.846   3.999  1.00  1.03           H  
ATOM   2065 1HG  GLN A 129      44.804   5.884   4.843  1.00  1.03           H  
ATOM   2066 2HG  GLN A 129      44.965   5.244   3.196  1.00  1.03           H  
ATOM   2067 1HE2 GLN A 129      48.085   6.803   4.462  1.00  1.03           H  
ATOM   2068 2HE2 GLN A 129      46.950   5.589   5.059  1.00  1.03           H  
ATOM   2069  N   PHE A 130      40.610   7.248   2.563  1.00  1.02           N  
ATOM   2070  CA  PHE A 130      39.379   8.018   2.512  1.00  1.02           C  
ATOM   2071  C   PHE A 130      38.323   7.360   3.373  1.00  1.02           C  
ATOM   2072  O   PHE A 130      37.688   8.000   4.218  1.00  1.02           O  
ATOM   2073  CB  PHE A 130      38.859   8.118   1.079  1.00  1.02           C  
ATOM   2074  CG  PHE A 130      37.469   8.676   0.990  1.00  1.02           C  
ATOM   2075  CD1 PHE A 130      37.191  10.034   1.011  1.00  1.02           C  
ATOM   2076  CD2 PHE A 130      36.419   7.793   0.905  1.00  1.02           C  
ATOM   2077  CE1 PHE A 130      35.874  10.479   0.939  1.00  1.02           C  
ATOM   2078  CE2 PHE A 130      35.138   8.221   0.845  1.00  1.02           C  
ATOM   2079  CZ  PHE A 130      34.848   9.566   0.858  1.00  1.02           C  
ATOM   2080  H   PHE A 130      41.022   6.914   1.689  1.00  1.02           H  
ATOM   2081  HA  PHE A 130      39.573   9.019   2.895  1.00  1.02           H  
ATOM   2082 1HB  PHE A 130      39.525   8.750   0.507  1.00  1.02           H  
ATOM   2083 2HB  PHE A 130      38.863   7.144   0.613  1.00  1.02           H  
ATOM   2084  HD1 PHE A 130      38.010  10.750   1.089  1.00  1.02           H  
ATOM   2085  HD2 PHE A 130      36.633   6.723   0.894  1.00  1.02           H  
ATOM   2086  HE1 PHE A 130      35.654  11.548   0.960  1.00  1.02           H  
ATOM   2087  HE2 PHE A 130      34.356   7.492   0.788  1.00  1.02           H  
ATOM   2088  HZ  PHE A 130      33.811   9.905   0.809  1.00  1.02           H  
ATOM   2089  N   LEU A 131      38.140   6.062   3.195  1.00  1.02           N  
ATOM   2090  CA  LEU A 131      37.107   5.409   3.950  1.00  1.02           C  
ATOM   2091  C   LEU A 131      37.385   5.512   5.445  1.00  1.02           C  
ATOM   2092  O   LEU A 131      36.482   5.804   6.219  1.00  1.02           O  
ATOM   2093  CB  LEU A 131      37.023   3.949   3.528  1.00  1.02           C  
ATOM   2094  CG  LEU A 131      36.517   3.698   2.129  1.00  1.02           C  
ATOM   2095  CD1 LEU A 131      36.669   2.294   1.834  1.00  1.02           C  
ATOM   2096  CD2 LEU A 131      35.091   4.100   2.020  1.00  1.02           C  
ATOM   2097  H   LEU A 131      38.691   5.551   2.501  1.00  1.02           H  
ATOM   2098  HA  LEU A 131      36.157   5.901   3.738  1.00  1.02           H  
ATOM   2099 1HB  LEU A 131      38.020   3.514   3.600  1.00  1.02           H  
ATOM   2100 2HB  LEU A 131      36.371   3.422   4.222  1.00  1.02           H  
ATOM   2101  HG  LEU A 131      37.107   4.265   1.413  1.00  1.02           H  
ATOM   2102 1HD1 LEU A 131      36.307   2.121   0.845  1.00  1.02           H  
ATOM   2103 2HD1 LEU A 131      37.716   2.008   1.900  1.00  1.02           H  
ATOM   2104 3HD1 LEU A 131      36.093   1.723   2.542  1.00  1.02           H  
ATOM   2105 1HD2 LEU A 131      34.734   3.913   1.005  1.00  1.02           H  
ATOM   2106 2HD2 LEU A 131      34.488   3.526   2.731  1.00  1.02           H  
ATOM   2107 3HD2 LEU A 131      35.025   5.158   2.241  1.00  1.02           H  
ATOM   2108  N   SER A 132      38.635   5.358   5.877  1.00  1.02           N  
ATOM   2109  CA  SER A 132      38.892   5.455   7.312  1.00  1.02           C  
ATOM   2110  C   SER A 132      38.553   6.848   7.862  1.00  1.02           C  
ATOM   2111  O   SER A 132      37.855   6.978   8.878  1.00  1.02           O  
ATOM   2112  CB  SER A 132      40.336   5.134   7.625  1.00  1.02           C  
ATOM   2113  OG  SER A 132      40.576   5.216   9.026  1.00  1.02           O  
ATOM   2114  H   SER A 132      39.384   5.131   5.221  1.00  1.02           H  
ATOM   2115  HA  SER A 132      38.260   4.725   7.816  1.00  1.02           H  
ATOM   2116 1HB  SER A 132      40.580   4.136   7.262  1.00  1.02           H  
ATOM   2117 2HB  SER A 132      40.983   5.840   7.098  1.00  1.02           H  
ATOM   2118  HG  SER A 132      41.530   5.103   9.137  1.00  1.02           H  
ATOM   2119  N   GLU A 133      39.011   7.887   7.162  1.00  1.01           N  
ATOM   2120  CA  GLU A 133      38.822   9.276   7.578  1.00  1.01           C  
ATOM   2121  C   GLU A 133      37.354   9.669   7.633  1.00  1.01           C  
ATOM   2122  O   GLU A 133      36.970  10.576   8.373  1.00  1.01           O  
ATOM   2123  CB  GLU A 133      39.579  10.215   6.639  1.00  1.01           C  
ATOM   2124  CG  GLU A 133      41.120  10.139   6.771  1.00  1.01           C  
ATOM   2125  CD  GLU A 133      41.902  11.037   5.795  1.00  1.01           C  
ATOM   2126  OE1 GLU A 133      41.300  11.754   5.010  1.00  1.01           O  
ATOM   2127  OE2 GLU A 133      43.103  11.031   5.865  1.00  1.01           O  
ATOM   2128  H   GLU A 133      39.549   7.704   6.311  1.00  1.01           H  
ATOM   2129  HA  GLU A 133      39.236   9.388   8.580  1.00  1.01           H  
ATOM   2130 1HB  GLU A 133      39.328   9.956   5.606  1.00  1.01           H  
ATOM   2131 2HB  GLU A 133      39.249  11.233   6.803  1.00  1.01           H  
ATOM   2132 1HG  GLU A 133      41.389  10.418   7.793  1.00  1.01           H  
ATOM   2133 2HG  GLU A 133      41.426   9.103   6.626  1.00  1.01           H  
ATOM   2134  N   HIS A 134      36.535   8.987   6.849  1.00  0.99           N  
ATOM   2135  CA  HIS A 134      35.119   9.264   6.787  1.00  0.99           C  
ATOM   2136  C   HIS A 134      34.226   8.166   7.385  1.00  0.99           C  
ATOM   2137  O   HIS A 134      33.069   8.011   6.977  1.00  0.99           O  
ATOM   2138  CB  HIS A 134      34.779   9.606   5.356  1.00  0.99           C  
ATOM   2139  CG  HIS A 134      35.492  10.868   4.964  1.00  0.99           C  
ATOM   2140  ND1 HIS A 134      35.098  12.103   5.415  1.00  0.99           N  
ATOM   2141  CD2 HIS A 134      36.605  11.076   4.234  1.00  0.99           C  
ATOM   2142  CE1 HIS A 134      35.921  13.023   4.953  1.00  0.99           C  
ATOM   2143  NE2 HIS A 134      36.846  12.431   4.230  1.00  0.99           N  
ATOM   2144  H   HIS A 134      36.925   8.279   6.223  1.00  0.99           H  
ATOM   2145  HA  HIS A 134      34.920  10.162   7.369  1.00  0.99           H  
ATOM   2146 1HB  HIS A 134      35.097   8.795   4.691  1.00  0.99           H  
ATOM   2147 2HB  HIS A 134      33.705   9.746   5.240  1.00  0.99           H  
ATOM   2148  HD1 HIS A 134      34.337  12.281   6.040  1.00  0.99           H  
ATOM   2149  HD2 HIS A 134      37.275  10.410   3.717  1.00  0.99           H  
ATOM   2150  HE1 HIS A 134      35.766  14.071   5.197  1.00  0.99           H  
ATOM   2151  N   ALA A 135      34.767   7.422   8.366  1.00  0.97           N  
ATOM   2152  CA  ALA A 135      34.053   6.383   9.139  1.00  0.97           C  
ATOM   2153  C   ALA A 135      33.489   5.253   8.302  1.00  0.97           C  
ATOM   2154  O   ALA A 135      32.414   4.721   8.603  1.00  0.97           O  
ATOM   2155  CB  ALA A 135      32.876   6.990   9.880  1.00  0.97           C  
ATOM   2156  H   ALA A 135      35.756   7.569   8.587  1.00  0.97           H  
ATOM   2157  HA  ALA A 135      34.766   5.969   9.854  1.00  0.97           H  
ATOM   2158 1HB  ALA A 135      32.392   6.228  10.482  1.00  0.97           H  
ATOM   2159 2HB  ALA A 135      33.210   7.775  10.505  1.00  0.97           H  
ATOM   2160 3HB  ALA A 135      32.158   7.385   9.180  1.00  0.97           H  
ATOM   2161  N   GLY A 136      34.188   4.872   7.256  1.00  0.95           N  
ATOM   2162  CA  GLY A 136      33.688   3.836   6.397  1.00  0.95           C  
ATOM   2163  C   GLY A 136      34.438   2.520   6.361  1.00  0.95           C  
ATOM   2164  O   GLY A 136      35.380   2.268   7.117  1.00  0.95           O  
ATOM   2165  H   GLY A 136      35.059   5.319   7.032  1.00  0.95           H  
ATOM   2166 1HA  GLY A 136      32.656   3.637   6.674  1.00  0.95           H  
ATOM   2167 2HA  GLY A 136      33.666   4.236   5.385  1.00  0.95           H  
ATOM   2168  N   SER A 137      33.994   1.701   5.416  1.00  0.93           N  
ATOM   2169  CA  SER A 137      34.501   0.365   5.150  1.00  0.93           C  
ATOM   2170  C   SER A 137      34.238  -0.054   3.708  1.00  0.93           C  
ATOM   2171  O   SER A 137      33.477   0.595   2.980  1.00  0.93           O  
ATOM   2172  CB  SER A 137      33.870  -0.638   6.109  1.00  0.93           C  
ATOM   2173  OG  SER A 137      32.478  -0.772   5.892  1.00  0.93           O  
ATOM   2174  H   SER A 137      33.200   2.049   4.886  1.00  0.93           H  
ATOM   2175  HA  SER A 137      35.581   0.370   5.309  1.00  0.93           H  
ATOM   2176 1HB  SER A 137      34.353  -1.606   5.977  1.00  0.93           H  
ATOM   2177 2HB  SER A 137      34.053  -0.322   7.135  1.00  0.93           H  
ATOM   2178  HG  SER A 137      32.088   0.052   6.210  1.00  0.93           H  
ATOM   2179  N   SER A 138      34.864  -1.153   3.296  1.00  0.92           N  
ATOM   2180  CA  SER A 138      34.672  -1.684   1.951  1.00  0.92           C  
ATOM   2181  C   SER A 138      34.931  -3.172   1.845  1.00  0.92           C  
ATOM   2182  O   SER A 138      35.526  -3.785   2.737  1.00  0.92           O  
ATOM   2183  CB  SER A 138      35.567  -0.965   0.975  1.00  0.92           C  
ATOM   2184  OG  SER A 138      36.918  -1.202   1.268  1.00  0.92           O  
ATOM   2185  H   SER A 138      35.482  -1.638   3.930  1.00  0.92           H  
ATOM   2186  HA  SER A 138      33.637  -1.516   1.666  1.00  0.92           H  
ATOM   2187 1HB  SER A 138      35.357  -1.319  -0.029  1.00  0.92           H  
ATOM   2188 2HB  SER A 138      35.340   0.077   0.989  1.00  0.92           H  
ATOM   2189  HG  SER A 138      37.045  -2.149   1.151  1.00  0.92           H  
ATOM   2190  N   ASN A 139      34.492  -3.739   0.726  1.00  0.92           N  
ATOM   2191  CA  ASN A 139      34.715  -5.156   0.442  1.00  0.92           C  
ATOM   2192  C   ASN A 139      34.487  -5.459  -1.043  1.00  0.92           C  
ATOM   2193  O   ASN A 139      34.175  -4.559  -1.829  1.00  0.92           O  
ATOM   2194  CB  ASN A 139      33.806  -6.007   1.332  1.00  0.92           C  
ATOM   2195  CG  ASN A 139      34.415  -7.333   1.755  1.00  0.92           C  
ATOM   2196  OD1 ASN A 139      35.109  -7.979   0.969  1.00  0.92           O  
ATOM   2197  ND2 ASN A 139      34.162  -7.735   2.978  1.00  0.92           N  
ATOM   2198  H   ASN A 139      33.996  -3.139   0.064  1.00  0.92           H  
ATOM   2199  HA  ASN A 139      35.755  -5.399   0.666  1.00  0.92           H  
ATOM   2200 1HB  ASN A 139      33.535  -5.449   2.228  1.00  0.92           H  
ATOM   2201 2HB  ASN A 139      32.884  -6.214   0.796  1.00  0.92           H  
ATOM   2202 1HD2 ASN A 139      34.539  -8.599   3.309  1.00  0.92           H  
ATOM   2203 2HD2 ASN A 139      33.595  -7.175   3.582  1.00  0.92           H  
ATOM   2204  N   ALA A 140      34.687  -6.719  -1.425  1.00  0.92           N  
ATOM   2205  CA  ALA A 140      34.471  -7.177  -2.799  1.00  0.92           C  
ATOM   2206  C   ALA A 140      34.472  -8.698  -2.892  1.00  0.92           C  
ATOM   2207  O   ALA A 140      34.968  -9.384  -1.995  1.00  0.92           O  
ATOM   2208  CB  ALA A 140      35.542  -6.620  -3.722  1.00  0.92           C  
ATOM   2209  H   ALA A 140      34.975  -7.388  -0.719  1.00  0.92           H  
ATOM   2210  HA  ALA A 140      33.493  -6.825  -3.119  1.00  0.92           H  
ATOM   2211 1HB  ALA A 140      35.364  -6.952  -4.740  1.00  0.92           H  
ATOM   2212 2HB  ALA A 140      35.514  -5.556  -3.691  1.00  0.92           H  
ATOM   2213 3HB  ALA A 140      36.518  -6.979  -3.400  1.00  0.92           H  
ATOM   2214  N   PHE A 141      33.906  -9.230  -3.972  1.00  0.92           N  
ATOM   2215  CA  PHE A 141      34.055 -10.665  -4.232  1.00  0.92           C  
ATOM   2216  C   PHE A 141      33.794 -11.055  -5.684  1.00  0.92           C  
ATOM   2217  O   PHE A 141      33.079 -10.362  -6.406  1.00  0.92           O  
ATOM   2218  CB  PHE A 141      33.130 -11.516  -3.362  1.00  0.92           C  
ATOM   2219  CG  PHE A 141      31.683 -11.376  -3.648  1.00  0.92           C  
ATOM   2220  CD1 PHE A 141      31.098 -12.216  -4.579  1.00  0.92           C  
ATOM   2221  CD2 PHE A 141      30.894 -10.470  -2.986  1.00  0.92           C  
ATOM   2222  CE1 PHE A 141      29.768 -12.146  -4.856  1.00  0.92           C  
ATOM   2223  CE2 PHE A 141      29.538 -10.402  -3.263  1.00  0.92           C  
ATOM   2224  CZ  PHE A 141      28.980 -11.238  -4.201  1.00  0.92           C  
ATOM   2225  H   PHE A 141      33.475  -8.600  -4.647  1.00  0.92           H  
ATOM   2226  HA  PHE A 141      35.088 -10.939  -3.999  1.00  0.92           H  
ATOM   2227 1HB  PHE A 141      33.391 -12.564  -3.490  1.00  0.92           H  
ATOM   2228 2HB  PHE A 141      33.289 -11.275  -2.313  1.00  0.92           H  
ATOM   2229  HD1 PHE A 141      31.719 -12.946  -5.097  1.00  0.92           H  
ATOM   2230  HD2 PHE A 141      31.343  -9.814  -2.240  1.00  0.92           H  
ATOM   2231  HE1 PHE A 141      29.344 -12.815  -5.591  1.00  0.92           H  
ATOM   2232  HE2 PHE A 141      28.906  -9.694  -2.741  1.00  0.92           H  
ATOM   2233  HZ  PHE A 141      27.915 -11.178  -4.414  1.00  0.92           H  
ATOM   2234  N   THR A 142      34.297 -12.226  -6.084  1.00  0.91           N  
ATOM   2235  CA  THR A 142      33.987 -12.772  -7.404  1.00  0.91           C  
ATOM   2236  C   THR A 142      33.321 -14.138  -7.328  1.00  0.91           C  
ATOM   2237  O   THR A 142      33.778 -15.042  -6.624  1.00  0.91           O  
ATOM   2238  CB  THR A 142      35.241 -12.829  -8.323  1.00  0.91           C  
ATOM   2239  OG1 THR A 142      35.729 -11.496  -8.546  1.00  0.91           O  
ATOM   2240  CG2 THR A 142      34.917 -13.463  -9.661  1.00  0.91           C  
ATOM   2241  H   THR A 142      34.911 -12.737  -5.464  1.00  0.91           H  
ATOM   2242  HA  THR A 142      33.275 -12.109  -7.887  1.00  0.91           H  
ATOM   2243  HB  THR A 142      36.024 -13.413  -7.837  1.00  0.91           H  
ATOM   2244  HG1 THR A 142      36.165 -11.157  -7.731  1.00  0.91           H  
ATOM   2245 1HG2 THR A 142      35.812 -13.477 -10.281  1.00  0.91           H  
ATOM   2246 2HG2 THR A 142      34.569 -14.479  -9.513  1.00  0.91           H  
ATOM   2247 3HG2 THR A 142      34.147 -12.882 -10.145  1.00  0.91           H  
ATOM   2248  N   SER A 143      32.228 -14.257  -8.075  1.00  0.90           N  
ATOM   2249  CA  SER A 143      31.446 -15.472  -8.209  1.00  0.90           C  
ATOM   2250  C   SER A 143      31.525 -15.960  -9.649  1.00  0.90           C  
ATOM   2251  O   SER A 143      32.406 -15.552 -10.418  1.00  0.90           O  
ATOM   2252  CB  SER A 143      29.991 -15.233  -7.827  1.00  0.90           C  
ATOM   2253  OG  SER A 143      29.283 -16.453  -7.764  1.00  0.90           O  
ATOM   2254  H   SER A 143      31.920 -13.438  -8.598  1.00  0.90           H  
ATOM   2255  HA  SER A 143      31.866 -16.238  -7.555  1.00  0.90           H  
ATOM   2256 1HB  SER A 143      29.943 -14.729  -6.867  1.00  0.90           H  
ATOM   2257 2HB  SER A 143      29.530 -14.577  -8.565  1.00  0.90           H  
ATOM   2258  HG  SER A 143      28.386 -16.229  -7.477  1.00  0.90           H  
ATOM   2259  N   GLY A 144      30.620 -16.858 -10.013  1.00  0.88           N  
ATOM   2260  CA  GLY A 144      30.626 -17.413 -11.353  1.00  0.88           C  
ATOM   2261  C   GLY A 144      30.473 -16.331 -12.424  1.00  0.88           C  
ATOM   2262  O   GLY A 144      31.387 -16.091 -13.215  1.00  0.88           O  
ATOM   2263  H   GLY A 144      29.927 -17.136  -9.329  1.00  0.88           H  
ATOM   2264 1HA  GLY A 144      31.553 -17.964 -11.510  1.00  0.88           H  
ATOM   2265 2HA  GLY A 144      29.811 -18.133 -11.447  1.00  0.88           H  
ATOM   2266  N   GLU A 145      29.338 -15.633 -12.427  1.00  0.85           N  
ATOM   2267  CA  GLU A 145      29.107 -14.610 -13.449  1.00  0.85           C  
ATOM   2268  C   GLU A 145      29.256 -13.171 -13.000  1.00  0.85           C  
ATOM   2269  O   GLU A 145      28.936 -12.267 -13.759  1.00  0.85           O  
ATOM   2270  CB  GLU A 145      27.726 -14.724 -14.053  1.00  0.85           C  
ATOM   2271  CG  GLU A 145      27.440 -15.952 -14.781  1.00  0.85           C  
ATOM   2272  CD  GLU A 145      26.143 -15.895 -15.381  1.00  0.85           C  
ATOM   2273  OE1 GLU A 145      25.222 -15.416 -14.749  1.00  0.85           O  
ATOM   2274  OE2 GLU A 145      25.991 -16.402 -16.464  1.00  0.85           O  
ATOM   2275  H   GLU A 145      28.620 -15.839 -11.745  1.00  0.85           H  
ATOM   2276  HA  GLU A 145      29.832 -14.769 -14.251  1.00  0.85           H  
ATOM   2277 1HB  GLU A 145      26.976 -14.605 -13.271  1.00  0.85           H  
ATOM   2278 2HB  GLU A 145      27.592 -13.904 -14.760  1.00  0.85           H  
ATOM   2279 1HG  GLU A 145      28.181 -16.073 -15.565  1.00  0.85           H  
ATOM   2280 2HG  GLU A 145      27.490 -16.799 -14.103  1.00  0.85           H  
ATOM   2281  N   HIS A 146      29.736 -12.926 -11.798  1.00  0.82           N  
ATOM   2282  CA  HIS A 146      29.844 -11.532 -11.406  1.00  0.82           C  
ATOM   2283  C   HIS A 146      30.927 -11.176 -10.404  1.00  0.82           C  
ATOM   2284  O   HIS A 146      31.324 -11.987  -9.561  1.00  0.82           O  
ATOM   2285  CB  HIS A 146      28.470 -11.082 -10.914  1.00  0.82           C  
ATOM   2286  CG  HIS A 146      27.880 -11.899  -9.811  1.00  0.82           C  
ATOM   2287  ND1 HIS A 146      28.028 -11.584  -8.488  1.00  0.82           N  
ATOM   2288  CD2 HIS A 146      27.127 -13.026  -9.854  1.00  0.82           C  
ATOM   2289  CE1 HIS A 146      27.386 -12.475  -7.752  1.00  0.82           C  
ATOM   2290  NE2 HIS A 146      26.837 -13.370  -8.556  1.00  0.82           N  
ATOM   2291  H   HIS A 146      30.007 -13.680 -11.188  1.00  0.82           H  
ATOM   2292  HA  HIS A 146      30.062 -10.948 -12.293  1.00  0.82           H  
ATOM   2293 1HB  HIS A 146      28.567 -10.071 -10.538  1.00  0.82           H  
ATOM   2294 2HB  HIS A 146      27.780 -11.047 -11.727  1.00  0.82           H  
ATOM   2295  HD1 HIS A 146      28.515 -10.770  -8.121  1.00  0.82           H  
ATOM   2296  HD2 HIS A 146      26.755 -13.637 -10.681  1.00  0.82           H  
ATOM   2297  HE1 HIS A 146      27.376 -12.391  -6.674  1.00  0.82           H  
ATOM   2298  N   THR A 147      31.389  -9.925 -10.504  1.00  0.79           N  
ATOM   2299  CA  THR A 147      32.343  -9.368  -9.553  1.00  0.79           C  
ATOM   2300  C   THR A 147      31.727  -8.156  -8.895  1.00  0.79           C  
ATOM   2301  O   THR A 147      31.217  -7.250  -9.563  1.00  0.79           O  
ATOM   2302  CB  THR A 147      33.695  -9.003 -10.186  1.00  0.79           C  
ATOM   2303  OG1 THR A 147      34.307 -10.182 -10.743  1.00  0.79           O  
ATOM   2304  CG2 THR A 147      34.616  -8.450  -9.103  1.00  0.79           C  
ATOM   2305  H   THR A 147      31.028  -9.335 -11.254  1.00  0.79           H  
ATOM   2306  HA  THR A 147      32.533 -10.100  -8.775  1.00  0.79           H  
ATOM   2307  HB  THR A 147      33.550  -8.261 -10.971  1.00  0.79           H  
ATOM   2308  HG1 THR A 147      34.772 -10.665 -10.013  1.00  0.79           H  
ATOM   2309 1HG2 THR A 147      35.578  -8.203  -9.539  1.00  0.79           H  
ATOM   2310 2HG2 THR A 147      34.180  -7.570  -8.663  1.00  0.79           H  
ATOM   2311 3HG2 THR A 147      34.758  -9.195  -8.324  1.00  0.79           H  
ATOM   2312  N   ASN A 148      31.766  -8.157  -7.576  1.00  0.76           N  
ATOM   2313  CA  ASN A 148      31.111  -7.132  -6.802  1.00  0.76           C  
ATOM   2314  C   ASN A 148      32.079  -6.291  -6.013  1.00  0.76           C  
ATOM   2315  O   ASN A 148      33.078  -6.806  -5.513  1.00  0.76           O  
ATOM   2316  CB  ASN A 148      30.141  -7.799  -5.877  1.00  0.76           C  
ATOM   2317  CG  ASN A 148      29.135  -8.574  -6.624  1.00  0.76           C  
ATOM   2318  OD1 ASN A 148      29.505  -9.470  -7.399  1.00  0.76           O  
ATOM   2319  ND2 ASN A 148      27.905  -8.253  -6.415  1.00  0.76           N  
ATOM   2320  H   ASN A 148      32.232  -8.926  -7.102  1.00  0.76           H  
ATOM   2321  HA  ASN A 148      30.579  -6.474  -7.480  1.00  0.76           H  
ATOM   2322 1HB  ASN A 148      30.659  -8.427  -5.159  1.00  0.76           H  
ATOM   2323 2HB  ASN A 148      29.644  -7.020  -5.365  1.00  0.76           H  
ATOM   2324 1HD2 ASN A 148      27.167  -8.679  -6.958  1.00  0.76           H  
ATOM   2325 2HD2 ASN A 148      27.715  -7.570  -5.719  1.00  0.76           H  
ATOM   2326  N   TYR A 149      31.755  -5.004  -5.880  1.00  0.74           N  
ATOM   2327  CA  TYR A 149      32.572  -4.073  -5.106  1.00  0.74           C  
ATOM   2328  C   TYR A 149      31.657  -3.270  -4.201  1.00  0.74           C  
ATOM   2329  O   TYR A 149      30.594  -2.819  -4.638  1.00  0.74           O  
ATOM   2330  CB  TYR A 149      33.302  -3.129  -6.045  1.00  0.74           C  
ATOM   2331  CG  TYR A 149      34.093  -3.851  -7.130  1.00  0.74           C  
ATOM   2332  CD1 TYR A 149      33.483  -4.169  -8.348  1.00  0.74           C  
ATOM   2333  CD2 TYR A 149      35.389  -4.208  -6.911  1.00  0.74           C  
ATOM   2334  CE1 TYR A 149      34.208  -4.810  -9.331  1.00  0.74           C  
ATOM   2335  CE2 TYR A 149      36.110  -4.846  -7.868  1.00  0.74           C  
ATOM   2336  CZ  TYR A 149      35.540  -5.140  -9.083  1.00  0.74           C  
ATOM   2337  OH  TYR A 149      36.305  -5.749 -10.048  1.00  0.74           O  
ATOM   2338  H   TYR A 149      30.906  -4.676  -6.341  1.00  0.74           H  
ATOM   2339  HA  TYR A 149      33.276  -4.623  -4.484  1.00  0.74           H  
ATOM   2340 1HB  TYR A 149      32.593  -2.455  -6.515  1.00  0.74           H  
ATOM   2341 2HB  TYR A 149      33.998  -2.520  -5.469  1.00  0.74           H  
ATOM   2342  HD1 TYR A 149      32.441  -3.902  -8.526  1.00  0.74           H  
ATOM   2343  HD2 TYR A 149      35.843  -3.977  -5.983  1.00  0.74           H  
ATOM   2344  HE1 TYR A 149      33.741  -5.048 -10.285  1.00  0.74           H  
ATOM   2345  HE2 TYR A 149      37.150  -5.105  -7.666  1.00  0.74           H  
ATOM   2346  HH  TYR A 149      37.225  -5.772  -9.766  1.00  0.74           H  
ATOM   2347  N   TYR A 150      32.057  -3.055  -2.949  1.00  0.72           N  
ATOM   2348  CA  TYR A 150      31.163  -2.344  -2.039  1.00  0.72           C  
ATOM   2349  C   TYR A 150      31.808  -1.253  -1.178  1.00  0.72           C  
ATOM   2350  O   TYR A 150      32.967  -1.390  -0.765  1.00  0.72           O  
ATOM   2351  CB  TYR A 150      30.558  -3.360  -1.084  1.00  0.72           C  
ATOM   2352  CG  TYR A 150      29.939  -4.551  -1.749  1.00  0.72           C  
ATOM   2353  CD1 TYR A 150      30.404  -5.842  -1.526  1.00  0.72           C  
ATOM   2354  CD2 TYR A 150      28.958  -4.354  -2.604  1.00  0.72           C  
ATOM   2355  CE1 TYR A 150      29.758  -6.897  -2.142  1.00  0.72           C  
ATOM   2356  CE2 TYR A 150      28.352  -5.386  -3.231  1.00  0.72           C  
ATOM   2357  CZ  TYR A 150      28.687  -6.616  -2.996  1.00  0.72           C  
ATOM   2358  OH  TYR A 150      27.916  -7.587  -3.606  1.00  0.72           O  
ATOM   2359  H   TYR A 150      32.935  -3.449  -2.616  1.00  0.72           H  
ATOM   2360  HA  TYR A 150      30.372  -1.873  -2.618  1.00  0.72           H  
ATOM   2361 1HB  TYR A 150      31.333  -3.717  -0.403  1.00  0.72           H  
ATOM   2362 2HB  TYR A 150      29.789  -2.878  -0.478  1.00  0.72           H  
ATOM   2363  HD1 TYR A 150      31.228  -6.020  -0.843  1.00  0.72           H  
ATOM   2364  HD2 TYR A 150      28.655  -3.348  -2.772  1.00  0.72           H  
ATOM   2365  HE1 TYR A 150      30.067  -7.905  -1.939  1.00  0.72           H  
ATOM   2366  HE2 TYR A 150      27.536  -5.221  -3.918  1.00  0.72           H  
ATOM   2367  HH  TYR A 150      26.967  -7.268  -3.667  1.00  0.72           H  
ATOM   2368  N   PHE A 151      31.002  -0.248  -0.775  1.00  0.72           N  
ATOM   2369  CA  PHE A 151      31.446   0.663   0.293  1.00  0.72           C  
ATOM   2370  C   PHE A 151      30.311   1.107   1.218  1.00  0.72           C  
ATOM   2371  O   PHE A 151      29.135   1.117   0.847  1.00  0.72           O  
ATOM   2372  CB  PHE A 151      32.111   1.971  -0.147  1.00  0.72           C  
ATOM   2373  CG  PHE A 151      31.254   3.013  -0.825  1.00  0.72           C  
ATOM   2374  CD1 PHE A 151      30.387   3.815  -0.089  1.00  0.72           C  
ATOM   2375  CD2 PHE A 151      31.427   3.321  -2.119  1.00  0.72           C  
ATOM   2376  CE1 PHE A 151      29.677   4.818  -0.663  1.00  0.72           C  
ATOM   2377  CE2 PHE A 151      30.731   4.357  -2.693  1.00  0.72           C  
ATOM   2378  CZ  PHE A 151      29.847   5.088  -1.967  1.00  0.72           C  
ATOM   2379  H   PHE A 151      30.078  -0.142  -1.197  1.00  0.72           H  
ATOM   2380  HA  PHE A 151      32.168   0.131   0.906  1.00  0.72           H  
ATOM   2381 1HB  PHE A 151      32.581   2.435   0.720  1.00  0.72           H  
ATOM   2382 2HB  PHE A 151      32.903   1.723  -0.828  1.00  0.72           H  
ATOM   2383  HD1 PHE A 151      30.258   3.630   0.960  1.00  0.72           H  
ATOM   2384  HD2 PHE A 151      32.137   2.751  -2.687  1.00  0.72           H  
ATOM   2385  HE1 PHE A 151      28.992   5.408  -0.067  1.00  0.72           H  
ATOM   2386  HE2 PHE A 151      30.881   4.601  -3.725  1.00  0.72           H  
ATOM   2387  HZ  PHE A 151      29.305   5.895  -2.435  1.00  0.72           H  
ATOM   2388  N   ASP A 152      30.711   1.577   2.402  1.00  0.73           N  
ATOM   2389  CA  ASP A 152      29.831   2.131   3.441  1.00  0.73           C  
ATOM   2390  C   ASP A 152      30.549   3.303   4.106  1.00  0.73           C  
ATOM   2391  O   ASP A 152      31.642   3.118   4.627  1.00  0.73           O  
ATOM   2392  CB  ASP A 152      29.520   1.056   4.478  1.00  0.73           C  
ATOM   2393  CG  ASP A 152      28.480   1.413   5.576  1.00  0.73           C  
ATOM   2394  OD1 ASP A 152      27.916   2.465   5.571  1.00  0.73           O  
ATOM   2395  OD2 ASP A 152      28.328   0.607   6.465  1.00  0.73           O  
ATOM   2396  H   ASP A 152      31.706   1.485   2.612  1.00  0.73           H  
ATOM   2397  HA  ASP A 152      28.909   2.493   2.987  1.00  0.73           H  
ATOM   2398 1HB  ASP A 152      29.158   0.190   3.953  1.00  0.73           H  
ATOM   2399 2HB  ASP A 152      30.445   0.765   4.965  1.00  0.73           H  
ATOM   2400  N   VAL A 153      30.021   4.523   3.961  1.00  0.74           N  
ATOM   2401  CA  VAL A 153      30.676   5.740   4.471  1.00  0.74           C  
ATOM   2402  C   VAL A 153      29.772   6.653   5.292  1.00  0.74           C  
ATOM   2403  O   VAL A 153      28.546   6.552   5.249  1.00  0.74           O  
ATOM   2404  CB  VAL A 153      31.228   6.567   3.304  1.00  0.74           C  
ATOM   2405  CG1 VAL A 153      32.233   5.755   2.558  1.00  0.74           C  
ATOM   2406  CG2 VAL A 153      30.067   7.019   2.396  1.00  0.74           C  
ATOM   2407  H   VAL A 153      29.104   4.594   3.524  1.00  0.74           H  
ATOM   2408  HA  VAL A 153      31.506   5.438   5.109  1.00  0.74           H  
ATOM   2409  HB  VAL A 153      31.744   7.445   3.695  1.00  0.74           H  
ATOM   2410 1HG1 VAL A 153      32.649   6.327   1.761  1.00  0.74           H  
ATOM   2411 2HG1 VAL A 153      33.008   5.483   3.259  1.00  0.74           H  
ATOM   2412 3HG1 VAL A 153      31.785   4.866   2.157  1.00  0.74           H  
ATOM   2413 1HG2 VAL A 153      30.454   7.614   1.577  1.00  0.74           H  
ATOM   2414 2HG2 VAL A 153      29.552   6.149   2.010  1.00  0.74           H  
ATOM   2415 3HG2 VAL A 153      29.367   7.623   2.979  1.00  0.74           H  
ATOM   2416  N   SER A 154      30.364   7.603   6.016  1.00  0.75           N  
ATOM   2417  CA  SER A 154      29.548   8.593   6.702  1.00  0.75           C  
ATOM   2418  C   SER A 154      28.670   9.343   5.742  1.00  0.75           C  
ATOM   2419  O   SER A 154      29.123   9.751   4.661  1.00  0.75           O  
ATOM   2420  CB  SER A 154      30.397   9.630   7.382  1.00  0.75           C  
ATOM   2421  OG  SER A 154      29.598  10.662   7.904  1.00  0.75           O  
ATOM   2422  H   SER A 154      31.379   7.660   6.108  1.00  0.75           H  
ATOM   2423  HA  SER A 154      28.921   8.096   7.436  1.00  0.75           H  
ATOM   2424 1HB  SER A 154      30.974   9.171   8.171  1.00  0.75           H  
ATOM   2425 2HB  SER A 154      31.104  10.039   6.665  1.00  0.75           H  
ATOM   2426  HG  SER A 154      29.079  11.036   7.130  1.00  0.75           H  
ATOM   2427  N   HIS A 155      27.437   9.601   6.169  1.00  0.76           N  
ATOM   2428  CA  HIS A 155      26.552  10.400   5.355  1.00  0.76           C  
ATOM   2429  C   HIS A 155      27.282  11.709   5.132  1.00  0.76           C  
ATOM   2430  O   HIS A 155      28.277  11.962   5.821  1.00  0.76           O  
ATOM   2431  CB  HIS A 155      25.206  10.583   6.041  1.00  0.76           C  
ATOM   2432  CG  HIS A 155      25.253  11.432   7.286  1.00  0.76           C  
ATOM   2433  ND1 HIS A 155      25.774  10.972   8.477  1.00  0.76           N  
ATOM   2434  CD2 HIS A 155      24.811  12.685   7.531  1.00  0.76           C  
ATOM   2435  CE1 HIS A 155      25.660  11.903   9.399  1.00  0.76           C  
ATOM   2436  NE2 HIS A 155      25.067  12.952   8.859  1.00  0.76           N  
ATOM   2437  H   HIS A 155      27.100   9.220   7.059  1.00  0.76           H  
ATOM   2438  HA  HIS A 155      26.386   9.923   4.389  1.00  0.76           H  
ATOM   2439 1HB  HIS A 155      24.500  11.027   5.343  1.00  0.76           H  
ATOM   2440 2HB  HIS A 155      24.815   9.602   6.314  1.00  0.76           H  
ATOM   2441  HD1 HIS A 155      26.186  10.058   8.644  1.00  0.76           H  
ATOM   2442  HD2 HIS A 155      24.319  13.432   6.909  1.00  0.76           H  
ATOM   2443  HE1 HIS A 155      26.020  11.720  10.412  1.00  0.76           H  
ATOM   2444  N   GLU A 156      26.828  12.505   4.150  1.00  0.75           N  
ATOM   2445  CA  GLU A 156      27.488  13.742   3.687  1.00  0.75           C  
ATOM   2446  C   GLU A 156      28.608  13.425   2.685  1.00  0.75           C  
ATOM   2447  O   GLU A 156      28.778  14.143   1.700  1.00  0.75           O  
ATOM   2448  CB  GLU A 156      28.049  14.649   4.814  1.00  0.75           C  
ATOM   2449  CG  GLU A 156      26.990  15.289   5.715  1.00  0.75           C  
ATOM   2450  CD  GLU A 156      27.566  16.221   6.777  1.00  0.75           C  
ATOM   2451  OE1 GLU A 156      28.766  16.285   6.910  1.00  0.75           O  
ATOM   2452  OE2 GLU A 156      26.793  16.880   7.438  1.00  0.75           O  
ATOM   2453  H   GLU A 156      25.989  12.220   3.666  1.00  0.75           H  
ATOM   2454  HA  GLU A 156      26.742  14.335   3.156  1.00  0.75           H  
ATOM   2455 1HB  GLU A 156      28.793  14.158   5.414  1.00  0.75           H  
ATOM   2456 2HB  GLU A 156      28.568  15.480   4.340  1.00  0.75           H  
ATOM   2457 1HG  GLU A 156      26.288  15.845   5.097  1.00  0.75           H  
ATOM   2458 2HG  GLU A 156      26.448  14.501   6.205  1.00  0.75           H  
ATOM   2459  N   HIS A 157      29.387  12.367   2.929  1.00  0.73           N  
ATOM   2460  CA  HIS A 157      30.555  12.087   2.106  1.00  0.73           C  
ATOM   2461  C   HIS A 157      30.272  11.024   1.052  1.00  0.73           C  
ATOM   2462  O   HIS A 157      31.191  10.528   0.390  1.00  0.73           O  
ATOM   2463  CB  HIS A 157      31.701  11.678   3.014  1.00  0.73           C  
ATOM   2464  CG  HIS A 157      32.034  12.790   3.936  1.00  0.73           C  
ATOM   2465  ND1 HIS A 157      32.731  13.912   3.537  1.00  0.73           N  
ATOM   2466  CD2 HIS A 157      31.707  12.989   5.233  1.00  0.73           C  
ATOM   2467  CE1 HIS A 157      32.832  14.748   4.556  1.00  0.73           C  
ATOM   2468  NE2 HIS A 157      32.219  14.211   5.598  1.00  0.73           N  
ATOM   2469  H   HIS A 157      29.197  11.742   3.720  1.00  0.73           H  
ATOM   2470  HA  HIS A 157      30.855  12.994   1.585  1.00  0.73           H  
ATOM   2471 1HB  HIS A 157      31.416  10.801   3.606  1.00  0.73           H  
ATOM   2472 2HB  HIS A 157      32.582  11.424   2.427  1.00  0.73           H  
ATOM   2473  HD2 HIS A 157      31.131  12.312   5.865  1.00  0.73           H  
ATOM   2474  HE1 HIS A 157      33.330  15.716   4.538  1.00  0.73           H  
ATOM   2475  HE2 HIS A 157      32.124  14.629   6.515  1.00  0.73           H  
ATOM   2476  N   LEU A 158      28.983  10.733   0.858  1.00  0.71           N  
ATOM   2477  CA  LEU A 158      28.532   9.783  -0.150  1.00  0.71           C  
ATOM   2478  C   LEU A 158      29.007  10.189  -1.526  1.00  0.71           C  
ATOM   2479  O   LEU A 158      29.515   9.359  -2.263  1.00  0.71           O  
ATOM   2480  CB  LEU A 158      27.009   9.665  -0.178  1.00  0.71           C  
ATOM   2481  CG  LEU A 158      26.461   8.736  -1.303  1.00  0.71           C  
ATOM   2482  CD1 LEU A 158      26.984   7.305  -1.110  1.00  0.71           C  
ATOM   2483  CD2 LEU A 158      24.939   8.770  -1.321  1.00  0.71           C  
ATOM   2484  H   LEU A 158      28.299  11.191   1.443  1.00  0.71           H  
ATOM   2485  HA  LEU A 158      28.949   8.805   0.086  1.00  0.71           H  
ATOM   2486 1HB  LEU A 158      26.667   9.299   0.775  1.00  0.71           H  
ATOM   2487 2HB  LEU A 158      26.581  10.658  -0.333  1.00  0.71           H  
ATOM   2488  HG  LEU A 158      26.829   9.099  -2.252  1.00  0.71           H  
ATOM   2489 1HD1 LEU A 158      26.624   6.667  -1.919  1.00  0.71           H  
ATOM   2490 2HD1 LEU A 158      28.063   7.335  -1.123  1.00  0.71           H  
ATOM   2491 3HD1 LEU A 158      26.656   6.897  -0.177  1.00  0.71           H  
ATOM   2492 1HD2 LEU A 158      24.581   8.137  -2.124  1.00  0.71           H  
ATOM   2493 2HD2 LEU A 158      24.542   8.411  -0.382  1.00  0.71           H  
ATOM   2494 3HD2 LEU A 158      24.598   9.795  -1.484  1.00  0.71           H  
ATOM   2495  N   GLU A 159      28.840  11.461  -1.886  1.00  0.68           N  
ATOM   2496  CA  GLU A 159      29.275  11.925  -3.200  1.00  0.68           C  
ATOM   2497  C   GLU A 159      30.758  11.651  -3.440  1.00  0.68           C  
ATOM   2498  O   GLU A 159      31.153  11.205  -4.521  1.00  0.68           O  
ATOM   2499  CB  GLU A 159      29.009  13.422  -3.332  1.00  0.68           C  
ATOM   2500  CG  GLU A 159      29.473  14.025  -4.655  1.00  0.68           C  
ATOM   2501  CD  GLU A 159      29.068  15.459  -4.824  1.00  0.68           C  
ATOM   2502  OE1 GLU A 159      28.368  15.970  -3.989  1.00  0.68           O  
ATOM   2503  OE2 GLU A 159      29.475  16.056  -5.798  1.00  0.68           O  
ATOM   2504  H   GLU A 159      28.410  12.109  -1.239  1.00  0.68           H  
ATOM   2505  HA  GLU A 159      28.701  11.393  -3.959  1.00  0.68           H  
ATOM   2506 1HB  GLU A 159      27.944  13.614  -3.215  1.00  0.68           H  
ATOM   2507 2HB  GLU A 159      29.523  13.951  -2.530  1.00  0.68           H  
ATOM   2508 1HG  GLU A 159      30.561  13.971  -4.687  1.00  0.68           H  
ATOM   2509 2HG  GLU A 159      29.100  13.441  -5.483  1.00  0.68           H  
ATOM   2510  N   GLY A 160      31.573  11.912  -2.419  1.00  0.66           N  
ATOM   2511  CA  GLY A 160      33.008  11.690  -2.499  1.00  0.66           C  
ATOM   2512  C   GLY A 160      33.264  10.222  -2.754  1.00  0.66           C  
ATOM   2513  O   GLY A 160      34.004   9.841  -3.670  1.00  0.66           O  
ATOM   2514  H   GLY A 160      31.176  12.259  -1.558  1.00  0.66           H  
ATOM   2515 1HA  GLY A 160      33.436  12.294  -3.298  1.00  0.66           H  
ATOM   2516 2HA  GLY A 160      33.477  11.990  -1.561  1.00  0.66           H  
ATOM   2517  N   ALA A 161      32.650   9.394  -1.922  1.00  0.65           N  
ATOM   2518  CA  ALA A 161      32.820   7.966  -2.015  1.00  0.65           C  
ATOM   2519  C   ALA A 161      32.363   7.420  -3.363  1.00  0.65           C  
ATOM   2520  O   ALA A 161      33.063   6.604  -3.969  1.00  0.65           O  
ATOM   2521  CB  ALA A 161      32.041   7.329  -0.907  1.00  0.65           C  
ATOM   2522  H   ALA A 161      32.047   9.777  -1.193  1.00  0.65           H  
ATOM   2523  HA  ALA A 161      33.879   7.748  -1.894  1.00  0.65           H  
ATOM   2524 1HB  ALA A 161      32.199   6.262  -0.922  1.00  0.65           H  
ATOM   2525 2HB  ALA A 161      32.364   7.733   0.027  1.00  0.65           H  
ATOM   2526 3HB  ALA A 161      30.990   7.556  -1.036  1.00  0.65           H  
ATOM   2527  N   LEU A 162      31.227   7.921  -3.869  1.00  0.65           N  
ATOM   2528  CA  LEU A 162      30.706   7.484  -5.153  1.00  0.65           C  
ATOM   2529  C   LEU A 162      31.648   7.874  -6.264  1.00  0.65           C  
ATOM   2530  O   LEU A 162      31.821   7.107  -7.202  1.00  0.65           O  
ATOM   2531  CB  LEU A 162      29.323   8.060  -5.451  1.00  0.65           C  
ATOM   2532  CG  LEU A 162      28.141   7.559  -4.664  1.00  0.65           C  
ATOM   2533  CD1 LEU A 162      26.930   8.410  -5.020  1.00  0.65           C  
ATOM   2534  CD2 LEU A 162      27.869   6.117  -4.990  1.00  0.65           C  
ATOM   2535  H   LEU A 162      30.701   8.601  -3.334  1.00  0.65           H  
ATOM   2536  HA  LEU A 162      30.623   6.403  -5.140  1.00  0.65           H  
ATOM   2537 1HB  LEU A 162      29.377   9.129  -5.253  1.00  0.65           H  
ATOM   2538 2HB  LEU A 162      29.110   7.913  -6.506  1.00  0.65           H  
ATOM   2539  HG  LEU A 162      28.342   7.663  -3.614  1.00  0.65           H  
ATOM   2540 1HD1 LEU A 162      26.065   8.078  -4.452  1.00  0.65           H  
ATOM   2541 2HD1 LEU A 162      27.152   9.446  -4.773  1.00  0.65           H  
ATOM   2542 3HD1 LEU A 162      26.718   8.326  -6.087  1.00  0.65           H  
ATOM   2543 1HD2 LEU A 162      27.014   5.799  -4.414  1.00  0.65           H  
ATOM   2544 2HD2 LEU A 162      27.652   6.005  -6.037  1.00  0.65           H  
ATOM   2545 3HD2 LEU A 162      28.732   5.511  -4.738  1.00  0.65           H  
ATOM   2546  N   ASP A 163      32.289   9.045  -6.162  1.00  0.65           N  
ATOM   2547  CA  ASP A 163      33.227   9.447  -7.198  1.00  0.65           C  
ATOM   2548  C   ASP A 163      34.388   8.490  -7.236  1.00  0.65           C  
ATOM   2549  O   ASP A 163      34.731   7.988  -8.300  1.00  0.65           O  
ATOM   2550  CB  ASP A 163      33.744  10.882  -7.009  1.00  0.65           C  
ATOM   2551  CG  ASP A 163      34.721  11.324  -8.175  1.00  0.65           C  
ATOM   2552  OD1 ASP A 163      34.322  11.256  -9.320  1.00  0.65           O  
ATOM   2553  OD2 ASP A 163      35.843  11.756  -7.908  1.00  0.65           O  
ATOM   2554  H   ASP A 163      32.096   9.675  -5.381  1.00  0.65           H  
ATOM   2555  HA  ASP A 163      32.716   9.396  -8.160  1.00  0.65           H  
ATOM   2556 1HB  ASP A 163      32.894  11.572  -6.957  1.00  0.65           H  
ATOM   2557 2HB  ASP A 163      34.270  10.953  -6.056  1.00  0.65           H  
ATOM   2558  N   ARG A 164      34.981   8.209  -6.083  1.00  0.67           N  
ATOM   2559  CA  ARG A 164      36.149   7.335  -6.024  1.00  0.67           C  
ATOM   2560  C   ARG A 164      35.819   5.943  -6.573  1.00  0.67           C  
ATOM   2561  O   ARG A 164      36.593   5.343  -7.327  1.00  0.67           O  
ATOM   2562  CB  ARG A 164      36.563   7.258  -4.566  1.00  0.67           C  
ATOM   2563  CG  ARG A 164      37.141   8.561  -4.051  1.00  0.67           C  
ATOM   2564  CD  ARG A 164      37.304   8.563  -2.618  1.00  0.67           C  
ATOM   2565  NE  ARG A 164      37.792   9.839  -2.143  1.00  0.67           N  
ATOM   2566  CZ  ARG A 164      39.086  10.133  -2.024  1.00  0.67           C  
ATOM   2567  NH1 ARG A 164      39.959   9.271  -2.334  1.00  0.67           N  
ATOM   2568  NH2 ARG A 164      39.530  11.276  -1.575  1.00  0.67           N  
ATOM   2569  H   ARG A 164      34.630   8.646  -5.227  1.00  0.67           H  
ATOM   2570  HA  ARG A 164      36.945   7.773  -6.614  1.00  0.67           H  
ATOM   2571 1HB  ARG A 164      35.703   7.004  -3.949  1.00  0.67           H  
ATOM   2572 2HB  ARG A 164      37.310   6.483  -4.444  1.00  0.67           H  
ATOM   2573 1HG  ARG A 164      38.123   8.708  -4.480  1.00  0.67           H  
ATOM   2574 2HG  ARG A 164      36.490   9.389  -4.331  1.00  0.67           H  
ATOM   2575 1HD  ARG A 164      36.338   8.376  -2.152  1.00  0.67           H  
ATOM   2576 2HD  ARG A 164      38.011   7.791  -2.319  1.00  0.67           H  
ATOM   2577  HE  ARG A 164      37.113  10.539  -1.879  1.00  0.67           H  
ATOM   2578 1HH1 ARG A 164      39.693   8.369  -2.686  1.00  0.67           H  
ATOM   2579 2HH1 ARG A 164      40.943   9.538  -2.197  1.00  0.67           H  
ATOM   2580 1HH2 ARG A 164      38.897  12.012  -1.302  1.00  0.67           H  
ATOM   2581 2HH2 ARG A 164      40.558  11.371  -1.503  1.00  0.67           H  
ATOM   2582  N   PHE A 165      34.625   5.480  -6.250  1.00  0.69           N  
ATOM   2583  CA  PHE A 165      34.115   4.186  -6.649  1.00  0.69           C  
ATOM   2584  C   PHE A 165      33.835   4.209  -8.171  1.00  0.69           C  
ATOM   2585  O   PHE A 165      34.190   3.281  -8.907  1.00  0.69           O  
ATOM   2586  CB  PHE A 165      32.942   3.978  -5.700  1.00  0.69           C  
ATOM   2587  CG  PHE A 165      32.313   2.714  -5.482  1.00  0.69           C  
ATOM   2588  CD1 PHE A 165      33.050   1.651  -4.978  1.00  0.69           C  
ATOM   2589  CD2 PHE A 165      30.952   2.614  -5.561  1.00  0.69           C  
ATOM   2590  CE1 PHE A 165      32.427   0.501  -4.600  1.00  0.69           C  
ATOM   2591  CE2 PHE A 165      30.338   1.481  -5.163  1.00  0.69           C  
ATOM   2592  CZ  PHE A 165      31.068   0.425  -4.690  1.00  0.69           C  
ATOM   2593  H   PHE A 165      34.037   6.041  -5.634  1.00  0.69           H  
ATOM   2594  HA  PHE A 165      34.876   3.435  -6.439  1.00  0.69           H  
ATOM   2595 1HB  PHE A 165      33.273   4.311  -4.724  1.00  0.69           H  
ATOM   2596 2HB  PHE A 165      32.160   4.668  -6.000  1.00  0.69           H  
ATOM   2597  HD1 PHE A 165      34.130   1.754  -4.869  1.00  0.69           H  
ATOM   2598  HD2 PHE A 165      30.369   3.463  -5.910  1.00  0.69           H  
ATOM   2599  HE1 PHE A 165      33.002  -0.335  -4.203  1.00  0.69           H  
ATOM   2600  HE2 PHE A 165      29.260   1.403  -5.218  1.00  0.69           H  
ATOM   2601  HZ  PHE A 165      30.561  -0.462  -4.383  1.00  0.69           H  
ATOM   2602  N   ALA A 166      33.244   5.300  -8.667  1.00  0.72           N  
ATOM   2603  CA  ALA A 166      33.012   5.458 -10.097  1.00  0.72           C  
ATOM   2604  C   ALA A 166      34.336   5.476 -10.838  1.00  0.72           C  
ATOM   2605  O   ALA A 166      34.462   4.867 -11.900  1.00  0.72           O  
ATOM   2606  CB  ALA A 166      32.257   6.741 -10.393  1.00  0.72           C  
ATOM   2607  H   ALA A 166      32.942   6.040  -8.048  1.00  0.72           H  
ATOM   2608  HA  ALA A 166      32.438   4.606 -10.447  1.00  0.72           H  
ATOM   2609 1HB  ALA A 166      32.096   6.816 -11.464  1.00  0.72           H  
ATOM   2610 2HB  ALA A 166      31.302   6.743  -9.884  1.00  0.72           H  
ATOM   2611 3HB  ALA A 166      32.836   7.595 -10.055  1.00  0.72           H  
ATOM   2612  N   GLN A 167      35.363   6.095 -10.241  1.00  0.74           N  
ATOM   2613  CA  GLN A 167      36.653   6.179 -10.897  1.00  0.74           C  
ATOM   2614  C   GLN A 167      37.243   4.787 -11.060  1.00  0.74           C  
ATOM   2615  O   GLN A 167      37.933   4.515 -12.043  1.00  0.74           O  
ATOM   2616  CB  GLN A 167      37.633   7.110 -10.184  1.00  0.74           C  
ATOM   2617  CG  GLN A 167      37.264   8.610 -10.197  1.00  0.74           C  
ATOM   2618  CD  GLN A 167      36.951   9.180 -11.556  1.00  0.74           C  
ATOM   2619  OE1 GLN A 167      37.545   8.788 -12.570  1.00  0.74           O  
ATOM   2620  NE2 GLN A 167      36.001  10.132 -11.598  1.00  0.74           N  
ATOM   2621  H   GLN A 167      35.216   6.577  -9.357  1.00  0.74           H  
ATOM   2622  HA  GLN A 167      36.500   6.596 -11.876  1.00  0.74           H  
ATOM   2623 1HB  GLN A 167      37.713   6.810  -9.142  1.00  0.74           H  
ATOM   2624 2HB  GLN A 167      38.623   7.010 -10.626  1.00  0.74           H  
ATOM   2625 1HG  GLN A 167      36.442   8.813  -9.562  1.00  0.74           H  
ATOM   2626 2HG  GLN A 167      38.123   9.135  -9.831  1.00  0.74           H  
ATOM   2627 1HE2 GLN A 167      35.743  10.546 -12.466  1.00  0.74           H  
ATOM   2628 2HE2 GLN A 167      35.513  10.453 -10.735  1.00  0.74           H  
ATOM   2629  N   PHE A 168      36.920   3.858 -10.154  1.00  0.77           N  
ATOM   2630  CA  PHE A 168      37.408   2.493 -10.338  1.00  0.77           C  
ATOM   2631  C   PHE A 168      36.918   1.956 -11.677  1.00  0.77           C  
ATOM   2632  O   PHE A 168      37.644   1.267 -12.389  1.00  0.77           O  
ATOM   2633  CB  PHE A 168      36.861   1.533  -9.295  1.00  0.77           C  
ATOM   2634  CG  PHE A 168      37.426   1.586  -7.953  1.00  0.77           C  
ATOM   2635  CD1 PHE A 168      36.649   1.236  -6.869  1.00  0.77           C  
ATOM   2636  CD2 PHE A 168      38.723   1.949  -7.750  1.00  0.77           C  
ATOM   2637  CE1 PHE A 168      37.175   1.256  -5.616  1.00  0.77           C  
ATOM   2638  CE2 PHE A 168      39.250   1.976  -6.498  1.00  0.77           C  
ATOM   2639  CZ  PHE A 168      38.480   1.626  -5.436  1.00  0.77           C  
ATOM   2640  H   PHE A 168      36.381   4.121  -9.325  1.00  0.77           H  
ATOM   2641  HA  PHE A 168      38.495   2.486 -10.328  1.00  0.77           H  
ATOM   2642 1HB  PHE A 168      35.800   1.637  -9.218  1.00  0.77           H  
ATOM   2643 2HB  PHE A 168      37.019   0.573  -9.663  1.00  0.77           H  
ATOM   2644  HD1 PHE A 168      35.609   0.938  -7.028  1.00  0.77           H  
ATOM   2645  HD2 PHE A 168      39.336   2.204  -8.599  1.00  0.77           H  
ATOM   2646  HE1 PHE A 168      36.562   0.977  -4.767  1.00  0.77           H  
ATOM   2647  HE2 PHE A 168      40.290   2.262  -6.351  1.00  0.77           H  
ATOM   2648  HZ  PHE A 168      38.907   1.635  -4.459  1.00  0.77           H  
ATOM   2649  N   PHE A 169      35.661   2.253 -12.012  1.00  0.78           N  
ATOM   2650  CA  PHE A 169      35.100   1.806 -13.292  1.00  0.78           C  
ATOM   2651  C   PHE A 169      35.470   2.692 -14.493  1.00  0.78           C  
ATOM   2652  O   PHE A 169      35.464   2.231 -15.636  1.00  0.78           O  
ATOM   2653  CB  PHE A 169      33.590   1.657 -13.188  1.00  0.78           C  
ATOM   2654  CG  PHE A 169      33.180   0.446 -12.426  1.00  0.78           C  
ATOM   2655  CD1 PHE A 169      34.126  -0.377 -11.809  1.00  0.78           C  
ATOM   2656  CD2 PHE A 169      31.862   0.106 -12.344  1.00  0.78           C  
ATOM   2657  CE1 PHE A 169      33.739  -1.498 -11.135  1.00  0.78           C  
ATOM   2658  CE2 PHE A 169      31.477  -1.021 -11.687  1.00  0.78           C  
ATOM   2659  CZ  PHE A 169      32.422  -1.819 -11.071  1.00  0.78           C  
ATOM   2660  H   PHE A 169      35.100   2.805 -11.350  1.00  0.78           H  
ATOM   2661  HA  PHE A 169      35.502   0.813 -13.494  1.00  0.78           H  
ATOM   2662 1HB  PHE A 169      33.176   2.537 -12.689  1.00  0.78           H  
ATOM   2663 2HB  PHE A 169      33.156   1.603 -14.184  1.00  0.78           H  
ATOM   2664  HD1 PHE A 169      35.175  -0.125 -11.871  1.00  0.78           H  
ATOM   2665  HD2 PHE A 169      31.117   0.739 -12.824  1.00  0.78           H  
ATOM   2666  HE1 PHE A 169      34.475  -2.132 -10.654  1.00  0.78           H  
ATOM   2667  HE2 PHE A 169      30.421  -1.283 -11.644  1.00  0.78           H  
ATOM   2668  HZ  PHE A 169      32.111  -2.704 -10.533  1.00  0.78           H  
ATOM   2669  N   LEU A 170      35.809   3.951 -14.244  1.00  0.78           N  
ATOM   2670  CA  LEU A 170      36.162   4.866 -15.327  1.00  0.78           C  
ATOM   2671  C   LEU A 170      37.633   4.798 -15.738  1.00  0.78           C  
ATOM   2672  O   LEU A 170      37.952   4.808 -16.929  1.00  0.78           O  
ATOM   2673  CB  LEU A 170      35.880   6.306 -14.885  1.00  0.78           C  
ATOM   2674  CG  LEU A 170      34.443   6.634 -14.611  1.00  0.78           C  
ATOM   2675  CD1 LEU A 170      34.292   7.964 -13.935  1.00  0.78           C  
ATOM   2676  CD2 LEU A 170      33.794   6.677 -15.864  1.00  0.78           C  
ATOM   2677  H   LEU A 170      35.761   4.287 -13.283  1.00  0.78           H  
ATOM   2678  HA  LEU A 170      35.547   4.624 -16.193  1.00  0.78           H  
ATOM   2679 1HB  LEU A 170      36.462   6.519 -14.016  1.00  0.78           H  
ATOM   2680 2HB  LEU A 170      36.218   6.973 -15.675  1.00  0.78           H  
ATOM   2681  HG  LEU A 170      34.000   5.871 -13.996  1.00  0.78           H  
ATOM   2682 1HD1 LEU A 170      33.230   8.173 -13.779  1.00  0.78           H  
ATOM   2683 2HD1 LEU A 170      34.793   7.934 -12.977  1.00  0.78           H  
ATOM   2684 3HD1 LEU A 170      34.727   8.745 -14.555  1.00  0.78           H  
ATOM   2685 1HD2 LEU A 170      32.747   6.893 -15.704  1.00  0.78           H  
ATOM   2686 2HD2 LEU A 170      34.238   7.451 -16.492  1.00  0.78           H  
ATOM   2687 3HD2 LEU A 170      33.926   5.722 -16.324  1.00  0.78           H  
ATOM   2688  N   CYS A 171      38.535   4.790 -14.760  1.00  0.78           N  
ATOM   2689  CA  CYS A 171      39.955   4.860 -15.059  1.00  0.78           C  
ATOM   2690  C   CYS A 171      40.901   4.136 -14.089  1.00  0.78           C  
ATOM   2691  O   CYS A 171      41.754   4.796 -13.496  1.00  0.78           O  
ATOM   2692  CB  CYS A 171      40.361   6.315 -15.079  1.00  0.78           C  
ATOM   2693  SG  CYS A 171      40.132   7.166 -13.484  1.00  0.78           S  
ATOM   2694  H   CYS A 171      38.231   4.754 -13.794  1.00  0.78           H  
ATOM   2695  HA  CYS A 171      40.104   4.451 -16.056  1.00  0.78           H  
ATOM   2696 1HB  CYS A 171      41.395   6.384 -15.352  1.00  0.78           H  
ATOM   2697 2HB  CYS A 171      39.782   6.846 -15.833  1.00  0.78           H  
ATOM   2698  HG  CYS A 171      38.799   7.043 -13.401  1.00  0.78           H  
ATOM   2699  N   PRO A 172      40.813   2.819 -13.883  1.00  0.77           N  
ATOM   2700  CA  PRO A 172      41.631   2.084 -12.923  1.00  0.77           C  
ATOM   2701  C   PRO A 172      43.096   2.069 -13.334  1.00  0.77           C  
ATOM   2702  O   PRO A 172      43.409   2.059 -14.529  1.00  0.77           O  
ATOM   2703  CB  PRO A 172      41.013   0.700 -12.950  1.00  0.77           C  
ATOM   2704  CG  PRO A 172      40.363   0.590 -14.300  1.00  0.77           C  
ATOM   2705  CD  PRO A 172      39.901   2.005 -14.659  1.00  0.77           C  
ATOM   2706  HA  PRO A 172      41.513   2.523 -11.928  1.00  0.77           H  
ATOM   2707 1HB  PRO A 172      41.772  -0.064 -12.745  1.00  0.77           H  
ATOM   2708 2HB  PRO A 172      40.282   0.668 -12.155  1.00  0.77           H  
ATOM   2709 1HG  PRO A 172      41.040   0.129 -15.034  1.00  0.77           H  
ATOM   2710 2HG  PRO A 172      39.516  -0.068 -14.181  1.00  0.77           H  
ATOM   2711 1HD  PRO A 172      40.025   2.181 -15.732  1.00  0.77           H  
ATOM   2712 2HD  PRO A 172      38.868   2.158 -14.333  1.00  0.77           H  
ATOM   2713  N   LEU A 173      43.988   2.043 -12.344  1.00  0.78           N  
ATOM   2714  CA  LEU A 173      45.422   2.019 -12.608  1.00  0.78           C  
ATOM   2715  C   LEU A 173      46.115   0.685 -12.325  1.00  0.78           C  
ATOM   2716  O   LEU A 173      46.635   0.447 -11.234  1.00  0.78           O  
ATOM   2717  CB  LEU A 173      46.058   3.113 -11.747  1.00  0.78           C  
ATOM   2718  CG  LEU A 173      47.543   3.287 -11.837  1.00  0.78           C  
ATOM   2719  CD1 LEU A 173      47.927   3.637 -13.262  1.00  0.78           C  
ATOM   2720  CD2 LEU A 173      47.944   4.391 -10.864  1.00  0.78           C  
ATOM   2721  H   LEU A 173      43.669   2.062 -11.374  1.00  0.78           H  
ATOM   2722  HA  LEU A 173      45.574   2.262 -13.658  1.00  0.78           H  
ATOM   2723 1HB  LEU A 173      45.603   4.064 -12.018  1.00  0.78           H  
ATOM   2724 2HB  LEU A 173      45.818   2.911 -10.704  1.00  0.78           H  
ATOM   2725  HG  LEU A 173      48.043   2.360 -11.569  1.00  0.78           H  
ATOM   2726 1HD1 LEU A 173      49.009   3.766 -13.325  1.00  0.78           H  
ATOM   2727 2HD1 LEU A 173      47.620   2.828 -13.927  1.00  0.78           H  
ATOM   2728 3HD1 LEU A 173      47.431   4.562 -13.559  1.00  0.78           H  
ATOM   2729 1HD2 LEU A 173      49.023   4.543 -10.904  1.00  0.78           H  
ATOM   2730 2HD2 LEU A 173      47.435   5.316 -11.139  1.00  0.78           H  
ATOM   2731 3HD2 LEU A 173      47.656   4.108  -9.845  1.00  0.78           H  
ATOM   2732  N   PHE A 174      46.238  -0.154 -13.343  1.00  0.78           N  
ATOM   2733  CA  PHE A 174      46.839  -1.477 -13.148  1.00  0.78           C  
ATOM   2734  C   PHE A 174      48.356  -1.432 -13.320  1.00  0.78           C  
ATOM   2735  O   PHE A 174      48.911  -1.934 -14.298  1.00  0.78           O  
ATOM   2736  CB  PHE A 174      46.205  -2.486 -14.104  1.00  0.78           C  
ATOM   2737  CG  PHE A 174      44.745  -2.774 -13.787  1.00  0.78           C  
ATOM   2738  CD1 PHE A 174      44.213  -2.443 -12.557  1.00  0.78           C  
ATOM   2739  CD2 PHE A 174      43.916  -3.384 -14.705  1.00  0.78           C  
ATOM   2740  CE1 PHE A 174      42.908  -2.725 -12.252  1.00  0.78           C  
ATOM   2741  CE2 PHE A 174      42.603  -3.663 -14.397  1.00  0.78           C  
ATOM   2742  CZ  PHE A 174      42.098  -3.333 -13.167  1.00  0.78           C  
ATOM   2743  H   PHE A 174      45.847   0.097 -14.240  1.00  0.78           H  
ATOM   2744  HA  PHE A 174      46.629  -1.800 -12.129  1.00  0.78           H  
ATOM   2745 1HB  PHE A 174      46.262  -2.107 -15.107  1.00  0.78           H  
ATOM   2746 2HB  PHE A 174      46.759  -3.422 -14.075  1.00  0.78           H  
ATOM   2747  HD1 PHE A 174      44.846  -1.960 -11.814  1.00  0.78           H  
ATOM   2748  HD2 PHE A 174      44.311  -3.661 -15.673  1.00  0.78           H  
ATOM   2749  HE1 PHE A 174      42.527  -2.463 -11.286  1.00  0.78           H  
ATOM   2750  HE2 PHE A 174      41.973  -4.147 -15.123  1.00  0.78           H  
ATOM   2751  HZ  PHE A 174      41.059  -3.554 -12.923  1.00  0.78           H  
ATOM   2752  N   ASP A 175      49.022  -0.770 -12.386  1.00  0.79           N  
ATOM   2753  CA  ASP A 175      50.466  -0.550 -12.493  1.00  0.79           C  
ATOM   2754  C   ASP A 175      51.313  -1.824 -12.360  1.00  0.79           C  
ATOM   2755  O   ASP A 175      51.023  -2.723 -11.562  1.00  0.79           O  
ATOM   2756  CB  ASP A 175      50.957   0.476 -11.478  1.00  0.79           C  
ATOM   2757  CG  ASP A 175      52.358   0.992 -11.855  1.00  0.79           C  
ATOM   2758  OD1 ASP A 175      53.342   0.550 -11.285  1.00  0.79           O  
ATOM   2759  OD2 ASP A 175      52.426   1.815 -12.735  1.00  0.79           O  
ATOM   2760  H   ASP A 175      48.472  -0.385 -11.616  1.00  0.79           H  
ATOM   2761  HA  ASP A 175      50.660  -0.136 -13.483  1.00  0.79           H  
ATOM   2762 1HB  ASP A 175      50.262   1.315 -11.437  1.00  0.79           H  
ATOM   2763 2HB  ASP A 175      50.994   0.026 -10.484  1.00  0.79           H  
ATOM   2764  N   GLU A 176      52.436  -1.845 -13.067  1.00  0.81           N  
ATOM   2765  CA  GLU A 176      53.359  -2.973 -13.007  1.00  0.81           C  
ATOM   2766  C   GLU A 176      53.889  -3.216 -11.594  1.00  0.81           C  
ATOM   2767  O   GLU A 176      54.121  -4.366 -11.208  1.00  0.81           O  
ATOM   2768  CB  GLU A 176      54.551  -2.739 -13.939  1.00  0.81           C  
ATOM   2769  CG  GLU A 176      54.242  -2.797 -15.432  1.00  0.81           C  
ATOM   2770  CD  GLU A 176      55.445  -2.470 -16.300  1.00  0.81           C  
ATOM   2771  OE1 GLU A 176      56.440  -2.041 -15.765  1.00  0.81           O  
ATOM   2772  OE2 GLU A 176      55.368  -2.660 -17.495  1.00  0.81           O  
ATOM   2773  H   GLU A 176      52.648  -1.063 -13.676  1.00  0.81           H  
ATOM   2774  HA  GLU A 176      52.827  -3.868 -13.331  1.00  0.81           H  
ATOM   2775 1HB  GLU A 176      54.976  -1.756 -13.729  1.00  0.81           H  
ATOM   2776 2HB  GLU A 176      55.322  -3.478 -13.728  1.00  0.81           H  
ATOM   2777 1HG  GLU A 176      53.905  -3.799 -15.675  1.00  0.81           H  
ATOM   2778 2HG  GLU A 176      53.433  -2.101 -15.654  1.00  0.81           H  
ATOM   2779  N   SER A 177      54.065  -2.145 -10.810  1.00  0.82           N  
ATOM   2780  CA  SER A 177      54.604  -2.262  -9.463  1.00  0.82           C  
ATOM   2781  C   SER A 177      53.672  -2.993  -8.508  1.00  0.82           C  
ATOM   2782  O   SER A 177      54.098  -3.407  -7.429  1.00  0.82           O  
ATOM   2783  CB  SER A 177      54.926  -0.895  -8.895  1.00  0.82           C  
ATOM   2784  OG  SER A 177      53.767  -0.144  -8.698  1.00  0.82           O  
ATOM   2785  H   SER A 177      53.821  -1.207 -11.146  1.00  0.82           H  
ATOM   2786  HA  SER A 177      55.532  -2.829  -9.523  1.00  0.82           H  
ATOM   2787 1HB  SER A 177      55.451  -1.012  -7.948  1.00  0.82           H  
ATOM   2788 2HB  SER A 177      55.588  -0.364  -9.577  1.00  0.82           H  
ATOM   2789  HG  SER A 177      53.492   0.132  -9.599  1.00  0.82           H  
ATOM   2790  N   CYS A 178      52.391  -3.132  -8.867  1.00  0.82           N  
ATOM   2791  CA  CYS A 178      51.483  -3.832  -7.985  1.00  0.82           C  
ATOM   2792  C   CYS A 178      51.135  -5.207  -8.514  1.00  0.82           C  
ATOM   2793  O   CYS A 178      50.605  -6.034  -7.769  1.00  0.82           O  
ATOM   2794  CB  CYS A 178      50.201  -3.047  -7.776  1.00  0.82           C  
ATOM   2795  SG  CYS A 178      49.139  -2.904  -9.217  1.00  0.82           S  
ATOM   2796  H   CYS A 178      52.055  -2.789  -9.764  1.00  0.82           H  
ATOM   2797  HA  CYS A 178      51.962  -3.951  -7.018  1.00  0.82           H  
ATOM   2798 1HB  CYS A 178      49.647  -3.546  -7.004  1.00  0.82           H  
ATOM   2799 2HB  CYS A 178      50.441  -2.044  -7.429  1.00  0.82           H  
ATOM   2800  HG  CYS A 178      50.124  -2.703 -10.116  1.00  0.82           H  
ATOM   2801  N   LYS A 179      51.477  -5.486  -9.770  1.00  0.82           N  
ATOM   2802  CA  LYS A 179      51.115  -6.775 -10.339  1.00  0.82           C  
ATOM   2803  C   LYS A 179      51.617  -7.956  -9.510  1.00  0.82           C  
ATOM   2804  O   LYS A 179      50.837  -8.835  -9.144  1.00  0.82           O  
ATOM   2805  CB  LYS A 179      51.640  -6.894 -11.769  1.00  0.82           C  
ATOM   2806  CG  LYS A 179      51.268  -8.203 -12.443  1.00  0.82           C  
ATOM   2807  CD  LYS A 179      52.377  -9.253 -12.414  1.00  0.82           C  
ATOM   2808  CE  LYS A 179      53.527  -8.970 -13.379  1.00  0.82           C  
ATOM   2809  NZ  LYS A 179      54.668  -9.966 -13.197  1.00  0.82           N  
ATOM   2810  H   LYS A 179      51.904  -4.765 -10.353  1.00  0.82           H  
ATOM   2811  HA  LYS A 179      50.036  -6.841 -10.366  1.00  0.82           H  
ATOM   2812 1HB  LYS A 179      51.252  -6.067 -12.370  1.00  0.82           H  
ATOM   2813 2HB  LYS A 179      52.733  -6.810 -11.765  1.00  0.82           H  
ATOM   2814 1HG  LYS A 179      50.468  -8.621 -11.865  1.00  0.82           H  
ATOM   2815 2HG  LYS A 179      50.929  -8.041 -13.463  1.00  0.82           H  
ATOM   2816 1HD  LYS A 179      52.778  -9.365 -11.417  1.00  0.82           H  
ATOM   2817 2HD  LYS A 179      51.936 -10.191 -12.693  1.00  0.82           H  
ATOM   2818 1HE  LYS A 179      53.159  -9.038 -14.400  1.00  0.82           H  
ATOM   2819 2HE  LYS A 179      53.906  -7.963 -13.201  1.00  0.82           H  
ATOM   2820 1HZ  LYS A 179      55.414  -9.762 -13.827  1.00  0.82           H  
ATOM   2821 2HZ  LYS A 179      55.008  -9.882 -12.224  1.00  0.82           H  
ATOM   2822 3HZ  LYS A 179      54.348 -10.949 -13.350  1.00  0.82           H  
ATOM   2823  N   ASP A 180      52.900  -7.956  -9.145  1.00  0.81           N  
ATOM   2824  CA  ASP A 180      53.444  -9.086  -8.392  1.00  0.81           C  
ATOM   2825  C   ASP A 180      52.780  -9.234  -7.033  1.00  0.81           C  
ATOM   2826  O   ASP A 180      52.548 -10.347  -6.549  1.00  0.81           O  
ATOM   2827  CB  ASP A 180      54.952  -8.924  -8.210  1.00  0.81           C  
ATOM   2828  CG  ASP A 180      55.746  -9.141  -9.511  1.00  0.81           C  
ATOM   2829  OD1 ASP A 180      55.187  -9.661 -10.461  1.00  0.81           O  
ATOM   2830  OD2 ASP A 180      56.889  -8.780  -9.551  1.00  0.81           O  
ATOM   2831  H   ASP A 180      53.501  -7.192  -9.426  1.00  0.81           H  
ATOM   2832  HA  ASP A 180      53.257  -9.998  -8.959  1.00  0.81           H  
ATOM   2833 1HB  ASP A 180      55.164  -7.921  -7.834  1.00  0.81           H  
ATOM   2834 2HB  ASP A 180      55.305  -9.634  -7.460  1.00  0.81           H  
ATOM   2835  N   ARG A 181      52.468  -8.101  -6.416  1.00  0.81           N  
ATOM   2836  CA  ARG A 181      51.877  -8.112  -5.094  1.00  0.81           C  
ATOM   2837  C   ARG A 181      50.492  -8.742  -5.156  1.00  0.81           C  
ATOM   2838  O   ARG A 181      50.121  -9.545  -4.289  1.00  0.81           O  
ATOM   2839  CB  ARG A 181      51.755  -6.689  -4.567  1.00  0.81           C  
ATOM   2840  CG  ARG A 181      53.071  -5.981  -4.229  1.00  0.81           C  
ATOM   2841  CD  ARG A 181      52.799  -4.587  -3.832  1.00  0.81           C  
ATOM   2842  NE  ARG A 181      53.978  -3.840  -3.455  1.00  0.81           N  
ATOM   2843  CZ  ARG A 181      53.981  -2.504  -3.283  1.00  0.81           C  
ATOM   2844  NH1 ARG A 181      52.874  -1.829  -3.512  1.00  0.81           N  
ATOM   2845  NH2 ARG A 181      55.077  -1.877  -2.889  1.00  0.81           N  
ATOM   2846  H   ARG A 181      52.645  -7.219  -6.879  1.00  0.81           H  
ATOM   2847  HA  ARG A 181      52.509  -8.700  -4.428  1.00  0.81           H  
ATOM   2848 1HB  ARG A 181      51.231  -6.076  -5.298  1.00  0.81           H  
ATOM   2849 2HB  ARG A 181      51.146  -6.692  -3.665  1.00  0.81           H  
ATOM   2850 1HG  ARG A 181      53.574  -6.487  -3.406  1.00  0.81           H  
ATOM   2851 2HG  ARG A 181      53.716  -5.969  -5.110  1.00  0.81           H  
ATOM   2852 1HD  ARG A 181      52.313  -4.062  -4.649  1.00  0.81           H  
ATOM   2853 2HD  ARG A 181      52.139  -4.610  -2.979  1.00  0.81           H  
ATOM   2854  HE  ARG A 181      54.833  -4.350  -3.276  1.00  0.81           H  
ATOM   2855 1HH1 ARG A 181      52.053  -2.307  -3.845  1.00  0.81           H  
ATOM   2856 2HH1 ARG A 181      52.827  -0.811  -3.365  1.00  0.81           H  
ATOM   2857 1HH2 ARG A 181      55.922  -2.402  -2.715  1.00  0.81           H  
ATOM   2858 2HH2 ARG A 181      55.062  -0.874  -2.766  1.00  0.81           H  
ATOM   2859  N   GLU A 182      49.750  -8.418  -6.214  1.00  0.80           N  
ATOM   2860  CA  GLU A 182      48.409  -8.945  -6.356  1.00  0.80           C  
ATOM   2861  C   GLU A 182      48.421 -10.416  -6.724  1.00  0.80           C  
ATOM   2862  O   GLU A 182      47.572 -11.185  -6.270  1.00  0.80           O  
ATOM   2863  CB  GLU A 182      47.611  -8.096  -7.321  1.00  0.80           C  
ATOM   2864  CG  GLU A 182      47.404  -6.719  -6.742  1.00  0.80           C  
ATOM   2865  CD  GLU A 182      46.827  -6.804  -5.352  1.00  0.80           C  
ATOM   2866  OE1 GLU A 182      45.842  -7.455  -5.191  1.00  0.80           O  
ATOM   2867  OE2 GLU A 182      47.418  -6.266  -4.437  1.00  0.80           O  
ATOM   2868  H   GLU A 182      50.113  -7.758  -6.905  1.00  0.80           H  
ATOM   2869  HA  GLU A 182      47.916  -8.859  -5.389  1.00  0.80           H  
ATOM   2870 1HB  GLU A 182      48.153  -8.001  -8.263  1.00  0.80           H  
ATOM   2871 2HB  GLU A 182      46.641  -8.551  -7.526  1.00  0.80           H  
ATOM   2872 1HG  GLU A 182      48.350  -6.189  -6.705  1.00  0.80           H  
ATOM   2873 2HG  GLU A 182      46.729  -6.161  -7.382  1.00  0.80           H  
ATOM   2874  N   VAL A 183      49.408 -10.850  -7.500  1.00  0.81           N  
ATOM   2875  CA  VAL A 183      49.461 -12.268  -7.802  1.00  0.81           C  
ATOM   2876  C   VAL A 183      49.654 -13.046  -6.511  1.00  0.81           C  
ATOM   2877  O   VAL A 183      48.982 -14.057  -6.279  1.00  0.81           O  
ATOM   2878  CB  VAL A 183      50.603 -12.611  -8.760  1.00  0.81           C  
ATOM   2879  CG1 VAL A 183      50.732 -14.129  -8.842  1.00  0.81           C  
ATOM   2880  CG2 VAL A 183      50.312 -12.026 -10.137  1.00  0.81           C  
ATOM   2881  H   VAL A 183      50.089 -10.197  -7.892  1.00  0.81           H  
ATOM   2882  HA  VAL A 183      48.517 -12.564  -8.259  1.00  0.81           H  
ATOM   2883  HB  VAL A 183      51.541 -12.202  -8.371  1.00  0.81           H  
ATOM   2884 1HG1 VAL A 183      51.536 -14.385  -9.496  1.00  0.81           H  
ATOM   2885 2HG1 VAL A 183      50.938 -14.531  -7.850  1.00  0.81           H  
ATOM   2886 3HG1 VAL A 183      49.813 -14.552  -9.217  1.00  0.81           H  
ATOM   2887 1HG2 VAL A 183      51.118 -12.260 -10.808  1.00  0.81           H  
ATOM   2888 2HG2 VAL A 183      49.390 -12.431 -10.531  1.00  0.81           H  
ATOM   2889 3HG2 VAL A 183      50.229 -10.964 -10.055  1.00  0.81           H  
ATOM   2890  N   ASN A 184      50.565 -12.564  -5.659  1.00  0.81           N  
ATOM   2891  CA  ASN A 184      50.816 -13.214  -4.384  1.00  0.81           C  
ATOM   2892  C   ASN A 184      49.582 -13.188  -3.473  1.00  0.81           C  
ATOM   2893  O   ASN A 184      49.293 -14.178  -2.790  1.00  0.81           O  
ATOM   2894  CB  ASN A 184      51.977 -12.555  -3.682  1.00  0.81           C  
ATOM   2895  CG  ASN A 184      53.309 -12.842  -4.300  1.00  0.81           C  
ATOM   2896  OD1 ASN A 184      53.502 -13.784  -5.087  1.00  0.81           O  
ATOM   2897  ND2 ASN A 184      54.263 -12.030  -3.926  1.00  0.81           N  
ATOM   2898  H   ASN A 184      51.105 -11.730  -5.908  1.00  0.81           H  
ATOM   2899  HA  ASN A 184      51.066 -14.258  -4.573  1.00  0.81           H  
ATOM   2900 1HB  ASN A 184      51.821 -11.478  -3.712  1.00  0.81           H  
ATOM   2901 2HB  ASN A 184      51.997 -12.849  -2.635  1.00  0.81           H  
ATOM   2902 1HD2 ASN A 184      55.189 -12.141  -4.277  1.00  0.81           H  
ATOM   2903 2HD2 ASN A 184      54.037 -11.286  -3.265  1.00  0.81           H  
ATOM   2904  N   ALA A 185      48.826 -12.074  -3.472  1.00  0.82           N  
ATOM   2905  CA  ALA A 185      47.621 -12.002  -2.640  1.00  0.82           C  
ATOM   2906  C   ALA A 185      46.624 -13.075  -3.065  1.00  0.82           C  
ATOM   2907  O   ALA A 185      46.039 -13.767  -2.222  1.00  0.82           O  
ATOM   2908  CB  ALA A 185      46.980 -10.626  -2.747  1.00  0.82           C  
ATOM   2909  H   ALA A 185      49.116 -11.259  -4.017  1.00  0.82           H  
ATOM   2910  HA  ALA A 185      47.909 -12.188  -1.605  1.00  0.82           H  
ATOM   2911 1HB  ALA A 185      46.098 -10.578  -2.115  1.00  0.82           H  
ATOM   2912 2HB  ALA A 185      47.699  -9.866  -2.431  1.00  0.82           H  
ATOM   2913 3HB  ALA A 185      46.691 -10.437  -3.783  1.00  0.82           H  
ATOM   2914  N   VAL A 186      46.485 -13.255  -4.380  1.00  0.84           N  
ATOM   2915  CA  VAL A 186      45.614 -14.278  -4.933  1.00  0.84           C  
ATOM   2916  C   VAL A 186      46.089 -15.669  -4.573  1.00  0.84           C  
ATOM   2917  O   VAL A 186      45.303 -16.507  -4.124  1.00  0.84           O  
ATOM   2918  CB  VAL A 186      45.515 -14.133  -6.466  1.00  0.84           C  
ATOM   2919  CG1 VAL A 186      44.831 -15.357  -7.053  1.00  0.84           C  
ATOM   2920  CG2 VAL A 186      44.713 -12.871  -6.803  1.00  0.84           C  
ATOM   2921  H   VAL A 186      46.992 -12.641  -5.021  1.00  0.84           H  
ATOM   2922  HA  VAL A 186      44.617 -14.135  -4.516  1.00  0.84           H  
ATOM   2923  HB  VAL A 186      46.512 -14.057  -6.895  1.00  0.84           H  
ATOM   2924 1HG1 VAL A 186      44.748 -15.277  -8.125  1.00  0.84           H  
ATOM   2925 2HG1 VAL A 186      45.432 -16.223  -6.809  1.00  0.84           H  
ATOM   2926 3HG1 VAL A 186      43.869 -15.482  -6.645  1.00  0.84           H  
ATOM   2927 1HG2 VAL A 186      44.648 -12.778  -7.875  1.00  0.84           H  
ATOM   2928 2HG2 VAL A 186      43.717 -12.948  -6.384  1.00  0.84           H  
ATOM   2929 3HG2 VAL A 186      45.210 -11.995  -6.388  1.00  0.84           H  
ATOM   2930  N   ASP A 187      47.391 -15.903  -4.714  1.00  0.86           N  
ATOM   2931  CA  ASP A 187      47.964 -17.204  -4.424  1.00  0.86           C  
ATOM   2932  C   ASP A 187      47.710 -17.590  -2.967  1.00  0.86           C  
ATOM   2933  O   ASP A 187      47.300 -18.719  -2.680  1.00  0.86           O  
ATOM   2934  CB  ASP A 187      49.471 -17.161  -4.690  1.00  0.86           C  
ATOM   2935  CG  ASP A 187      50.160 -18.527  -4.711  1.00  0.86           C  
ATOM   2936  OD1 ASP A 187      49.941 -19.250  -5.672  1.00  0.86           O  
ATOM   2937  OD2 ASP A 187      50.908 -18.834  -3.816  1.00  0.86           O  
ATOM   2938  H   ASP A 187      47.990 -15.163  -5.082  1.00  0.86           H  
ATOM   2939  HA  ASP A 187      47.494 -17.945  -5.065  1.00  0.86           H  
ATOM   2940 1HB  ASP A 187      49.650 -16.651  -5.639  1.00  0.86           H  
ATOM   2941 2HB  ASP A 187      49.946 -16.556  -3.917  1.00  0.86           H  
ATOM   2942  N   SER A 188      47.930 -16.646  -2.049  1.00  0.90           N  
ATOM   2943  CA  SER A 188      47.730 -16.905  -0.633  1.00  0.90           C  
ATOM   2944  C   SER A 188      46.248 -17.154  -0.286  1.00  0.90           C  
ATOM   2945  O   SER A 188      45.942 -18.075   0.481  1.00  0.90           O  
ATOM   2946  CB  SER A 188      48.337 -15.777   0.162  1.00  0.90           C  
ATOM   2947  OG  SER A 188      49.731 -15.760   0.023  1.00  0.90           O  
ATOM   2948  H   SER A 188      48.274 -15.732  -2.344  1.00  0.90           H  
ATOM   2949  HA  SER A 188      48.283 -17.810  -0.383  1.00  0.90           H  
ATOM   2950 1HB  SER A 188      47.944 -14.838  -0.216  1.00  0.90           H  
ATOM   2951 2HB  SER A 188      48.068 -15.871   1.212  1.00  0.90           H  
ATOM   2952  HG  SER A 188      49.893 -15.391  -0.863  1.00  0.90           H  
ATOM   2953  N   GLU A 189      45.321 -16.387  -0.883  1.00  0.95           N  
ATOM   2954  CA  GLU A 189      43.891 -16.628  -0.645  1.00  0.95           C  
ATOM   2955  C   GLU A 189      43.506 -18.001  -1.176  1.00  0.95           C  
ATOM   2956  O   GLU A 189      42.723 -18.722  -0.566  1.00  0.95           O  
ATOM   2957  CB  GLU A 189      43.028 -15.548  -1.305  1.00  0.95           C  
ATOM   2958  CG  GLU A 189      41.468 -15.760  -1.246  1.00  0.95           C  
ATOM   2959  CD  GLU A 189      40.809 -15.762   0.132  1.00  0.95           C  
ATOM   2960  OE1 GLU A 189      41.374 -15.272   1.080  1.00  0.95           O  
ATOM   2961  OE2 GLU A 189      39.715 -16.315   0.265  1.00  0.95           O  
ATOM   2962  H   GLU A 189      45.606 -15.616  -1.493  1.00  0.95           H  
ATOM   2963  HA  GLU A 189      43.710 -16.610   0.428  1.00  0.95           H  
ATOM   2964 1HB  GLU A 189      43.241 -14.595  -0.843  1.00  0.95           H  
ATOM   2965 2HB  GLU A 189      43.325 -15.462  -2.346  1.00  0.95           H  
ATOM   2966 1HG  GLU A 189      41.007 -14.961  -1.822  1.00  0.95           H  
ATOM   2967 2HG  GLU A 189      41.238 -16.697  -1.750  1.00  0.95           H  
ATOM   2968  N   HIS A 190      44.068 -18.382  -2.316  1.00  1.00           N  
ATOM   2969  CA  HIS A 190      43.795 -19.689  -2.884  1.00  1.00           C  
ATOM   2970  C   HIS A 190      44.251 -20.776  -1.920  1.00  1.00           C  
ATOM   2971  O   HIS A 190      43.489 -21.696  -1.621  1.00  1.00           O  
ATOM   2972  CB  HIS A 190      44.505 -19.859  -4.215  1.00  1.00           C  
ATOM   2973  CG  HIS A 190      44.241 -21.151  -4.928  1.00  1.00           C  
ATOM   2974  ND1 HIS A 190      43.091 -21.391  -5.680  1.00  1.00           N  
ATOM   2975  CD2 HIS A 190      44.971 -22.287  -4.979  1.00  1.00           C  
ATOM   2976  CE1 HIS A 190      43.152 -22.633  -6.165  1.00  1.00           C  
ATOM   2977  NE2 HIS A 190      44.282 -23.185  -5.746  1.00  1.00           N  
ATOM   2978  H   HIS A 190      44.694 -17.749  -2.815  1.00  1.00           H  
ATOM   2979  HA  HIS A 190      42.725 -19.802  -3.046  1.00  1.00           H  
ATOM   2980 1HB  HIS A 190      44.203 -19.048  -4.838  1.00  1.00           H  
ATOM   2981 2HB  HIS A 190      45.572 -19.769  -4.080  1.00  1.00           H  
ATOM   2982  HD2 HIS A 190      45.933 -22.458  -4.490  1.00  1.00           H  
ATOM   2983  HE1 HIS A 190      42.404 -23.116  -6.789  1.00  1.00           H  
ATOM   2984  HE2 HIS A 190      44.617 -24.141  -5.937  1.00  1.00           H  
ATOM   2985  N   GLU A 191      45.498 -20.676  -1.444  1.00  1.06           N  
ATOM   2986  CA  GLU A 191      46.049 -21.680  -0.546  1.00  1.06           C  
ATOM   2987  C   GLU A 191      45.211 -21.831   0.720  1.00  1.06           C  
ATOM   2988  O   GLU A 191      45.034 -22.942   1.222  1.00  1.06           O  
ATOM   2989  CB  GLU A 191      47.490 -21.338  -0.163  1.00  1.06           C  
ATOM   2990  CG  GLU A 191      48.165 -22.395   0.731  1.00  1.06           C  
ATOM   2991  CD  GLU A 191      48.382 -23.732   0.043  1.00  1.06           C  
ATOM   2992  OE1 GLU A 191      48.388 -23.774  -1.165  1.00  1.06           O  
ATOM   2993  OE2 GLU A 191      48.548 -24.711   0.740  1.00  1.06           O  
ATOM   2994  H   GLU A 191      46.082 -19.890  -1.735  1.00  1.06           H  
ATOM   2995  HA  GLU A 191      46.054 -22.634  -1.067  1.00  1.06           H  
ATOM   2996 1HB  GLU A 191      48.087 -21.214  -1.067  1.00  1.06           H  
ATOM   2997 2HB  GLU A 191      47.505 -20.384   0.370  1.00  1.06           H  
ATOM   2998 1HG  GLU A 191      49.130 -22.008   1.064  1.00  1.06           H  
ATOM   2999 2HG  GLU A 191      47.545 -22.546   1.616  1.00  1.06           H  
ATOM   3000  N   LYS A 192      44.679 -20.726   1.240  1.00  1.12           N  
ATOM   3001  CA  LYS A 192      43.863 -20.795   2.443  1.00  1.12           C  
ATOM   3002  C   LYS A 192      42.755 -21.845   2.308  1.00  1.12           C  
ATOM   3003  O   LYS A 192      42.708 -22.803   3.084  1.00  1.12           O  
ATOM   3004  CB  LYS A 192      43.226 -19.440   2.714  1.00  1.12           C  
ATOM   3005  CG  LYS A 192      42.358 -19.366   3.960  1.00  1.12           C  
ATOM   3006  CD  LYS A 192      41.684 -18.028   4.008  1.00  1.12           C  
ATOM   3007  CE  LYS A 192      40.629 -17.964   2.943  1.00  1.12           C  
ATOM   3008  NZ  LYS A 192      39.935 -16.661   2.893  1.00  1.12           N  
ATOM   3009  H   LYS A 192      44.866 -19.822   0.804  1.00  1.12           H  
ATOM   3010  HA  LYS A 192      44.502 -21.074   3.280  1.00  1.12           H  
ATOM   3011 1HB  LYS A 192      44.002 -18.676   2.778  1.00  1.12           H  
ATOM   3012 2HB  LYS A 192      42.589 -19.177   1.870  1.00  1.12           H  
ATOM   3013 1HG  LYS A 192      41.595 -20.144   3.923  1.00  1.12           H  
ATOM   3014 2HG  LYS A 192      42.956 -19.505   4.857  1.00  1.12           H  
ATOM   3015 1HD  LYS A 192      41.226 -17.867   4.982  1.00  1.12           H  
ATOM   3016 2HD  LYS A 192      42.413 -17.241   3.816  1.00  1.12           H  
ATOM   3017 1HE  LYS A 192      41.106 -18.139   1.976  1.00  1.12           H  
ATOM   3018 2HE  LYS A 192      39.897 -18.747   3.119  1.00  1.12           H  
ATOM   3019 1HZ  LYS A 192      39.282 -16.683   2.105  1.00  1.12           H  
ATOM   3020 2HZ  LYS A 192      39.464 -16.448   3.749  1.00  1.12           H  
ATOM   3021 3HZ  LYS A 192      40.626 -15.940   2.669  1.00  1.12           H  
ATOM   3022  N   ASN A 193      41.918 -21.751   1.265  1.00  1.15           N  
ATOM   3023  CA  ASN A 193      40.768 -22.246   0.507  1.00  1.15           C  
ATOM   3024  C   ASN A 193      41.089 -23.656   0.054  1.00  1.15           C  
ATOM   3025  O   ASN A 193      40.235 -24.536   0.098  1.00  1.15           O  
ATOM   3026  CB  ASN A 193      40.366 -21.320  -0.625  1.00  1.15           C  
ATOM   3027  CG  ASN A 193      39.653 -20.089  -0.113  1.00  1.15           C  
ATOM   3028  OD1 ASN A 193      39.064 -20.105   0.979  1.00  1.15           O  
ATOM   3029  ND2 ASN A 193      39.725 -19.024  -0.856  1.00  1.15           N  
ATOM   3030  H   ASN A 193      41.673 -22.613   1.718  1.00  1.15           H  
ATOM   3031  HA  ASN A 193      39.913 -22.316   1.180  1.00  1.15           H  
ATOM   3032 1HB  ASN A 193      41.233 -20.995  -1.175  1.00  1.15           H  
ATOM   3033 2HB  ASN A 193      39.713 -21.848  -1.321  1.00  1.15           H  
ATOM   3034 1HD2 ASN A 193      39.319 -18.147  -0.543  1.00  1.15           H  
ATOM   3035 2HD2 ASN A 193      40.231 -19.050  -1.714  1.00  1.15           H  
ATOM   3036  N   VAL A 194      42.359 -23.914  -0.236  1.00  1.18           N  
ATOM   3037  CA  VAL A 194      42.775 -25.265  -0.580  1.00  1.18           C  
ATOM   3038  C   VAL A 194      42.491 -26.231   0.544  1.00  1.18           C  
ATOM   3039  O   VAL A 194      42.121 -27.371   0.305  1.00  1.18           O  
ATOM   3040  CB  VAL A 194      44.256 -25.388  -0.991  1.00  1.18           C  
ATOM   3041  CG1 VAL A 194      44.632 -26.845  -1.049  1.00  1.18           C  
ATOM   3042  CG2 VAL A 194      44.471 -24.787  -2.392  1.00  1.18           C  
ATOM   3043  H   VAL A 194      43.027 -23.143  -0.296  1.00  1.18           H  
ATOM   3044  HA  VAL A 194      42.195 -25.570  -1.424  1.00  1.18           H  
ATOM   3045  HB  VAL A 194      44.886 -24.894  -0.259  1.00  1.18           H  
ATOM   3046 1HG1 VAL A 194      45.678 -26.942  -1.342  1.00  1.18           H  
ATOM   3047 2HG1 VAL A 194      44.490 -27.282  -0.066  1.00  1.18           H  
ATOM   3048 3HG1 VAL A 194      44.008 -27.363  -1.770  1.00  1.18           H  
ATOM   3049 1HG2 VAL A 194      45.519 -24.896  -2.675  1.00  1.18           H  
ATOM   3050 2HG2 VAL A 194      43.855 -25.300  -3.121  1.00  1.18           H  
ATOM   3051 3HG2 VAL A 194      44.217 -23.761  -2.394  1.00  1.18           H  
ATOM   3052  N   MET A 195      42.665 -25.811   1.787  1.00  1.17           N  
ATOM   3053  CA  MET A 195      42.451 -26.739   2.879  1.00  1.17           C  
ATOM   3054  C   MET A 195      40.987 -26.750   3.348  1.00  1.17           C  
ATOM   3055  O   MET A 195      40.655 -27.301   4.397  1.00  1.17           O  
ATOM   3056  CB  MET A 195      43.382 -26.373   3.996  1.00  1.17           C  
ATOM   3057  CG  MET A 195      44.872 -26.396   3.618  1.00  1.17           C  
ATOM   3058  SD  MET A 195      45.475 -27.993   3.116  1.00  1.17           S  
ATOM   3059  CE  MET A 195      47.127 -27.575   2.566  1.00  1.17           C  
ATOM   3060  H   MET A 195      42.932 -24.846   1.998  1.00  1.17           H  
ATOM   3061  HA  MET A 195      42.692 -27.743   2.535  1.00  1.17           H  
ATOM   3062 1HB  MET A 195      43.136 -25.373   4.260  1.00  1.17           H  
ATOM   3063 2HB  MET A 195      43.218 -27.011   4.863  1.00  1.17           H  
ATOM   3064 1HG  MET A 195      45.046 -25.683   2.805  1.00  1.17           H  
ATOM   3065 2HG  MET A 195      45.459 -26.076   4.467  1.00  1.17           H  
ATOM   3066 1HE  MET A 195      47.638 -28.473   2.222  1.00  1.17           H  
ATOM   3067 2HE  MET A 195      47.071 -26.848   1.747  1.00  1.17           H  
ATOM   3068 3HE  MET A 195      47.687 -27.142   3.390  1.00  1.17           H  
ATOM   3069  N   ASN A 196      40.111 -26.084   2.607  1.00  1.15           N  
ATOM   3070  CA  ASN A 196      38.696 -26.084   2.906  1.00  1.15           C  
ATOM   3071  C   ASN A 196      38.038 -27.161   2.072  1.00  1.15           C  
ATOM   3072  O   ASN A 196      37.953 -27.054   0.850  1.00  1.15           O  
ATOM   3073  CB  ASN A 196      38.085 -24.724   2.689  1.00  1.15           C  
ATOM   3074  CG  ASN A 196      36.625 -24.683   3.003  1.00  1.15           C  
ATOM   3075  OD1 ASN A 196      35.860 -25.573   2.585  1.00  1.15           O  
ATOM   3076  ND2 ASN A 196      36.207 -23.668   3.730  1.00  1.15           N  
ATOM   3077  H   ASN A 196      40.406 -25.614   1.756  1.00  1.15           H  
ATOM   3078  HA  ASN A 196      38.555 -26.355   3.952  1.00  1.15           H  
ATOM   3079 1HB  ASN A 196      38.602 -23.993   3.309  1.00  1.15           H  
ATOM   3080 2HB  ASN A 196      38.233 -24.434   1.662  1.00  1.15           H  
ATOM   3081 1HD2 ASN A 196      35.238 -23.588   3.969  1.00  1.15           H  
ATOM   3082 2HD2 ASN A 196      36.858 -22.974   4.045  1.00  1.15           H  
ATOM   3083  N   ASP A 197      37.585 -28.214   2.721  1.00  1.11           N  
ATOM   3084  CA  ASP A 197      37.022 -29.343   2.009  1.00  1.11           C  
ATOM   3085  C   ASP A 197      35.800 -28.992   1.171  1.00  1.11           C  
ATOM   3086  O   ASP A 197      35.536 -29.645   0.160  1.00  1.11           O  
ATOM   3087  CB  ASP A 197      36.746 -30.450   2.994  1.00  1.11           C  
ATOM   3088  CG  ASP A 197      38.042 -31.057   3.399  1.00  1.11           C  
ATOM   3089  OD1 ASP A 197      39.021 -30.892   2.714  1.00  1.11           O  
ATOM   3090  OD2 ASP A 197      38.090 -31.663   4.405  1.00  1.11           O  
ATOM   3091  H   ASP A 197      37.658 -28.238   3.727  1.00  1.11           H  
ATOM   3092  HA  ASP A 197      37.788 -29.713   1.335  1.00  1.11           H  
ATOM   3093 1HB  ASP A 197      36.242 -30.053   3.876  1.00  1.11           H  
ATOM   3094 2HB  ASP A 197      36.102 -31.211   2.545  1.00  1.11           H  
ATOM   3095  N   ALA A 198      35.017 -27.989   1.582  1.00  1.07           N  
ATOM   3096  CA  ALA A 198      33.878 -27.630   0.758  1.00  1.07           C  
ATOM   3097  C   ALA A 198      34.416 -27.084  -0.549  1.00  1.07           C  
ATOM   3098  O   ALA A 198      33.928 -27.423  -1.623  1.00  1.07           O  
ATOM   3099  CB  ALA A 198      32.984 -26.617   1.440  1.00  1.07           C  
ATOM   3100  H   ALA A 198      35.267 -27.419   2.381  1.00  1.07           H  
ATOM   3101  HA  ALA A 198      33.302 -28.530   0.546  1.00  1.07           H  
ATOM   3102 1HB  ALA A 198      32.150 -26.382   0.788  1.00  1.07           H  
ATOM   3103 2HB  ALA A 198      32.611 -27.031   2.372  1.00  1.07           H  
ATOM   3104 3HB  ALA A 198      33.543 -25.710   1.643  1.00  1.07           H  
ATOM   3105  N   TRP A 199      35.491 -26.291  -0.464  1.00  1.02           N  
ATOM   3106  CA  TRP A 199      36.054 -25.743  -1.697  1.00  1.02           C  
ATOM   3107  C   TRP A 199      36.770 -26.813  -2.514  1.00  1.02           C  
ATOM   3108  O   TRP A 199      36.721 -26.788  -3.748  1.00  1.02           O  
ATOM   3109  CB  TRP A 199      36.986 -24.563  -1.440  1.00  1.02           C  
ATOM   3110  CG  TRP A 199      36.235 -23.308  -1.119  1.00  1.02           C  
ATOM   3111  CD1 TRP A 199      36.225 -22.596   0.042  1.00  1.02           C  
ATOM   3112  CD2 TRP A 199      35.331 -22.628  -2.011  1.00  1.02           C  
ATOM   3113  NE1 TRP A 199      35.380 -21.520  -0.072  1.00  1.02           N  
ATOM   3114  CE2 TRP A 199      34.823 -21.528  -1.320  1.00  1.02           C  
ATOM   3115  CE3 TRP A 199      34.914 -22.866  -3.323  1.00  1.02           C  
ATOM   3116  CZ2 TRP A 199      33.912 -20.658  -1.897  1.00  1.02           C  
ATOM   3117  CZ3 TRP A 199      34.000 -21.998  -3.902  1.00  1.02           C  
ATOM   3118  CH2 TRP A 199      33.511 -20.923  -3.207  1.00  1.02           C  
ATOM   3119  H   TRP A 199      35.877 -26.065   0.460  1.00  1.02           H  
ATOM   3120  HA  TRP A 199      35.230 -25.364  -2.295  1.00  1.02           H  
ATOM   3121 1HB  TRP A 199      37.650 -24.800  -0.610  1.00  1.02           H  
ATOM   3122 2HB  TRP A 199      37.610 -24.387  -2.313  1.00  1.02           H  
ATOM   3123  HD1 TRP A 199      36.795 -22.830   0.921  1.00  1.02           H  
ATOM   3124  HE1 TRP A 199      35.198 -20.836   0.648  1.00  1.02           H  
ATOM   3125  HE3 TRP A 199      35.299 -23.720  -3.877  1.00  1.02           H  
ATOM   3126  HZ2 TRP A 199      33.511 -19.796  -1.361  1.00  1.02           H  
ATOM   3127  HZ3 TRP A 199      33.678 -22.193  -4.922  1.00  1.02           H  
ATOM   3128  HH2 TRP A 199      32.793 -20.259  -3.692  1.00  1.02           H  
ATOM   3129  N   ARG A 200      37.385 -27.797  -1.848  1.00  0.98           N  
ATOM   3130  CA  ARG A 200      38.028 -28.871  -2.598  1.00  0.98           C  
ATOM   3131  C   ARG A 200      36.974 -29.618  -3.408  1.00  0.98           C  
ATOM   3132  O   ARG A 200      37.186 -29.949  -4.582  1.00  0.98           O  
ATOM   3133  CB  ARG A 200      38.696 -29.887  -1.691  1.00  0.98           C  
ATOM   3134  CG  ARG A 200      39.974 -29.468  -0.967  1.00  0.98           C  
ATOM   3135  CD  ARG A 200      40.558 -30.644  -0.233  1.00  0.98           C  
ATOM   3136  NE  ARG A 200      41.736 -30.312   0.522  1.00  0.98           N  
ATOM   3137  CZ  ARG A 200      42.974 -30.182  -0.012  1.00  0.98           C  
ATOM   3138  NH1 ARG A 200      43.155 -30.321  -1.295  1.00  0.98           N  
ATOM   3139  NH2 ARG A 200      44.002 -29.904   0.748  1.00  0.98           N  
ATOM   3140  H   ARG A 200      37.434 -27.760  -0.828  1.00  0.98           H  
ATOM   3141  HA  ARG A 200      38.768 -28.440  -3.273  1.00  0.98           H  
ATOM   3142 1HB  ARG A 200      37.985 -30.169  -0.926  1.00  0.98           H  
ATOM   3143 2HB  ARG A 200      38.899 -30.775  -2.246  1.00  0.98           H  
ATOM   3144 1HG  ARG A 200      40.711 -29.111  -1.678  1.00  0.98           H  
ATOM   3145 2HG  ARG A 200      39.753 -28.678  -0.244  1.00  0.98           H  
ATOM   3146 1HD  ARG A 200      39.819 -31.043   0.451  1.00  0.98           H  
ATOM   3147 2HD  ARG A 200      40.831 -31.411  -0.930  1.00  0.98           H  
ATOM   3148  HE  ARG A 200      41.625 -30.174   1.515  1.00  0.98           H  
ATOM   3149 1HH1 ARG A 200      42.363 -30.532  -1.906  1.00  0.98           H  
ATOM   3150 2HH1 ARG A 200      44.093 -30.178  -1.694  1.00  0.98           H  
ATOM   3151 1HH2 ARG A 200      43.878 -29.805   1.743  1.00  0.98           H  
ATOM   3152 2HH2 ARG A 200      44.921 -29.803   0.344  1.00  0.98           H  
ATOM   3153  N   LEU A 201      35.822 -29.854  -2.775  1.00  0.94           N  
ATOM   3154  CA  LEU A 201      34.709 -30.510  -3.429  1.00  0.94           C  
ATOM   3155  C   LEU A 201      34.177 -29.701  -4.577  1.00  0.94           C  
ATOM   3156  O   LEU A 201      33.983 -30.230  -5.669  1.00  0.94           O  
ATOM   3157  CB  LEU A 201      33.538 -30.726  -2.497  1.00  0.94           C  
ATOM   3158  CG  LEU A 201      32.344 -31.294  -3.215  1.00  0.94           C  
ATOM   3159  CD1 LEU A 201      32.663 -32.645  -3.738  1.00  0.94           C  
ATOM   3160  CD2 LEU A 201      31.245 -31.322  -2.337  1.00  0.94           C  
ATOM   3161  H   LEU A 201      35.713 -29.576  -1.799  1.00  0.94           H  
ATOM   3162  HA  LEU A 201      35.054 -31.471  -3.806  1.00  0.94           H  
ATOM   3163 1HB  LEU A 201      33.833 -31.410  -1.702  1.00  0.94           H  
ATOM   3164 2HB  LEU A 201      33.249 -29.778  -2.051  1.00  0.94           H  
ATOM   3165  HG  LEU A 201      32.098 -30.655  -4.065  1.00  0.94           H  
ATOM   3166 1HD1 LEU A 201      31.794 -33.034  -4.265  1.00  0.94           H  
ATOM   3167 2HD1 LEU A 201      33.508 -32.583  -4.421  1.00  0.94           H  
ATOM   3168 3HD1 LEU A 201      32.908 -33.295  -2.901  1.00  0.94           H  
ATOM   3169 1HD2 LEU A 201      30.383 -31.718  -2.872  1.00  0.94           H  
ATOM   3170 2HD2 LEU A 201      31.508 -31.952  -1.514  1.00  0.94           H  
ATOM   3171 3HD2 LEU A 201      31.033 -30.313  -1.987  1.00  0.94           H  
ATOM   3172  N   PHE A 202      33.908 -28.419  -4.321  1.00  0.92           N  
ATOM   3173  CA  PHE A 202      33.300 -27.571  -5.327  1.00  0.92           C  
ATOM   3174  C   PHE A 202      34.198 -27.531  -6.545  1.00  0.92           C  
ATOM   3175  O   PHE A 202      33.716 -27.586  -7.683  1.00  0.92           O  
ATOM   3176  CB  PHE A 202      33.076 -26.173  -4.760  1.00  0.92           C  
ATOM   3177  CG  PHE A 202      32.048 -26.180  -3.649  1.00  0.92           C  
ATOM   3178  CD1 PHE A 202      31.158 -27.247  -3.518  1.00  0.92           C  
ATOM   3179  CD2 PHE A 202      31.989 -25.150  -2.714  1.00  0.92           C  
ATOM   3180  CE1 PHE A 202      30.242 -27.278  -2.486  1.00  0.92           C  
ATOM   3181  CE2 PHE A 202      31.075 -25.177  -1.687  1.00  0.92           C  
ATOM   3182  CZ  PHE A 202      30.197 -26.245  -1.569  1.00  0.92           C  
ATOM   3183  H   PHE A 202      34.096 -28.038  -3.396  1.00  0.92           H  
ATOM   3184  HA  PHE A 202      32.338 -27.997  -5.613  1.00  0.92           H  
ATOM   3185 1HB  PHE A 202      34.009 -25.789  -4.365  1.00  0.92           H  
ATOM   3186 2HB  PHE A 202      32.737 -25.502  -5.545  1.00  0.92           H  
ATOM   3187  HD1 PHE A 202      31.190 -28.071  -4.240  1.00  0.92           H  
ATOM   3188  HD2 PHE A 202      32.673 -24.322  -2.791  1.00  0.92           H  
ATOM   3189  HE1 PHE A 202      29.555 -28.120  -2.401  1.00  0.92           H  
ATOM   3190  HE2 PHE A 202      31.046 -24.361  -0.963  1.00  0.92           H  
ATOM   3191  HZ  PHE A 202      29.476 -26.270  -0.756  1.00  0.92           H  
ATOM   3192  N   GLN A 203      35.515 -27.470  -6.338  1.00  0.90           N  
ATOM   3193  CA  GLN A 203      36.358 -27.495  -7.506  1.00  0.90           C  
ATOM   3194  C   GLN A 203      36.279 -28.835  -8.203  1.00  0.90           C  
ATOM   3195  O   GLN A 203      36.279 -28.860  -9.423  1.00  0.90           O  
ATOM   3196  CB  GLN A 203      37.793 -27.121  -7.231  1.00  0.90           C  
ATOM   3197  CG  GLN A 203      38.602 -27.137  -8.529  1.00  0.90           C  
ATOM   3198  CD  GLN A 203      38.076 -26.164  -9.651  1.00  0.90           C  
ATOM   3199  OE1 GLN A 203      37.428 -25.132  -9.405  1.00  0.90           O  
ATOM   3200  NE2 GLN A 203      38.393 -26.544 -10.899  1.00  0.90           N  
ATOM   3201  H   GLN A 203      35.911 -27.396  -5.399  1.00  0.90           H  
ATOM   3202  HA  GLN A 203      35.981 -26.749  -8.201  1.00  0.90           H  
ATOM   3203 1HB  GLN A 203      37.841 -26.128  -6.787  1.00  0.90           H  
ATOM   3204 2HB  GLN A 203      38.232 -27.830  -6.521  1.00  0.90           H  
ATOM   3205 1HG  GLN A 203      39.623 -26.909  -8.321  1.00  0.90           H  
ATOM   3206 2HG  GLN A 203      38.544 -28.150  -8.929  1.00  0.90           H  
ATOM   3207 1HE2 GLN A 203      38.094 -26.001 -11.732  1.00  0.90           H  
ATOM   3208 2HE2 GLN A 203      38.988 -27.382 -11.010  1.00  0.90           H  
ATOM   3209  N   LEU A 204      36.183 -29.954  -7.483  1.00  0.89           N  
ATOM   3210  CA  LEU A 204      36.028 -31.203  -8.215  1.00  0.89           C  
ATOM   3211  C   LEU A 204      34.703 -31.235  -8.983  1.00  0.89           C  
ATOM   3212  O   LEU A 204      34.642 -31.718 -10.115  1.00  0.89           O  
ATOM   3213  CB  LEU A 204      36.171 -32.429  -7.308  1.00  0.89           C  
ATOM   3214  CG  LEU A 204      37.584 -32.706  -6.841  1.00  0.89           C  
ATOM   3215  CD1 LEU A 204      37.586 -33.847  -5.866  1.00  0.89           C  
ATOM   3216  CD2 LEU A 204      38.414 -33.038  -8.051  1.00  0.89           C  
ATOM   3217  H   LEU A 204      36.221 -29.941  -6.461  1.00  0.89           H  
ATOM   3218  HA  LEU A 204      36.835 -31.264  -8.935  1.00  0.89           H  
ATOM   3219 1HB  LEU A 204      35.552 -32.275  -6.422  1.00  0.89           H  
ATOM   3220 2HB  LEU A 204      35.809 -33.308  -7.839  1.00  0.89           H  
ATOM   3221  HG  LEU A 204      37.998 -31.825  -6.341  1.00  0.89           H  
ATOM   3222 1HD1 LEU A 204      38.601 -34.052  -5.555  1.00  0.89           H  
ATOM   3223 2HD1 LEU A 204      36.989 -33.577  -5.006  1.00  0.89           H  
ATOM   3224 3HD1 LEU A 204      37.173 -34.734  -6.341  1.00  0.89           H  
ATOM   3225 1HD2 LEU A 204      39.425 -33.243  -7.736  1.00  0.89           H  
ATOM   3226 2HD2 LEU A 204      37.999 -33.917  -8.546  1.00  0.89           H  
ATOM   3227 3HD2 LEU A 204      38.414 -32.195  -8.746  1.00  0.89           H  
ATOM   3228  N   GLU A 205      33.637 -30.663  -8.422  1.00  0.89           N  
ATOM   3229  CA  GLU A 205      32.362 -30.666  -9.142  1.00  0.89           C  
ATOM   3230  C   GLU A 205      32.531 -29.930 -10.467  1.00  0.89           C  
ATOM   3231  O   GLU A 205      32.016 -30.355 -11.502  1.00  0.89           O  
ATOM   3232  CB  GLU A 205      31.253 -30.009  -8.310  1.00  0.89           C  
ATOM   3233  CG  GLU A 205      30.785 -30.821  -7.084  1.00  0.89           C  
ATOM   3234  CD  GLU A 205      29.794 -30.073  -6.199  1.00  0.89           C  
ATOM   3235  OE1 GLU A 205      29.612 -28.892  -6.393  1.00  0.89           O  
ATOM   3236  OE2 GLU A 205      29.205 -30.699  -5.348  1.00  0.89           O  
ATOM   3237  H   GLU A 205      33.713 -30.265  -7.487  1.00  0.89           H  
ATOM   3238  HA  GLU A 205      32.078 -31.690  -9.357  1.00  0.89           H  
ATOM   3239 1HB  GLU A 205      31.594 -29.040  -7.954  1.00  0.89           H  
ATOM   3240 2HB  GLU A 205      30.385 -29.834  -8.946  1.00  0.89           H  
ATOM   3241 1HG  GLU A 205      30.312 -31.731  -7.433  1.00  0.89           H  
ATOM   3242 2HG  GLU A 205      31.656 -31.102  -6.496  1.00  0.89           H  
ATOM   3243  N   LYS A 206      33.315 -28.859 -10.444  1.00  0.88           N  
ATOM   3244  CA  LYS A 206      33.603 -28.097 -11.641  1.00  0.88           C  
ATOM   3245  C   LYS A 206      34.584 -28.816 -12.589  1.00  0.88           C  
ATOM   3246  O   LYS A 206      34.316 -28.986 -13.782  1.00  0.88           O  
ATOM   3247  CB  LYS A 206      34.191 -26.758 -11.200  1.00  0.88           C  
ATOM   3248  CG  LYS A 206      33.212 -25.819 -10.546  1.00  0.88           C  
ATOM   3249  CD  LYS A 206      33.909 -24.574 -10.120  1.00  0.88           C  
ATOM   3250  CE  LYS A 206      32.943 -23.536  -9.657  1.00  0.88           C  
ATOM   3251  NZ  LYS A 206      33.654 -22.322  -9.228  1.00  0.88           N  
ATOM   3252  H   LYS A 206      33.691 -28.544  -9.546  1.00  0.88           H  
ATOM   3253  HA  LYS A 206      32.678 -27.935 -12.179  1.00  0.88           H  
ATOM   3254 1HB  LYS A 206      34.980 -26.936 -10.479  1.00  0.88           H  
ATOM   3255 2HB  LYS A 206      34.639 -26.246 -12.020  1.00  0.88           H  
ATOM   3256 1HG  LYS A 206      32.446 -25.545 -11.242  1.00  0.88           H  
ATOM   3257 2HG  LYS A 206      32.751 -26.298  -9.685  1.00  0.88           H  
ATOM   3258 1HD  LYS A 206      34.598 -24.813  -9.309  1.00  0.88           H  
ATOM   3259 2HD  LYS A 206      34.493 -24.177 -10.951  1.00  0.88           H  
ATOM   3260 1HE  LYS A 206      32.274 -23.284 -10.482  1.00  0.88           H  
ATOM   3261 2HE  LYS A 206      32.354 -23.923  -8.827  1.00  0.88           H  
ATOM   3262 1HZ  LYS A 206      32.996 -21.622  -8.934  1.00  0.88           H  
ATOM   3263 2HZ  LYS A 206      34.269 -22.557  -8.467  1.00  0.88           H  
ATOM   3264 3HZ  LYS A 206      34.204 -21.972 -10.021  1.00  0.88           H  
ATOM   3265  N   ALA A 207      35.698 -29.286 -12.035  1.00  0.88           N  
ATOM   3266  CA  ALA A 207      36.800 -29.942 -12.742  1.00  0.88           C  
ATOM   3267  C   ALA A 207      36.405 -31.225 -13.438  1.00  0.88           C  
ATOM   3268  O   ALA A 207      36.923 -31.542 -14.509  1.00  0.88           O  
ATOM   3269  CB  ALA A 207      37.917 -30.264 -11.771  1.00  0.88           C  
ATOM   3270  H   ALA A 207      35.818 -29.148 -11.046  1.00  0.88           H  
ATOM   3271  HA  ALA A 207      37.168 -29.244 -13.492  1.00  0.88           H  
ATOM   3272 1HB  ALA A 207      38.755 -30.710 -12.301  1.00  0.88           H  
ATOM   3273 2HB  ALA A 207      38.246 -29.358 -11.279  1.00  0.88           H  
ATOM   3274 3HB  ALA A 207      37.558 -30.959 -11.032  1.00  0.88           H  
ATOM   3275  N   THR A 208      35.482 -31.962 -12.833  1.00  0.86           N  
ATOM   3276  CA  THR A 208      35.056 -33.248 -13.347  1.00  0.86           C  
ATOM   3277  C   THR A 208      33.875 -33.119 -14.307  1.00  0.86           C  
ATOM   3278  O   THR A 208      33.307 -34.124 -14.738  1.00  0.86           O  
ATOM   3279  CB  THR A 208      34.709 -34.204 -12.194  1.00  0.86           C  
ATOM   3280  OG1 THR A 208      33.626 -33.659 -11.432  1.00  0.86           O  
ATOM   3281  CG2 THR A 208      35.955 -34.386 -11.263  1.00  0.86           C  
ATOM   3282  H   THR A 208      35.094 -31.650 -11.945  1.00  0.86           H  
ATOM   3283  HA  THR A 208      35.885 -33.684 -13.903  1.00  0.86           H  
ATOM   3284  HB  THR A 208      34.417 -35.148 -12.596  1.00  0.86           H  
ATOM   3285  HG1 THR A 208      33.836 -32.721 -11.218  1.00  0.86           H  
ATOM   3286 1HG2 THR A 208      35.713 -35.051 -10.442  1.00  0.86           H  
ATOM   3287 2HG2 THR A 208      36.778 -34.807 -11.838  1.00  0.86           H  
ATOM   3288 3HG2 THR A 208      36.260 -33.425 -10.859  1.00  0.86           H  
ATOM   3289  N   GLY A 209      33.480 -31.891 -14.626  1.00  0.85           N  
ATOM   3290  CA  GLY A 209      32.405 -31.667 -15.570  1.00  0.85           C  
ATOM   3291  C   GLY A 209      33.050 -31.610 -16.948  1.00  0.85           C  
ATOM   3292  O   GLY A 209      34.090 -32.223 -17.171  1.00  0.85           O  
ATOM   3293  H   GLY A 209      33.945 -31.070 -14.236  1.00  0.85           H  
ATOM   3294 1HA  GLY A 209      31.667 -32.465 -15.516  1.00  0.85           H  
ATOM   3295 2HA  GLY A 209      31.903 -30.725 -15.345  1.00  0.85           H  
ATOM   3296  N   ASN A 210      32.415 -30.922 -17.878  1.00  0.84           N  
ATOM   3297  CA  ASN A 210      32.900 -30.782 -19.240  1.00  0.84           C  
ATOM   3298  C   ASN A 210      33.955 -29.678 -19.241  1.00  0.84           C  
ATOM   3299  O   ASN A 210      33.591 -28.522 -19.044  1.00  0.84           O  
ATOM   3300  CB  ASN A 210      31.764 -30.436 -20.183  1.00  0.84           C  
ATOM   3301  CG  ASN A 210      32.191 -30.346 -21.644  1.00  0.84           C  
ATOM   3302  OD1 ASN A 210      33.332 -29.985 -22.000  1.00  0.84           O  
ATOM   3303  ND2 ASN A 210      31.263 -30.652 -22.514  1.00  0.84           N  
ATOM   3304  H   ASN A 210      31.554 -30.469 -17.617  1.00  0.84           H  
ATOM   3305  HA  ASN A 210      33.311 -31.731 -19.564  1.00  0.84           H  
ATOM   3306 1HB  ASN A 210      30.992 -31.202 -20.097  1.00  0.84           H  
ATOM   3307 2HB  ASN A 210      31.308 -29.491 -19.884  1.00  0.84           H  
ATOM   3308 1HD2 ASN A 210      31.453 -30.608 -23.493  1.00  0.84           H  
ATOM   3309 2HD2 ASN A 210      30.351 -30.927 -22.203  1.00  0.84           H  
ATOM   3310  N   PRO A 211      35.252 -29.959 -19.502  1.00  0.83           N  
ATOM   3311  CA  PRO A 211      36.357 -29.006 -19.446  1.00  0.83           C  
ATOM   3312  C   PRO A 211      36.162 -27.785 -20.342  1.00  0.83           C  
ATOM   3313  O   PRO A 211      36.840 -26.774 -20.163  1.00  0.83           O  
ATOM   3314  CB  PRO A 211      37.545 -29.832 -19.954  1.00  0.83           C  
ATOM   3315  CG  PRO A 211      37.184 -31.260 -19.652  1.00  0.83           C  
ATOM   3316  CD  PRO A 211      35.689 -31.338 -19.860  1.00  0.83           C  
ATOM   3317  HA  PRO A 211      36.510 -28.697 -18.403  1.00  0.83           H  
ATOM   3318 1HB  PRO A 211      37.692 -29.647 -21.030  1.00  0.83           H  
ATOM   3319 2HB  PRO A 211      38.466 -29.507 -19.446  1.00  0.83           H  
ATOM   3320 1HG  PRO A 211      37.740 -31.942 -20.312  1.00  0.83           H  
ATOM   3321 2HG  PRO A 211      37.474 -31.511 -18.618  1.00  0.83           H  
ATOM   3322 1HD  PRO A 211      35.431 -31.577 -20.903  1.00  0.83           H  
ATOM   3323 2HD  PRO A 211      35.340 -32.088 -19.158  1.00  0.83           H  
ATOM   3324  N   LYS A 212      35.284 -27.876 -21.341  1.00  0.82           N  
ATOM   3325  CA  LYS A 212      35.069 -26.737 -22.216  1.00  0.82           C  
ATOM   3326  C   LYS A 212      34.122 -25.714 -21.595  1.00  0.82           C  
ATOM   3327  O   LYS A 212      34.090 -24.556 -22.016  1.00  0.82           O  
ATOM   3328  CB  LYS A 212      34.499 -27.195 -23.551  1.00  0.82           C  
ATOM   3329  CG  LYS A 212      35.452 -28.035 -24.374  1.00  0.82           C  
ATOM   3330  CD  LYS A 212      34.809 -28.463 -25.680  1.00  0.82           C  
ATOM   3331  CE  LYS A 212      35.761 -29.296 -26.525  1.00  0.82           C  
ATOM   3332  NZ  LYS A 212      35.125 -29.735 -27.795  1.00  0.82           N  
ATOM   3333  H   LYS A 212      34.726 -28.715 -21.486  1.00  0.82           H  
ATOM   3334  HA  LYS A 212      36.028 -26.248 -22.393  1.00  0.82           H  
ATOM   3335 1HB  LYS A 212      33.585 -27.764 -23.387  1.00  0.82           H  
ATOM   3336 2HB  LYS A 212      34.234 -26.321 -24.147  1.00  0.82           H  
ATOM   3337 1HG  LYS A 212      36.354 -27.460 -24.585  1.00  0.82           H  
ATOM   3338 2HG  LYS A 212      35.728 -28.921 -23.801  1.00  0.82           H  
ATOM   3339 1HD  LYS A 212      33.919 -29.057 -25.457  1.00  0.82           H  
ATOM   3340 2HD  LYS A 212      34.505 -27.583 -26.244  1.00  0.82           H  
ATOM   3341 1HE  LYS A 212      36.644 -28.704 -26.758  1.00  0.82           H  
ATOM   3342 2HE  LYS A 212      36.064 -30.177 -25.959  1.00  0.82           H  
ATOM   3343 1HZ  LYS A 212      35.782 -30.284 -28.329  1.00  0.82           H  
ATOM   3344 2HZ  LYS A 212      34.310 -30.294 -27.588  1.00  0.82           H  
ATOM   3345 3HZ  LYS A 212      34.850 -28.924 -28.330  1.00  0.82           H  
ATOM   3346  N   HIS A 213      33.286 -26.144 -20.650  1.00  0.82           N  
ATOM   3347  CA  HIS A 213      32.327 -25.220 -20.073  1.00  0.82           C  
ATOM   3348  C   HIS A 213      33.065 -24.283 -19.114  1.00  0.82           C  
ATOM   3349  O   HIS A 213      33.857 -24.755 -18.289  1.00  0.82           O  
ATOM   3350  CB  HIS A 213      31.201 -25.939 -19.313  1.00  0.82           C  
ATOM   3351  CG  HIS A 213      30.008 -25.047 -19.004  1.00  0.82           C  
ATOM   3352  ND1 HIS A 213      30.004 -24.110 -17.999  1.00  0.82           N  
ATOM   3353  CD2 HIS A 213      28.812 -24.954 -19.604  1.00  0.82           C  
ATOM   3354  CE1 HIS A 213      28.841 -23.469 -17.994  1.00  0.82           C  
ATOM   3355  NE2 HIS A 213      28.094 -23.961 -18.955  1.00  0.82           N  
ATOM   3356  H   HIS A 213      33.357 -27.094 -20.289  1.00  0.82           H  
ATOM   3357  HA  HIS A 213      31.857 -24.671 -20.876  1.00  0.82           H  
ATOM   3358 1HB  HIS A 213      30.848 -26.790 -19.906  1.00  0.82           H  
ATOM   3359 2HB  HIS A 213      31.591 -26.337 -18.375  1.00  0.82           H  
ATOM   3360  HD2 HIS A 213      28.484 -25.553 -20.444  1.00  0.82           H  
ATOM   3361  HE1 HIS A 213      28.554 -22.669 -17.311  1.00  0.82           H  
ATOM   3362  HE2 HIS A 213      27.126 -23.642 -19.191  1.00  0.82           H  
ATOM   3363  N   PRO A 214      32.772 -22.975 -19.108  1.00  0.83           N  
ATOM   3364  CA  PRO A 214      33.265 -21.996 -18.162  1.00  0.83           C  
ATOM   3365  C   PRO A 214      33.147 -22.394 -16.693  1.00  0.83           C  
ATOM   3366  O   PRO A 214      33.989 -22.019 -15.883  1.00  0.83           O  
ATOM   3367  CB  PRO A 214      32.414 -20.784 -18.525  1.00  0.83           C  
ATOM   3368  CG  PRO A 214      32.169 -20.936 -19.983  1.00  0.83           C  
ATOM   3369  CD  PRO A 214      31.973 -22.385 -20.205  1.00  0.83           C  
ATOM   3370  HA  PRO A 214      34.312 -21.807 -18.402  1.00  0.83           H  
ATOM   3371 1HB  PRO A 214      31.469 -20.809 -17.973  1.00  0.83           H  
ATOM   3372 2HB  PRO A 214      32.918 -19.868 -18.258  1.00  0.83           H  
ATOM   3373 1HG  PRO A 214      31.320 -20.372 -20.266  1.00  0.83           H  
ATOM   3374 2HG  PRO A 214      33.018 -20.535 -20.546  1.00  0.83           H  
ATOM   3375 1HD  PRO A 214      30.915 -22.630 -20.127  1.00  0.83           H  
ATOM   3376 2HD  PRO A 214      32.403 -22.636 -21.190  1.00  0.83           H  
ATOM   3377  N   PHE A 215      32.141 -23.192 -16.331  1.00  0.83           N  
ATOM   3378  CA  PHE A 215      31.954 -23.637 -14.947  1.00  0.83           C  
ATOM   3379  C   PHE A 215      33.202 -24.334 -14.414  1.00  0.83           C  
ATOM   3380  O   PHE A 215      33.440 -24.322 -13.215  1.00  0.83           O  
ATOM   3381  CB  PHE A 215      30.735 -24.540 -14.863  1.00  0.83           C  
ATOM   3382  CG  PHE A 215      30.266 -25.051 -13.501  1.00  0.83           C  
ATOM   3383  CD1 PHE A 215      29.549 -24.239 -12.625  1.00  0.83           C  
ATOM   3384  CD2 PHE A 215      30.497 -26.371 -13.123  1.00  0.83           C  
ATOM   3385  CE1 PHE A 215      29.093 -24.745 -11.411  1.00  0.83           C  
ATOM   3386  CE2 PHE A 215      30.041 -26.871 -11.920  1.00  0.83           C  
ATOM   3387  CZ  PHE A 215      29.340 -26.063 -11.065  1.00  0.83           C  
ATOM   3388  H   PHE A 215      31.459 -23.500 -17.016  1.00  0.83           H  
ATOM   3389  HA  PHE A 215      31.772 -22.774 -14.320  1.00  0.83           H  
ATOM   3390 1HB  PHE A 215      29.902 -24.005 -15.290  1.00  0.83           H  
ATOM   3391 2HB  PHE A 215      30.915 -25.397 -15.496  1.00  0.83           H  
ATOM   3392  HD1 PHE A 215      29.343 -23.201 -12.902  1.00  0.83           H  
ATOM   3393  HD2 PHE A 215      31.052 -27.022 -13.797  1.00  0.83           H  
ATOM   3394  HE1 PHE A 215      28.534 -24.103 -10.733  1.00  0.83           H  
ATOM   3395  HE2 PHE A 215      30.241 -27.910 -11.651  1.00  0.83           H  
ATOM   3396  HZ  PHE A 215      28.984 -26.461 -10.114  1.00  0.83           H  
ATOM   3397  N   SER A 216      33.999 -24.950 -15.297  1.00  0.83           N  
ATOM   3398  CA  SER A 216      35.208 -25.668 -14.911  1.00  0.83           C  
ATOM   3399  C   SER A 216      36.307 -24.745 -14.310  1.00  0.83           C  
ATOM   3400  O   SER A 216      37.275 -25.231 -13.701  1.00  0.83           O  
ATOM   3401  CB  SER A 216      35.746 -26.421 -16.122  1.00  0.83           C  
ATOM   3402  OG  SER A 216      36.198 -25.537 -17.109  1.00  0.83           O  
ATOM   3403  H   SER A 216      33.778 -24.905 -16.293  1.00  0.83           H  
ATOM   3404  HA  SER A 216      34.932 -26.405 -14.170  1.00  0.83           H  
ATOM   3405 1HB  SER A 216      36.561 -27.071 -15.808  1.00  0.83           H  
ATOM   3406 2HB  SER A 216      34.959 -27.058 -16.535  1.00  0.83           H  
ATOM   3407  HG  SER A 216      35.394 -25.216 -17.575  1.00  0.83           H  
ATOM   3408  N   LYS A 217      36.169 -23.423 -14.521  1.00  0.83           N  
ATOM   3409  CA  LYS A 217      37.127 -22.404 -14.092  1.00  0.83           C  
ATOM   3410  C   LYS A 217      37.081 -22.143 -12.585  1.00  0.83           C  
ATOM   3411  O   LYS A 217      36.047 -22.271 -11.924  1.00  0.83           O  
ATOM   3412  CB  LYS A 217      36.867 -21.102 -14.864  1.00  0.83           C  
ATOM   3413  CG  LYS A 217      37.116 -21.233 -16.373  1.00  0.83           C  
ATOM   3414  CD  LYS A 217      36.751 -19.959 -17.118  1.00  0.83           C  
ATOM   3415  CE  LYS A 217      36.825 -20.148 -18.630  1.00  0.83           C  
ATOM   3416  NZ  LYS A 217      36.311 -18.970 -19.332  1.00  0.83           N  
ATOM   3417  H   LYS A 217      35.340 -23.095 -15.013  1.00  0.83           H  
ATOM   3418  HA  LYS A 217      38.129 -22.756 -14.334  1.00  0.83           H  
ATOM   3419 1HB  LYS A 217      35.834 -20.784 -14.712  1.00  0.83           H  
ATOM   3420 2HB  LYS A 217      37.507 -20.309 -14.474  1.00  0.83           H  
ATOM   3421 1HG  LYS A 217      38.166 -21.459 -16.552  1.00  0.83           H  
ATOM   3422 2HG  LYS A 217      36.511 -22.054 -16.762  1.00  0.83           H  
ATOM   3423 1HD  LYS A 217      35.731 -19.678 -16.859  1.00  0.83           H  
ATOM   3424 2HD  LYS A 217      37.415 -19.143 -16.827  1.00  0.83           H  
ATOM   3425 1HE  LYS A 217      37.853 -20.318 -18.941  1.00  0.83           H  
ATOM   3426 2HE  LYS A 217      36.239 -21.002 -18.902  1.00  0.83           H  
ATOM   3427 1HZ  LYS A 217      36.352 -19.101 -20.321  1.00  0.83           H  
ATOM   3428 2HZ  LYS A 217      35.341 -18.741 -19.046  1.00  0.83           H  
ATOM   3429 3HZ  LYS A 217      36.896 -18.192 -19.088  1.00  0.83           H  
ATOM   3430  N   PHE A 218      38.220 -21.730 -12.064  1.00  0.82           N  
ATOM   3431  CA  PHE A 218      38.415 -21.450 -10.651  1.00  0.82           C  
ATOM   3432  C   PHE A 218      37.931 -20.046 -10.290  1.00  0.82           C  
ATOM   3433  O   PHE A 218      38.146 -19.109 -11.052  1.00  0.82           O  
ATOM   3434  CB  PHE A 218      39.907 -21.554 -10.411  1.00  0.82           C  
ATOM   3435  CG  PHE A 218      40.406 -22.945 -10.580  1.00  0.82           C  
ATOM   3436  CD1 PHE A 218      40.635 -23.439 -11.867  1.00  0.82           C  
ATOM   3437  CD2 PHE A 218      40.715 -23.736  -9.507  1.00  0.82           C  
ATOM   3438  CE1 PHE A 218      41.143 -24.700 -12.061  1.00  0.82           C  
ATOM   3439  CE2 PHE A 218      41.239 -25.001  -9.709  1.00  0.82           C  
ATOM   3440  CZ  PHE A 218      41.448 -25.480 -10.978  1.00  0.82           C  
ATOM   3441  H   PHE A 218      39.015 -21.643 -12.678  1.00  0.82           H  
ATOM   3442  HA  PHE A 218      37.872 -22.194 -10.065  1.00  0.82           H  
ATOM   3443 1HB  PHE A 218      40.443 -20.905 -11.100  1.00  0.82           H  
ATOM   3444 2HB  PHE A 218      40.139 -21.229  -9.397  1.00  0.82           H  
ATOM   3445  HD1 PHE A 218      40.407 -22.812 -12.726  1.00  0.82           H  
ATOM   3446  HD2 PHE A 218      40.554 -23.353  -8.500  1.00  0.82           H  
ATOM   3447  HE1 PHE A 218      41.314 -25.075 -13.069  1.00  0.82           H  
ATOM   3448  HE2 PHE A 218      41.489 -25.628  -8.871  1.00  0.82           H  
ATOM   3449  HZ  PHE A 218      41.859 -26.480 -11.117  1.00  0.82           H  
ATOM   3450  N   GLY A 219      37.309 -19.890  -9.112  1.00  0.82           N  
ATOM   3451  CA  GLY A 219      36.840 -18.569  -8.653  1.00  0.82           C  
ATOM   3452  C   GLY A 219      37.925 -17.754  -7.946  1.00  0.82           C  
ATOM   3453  O   GLY A 219      37.709 -16.605  -7.558  1.00  0.82           O  
ATOM   3454  H   GLY A 219      37.154 -20.698  -8.528  1.00  0.82           H  
ATOM   3455 1HA  GLY A 219      36.461 -18.007  -9.501  1.00  0.82           H  
ATOM   3456 2HA  GLY A 219      35.999 -18.706  -7.973  1.00  0.82           H  
ATOM   3457  N   THR A 220      39.079 -18.382  -7.770  1.00  0.81           N  
ATOM   3458  CA  THR A 220      40.239 -17.806  -7.103  1.00  0.81           C  
ATOM   3459  C   THR A 220      41.461 -17.883  -8.018  1.00  0.81           C  
ATOM   3460  O   THR A 220      41.830 -16.913  -8.676  1.00  0.81           O  
ATOM   3461  CB  THR A 220      40.514 -18.516  -5.758  1.00  0.81           C  
ATOM   3462  OG1 THR A 220      40.652 -19.936  -5.990  1.00  0.81           O  
ATOM   3463  CG2 THR A 220      39.390 -18.257  -4.772  1.00  0.81           C  
ATOM   3464  H   THR A 220      39.154 -19.316  -8.134  1.00  0.81           H  
ATOM   3465  HA  THR A 220      40.031 -16.760  -6.899  1.00  0.81           H  
ATOM   3466  HB  THR A 220      41.448 -18.135  -5.330  1.00  0.81           H  
ATOM   3467  HG1 THR A 220      41.597 -20.218  -5.976  1.00  0.81           H  
ATOM   3468 1HG2 THR A 220      39.613 -18.761  -3.834  1.00  0.81           H  
ATOM   3469 2HG2 THR A 220      39.303 -17.182  -4.599  1.00  0.81           H  
ATOM   3470 3HG2 THR A 220      38.453 -18.637  -5.172  1.00  0.81           H  
ATOM   3471  N   GLY A 221      42.071 -19.054  -8.058  1.00  0.79           N  
ATOM   3472  CA  GLY A 221      43.237 -19.303  -8.885  1.00  0.79           C  
ATOM   3473  C   GLY A 221      44.503 -18.972  -8.137  1.00  0.79           C  
ATOM   3474  O   GLY A 221      44.458 -18.433  -7.043  1.00  0.79           O  
ATOM   3475  H   GLY A 221      41.702 -19.783  -7.461  1.00  0.79           H  
ATOM   3476 1HA  GLY A 221      43.254 -20.354  -9.141  1.00  0.79           H  
ATOM   3477 2HA  GLY A 221      43.180 -18.731  -9.808  1.00  0.79           H  
ATOM   3478  N   ASN A 222      45.638 -19.279  -8.730  1.00  0.77           N  
ATOM   3479  CA  ASN A 222      46.905 -19.106  -8.031  1.00  0.77           C  
ATOM   3480  C   ASN A 222      48.049 -18.546  -8.871  1.00  0.77           C  
ATOM   3481  O   ASN A 222      47.864 -18.223 -10.045  1.00  0.77           O  
ATOM   3482  CB  ASN A 222      47.277 -20.464  -7.485  1.00  0.77           C  
ATOM   3483  CG  ASN A 222      47.382 -21.487  -8.573  1.00  0.77           C  
ATOM   3484  OD1 ASN A 222      47.434 -21.126  -9.757  1.00  0.77           O  
ATOM   3485  ND2 ASN A 222      47.436 -22.746  -8.208  1.00  0.77           N  
ATOM   3486  H   ASN A 222      45.616 -19.687  -9.651  1.00  0.77           H  
ATOM   3487  HA  ASN A 222      46.747 -18.412  -7.206  1.00  0.77           H  
ATOM   3488 1HB  ASN A 222      48.216 -20.416  -6.947  1.00  0.77           H  
ATOM   3489 2HB  ASN A 222      46.523 -20.777  -6.781  1.00  0.77           H  
ATOM   3490 1HD2 ASN A 222      47.533 -23.467  -8.900  1.00  0.77           H  
ATOM   3491 2HD2 ASN A 222      47.409 -22.985  -7.236  1.00  0.77           H  
ATOM   3492  N   LYS A 223      49.256 -18.478  -8.281  1.00  0.75           N  
ATOM   3493  CA  LYS A 223      50.445 -18.001  -8.994  1.00  0.75           C  
ATOM   3494  C   LYS A 223      50.731 -18.857 -10.213  1.00  0.75           C  
ATOM   3495  O   LYS A 223      51.202 -18.368 -11.245  1.00  0.75           O  
ATOM   3496  CB  LYS A 223      51.673 -17.969  -8.092  1.00  0.75           C  
ATOM   3497  CG  LYS A 223      52.914 -17.405  -8.763  1.00  0.75           C  
ATOM   3498  CD  LYS A 223      54.079 -17.299  -7.797  1.00  0.75           C  
ATOM   3499  CE  LYS A 223      55.319 -16.756  -8.499  1.00  0.75           C  
ATOM   3500  NZ  LYS A 223      56.493 -16.685  -7.585  1.00  0.75           N  
ATOM   3501  H   LYS A 223      49.367 -18.755  -7.300  1.00  0.75           H  
ATOM   3502  HA  LYS A 223      50.252 -16.989  -9.341  1.00  0.75           H  
ATOM   3503 1HB  LYS A 223      51.462 -17.353  -7.218  1.00  0.75           H  
ATOM   3504 2HB  LYS A 223      51.893 -18.976  -7.732  1.00  0.75           H  
ATOM   3505 1HG  LYS A 223      53.195 -18.052  -9.592  1.00  0.75           H  
ATOM   3506 2HG  LYS A 223      52.695 -16.421  -9.160  1.00  0.75           H  
ATOM   3507 1HD  LYS A 223      53.808 -16.626  -6.977  1.00  0.75           H  
ATOM   3508 2HD  LYS A 223      54.299 -18.281  -7.380  1.00  0.75           H  
ATOM   3509 1HE  LYS A 223      55.564 -17.403  -9.340  1.00  0.75           H  
ATOM   3510 2HE  LYS A 223      55.103 -15.754  -8.875  1.00  0.75           H  
ATOM   3511 1HZ  LYS A 223      57.288 -16.320  -8.089  1.00  0.75           H  
ATOM   3512 2HZ  LYS A 223      56.282 -16.077  -6.806  1.00  0.75           H  
ATOM   3513 3HZ  LYS A 223      56.707 -17.609  -7.241  1.00  0.75           H  
ATOM   3514  N   TYR A 224      50.469 -20.157 -10.099  1.00  0.73           N  
ATOM   3515  CA  TYR A 224      50.678 -21.021 -11.240  1.00  0.73           C  
ATOM   3516  C   TYR A 224      49.874 -20.525 -12.427  1.00  0.73           C  
ATOM   3517  O   TYR A 224      50.395 -20.358 -13.530  1.00  0.73           O  
ATOM   3518  CB  TYR A 224      50.314 -22.478 -10.953  1.00  0.73           C  
ATOM   3519  CG  TYR A 224      50.324 -23.302 -12.218  1.00  0.73           C  
ATOM   3520  CD1 TYR A 224      51.520 -23.732 -12.773  1.00  0.73           C  
ATOM   3521  CD2 TYR A 224      49.111 -23.620 -12.828  1.00  0.73           C  
ATOM   3522  CE1 TYR A 224      51.506 -24.474 -13.940  1.00  0.73           C  
ATOM   3523  CE2 TYR A 224      49.096 -24.361 -13.985  1.00  0.73           C  
ATOM   3524  CZ  TYR A 224      50.286 -24.790 -14.545  1.00  0.73           C  
ATOM   3525  OH  TYR A 224      50.269 -25.536 -15.702  1.00  0.73           O  
ATOM   3526  H   TYR A 224      50.097 -20.525  -9.235  1.00  0.73           H  
ATOM   3527  HA  TYR A 224      51.727 -20.986 -11.491  1.00  0.73           H  
ATOM   3528 1HB  TYR A 224      51.025 -22.909 -10.249  1.00  0.73           H  
ATOM   3529 2HB  TYR A 224      49.335 -22.546 -10.516  1.00  0.73           H  
ATOM   3530  HD1 TYR A 224      52.467 -23.483 -12.293  1.00  0.73           H  
ATOM   3531  HD2 TYR A 224      48.171 -23.280 -12.384  1.00  0.73           H  
ATOM   3532  HE1 TYR A 224      52.444 -24.813 -14.382  1.00  0.73           H  
ATOM   3533  HE2 TYR A 224      48.145 -24.610 -14.459  1.00  0.73           H  
ATOM   3534  HH  TYR A 224      51.171 -25.680 -16.003  1.00  0.73           H  
ATOM   3535  N   THR A 225      48.592 -20.278 -12.220  1.00  0.71           N  
ATOM   3536  CA  THR A 225      47.773 -19.880 -13.340  1.00  0.71           C  
ATOM   3537  C   THR A 225      47.977 -18.426 -13.753  1.00  0.71           C  
ATOM   3538  O   THR A 225      47.878 -18.108 -14.935  1.00  0.71           O  
ATOM   3539  CB  THR A 225      46.303 -20.152 -13.050  1.00  0.71           C  
ATOM   3540  OG1 THR A 225      45.687 -20.528 -14.286  1.00  0.71           O  
ATOM   3541  CG2 THR A 225      45.551 -18.930 -12.483  1.00  0.71           C  
ATOM   3542  H   THR A 225      48.185 -20.407 -11.298  1.00  0.71           H  
ATOM   3543  HA  THR A 225      48.048 -20.499 -14.189  1.00  0.71           H  
ATOM   3544  HB  THR A 225      46.253 -20.973 -12.345  1.00  0.71           H  
ATOM   3545  HG1 THR A 225      45.437 -19.725 -14.778  1.00  0.71           H  
ATOM   3546 1HG2 THR A 225      44.514 -19.194 -12.313  1.00  0.71           H  
ATOM   3547 2HG2 THR A 225      45.993 -18.620 -11.554  1.00  0.71           H  
ATOM   3548 3HG2 THR A 225      45.593 -18.107 -13.199  1.00  0.71           H  
ATOM   3549  N   LEU A 226      48.261 -17.534 -12.802  1.00  0.70           N  
ATOM   3550  CA  LEU A 226      48.427 -16.140 -13.171  1.00  0.70           C  
ATOM   3551  C   LEU A 226      49.773 -15.831 -13.770  1.00  0.70           C  
ATOM   3552  O   LEU A 226      49.833 -15.008 -14.662  1.00  0.70           O  
ATOM   3553  CB  LEU A 226      48.215 -15.212 -11.984  1.00  0.70           C  
ATOM   3554  CG  LEU A 226      46.801 -15.101 -11.438  1.00  0.70           C  
ATOM   3555  CD1 LEU A 226      46.817 -14.293 -10.163  1.00  0.70           C  
ATOM   3556  CD2 LEU A 226      45.927 -14.408 -12.477  1.00  0.70           C  
ATOM   3557  H   LEU A 226      48.320 -17.824 -11.827  1.00  0.70           H  
ATOM   3558  HA  LEU A 226      47.670 -15.905 -13.917  1.00  0.70           H  
ATOM   3559 1HB  LEU A 226      48.846 -15.569 -11.173  1.00  0.70           H  
ATOM   3560 2HB  LEU A 226      48.550 -14.215 -12.264  1.00  0.70           H  
ATOM   3561  HG  LEU A 226      46.403 -16.096 -11.213  1.00  0.70           H  
ATOM   3562 1HD1 LEU A 226      45.810 -14.213  -9.790  1.00  0.70           H  
ATOM   3563 2HD1 LEU A 226      47.440 -14.789  -9.420  1.00  0.70           H  
ATOM   3564 3HD1 LEU A 226      47.205 -13.305 -10.365  1.00  0.70           H  
ATOM   3565 1HD2 LEU A 226      44.932 -14.313 -12.084  1.00  0.70           H  
ATOM   3566 2HD2 LEU A 226      46.328 -13.417 -12.691  1.00  0.70           H  
ATOM   3567 3HD2 LEU A 226      45.905 -14.999 -13.398  1.00  0.70           H  
ATOM   3568  N   GLU A 227      50.855 -16.448 -13.280  1.00  0.70           N  
ATOM   3569  CA  GLU A 227      52.189 -16.140 -13.791  1.00  0.70           C  
ATOM   3570  C   GLU A 227      52.911 -17.294 -14.471  1.00  0.70           C  
ATOM   3571  O   GLU A 227      53.347 -17.160 -15.612  1.00  0.70           O  
ATOM   3572  CB  GLU A 227      53.081 -15.625 -12.657  1.00  0.70           C  
ATOM   3573  CG  GLU A 227      52.637 -14.334 -12.068  1.00  0.70           C  
ATOM   3574  CD  GLU A 227      52.864 -13.124 -12.948  1.00  0.70           C  
ATOM   3575  OE1 GLU A 227      53.979 -12.867 -13.366  1.00  0.70           O  
ATOM   3576  OE2 GLU A 227      51.917 -12.446 -13.198  1.00  0.70           O  
ATOM   3577  H   GLU A 227      50.768 -17.135 -12.537  1.00  0.70           H  
ATOM   3578  HA  GLU A 227      52.091 -15.349 -14.527  1.00  0.70           H  
ATOM   3579 1HB  GLU A 227      53.111 -16.366 -11.857  1.00  0.70           H  
ATOM   3580 2HB  GLU A 227      54.098 -15.497 -13.024  1.00  0.70           H  
ATOM   3581 1HG  GLU A 227      51.573 -14.409 -11.852  1.00  0.70           H  
ATOM   3582 2HG  GLU A 227      53.167 -14.189 -11.130  1.00  0.70           H  
ATOM   3583  N   THR A 228      53.035 -18.439 -13.801  1.00  0.71           N  
ATOM   3584  CA  THR A 228      53.881 -19.490 -14.372  1.00  0.71           C  
ATOM   3585  C   THR A 228      53.356 -20.000 -15.696  1.00  0.71           C  
ATOM   3586  O   THR A 228      54.047 -19.931 -16.714  1.00  0.71           O  
ATOM   3587  CB  THR A 228      54.007 -20.682 -13.418  1.00  0.71           C  
ATOM   3588  OG1 THR A 228      54.624 -20.262 -12.194  1.00  0.71           O  
ATOM   3589  CG2 THR A 228      54.811 -21.787 -14.048  1.00  0.71           C  
ATOM   3590  H   THR A 228      52.573 -18.548 -12.897  1.00  0.71           H  
ATOM   3591  HA  THR A 228      54.873 -19.074 -14.542  1.00  0.71           H  
ATOM   3592  HB  THR A 228      53.030 -21.064 -13.211  1.00  0.71           H  
ATOM   3593  HG1 THR A 228      54.066 -19.603 -11.769  1.00  0.71           H  
ATOM   3594 1HG2 THR A 228      54.874 -22.627 -13.360  1.00  0.71           H  
ATOM   3595 2HG2 THR A 228      54.321 -22.106 -14.965  1.00  0.71           H  
ATOM   3596 3HG2 THR A 228      55.811 -21.425 -14.275  1.00  0.71           H  
ATOM   3597  N   ARG A 229      52.116 -20.455 -15.697  1.00  0.73           N  
ATOM   3598  CA  ARG A 229      51.493 -20.952 -16.898  1.00  0.73           C  
ATOM   3599  C   ARG A 229      51.579 -19.963 -18.074  1.00  0.73           C  
ATOM   3600  O   ARG A 229      52.186 -20.307 -19.087  1.00  0.73           O  
ATOM   3601  CB  ARG A 229      50.057 -21.373 -16.614  1.00  0.73           C  
ATOM   3602  CG  ARG A 229      49.295 -21.826 -17.814  1.00  0.73           C  
ATOM   3603  CD  ARG A 229      47.895 -22.112 -17.483  1.00  0.73           C  
ATOM   3604  NE  ARG A 229      47.128 -22.400 -18.678  1.00  0.73           N  
ATOM   3605  CZ  ARG A 229      45.782 -22.356 -18.747  1.00  0.73           C  
ATOM   3606  NH1 ARG A 229      45.072 -22.042 -17.677  1.00  0.73           N  
ATOM   3607  NH2 ARG A 229      45.178 -22.605 -19.888  1.00  0.73           N  
ATOM   3608  H   ARG A 229      51.594 -20.468 -14.829  1.00  0.73           H  
ATOM   3609  HA  ARG A 229      52.029 -21.858 -17.190  1.00  0.73           H  
ATOM   3610 1HB  ARG A 229      50.100 -22.231 -15.957  1.00  0.73           H  
ATOM   3611 2HB  ARG A 229      49.495 -20.640 -16.079  1.00  0.73           H  
ATOM   3612 1HG  ARG A 229      49.308 -21.046 -18.579  1.00  0.73           H  
ATOM   3613 2HG  ARG A 229      49.748 -22.733 -18.220  1.00  0.73           H  
ATOM   3614 1HD  ARG A 229      47.842 -22.971 -16.817  1.00  0.73           H  
ATOM   3615 2HD  ARG A 229      47.453 -21.239 -16.994  1.00  0.73           H  
ATOM   3616  HE  ARG A 229      47.657 -22.617 -19.544  1.00  0.73           H  
ATOM   3617 1HH1 ARG A 229      45.539 -21.835 -16.803  1.00  0.73           H  
ATOM   3618 2HH1 ARG A 229      44.062 -22.001 -17.726  1.00  0.73           H  
ATOM   3619 1HH2 ARG A 229      45.720 -22.834 -20.710  1.00  0.73           H  
ATOM   3620 2HH2 ARG A 229      44.162 -22.507 -19.962  1.00  0.73           H  
ATOM   3621  N   PRO A 230      51.010 -18.734 -18.017  1.00  0.75           N  
ATOM   3622  CA  PRO A 230      51.084 -17.801 -19.109  1.00  0.75           C  
ATOM   3623  C   PRO A 230      52.508 -17.379 -19.439  1.00  0.75           C  
ATOM   3624  O   PRO A 230      52.813 -17.102 -20.595  1.00  0.75           O  
ATOM   3625  CB  PRO A 230      50.237 -16.630 -18.601  1.00  0.75           C  
ATOM   3626  CG  PRO A 230      50.210 -16.785 -17.136  1.00  0.75           C  
ATOM   3627  CD  PRO A 230      50.226 -18.246 -16.888  1.00  0.75           C  
ATOM   3628  HA  PRO A 230      50.605 -18.256 -19.987  1.00  0.75           H  
ATOM   3629 1HB  PRO A 230      50.697 -15.679 -18.917  1.00  0.75           H  
ATOM   3630 2HB  PRO A 230      49.232 -16.668 -19.047  1.00  0.75           H  
ATOM   3631 1HG  PRO A 230      51.071 -16.275 -16.693  1.00  0.75           H  
ATOM   3632 2HG  PRO A 230      49.309 -16.313 -16.728  1.00  0.75           H  
ATOM   3633 1HD  PRO A 230      50.665 -18.420 -15.917  1.00  0.75           H  
ATOM   3634 2HD  PRO A 230      49.198 -18.613 -16.958  1.00  0.75           H  
ATOM   3635  N   ASN A 231      53.447 -17.429 -18.494  1.00  0.76           N  
ATOM   3636  CA  ASN A 231      54.787 -17.057 -18.910  1.00  0.76           C  
ATOM   3637  C   ASN A 231      55.333 -18.155 -19.819  1.00  0.76           C  
ATOM   3638  O   ASN A 231      55.883 -17.885 -20.892  1.00  0.76           O  
ATOM   3639  CB  ASN A 231      55.689 -16.813 -17.713  1.00  0.76           C  
ATOM   3640  CG  ASN A 231      55.381 -15.501 -16.995  1.00  0.76           C  
ATOM   3641  OD1 ASN A 231      54.777 -14.579 -17.560  1.00  0.76           O  
ATOM   3642  ND2 ASN A 231      55.801 -15.407 -15.755  1.00  0.76           N  
ATOM   3643  H   ASN A 231      53.261 -17.639 -17.513  1.00  0.76           H  
ATOM   3644  HA  ASN A 231      54.732 -16.137 -19.492  1.00  0.76           H  
ATOM   3645 1HB  ASN A 231      55.573 -17.637 -17.004  1.00  0.76           H  
ATOM   3646 2HB  ASN A 231      56.727 -16.805 -18.037  1.00  0.76           H  
ATOM   3647 1HD2 ASN A 231      55.628 -14.570 -15.229  1.00  0.76           H  
ATOM   3648 2HD2 ASN A 231      56.283 -16.171 -15.334  1.00  0.76           H  
ATOM   3649  N   GLN A 232      55.084 -19.411 -19.438  1.00  0.76           N  
ATOM   3650  CA  GLN A 232      55.535 -20.579 -20.191  1.00  0.76           C  
ATOM   3651  C   GLN A 232      54.884 -20.625 -21.571  1.00  0.76           C  
ATOM   3652  O   GLN A 232      55.502 -21.045 -22.552  1.00  0.76           O  
ATOM   3653  CB  GLN A 232      55.221 -21.860 -19.407  1.00  0.76           C  
ATOM   3654  CG  GLN A 232      56.065 -22.038 -18.147  1.00  0.76           C  
ATOM   3655  CD  GLN A 232      55.634 -23.228 -17.305  1.00  0.76           C  
ATOM   3656  OE1 GLN A 232      54.503 -23.724 -17.395  1.00  0.76           O  
ATOM   3657  NE2 GLN A 232      56.547 -23.697 -16.464  1.00  0.76           N  
ATOM   3658  H   GLN A 232      54.590 -19.567 -18.556  1.00  0.76           H  
ATOM   3659  HA  GLN A 232      56.612 -20.507 -20.326  1.00  0.76           H  
ATOM   3660 1HB  GLN A 232      54.177 -21.850 -19.104  1.00  0.76           H  
ATOM   3661 2HB  GLN A 232      55.366 -22.727 -20.048  1.00  0.76           H  
ATOM   3662 1HG  GLN A 232      57.098 -22.195 -18.445  1.00  0.76           H  
ATOM   3663 2HG  GLN A 232      55.992 -21.142 -17.541  1.00  0.76           H  
ATOM   3664 1HE2 GLN A 232      56.334 -24.478 -15.876  1.00  0.76           H  
ATOM   3665 2HE2 GLN A 232      57.449 -23.269 -16.417  1.00  0.76           H  
ATOM   3666  N   GLU A 233      53.639 -20.153 -21.643  1.00  0.76           N  
ATOM   3667  CA  GLU A 233      52.864 -20.132 -22.878  1.00  0.76           C  
ATOM   3668  C   GLU A 233      53.119 -18.887 -23.754  1.00  0.76           C  
ATOM   3669  O   GLU A 233      52.509 -18.755 -24.816  1.00  0.76           O  
ATOM   3670  CB  GLU A 233      51.366 -20.256 -22.560  1.00  0.76           C  
ATOM   3671  CG  GLU A 233      50.966 -21.614 -21.922  1.00  0.76           C  
ATOM   3672  CD  GLU A 233      49.491 -21.734 -21.572  1.00  0.76           C  
ATOM   3673  OE1 GLU A 233      48.761 -20.817 -21.833  1.00  0.76           O  
ATOM   3674  OE2 GLU A 233      49.105 -22.749 -21.017  1.00  0.76           O  
ATOM   3675  H   GLU A 233      53.193 -19.850 -20.777  1.00  0.76           H  
ATOM   3676  HA  GLU A 233      53.151 -21.006 -23.461  1.00  0.76           H  
ATOM   3677 1HB  GLU A 233      51.087 -19.469 -21.870  1.00  0.76           H  
ATOM   3678 2HB  GLU A 233      50.784 -20.114 -23.469  1.00  0.76           H  
ATOM   3679 1HG  GLU A 233      51.219 -22.407 -22.624  1.00  0.76           H  
ATOM   3680 2HG  GLU A 233      51.559 -21.772 -21.025  1.00  0.76           H  
ATOM   3681  N   GLY A 234      53.999 -17.967 -23.322  1.00  0.75           N  
ATOM   3682  CA  GLY A 234      54.287 -16.760 -24.107  1.00  0.75           C  
ATOM   3683  C   GLY A 234      53.244 -15.642 -23.974  1.00  0.75           C  
ATOM   3684  O   GLY A 234      53.125 -14.788 -24.857  1.00  0.75           O  
ATOM   3685  H   GLY A 234      54.501 -18.099 -22.442  1.00  0.75           H  
ATOM   3686 1HA  GLY A 234      55.260 -16.376 -23.798  1.00  0.75           H  
ATOM   3687 2HA  GLY A 234      54.383 -17.037 -25.154  1.00  0.75           H  
ATOM   3688  N   ILE A 235      52.489 -15.660 -22.886  1.00  0.73           N  
ATOM   3689  CA  ILE A 235      51.429 -14.705 -22.608  1.00  0.73           C  
ATOM   3690  C   ILE A 235      51.785 -13.674 -21.532  1.00  0.73           C  
ATOM   3691  O   ILE A 235      52.183 -14.008 -20.417  1.00  0.73           O  
ATOM   3692  CB  ILE A 235      50.179 -15.469 -22.166  1.00  0.73           C  
ATOM   3693  CG1 ILE A 235      49.689 -16.375 -23.280  1.00  0.73           C  
ATOM   3694  CG2 ILE A 235      49.121 -14.540 -21.688  1.00  0.73           C  
ATOM   3695  CD1 ILE A 235      48.623 -17.341 -22.820  1.00  0.73           C  
ATOM   3696  H   ILE A 235      52.652 -16.379 -22.195  1.00  0.73           H  
ATOM   3697  HA  ILE A 235      51.204 -14.170 -23.528  1.00  0.73           H  
ATOM   3698  HB  ILE A 235      50.454 -16.121 -21.364  1.00  0.73           H  
ATOM   3699 1HG1 ILE A 235      49.287 -15.762 -24.086  1.00  0.73           H  
ATOM   3700 2HG1 ILE A 235      50.529 -16.956 -23.669  1.00  0.73           H  
ATOM   3701 1HG2 ILE A 235      48.261 -15.117 -21.356  1.00  0.73           H  
ATOM   3702 2HG2 ILE A 235      49.496 -13.945 -20.857  1.00  0.73           H  
ATOM   3703 3HG2 ILE A 235      48.822 -13.877 -22.502  1.00  0.73           H  
ATOM   3704 1HD1 ILE A 235      48.310 -17.968 -23.656  1.00  0.73           H  
ATOM   3705 2HD1 ILE A 235      49.021 -17.980 -22.024  1.00  0.73           H  
ATOM   3706 3HD1 ILE A 235      47.765 -16.786 -22.442  1.00  0.73           H  
ATOM   3707  N   ASP A 236      51.617 -12.400 -21.874  1.00  0.71           N  
ATOM   3708  CA  ASP A 236      51.862 -11.304 -20.942  1.00  0.71           C  
ATOM   3709  C   ASP A 236      50.647 -11.088 -20.048  1.00  0.71           C  
ATOM   3710  O   ASP A 236      49.616 -10.585 -20.486  1.00  0.71           O  
ATOM   3711  CB  ASP A 236      52.246 -10.039 -21.703  1.00  0.71           C  
ATOM   3712  CG  ASP A 236      52.528  -8.786 -20.806  1.00  0.71           C  
ATOM   3713  OD1 ASP A 236      51.951  -8.687 -19.733  1.00  0.71           O  
ATOM   3714  OD2 ASP A 236      53.255  -7.908 -21.243  1.00  0.71           O  
ATOM   3715  H   ASP A 236      51.298 -12.191 -22.810  1.00  0.71           H  
ATOM   3716  HA  ASP A 236      52.703 -11.578 -20.304  1.00  0.71           H  
ATOM   3717 1HB  ASP A 236      53.136 -10.238 -22.299  1.00  0.71           H  
ATOM   3718 2HB  ASP A 236      51.452  -9.793 -22.400  1.00  0.71           H  
ATOM   3719  N   VAL A 237      50.796 -11.459 -18.788  1.00  0.69           N  
ATOM   3720  CA  VAL A 237      49.724 -11.469 -17.804  1.00  0.69           C  
ATOM   3721  C   VAL A 237      49.130 -10.093 -17.556  1.00  0.69           C  
ATOM   3722  O   VAL A 237      47.910  -9.951 -17.426  1.00  0.69           O  
ATOM   3723  CB  VAL A 237      50.305 -11.990 -16.508  1.00  0.69           C  
ATOM   3724  CG1 VAL A 237      49.277 -11.899 -15.359  1.00  0.69           C  
ATOM   3725  CG2 VAL A 237      50.823 -13.351 -16.790  1.00  0.69           C  
ATOM   3726  H   VAL A 237      51.701 -11.822 -18.516  1.00  0.69           H  
ATOM   3727  HA  VAL A 237      48.942 -12.144 -18.156  1.00  0.69           H  
ATOM   3728  HB  VAL A 237      51.146 -11.359 -16.218  1.00  0.69           H  
ATOM   3729 1HG1 VAL A 237      49.730 -12.268 -14.434  1.00  0.69           H  
ATOM   3730 2HG1 VAL A 237      48.970 -10.866 -15.224  1.00  0.69           H  
ATOM   3731 3HG1 VAL A 237      48.414 -12.506 -15.595  1.00  0.69           H  
ATOM   3732 1HG2 VAL A 237      51.303 -13.729 -15.907  1.00  0.69           H  
ATOM   3733 2HG2 VAL A 237      49.997 -13.982 -17.076  1.00  0.69           H  
ATOM   3734 3HG2 VAL A 237      51.558 -13.318 -17.600  1.00  0.69           H  
ATOM   3735  N   ARG A 238      49.985  -9.078 -17.443  1.00  0.67           N  
ATOM   3736  CA  ARG A 238      49.475  -7.736 -17.243  1.00  0.67           C  
ATOM   3737  C   ARG A 238      48.660  -7.329 -18.454  1.00  0.67           C  
ATOM   3738  O   ARG A 238      47.582  -6.744 -18.313  1.00  0.67           O  
ATOM   3739  CB  ARG A 238      50.573  -6.733 -16.972  1.00  0.67           C  
ATOM   3740  CG  ARG A 238      50.052  -5.315 -16.753  1.00  0.67           C  
ATOM   3741  CD  ARG A 238      51.104  -4.385 -16.313  1.00  0.67           C  
ATOM   3742  NE  ARG A 238      50.584  -3.047 -16.165  1.00  0.67           N  
ATOM   3743  CZ  ARG A 238      50.607  -2.097 -17.104  1.00  0.67           C  
ATOM   3744  NH1 ARG A 238      51.176  -2.305 -18.273  1.00  0.67           N  
ATOM   3745  NH2 ARG A 238      50.043  -0.955 -16.817  1.00  0.67           N  
ATOM   3746  H   ARG A 238      50.979  -9.232 -17.573  1.00  0.67           H  
ATOM   3747  HA  ARG A 238      48.816  -7.744 -16.375  1.00  0.67           H  
ATOM   3748 1HB  ARG A 238      51.136  -7.030 -16.089  1.00  0.67           H  
ATOM   3749 2HB  ARG A 238      51.265  -6.715 -17.820  1.00  0.67           H  
ATOM   3750 1HG  ARG A 238      49.638  -4.939 -17.689  1.00  0.67           H  
ATOM   3751 2HG  ARG A 238      49.269  -5.323 -15.991  1.00  0.67           H  
ATOM   3752 1HD  ARG A 238      51.497  -4.705 -15.349  1.00  0.67           H  
ATOM   3753 2HD  ARG A 238      51.907  -4.361 -17.048  1.00  0.67           H  
ATOM   3754  HE  ARG A 238      50.104  -2.799 -15.292  1.00  0.67           H  
ATOM   3755 1HH1 ARG A 238      51.611  -3.195 -18.470  1.00  0.67           H  
ATOM   3756 2HH1 ARG A 238      51.185  -1.574 -18.967  1.00  0.67           H  
ATOM   3757 1HH2 ARG A 238      49.615  -0.873 -15.888  1.00  0.67           H  
ATOM   3758 2HH2 ARG A 238      50.026  -0.201 -17.483  1.00  0.67           H  
ATOM   3759  N   GLN A 239      49.152  -7.648 -19.657  1.00  0.66           N  
ATOM   3760  CA  GLN A 239      48.357  -7.302 -20.830  1.00  0.66           C  
ATOM   3761  C   GLN A 239      47.036  -8.064 -20.821  1.00  0.66           C  
ATOM   3762  O   GLN A 239      46.004  -7.499 -21.184  1.00  0.66           O  
ATOM   3763  CB  GLN A 239      49.087  -7.553 -22.148  1.00  0.66           C  
ATOM   3764  CG  GLN A 239      50.235  -6.606 -22.434  1.00  0.66           C  
ATOM   3765  CD  GLN A 239      50.931  -6.929 -23.763  1.00  0.66           C  
ATOM   3766  OE1 GLN A 239      50.269  -6.971 -24.808  1.00  0.66           O  
ATOM   3767  NE2 GLN A 239      52.242  -7.159 -23.739  1.00  0.66           N  
ATOM   3768  H   GLN A 239      50.064  -8.124 -19.743  1.00  0.66           H  
ATOM   3769  HA  GLN A 239      48.127  -6.241 -20.785  1.00  0.66           H  
ATOM   3770 1HB  GLN A 239      49.478  -8.566 -22.141  1.00  0.66           H  
ATOM   3771 2HB  GLN A 239      48.380  -7.488 -22.971  1.00  0.66           H  
ATOM   3772 1HG  GLN A 239      49.841  -5.596 -22.493  1.00  0.66           H  
ATOM   3773 2HG  GLN A 239      50.960  -6.669 -21.629  1.00  0.66           H  
ATOM   3774 1HE2 GLN A 239      52.732  -7.374 -24.577  1.00  0.66           H  
ATOM   3775 2HE2 GLN A 239      52.753  -7.141 -22.846  1.00  0.66           H  
ATOM   3776  N   GLU A 240      47.030  -9.327 -20.364  1.00  0.66           N  
ATOM   3777  CA  GLU A 240      45.769 -10.063 -20.340  1.00  0.66           C  
ATOM   3778  C   GLU A 240      44.794  -9.389 -19.379  1.00  0.66           C  
ATOM   3779  O   GLU A 240      43.607  -9.265 -19.683  1.00  0.66           O  
ATOM   3780  CB  GLU A 240      45.965 -11.532 -19.929  1.00  0.66           C  
ATOM   3781  CG  GLU A 240      46.678 -12.408 -20.935  1.00  0.66           C  
ATOM   3782  CD  GLU A 240      45.959 -12.568 -22.269  1.00  0.66           C  
ATOM   3783  OE1 GLU A 240      44.810 -12.932 -22.267  1.00  0.66           O  
ATOM   3784  OE2 GLU A 240      46.573 -12.308 -23.298  1.00  0.66           O  
ATOM   3785  H   GLU A 240      47.906  -9.773 -20.088  1.00  0.66           H  
ATOM   3786  HA  GLU A 240      45.334 -10.042 -21.335  1.00  0.66           H  
ATOM   3787 1HB  GLU A 240      46.534 -11.572 -19.002  1.00  0.66           H  
ATOM   3788 2HB  GLU A 240      44.994 -11.984 -19.729  1.00  0.66           H  
ATOM   3789 1HG  GLU A 240      47.662 -11.996 -21.117  1.00  0.66           H  
ATOM   3790 2HG  GLU A 240      46.799 -13.384 -20.476  1.00  0.66           H  
ATOM   3791  N   LEU A 241      45.297  -8.883 -18.251  1.00  0.65           N  
ATOM   3792  CA  LEU A 241      44.456  -8.161 -17.300  1.00  0.65           C  
ATOM   3793  C   LEU A 241      43.851  -6.920 -17.939  1.00  0.65           C  
ATOM   3794  O   LEU A 241      42.644  -6.674 -17.838  1.00  0.65           O  
ATOM   3795  CB  LEU A 241      45.243  -7.760 -16.056  1.00  0.65           C  
ATOM   3796  CG  LEU A 241      44.462  -6.907 -15.069  1.00  0.65           C  
ATOM   3797  CD1 LEU A 241      43.304  -7.650 -14.570  1.00  0.65           C  
ATOM   3798  CD2 LEU A 241      45.334  -6.478 -13.924  1.00  0.65           C  
ATOM   3799  H   LEU A 241      46.285  -9.036 -18.038  1.00  0.65           H  
ATOM   3800  HA  LEU A 241      43.645  -8.808 -16.989  1.00  0.65           H  
ATOM   3801 1HB  LEU A 241      45.547  -8.656 -15.567  1.00  0.65           H  
ATOM   3802 2HB  LEU A 241      46.127  -7.208 -16.353  1.00  0.65           H  
ATOM   3803  HG  LEU A 241      44.094  -6.034 -15.588  1.00  0.65           H  
ATOM   3804 1HD1 LEU A 241      42.771  -6.999 -13.904  1.00  0.65           H  
ATOM   3805 2HD1 LEU A 241      42.670  -7.925 -15.403  1.00  0.65           H  
ATOM   3806 3HD1 LEU A 241      43.627  -8.546 -14.040  1.00  0.65           H  
ATOM   3807 1HD2 LEU A 241      44.744  -5.861 -13.248  1.00  0.65           H  
ATOM   3808 2HD2 LEU A 241      45.696  -7.332 -13.388  1.00  0.65           H  
ATOM   3809 3HD2 LEU A 241      46.176  -5.905 -14.303  1.00  0.65           H  
ATOM   3810  N   LEU A 242      44.691  -6.130 -18.600  1.00  0.65           N  
ATOM   3811  CA  LEU A 242      44.239  -4.906 -19.241  1.00  0.65           C  
ATOM   3812  C   LEU A 242      43.227  -5.188 -20.356  1.00  0.65           C  
ATOM   3813  O   LEU A 242      42.230  -4.461 -20.499  1.00  0.65           O  
ATOM   3814  CB  LEU A 242      45.456  -4.184 -19.816  1.00  0.65           C  
ATOM   3815  CG  LEU A 242      46.426  -3.604 -18.782  1.00  0.65           C  
ATOM   3816  CD1 LEU A 242      47.688  -3.154 -19.473  1.00  0.65           C  
ATOM   3817  CD2 LEU A 242      45.773  -2.437 -18.094  1.00  0.65           C  
ATOM   3818  H   LEU A 242      45.679  -6.388 -18.646  1.00  0.65           H  
ATOM   3819  HA  LEU A 242      43.766  -4.278 -18.488  1.00  0.65           H  
ATOM   3820 1HB  LEU A 242      46.014  -4.891 -20.428  1.00  0.65           H  
ATOM   3821 2HB  LEU A 242      45.115  -3.371 -20.454  1.00  0.65           H  
ATOM   3822  HG  LEU A 242      46.684  -4.367 -18.046  1.00  0.65           H  
ATOM   3823 1HD1 LEU A 242      48.362  -2.747 -18.738  1.00  0.65           H  
ATOM   3824 2HD1 LEU A 242      48.155  -4.003 -19.963  1.00  0.65           H  
ATOM   3825 3HD1 LEU A 242      47.450  -2.393 -20.211  1.00  0.65           H  
ATOM   3826 1HD2 LEU A 242      46.462  -2.023 -17.366  1.00  0.65           H  
ATOM   3827 2HD2 LEU A 242      45.525  -1.675 -18.832  1.00  0.65           H  
ATOM   3828 3HD2 LEU A 242      44.870  -2.766 -17.602  1.00  0.65           H  
ATOM   3829  N   LYS A 243      43.463  -6.254 -21.138  1.00  0.66           N  
ATOM   3830  CA  LYS A 243      42.548  -6.614 -22.214  1.00  0.66           C  
ATOM   3831  C   LYS A 243      41.233  -7.126 -21.661  1.00  0.66           C  
ATOM   3832  O   LYS A 243      40.169  -6.758 -22.159  1.00  0.66           O  
ATOM   3833  CB  LYS A 243      43.148  -7.674 -23.136  1.00  0.66           C  
ATOM   3834  CG  LYS A 243      44.293  -7.198 -24.031  1.00  0.66           C  
ATOM   3835  CD  LYS A 243      44.650  -8.275 -25.043  1.00  0.66           C  
ATOM   3836  CE  LYS A 243      45.253  -9.481 -24.349  1.00  0.66           C  
ATOM   3837  NZ  LYS A 243      45.697 -10.533 -25.305  1.00  0.66           N  
ATOM   3838  H   LYS A 243      44.305  -6.810 -20.995  1.00  0.66           H  
ATOM   3839  HA  LYS A 243      42.343  -5.723 -22.804  1.00  0.66           H  
ATOM   3840 1HB  LYS A 243      43.536  -8.496 -22.523  1.00  0.66           H  
ATOM   3841 2HB  LYS A 243      42.368  -8.086 -23.773  1.00  0.66           H  
ATOM   3842 1HG  LYS A 243      43.987  -6.297 -24.560  1.00  0.66           H  
ATOM   3843 2HG  LYS A 243      45.164  -6.964 -23.431  1.00  0.66           H  
ATOM   3844 1HD  LYS A 243      43.756  -8.584 -25.581  1.00  0.66           H  
ATOM   3845 2HD  LYS A 243      45.371  -7.879 -25.757  1.00  0.66           H  
ATOM   3846 1HE  LYS A 243      46.112  -9.162 -23.753  1.00  0.66           H  
ATOM   3847 2HE  LYS A 243      44.506  -9.911 -23.683  1.00  0.66           H  
ATOM   3848 1HZ  LYS A 243      46.078 -11.305 -24.739  1.00  0.66           H  
ATOM   3849 2HZ  LYS A 243      44.916 -10.863 -25.846  1.00  0.66           H  
ATOM   3850 3HZ  LYS A 243      46.409 -10.174 -25.917  1.00  0.66           H  
ATOM   3851  N   PHE A 244      41.295  -7.955 -20.616  1.00  0.66           N  
ATOM   3852  CA  PHE A 244      40.106  -8.494 -19.974  1.00  0.66           C  
ATOM   3853  C   PHE A 244      39.262  -7.365 -19.464  1.00  0.66           C  
ATOM   3854  O   PHE A 244      38.065  -7.280 -19.743  1.00  0.66           O  
ATOM   3855  CB  PHE A 244      40.482  -9.357 -18.785  1.00  0.66           C  
ATOM   3856  CG  PHE A 244      39.342  -9.896 -18.013  1.00  0.66           C  
ATOM   3857  CD1 PHE A 244      38.707 -11.018 -18.445  1.00  0.66           C  
ATOM   3858  CD2 PHE A 244      38.917  -9.298 -16.821  1.00  0.66           C  
ATOM   3859  CE1 PHE A 244      37.692 -11.563 -17.722  1.00  0.66           C  
ATOM   3860  CE2 PHE A 244      37.904  -9.864 -16.096  1.00  0.66           C  
ATOM   3861  CZ  PHE A 244      37.301 -11.001 -16.552  1.00  0.66           C  
ATOM   3862  H   PHE A 244      42.202  -8.240 -20.252  1.00  0.66           H  
ATOM   3863  HA  PHE A 244      39.535  -9.074 -20.700  1.00  0.66           H  
ATOM   3864 1HB  PHE A 244      41.078 -10.196 -19.135  1.00  0.66           H  
ATOM   3865 2HB  PHE A 244      41.110  -8.784 -18.111  1.00  0.66           H  
ATOM   3866  HD1 PHE A 244      39.026 -11.476 -19.373  1.00  0.66           H  
ATOM   3867  HD2 PHE A 244      39.421  -8.398 -16.456  1.00  0.66           H  
ATOM   3868  HE1 PHE A 244      37.201 -12.455 -18.070  1.00  0.66           H  
ATOM   3869  HE2 PHE A 244      37.591  -9.433 -15.157  1.00  0.66           H  
ATOM   3870  HZ  PHE A 244      36.513 -11.472 -15.976  1.00  0.66           H  
ATOM   3871  N   HIS A 245      39.903  -6.475 -18.718  1.00  0.66           N  
ATOM   3872  CA  HIS A 245      39.204  -5.367 -18.137  1.00  0.66           C  
ATOM   3873  C   HIS A 245      38.545  -4.564 -19.253  1.00  0.66           C  
ATOM   3874  O   HIS A 245      37.344  -4.326 -19.231  1.00  0.66           O  
ATOM   3875  CB  HIS A 245      40.152  -4.469 -17.346  1.00  0.66           C  
ATOM   3876  CG  HIS A 245      39.436  -3.415 -16.595  1.00  0.66           C  
ATOM   3877  ND1 HIS A 245      38.936  -3.622 -15.326  1.00  0.66           N  
ATOM   3878  CD2 HIS A 245      39.064  -2.174 -16.948  1.00  0.66           C  
ATOM   3879  CE1 HIS A 245      38.301  -2.544 -14.928  1.00  0.66           C  
ATOM   3880  NE2 HIS A 245      38.356  -1.652 -15.900  1.00  0.66           N  
ATOM   3881  H   HIS A 245      40.900  -6.582 -18.531  1.00  0.66           H  
ATOM   3882  HA  HIS A 245      38.438  -5.728 -17.465  1.00  0.66           H  
ATOM   3883 1HB  HIS A 245      40.709  -5.088 -16.649  1.00  0.66           H  
ATOM   3884 2HB  HIS A 245      40.873  -4.002 -18.020  1.00  0.66           H  
ATOM   3885  HD2 HIS A 245      39.270  -1.685 -17.902  1.00  0.66           H  
ATOM   3886  HE1 HIS A 245      37.800  -2.416 -13.967  1.00  0.66           H  
ATOM   3887  HE2 HIS A 245      37.937  -0.730 -15.886  1.00  0.66           H  
ATOM   3888  N   SER A 246      39.313  -4.195 -20.279  1.00  0.66           N  
ATOM   3889  CA  SER A 246      38.776  -3.398 -21.372  1.00  0.66           C  
ATOM   3890  C   SER A 246      37.629  -4.099 -22.118  1.00  0.66           C  
ATOM   3891  O   SER A 246      36.643  -3.458 -22.494  1.00  0.66           O  
ATOM   3892  CB  SER A 246      39.889  -3.107 -22.350  1.00  0.66           C  
ATOM   3893  OG  SER A 246      40.891  -2.329 -21.750  1.00  0.66           O  
ATOM   3894  H   SER A 246      40.306  -4.431 -20.294  1.00  0.66           H  
ATOM   3895  HA  SER A 246      38.399  -2.463 -20.959  1.00  0.66           H  
ATOM   3896 1HB  SER A 246      40.318  -4.047 -22.703  1.00  0.66           H  
ATOM   3897 2HB  SER A 246      39.484  -2.586 -23.212  1.00  0.66           H  
ATOM   3898  HG  SER A 246      41.369  -2.947 -21.143  1.00  0.66           H  
ATOM   3899  N   THR A 247      37.769  -5.410 -22.330  1.00  0.66           N  
ATOM   3900  CA  THR A 247      36.798  -6.236 -23.031  1.00  0.66           C  
ATOM   3901  C   THR A 247      35.491  -6.381 -22.296  1.00  0.66           C  
ATOM   3902  O   THR A 247      34.435  -6.382 -22.919  1.00  0.66           O  
ATOM   3903  CB  THR A 247      37.324  -7.658 -23.264  1.00  0.66           C  
ATOM   3904  OG1 THR A 247      38.507  -7.606 -24.070  1.00  0.66           O  
ATOM   3905  CG2 THR A 247      36.258  -8.517 -23.938  1.00  0.66           C  
ATOM   3906  H   THR A 247      38.612  -5.867 -22.003  1.00  0.66           H  
ATOM   3907  HA  THR A 247      36.592  -5.775 -23.996  1.00  0.66           H  
ATOM   3908  HB  THR A 247      37.581  -8.102 -22.302  1.00  0.66           H  
ATOM   3909  HG1 THR A 247      39.214  -7.172 -23.545  1.00  0.66           H  
ATOM   3910 1HG2 THR A 247      36.643  -9.524 -24.083  1.00  0.66           H  
ATOM   3911 2HG2 THR A 247      35.373  -8.555 -23.303  1.00  0.66           H  
ATOM   3912 3HG2 THR A 247      35.995  -8.085 -24.899  1.00  0.66           H  
ATOM   3913  N   TYR A 248      35.565  -6.579 -20.986  1.00  0.65           N  
ATOM   3914  CA  TYR A 248      34.378  -6.849 -20.208  1.00  0.65           C  
ATOM   3915  C   TYR A 248      33.894  -5.730 -19.271  1.00  0.65           C  
ATOM   3916  O   TYR A 248      32.689  -5.537 -19.129  1.00  0.65           O  
ATOM   3917  CB  TYR A 248      34.606  -8.121 -19.425  1.00  0.65           C  
ATOM   3918  CG  TYR A 248      34.808  -9.325 -20.235  1.00  0.65           C  
ATOM   3919  CD1 TYR A 248      36.042  -9.900 -20.295  1.00  0.65           C  
ATOM   3920  CD2 TYR A 248      33.744  -9.876 -20.910  1.00  0.65           C  
ATOM   3921  CE1 TYR A 248      36.238 -11.043 -21.031  1.00  0.65           C  
ATOM   3922  CE2 TYR A 248      33.925 -11.017 -21.653  1.00  0.65           C  
ATOM   3923  CZ  TYR A 248      35.172 -11.604 -21.713  1.00  0.65           C  
ATOM   3924  OH  TYR A 248      35.363 -12.750 -22.449  1.00  0.65           O  
ATOM   3925  H   TYR A 248      36.478  -6.585 -20.532  1.00  0.65           H  
ATOM   3926  HA  TYR A 248      33.565  -7.036 -20.908  1.00  0.65           H  
ATOM   3927 1HB  TYR A 248      35.461  -8.005 -18.758  1.00  0.65           H  
ATOM   3928 2HB  TYR A 248      33.761  -8.290 -18.857  1.00  0.65           H  
ATOM   3929  HD1 TYR A 248      36.863  -9.448 -19.756  1.00  0.65           H  
ATOM   3930  HD2 TYR A 248      32.762  -9.411 -20.853  1.00  0.65           H  
ATOM   3931  HE1 TYR A 248      37.225 -11.504 -21.076  1.00  0.65           H  
ATOM   3932  HE2 TYR A 248      33.085 -11.458 -22.188  1.00  0.65           H  
ATOM   3933  HH  TYR A 248      36.249 -13.087 -22.285  1.00  0.65           H  
ATOM   3934  N   TYR A 249      34.771  -4.955 -18.638  1.00  0.64           N  
ATOM   3935  CA  TYR A 249      34.275  -3.960 -17.679  1.00  0.64           C  
ATOM   3936  C   TYR A 249      33.750  -2.722 -18.364  1.00  0.64           C  
ATOM   3937  O   TYR A 249      34.377  -1.667 -18.397  1.00  0.64           O  
ATOM   3938  CB  TYR A 249      35.324  -3.577 -16.650  1.00  0.64           C  
ATOM   3939  CG  TYR A 249      35.504  -4.542 -15.538  1.00  0.64           C  
ATOM   3940  CD1 TYR A 249      36.088  -5.763 -15.746  1.00  0.64           C  
ATOM   3941  CD2 TYR A 249      35.111  -4.162 -14.259  1.00  0.64           C  
ATOM   3942  CE1 TYR A 249      36.259  -6.615 -14.689  1.00  0.64           C  
ATOM   3943  CE2 TYR A 249      35.289  -5.012 -13.209  1.00  0.64           C  
ATOM   3944  CZ  TYR A 249      35.853  -6.238 -13.420  1.00  0.64           C  
ATOM   3945  OH  TYR A 249      36.025  -7.091 -12.370  1.00  0.64           O  
ATOM   3946  H   TYR A 249      35.769  -5.038 -18.790  1.00  0.64           H  
ATOM   3947  HA  TYR A 249      33.439  -4.399 -17.140  1.00  0.64           H  
ATOM   3948 1HB  TYR A 249      36.279  -3.465 -17.146  1.00  0.64           H  
ATOM   3949 2HB  TYR A 249      35.074  -2.611 -16.219  1.00  0.64           H  
ATOM   3950  HD1 TYR A 249      36.403  -6.059 -16.744  1.00  0.64           H  
ATOM   3951  HD2 TYR A 249      34.662  -3.184 -14.091  1.00  0.64           H  
ATOM   3952  HE1 TYR A 249      36.705  -7.571 -14.847  1.00  0.64           H  
ATOM   3953  HE2 TYR A 249      34.984  -4.716 -12.211  1.00  0.64           H  
ATOM   3954  HH  TYR A 249      35.947  -6.592 -11.544  1.00  0.64           H  
ATOM   3955  N   SER A 250      32.555  -2.899 -18.879  1.00  0.63           N  
ATOM   3956  CA  SER A 250      31.807  -1.935 -19.637  1.00  0.63           C  
ATOM   3957  C   SER A 250      30.506  -1.632 -18.953  1.00  0.63           C  
ATOM   3958  O   SER A 250      29.957  -2.479 -18.251  1.00  0.63           O  
ATOM   3959  CB  SER A 250      31.513  -2.519 -20.975  1.00  0.63           C  
ATOM   3960  OG  SER A 250      30.675  -3.642 -20.858  1.00  0.63           O  
ATOM   3961  H   SER A 250      32.177  -3.834 -18.776  1.00  0.63           H  
ATOM   3962  HA  SER A 250      32.385  -1.011 -19.735  1.00  0.63           H  
ATOM   3963 1HB  SER A 250      31.042  -1.773 -21.593  1.00  0.63           H  
ATOM   3964 2HB  SER A 250      32.448  -2.811 -21.439  1.00  0.63           H  
ATOM   3965  HG  SER A 250      31.231  -4.350 -20.471  1.00  0.63           H  
ATOM   3966  N   SER A 251      29.936  -0.489 -19.257  1.00  0.62           N  
ATOM   3967  CA  SER A 251      28.660  -0.109 -18.676  1.00  0.62           C  
ATOM   3968  C   SER A 251      27.520  -1.092 -18.906  1.00  0.62           C  
ATOM   3969  O   SER A 251      26.701  -1.298 -18.013  1.00  0.62           O  
ATOM   3970  CB  SER A 251      28.292   1.233 -19.184  1.00  0.62           C  
ATOM   3971  OG  SER A 251      29.125   2.179 -18.652  1.00  0.62           O  
ATOM   3972  H   SER A 251      30.416   0.169 -19.876  1.00  0.62           H  
ATOM   3973  HA  SER A 251      28.810  -0.018 -17.601  1.00  0.62           H  
ATOM   3974 1HB  SER A 251      28.395   1.242 -20.263  1.00  0.62           H  
ATOM   3975 2HB  SER A 251      27.282   1.450 -18.956  1.00  0.62           H  
ATOM   3976  HG  SER A 251      29.133   2.953 -19.252  1.00  0.62           H  
ATOM   3977  N   ASN A 252      27.467  -1.736 -20.069  1.00  0.61           N  
ATOM   3978  CA  ASN A 252      26.378  -2.666 -20.356  1.00  0.61           C  
ATOM   3979  C   ASN A 252      26.367  -3.878 -19.405  1.00  0.61           C  
ATOM   3980  O   ASN A 252      25.341  -4.545 -19.266  1.00  0.61           O  
ATOM   3981  CB  ASN A 252      26.415  -3.126 -21.800  1.00  0.61           C  
ATOM   3982  CG  ASN A 252      25.073  -3.713 -22.246  1.00  0.61           C  
ATOM   3983  OD1 ASN A 252      24.041  -3.021 -22.198  1.00  0.61           O  
ATOM   3984  ND2 ASN A 252      25.065  -4.944 -22.670  1.00  0.61           N  
ATOM   3985  H   ASN A 252      28.178  -1.560 -20.764  1.00  0.61           H  
ATOM   3986  HA  ASN A 252      25.438  -2.135 -20.201  1.00  0.61           H  
ATOM   3987 1HB  ASN A 252      26.668  -2.283 -22.444  1.00  0.61           H  
ATOM   3988 2HB  ASN A 252      27.194  -3.884 -21.922  1.00  0.61           H  
ATOM   3989 1HD2 ASN A 252      24.210  -5.360 -22.972  1.00  0.61           H  
ATOM   3990 2HD2 ASN A 252      25.923  -5.476 -22.692  1.00  0.61           H  
ATOM   3991  N   LEU A 253      27.511  -4.191 -18.774  1.00  0.61           N  
ATOM   3992  CA  LEU A 253      27.554  -5.315 -17.859  1.00  0.61           C  
ATOM   3993  C   LEU A 253      27.498  -4.820 -16.423  1.00  0.61           C  
ATOM   3994  O   LEU A 253      27.722  -5.589 -15.496  1.00  0.61           O  
ATOM   3995  CB  LEU A 253      28.833  -6.170 -17.988  1.00  0.61           C  
ATOM   3996  CG  LEU A 253      29.110  -6.836 -19.320  1.00  0.61           C  
ATOM   3997  CD1 LEU A 253      30.324  -7.723 -19.176  1.00  0.61           C  
ATOM   3998  CD2 LEU A 253      27.984  -7.609 -19.735  1.00  0.61           C  
ATOM   3999  H   LEU A 253      28.347  -3.617 -18.884  1.00  0.61           H  
ATOM   4000  HA  LEU A 253      26.691  -5.951 -18.034  1.00  0.61           H  
ATOM   4001 1HB  LEU A 253      29.692  -5.531 -17.767  1.00  0.61           H  
ATOM   4002 2HB  LEU A 253      28.803  -6.962 -17.240  1.00  0.61           H  
ATOM   4003  HG  LEU A 253      29.326  -6.073 -20.065  1.00  0.61           H  
ATOM   4004 1HD1 LEU A 253      30.549  -8.197 -20.109  1.00  0.61           H  
ATOM   4005 2HD1 LEU A 253      31.148  -7.163 -18.857  1.00  0.61           H  
ATOM   4006 3HD1 LEU A 253      30.111  -8.481 -18.437  1.00  0.61           H  
ATOM   4007 1HD2 LEU A 253      28.219  -8.066 -20.678  1.00  0.61           H  
ATOM   4008 2HD2 LEU A 253      27.805  -8.370 -18.980  1.00  0.61           H  
ATOM   4009 3HD2 LEU A 253      27.115  -6.963 -19.847  1.00  0.61           H  
ATOM   4010  N   MET A 254      27.238  -3.539 -16.206  1.00  0.60           N  
ATOM   4011  CA  MET A 254      27.270  -3.025 -14.843  1.00  0.60           C  
ATOM   4012  C   MET A 254      25.932  -2.634 -14.249  1.00  0.60           C  
ATOM   4013  O   MET A 254      25.036  -2.123 -14.935  1.00  0.60           O  
ATOM   4014  CB  MET A 254      28.228  -1.866 -14.811  1.00  0.60           C  
ATOM   4015  CG  MET A 254      29.603  -2.252 -15.057  1.00  0.60           C  
ATOM   4016  SD  MET A 254      30.687  -0.899 -15.267  1.00  0.60           S  
ATOM   4017  CE  MET A 254      32.231  -1.757 -15.292  1.00  0.60           C  
ATOM   4018  H   MET A 254      27.030  -2.899 -16.974  1.00  0.60           H  
ATOM   4019  HA  MET A 254      27.674  -3.803 -14.204  1.00  0.60           H  
ATOM   4020 1HB  MET A 254      27.978  -1.192 -15.594  1.00  0.60           H  
ATOM   4021 2HB  MET A 254      28.154  -1.334 -13.859  1.00  0.60           H  
ATOM   4022 1HG  MET A 254      29.917  -2.804 -14.234  1.00  0.60           H  
ATOM   4023 2HG  MET A 254      29.662  -2.886 -15.921  1.00  0.60           H  
ATOM   4024 1HE  MET A 254      33.046  -1.049 -15.442  1.00  0.60           H  
ATOM   4025 2HE  MET A 254      32.373  -2.279 -14.351  1.00  0.60           H  
ATOM   4026 3HE  MET A 254      32.211  -2.470 -16.089  1.00  0.60           H  
ATOM   4027  N   ALA A 255      25.854  -2.833 -12.942  1.00  0.59           N  
ATOM   4028  CA  ALA A 255      24.717  -2.411 -12.165  1.00  0.59           C  
ATOM   4029  C   ALA A 255      25.203  -1.750 -10.888  1.00  0.59           C  
ATOM   4030  O   ALA A 255      26.274  -2.075 -10.360  1.00  0.59           O  
ATOM   4031  CB  ALA A 255      23.810  -3.578 -11.854  1.00  0.59           C  
ATOM   4032  H   ALA A 255      26.603  -3.343 -12.481  1.00  0.59           H  
ATOM   4033  HA  ALA A 255      24.173  -1.678 -12.745  1.00  0.59           H  
ATOM   4034 1HB  ALA A 255      22.980  -3.204 -11.305  1.00  0.59           H  
ATOM   4035 2HB  ALA A 255      23.455  -4.025 -12.779  1.00  0.59           H  
ATOM   4036 3HB  ALA A 255      24.347  -4.322 -11.268  1.00  0.59           H  
ATOM   4037  N   ILE A 256      24.423  -0.792 -10.411  1.00  0.59           N  
ATOM   4038  CA  ILE A 256      24.786  -0.023  -9.230  1.00  0.59           C  
ATOM   4039  C   ILE A 256      23.633   0.066  -8.232  1.00  0.59           C  
ATOM   4040  O   ILE A 256      22.491   0.269  -8.636  1.00  0.59           O  
ATOM   4041  CB  ILE A 256      25.126   1.429  -9.615  1.00  0.59           C  
ATOM   4042  CG1 ILE A 256      26.159   1.517 -10.663  1.00  0.59           C  
ATOM   4043  CG2 ILE A 256      25.606   2.209  -8.418  1.00  0.59           C  
ATOM   4044  CD1 ILE A 256      26.306   2.905 -11.152  1.00  0.59           C  
ATOM   4045  H   ILE A 256      23.560  -0.584 -10.910  1.00  0.59           H  
ATOM   4046  HA  ILE A 256      25.638  -0.494  -8.758  1.00  0.59           H  
ATOM   4047  HB  ILE A 256      24.245   1.897  -9.980  1.00  0.59           H  
ATOM   4048 1HG1 ILE A 256      27.081   1.197 -10.291  1.00  0.59           H  
ATOM   4049 2HG1 ILE A 256      25.889   0.886 -11.490  1.00  0.59           H  
ATOM   4050 1HG2 ILE A 256      25.805   3.241  -8.705  1.00  0.59           H  
ATOM   4051 2HG2 ILE A 256      24.853   2.187  -7.684  1.00  0.59           H  
ATOM   4052 3HG2 ILE A 256      26.512   1.765  -8.018  1.00  0.59           H  
ATOM   4053 1HD1 ILE A 256      27.068   2.931 -11.918  1.00  0.59           H  
ATOM   4054 2HD1 ILE A 256      25.368   3.265 -11.564  1.00  0.59           H  
ATOM   4055 3HD1 ILE A 256      26.592   3.538 -10.322  1.00  0.59           H  
ATOM   4056  N   CYS A 257      23.902  -0.088  -6.949  1.00  0.59           N  
ATOM   4057  CA  CYS A 257      22.840   0.178  -5.988  1.00  0.59           C  
ATOM   4058  C   CYS A 257      23.358   1.217  -5.000  1.00  0.59           C  
ATOM   4059  O   CYS A 257      24.455   1.076  -4.459  1.00  0.59           O  
ATOM   4060  CB  CYS A 257      22.345  -1.067  -5.270  1.00  0.59           C  
ATOM   4061  SG  CYS A 257      20.964  -0.721  -4.129  1.00  0.59           S  
ATOM   4062  H   CYS A 257      24.846  -0.325  -6.659  1.00  0.59           H  
ATOM   4063  HA  CYS A 257      21.996   0.604  -6.510  1.00  0.59           H  
ATOM   4064 1HB  CYS A 257      22.002  -1.796  -5.999  1.00  0.59           H  
ATOM   4065 2HB  CYS A 257      23.153  -1.526  -4.699  1.00  0.59           H  
ATOM   4066  HG  CYS A 257      20.313   0.115  -4.963  1.00  0.59           H  
ATOM   4067  N   VAL A 258      22.611   2.314  -4.852  1.00  0.61           N  
ATOM   4068  CA  VAL A 258      23.043   3.419  -3.981  1.00  0.61           C  
ATOM   4069  C   VAL A 258      22.031   3.779  -2.927  1.00  0.61           C  
ATOM   4070  O   VAL A 258      20.847   3.957  -3.232  1.00  0.61           O  
ATOM   4071  CB  VAL A 258      23.382   4.693  -4.779  1.00  0.61           C  
ATOM   4072  CG1 VAL A 258      23.783   5.826  -3.837  1.00  0.61           C  
ATOM   4073  CG2 VAL A 258      24.491   4.388  -5.689  1.00  0.61           C  
ATOM   4074  H   VAL A 258      21.711   2.349  -5.336  1.00  0.61           H  
ATOM   4075  HA  VAL A 258      23.950   3.108  -3.465  1.00  0.61           H  
ATOM   4076  HB  VAL A 258      22.526   5.025  -5.331  1.00  0.61           H  
ATOM   4077 1HG1 VAL A 258      24.025   6.710  -4.420  1.00  0.61           H  
ATOM   4078 2HG1 VAL A 258      22.962   6.056  -3.170  1.00  0.61           H  
ATOM   4079 3HG1 VAL A 258      24.655   5.523  -3.249  1.00  0.61           H  
ATOM   4080 1HG2 VAL A 258      24.761   5.257  -6.238  1.00  0.61           H  
ATOM   4081 2HG2 VAL A 258      25.348   4.047  -5.119  1.00  0.61           H  
ATOM   4082 3HG2 VAL A 258      24.162   3.630  -6.342  1.00  0.61           H  
ATOM   4083  N   LEU A 259      22.524   3.925  -1.700  1.00  0.63           N  
ATOM   4084  CA  LEU A 259      21.693   4.277  -0.572  1.00  0.63           C  
ATOM   4085  C   LEU A 259      22.192   5.487   0.180  1.00  0.63           C  
ATOM   4086  O   LEU A 259      23.384   5.613   0.461  1.00  0.63           O  
ATOM   4087  CB  LEU A 259      21.611   3.118   0.428  1.00  0.63           C  
ATOM   4088  CG  LEU A 259      20.755   3.359   1.697  1.00  0.63           C  
ATOM   4089  CD1 LEU A 259      20.131   2.019   2.159  1.00  0.63           C  
ATOM   4090  CD2 LEU A 259      21.663   3.960   2.771  1.00  0.63           C  
ATOM   4091  H   LEU A 259      23.522   3.776  -1.549  1.00  0.63           H  
ATOM   4092  HA  LEU A 259      20.721   4.494  -0.950  1.00  0.63           H  
ATOM   4093 1HB  LEU A 259      21.253   2.245  -0.061  1.00  0.63           H  
ATOM   4094 2HB  LEU A 259      22.622   2.911   0.774  1.00  0.63           H  
ATOM   4095  HG  LEU A 259      19.933   4.051   1.484  1.00  0.63           H  
ATOM   4096 1HD1 LEU A 259      19.538   2.182   3.060  1.00  0.63           H  
ATOM   4097 2HD1 LEU A 259      19.495   1.617   1.388  1.00  0.63           H  
ATOM   4098 3HD1 LEU A 259      20.915   1.313   2.361  1.00  0.63           H  
ATOM   4099 1HD2 LEU A 259      21.093   4.132   3.675  1.00  0.63           H  
ATOM   4100 2HD2 LEU A 259      22.462   3.312   2.962  1.00  0.63           H  
ATOM   4101 3HD2 LEU A 259      22.078   4.870   2.456  1.00  0.63           H  
ATOM   4102  N   GLY A 260      21.274   6.359   0.569  1.00  0.68           N  
ATOM   4103  CA  GLY A 260      21.693   7.473   1.418  1.00  0.68           C  
ATOM   4104  C   GLY A 260      20.558   8.028   2.254  1.00  0.68           C  
ATOM   4105  O   GLY A 260      19.455   7.484   2.249  1.00  0.68           O  
ATOM   4106  H   GLY A 260      20.304   6.217   0.269  1.00  0.68           H  
ATOM   4107 1HA  GLY A 260      22.488   7.140   2.079  1.00  0.68           H  
ATOM   4108 2HA  GLY A 260      22.114   8.263   0.799  1.00  0.68           H  
ATOM   4109  N   ARG A 261      20.841   9.122   2.977  1.00  0.73           N  
ATOM   4110  CA  ARG A 261      19.848   9.790   3.827  1.00  0.73           C  
ATOM   4111  C   ARG A 261      19.165  10.855   2.994  1.00  0.73           C  
ATOM   4112  O   ARG A 261      18.228  11.533   3.417  1.00  0.73           O  
ATOM   4113  CB  ARG A 261      20.509  10.484   5.015  1.00  0.73           C  
ATOM   4114  CG  ARG A 261      21.209   9.595   6.014  1.00  0.73           C  
ATOM   4115  CD  ARG A 261      21.790  10.390   7.151  1.00  0.73           C  
ATOM   4116  NE  ARG A 261      20.771  10.882   8.069  1.00  0.73           N  
ATOM   4117  CZ  ARG A 261      20.963  11.685   9.137  1.00  0.73           C  
ATOM   4118  NH1 ARG A 261      22.145  12.132   9.481  1.00  0.73           N  
ATOM   4119  NH2 ARG A 261      19.908  12.008   9.847  1.00  0.73           N  
ATOM   4120  H   ARG A 261      21.779   9.498   2.946  1.00  0.73           H  
ATOM   4121  HA  ARG A 261      19.119   9.065   4.171  1.00  0.73           H  
ATOM   4122 1HB  ARG A 261      21.252  11.183   4.640  1.00  0.73           H  
ATOM   4123 2HB  ARG A 261      19.775  11.068   5.561  1.00  0.73           H  
ATOM   4124 1HG  ARG A 261      20.483   8.888   6.429  1.00  0.73           H  
ATOM   4125 2HG  ARG A 261      22.016   9.042   5.529  1.00  0.73           H  
ATOM   4126 1HD  ARG A 261      22.492   9.798   7.693  1.00  0.73           H  
ATOM   4127 2HD  ARG A 261      22.294  11.253   6.737  1.00  0.73           H  
ATOM   4128  HE  ARG A 261      19.804  10.602   7.914  1.00  0.73           H  
ATOM   4129 1HH1 ARG A 261      22.966  11.887   8.944  1.00  0.73           H  
ATOM   4130 2HH1 ARG A 261      22.242  12.725  10.291  1.00  0.73           H  
ATOM   4131 1HH2 ARG A 261      19.001  11.632   9.549  1.00  0.73           H  
ATOM   4132 2HH2 ARG A 261      19.995  12.598  10.658  1.00  0.73           H  
ATOM   4133  N   GLU A 262      19.705  10.999   1.804  1.00  0.79           N  
ATOM   4134  CA  GLU A 262      19.334  11.967   0.814  1.00  0.79           C  
ATOM   4135  C   GLU A 262      18.108  11.488   0.074  1.00  0.79           C  
ATOM   4136  O   GLU A 262      17.895  10.288  -0.071  1.00  0.79           O  
ATOM   4137  CB  GLU A 262      20.512  12.121  -0.138  1.00  0.79           C  
ATOM   4138  CG  GLU A 262      21.789  12.599   0.556  1.00  0.79           C  
ATOM   4139  CD  GLU A 262      22.968  12.764  -0.363  1.00  0.79           C  
ATOM   4140  OE1 GLU A 262      22.791  12.670  -1.546  1.00  0.79           O  
ATOM   4141  OE2 GLU A 262      24.050  12.974   0.137  1.00  0.79           O  
ATOM   4142  H   GLU A 262      20.453  10.376   1.566  1.00  0.79           H  
ATOM   4143  HA  GLU A 262      19.111  12.917   1.299  1.00  0.79           H  
ATOM   4144 1HB  GLU A 262      20.721  11.168  -0.604  1.00  0.79           H  
ATOM   4145 2HB  GLU A 262      20.257  12.825  -0.930  1.00  0.79           H  
ATOM   4146 1HG  GLU A 262      21.584  13.552   1.042  1.00  0.79           H  
ATOM   4147 2HG  GLU A 262      22.046  11.878   1.331  1.00  0.79           H  
ATOM   4148  N   SER A 263      17.320  12.414  -0.426  1.00  0.84           N  
ATOM   4149  CA  SER A 263      16.162  12.048  -1.219  1.00  0.84           C  
ATOM   4150  C   SER A 263      16.590  11.285  -2.474  1.00  0.84           C  
ATOM   4151  O   SER A 263      17.711  11.453  -2.962  1.00  0.84           O  
ATOM   4152  CB  SER A 263      15.364  13.282  -1.554  1.00  0.84           C  
ATOM   4153  OG  SER A 263      14.835  13.863  -0.393  1.00  0.84           O  
ATOM   4154  H   SER A 263      17.529  13.391  -0.266  1.00  0.84           H  
ATOM   4155  HA  SER A 263      15.531  11.389  -0.621  1.00  0.84           H  
ATOM   4156 1HB  SER A 263      16.016  14.002  -2.045  1.00  0.84           H  
ATOM   4157 2HB  SER A 263      14.562  13.036  -2.246  1.00  0.84           H  
ATOM   4158  HG  SER A 263      14.366  14.652  -0.688  1.00  0.84           H  
ATOM   4159  N   LEU A 264      15.677  10.476  -3.010  1.00  0.88           N  
ATOM   4160  CA  LEU A 264      15.943   9.641  -4.182  1.00  0.88           C  
ATOM   4161  C   LEU A 264      16.336  10.454  -5.425  1.00  0.88           C  
ATOM   4162  O   LEU A 264      17.031   9.958  -6.319  1.00  0.88           O  
ATOM   4163  CB  LEU A 264      14.697   8.827  -4.502  1.00  0.88           C  
ATOM   4164  CG  LEU A 264      14.271   7.757  -3.496  1.00  0.88           C  
ATOM   4165  CD1 LEU A 264      12.924   7.186  -3.943  1.00  0.88           C  
ATOM   4166  CD2 LEU A 264      15.336   6.658  -3.415  1.00  0.88           C  
ATOM   4167  H   LEU A 264      14.774  10.407  -2.562  1.00  0.88           H  
ATOM   4168  HA  LEU A 264      16.761   8.964  -3.936  1.00  0.88           H  
ATOM   4169 1HB  LEU A 264      13.871   9.506  -4.647  1.00  0.88           H  
ATOM   4170 2HB  LEU A 264      14.874   8.322  -5.416  1.00  0.88           H  
ATOM   4171  HG  LEU A 264      14.145   8.204  -2.509  1.00  0.88           H  
ATOM   4172 1HD1 LEU A 264      12.609   6.437  -3.247  1.00  0.88           H  
ATOM   4173 2HD1 LEU A 264      12.179   7.972  -3.981  1.00  0.88           H  
ATOM   4174 3HD1 LEU A 264      13.023   6.740  -4.920  1.00  0.88           H  
ATOM   4175 1HD2 LEU A 264      15.012   5.912  -2.700  1.00  0.88           H  
ATOM   4176 2HD2 LEU A 264      15.473   6.190  -4.377  1.00  0.88           H  
ATOM   4177 3HD2 LEU A 264      16.275   7.087  -3.087  1.00  0.88           H  
ATOM   4178  N   ASP A 265      15.878  11.698  -5.490  1.00  0.88           N  
ATOM   4179  CA  ASP A 265      16.168  12.593  -6.604  1.00  0.88           C  
ATOM   4180  C   ASP A 265      17.625  13.059  -6.509  1.00  0.88           C  
ATOM   4181  O   ASP A 265      18.370  13.002  -7.489  1.00  0.88           O  
ATOM   4182  CB  ASP A 265      15.127  13.714  -6.631  1.00  0.88           C  
ATOM   4183  CG  ASP A 265      14.966  14.445  -5.301  1.00  0.88           C  
ATOM   4184  OD1 ASP A 265      15.648  14.111  -4.363  1.00  0.88           O  
ATOM   4185  OD2 ASP A 265      14.131  15.308  -5.218  1.00  0.88           O  
ATOM   4186  H   ASP A 265      15.312  12.036  -4.728  1.00  0.88           H  
ATOM   4187  HA  ASP A 265      16.059  12.035  -7.533  1.00  0.88           H  
ATOM   4188 1HB  ASP A 265      15.404  14.445  -7.394  1.00  0.88           H  
ATOM   4189 2HB  ASP A 265      14.157  13.302  -6.915  1.00  0.88           H  
ATOM   4190  N   ASP A 266      18.039  13.500  -5.329  1.00  0.87           N  
ATOM   4191  CA  ASP A 266      19.442  13.866  -5.127  1.00  0.87           C  
ATOM   4192  C   ASP A 266      20.359  12.651  -5.365  1.00  0.87           C  
ATOM   4193  O   ASP A 266      21.414  12.789  -5.993  1.00  0.87           O  
ATOM   4194  CB  ASP A 266      19.680  14.454  -3.729  1.00  0.87           C  
ATOM   4195  CG  ASP A 266      19.165  15.923  -3.548  1.00  0.87           C  
ATOM   4196  OD1 ASP A 266      18.885  16.586  -4.541  1.00  0.87           O  
ATOM   4197  OD2 ASP A 266      19.064  16.372  -2.425  1.00  0.87           O  
ATOM   4198  H   ASP A 266      17.345  13.566  -4.587  1.00  0.87           H  
ATOM   4199  HA  ASP A 266      19.705  14.631  -5.856  1.00  0.87           H  
ATOM   4200 1HB  ASP A 266      19.169  13.819  -2.994  1.00  0.87           H  
ATOM   4201 2HB  ASP A 266      20.746  14.416  -3.491  1.00  0.87           H  
ATOM   4202  N   LEU A 267      19.935  11.445  -4.937  1.00  0.83           N  
ATOM   4203  CA  LEU A 267      20.765  10.259  -5.171  1.00  0.83           C  
ATOM   4204  C   LEU A 267      20.873   9.992  -6.671  1.00  0.83           C  
ATOM   4205  O   LEU A 267      21.937   9.608  -7.168  1.00  0.83           O  
ATOM   4206  CB  LEU A 267      20.206   9.015  -4.476  1.00  0.83           C  
ATOM   4207  CG  LEU A 267      20.235   9.000  -2.944  1.00  0.83           C  
ATOM   4208  CD1 LEU A 267      19.544   7.738  -2.452  1.00  0.83           C  
ATOM   4209  CD2 LEU A 267      21.661   9.077  -2.456  1.00  0.83           C  
ATOM   4210  H   LEU A 267      19.063  11.372  -4.409  1.00  0.83           H  
ATOM   4211  HA  LEU A 267      21.762  10.454  -4.781  1.00  0.83           H  
ATOM   4212 1HB  LEU A 267      19.171   8.884  -4.787  1.00  0.83           H  
ATOM   4213 2HB  LEU A 267      20.774   8.155  -4.814  1.00  0.83           H  
ATOM   4214  HG  LEU A 267      19.676   9.857  -2.560  1.00  0.83           H  
ATOM   4215 1HD1 LEU A 267      19.540   7.732  -1.363  1.00  0.83           H  
ATOM   4216 2HD1 LEU A 267      18.526   7.721  -2.811  1.00  0.83           H  
ATOM   4217 3HD1 LEU A 267      20.070   6.854  -2.815  1.00  0.83           H  
ATOM   4218 1HD2 LEU A 267      21.672   9.068  -1.373  1.00  0.83           H  
ATOM   4219 2HD2 LEU A 267      22.217   8.231  -2.828  1.00  0.83           H  
ATOM   4220 3HD2 LEU A 267      22.117  10.001  -2.812  1.00  0.83           H  
ATOM   4221  N   THR A 268      19.779  10.233  -7.404  1.00  0.79           N  
ATOM   4222  CA  THR A 268      19.777  10.066  -8.847  1.00  0.79           C  
ATOM   4223  C   THR A 268      20.787  10.986  -9.466  1.00  0.79           C  
ATOM   4224  O   THR A 268      21.605  10.564 -10.282  1.00  0.79           O  
ATOM   4225  CB  THR A 268      18.395  10.395  -9.442  1.00  0.79           C  
ATOM   4226  OG1 THR A 268      17.432   9.487  -8.941  1.00  0.79           O  
ATOM   4227  CG2 THR A 268      18.428  10.381 -10.946  1.00  0.79           C  
ATOM   4228  H   THR A 268      18.909  10.508  -6.949  1.00  0.79           H  
ATOM   4229  HA  THR A 268      20.059   9.048  -9.093  1.00  0.79           H  
ATOM   4230  HB  THR A 268      18.105  11.375  -9.144  1.00  0.79           H  
ATOM   4231  HG1 THR A 268      17.463   9.505  -7.957  1.00  0.79           H  
ATOM   4232 1HG2 THR A 268      17.446  10.631 -11.337  1.00  0.79           H  
ATOM   4233 2HG2 THR A 268      19.153  11.115 -11.299  1.00  0.79           H  
ATOM   4234 3HG2 THR A 268      18.714   9.421 -11.282  1.00  0.79           H  
ATOM   4235  N   ASN A 269      20.760  12.245  -9.046  1.00  0.74           N  
ATOM   4236  CA  ASN A 269      21.680  13.238  -9.561  1.00  0.74           C  
ATOM   4237  C   ASN A 269      23.124  12.774  -9.349  1.00  0.74           C  
ATOM   4238  O   ASN A 269      23.955  12.865 -10.259  1.00  0.74           O  
ATOM   4239  CB  ASN A 269      21.417  14.570  -8.884  1.00  0.74           C  
ATOM   4240  CG  ASN A 269      22.157  15.724  -9.487  1.00  0.74           C  
ATOM   4241  OD1 ASN A 269      21.879  16.128 -10.633  1.00  0.74           O  
ATOM   4242  ND2 ASN A 269      23.090  16.275  -8.750  1.00  0.74           N  
ATOM   4243  H   ASN A 269      20.051  12.521  -8.364  1.00  0.74           H  
ATOM   4244  HA  ASN A 269      21.519  13.342 -10.635  1.00  0.74           H  
ATOM   4245 1HB  ASN A 269      20.345  14.774  -8.903  1.00  0.74           H  
ATOM   4246 2HB  ASN A 269      21.703  14.496  -7.837  1.00  0.74           H  
ATOM   4247 1HD2 ASN A 269      23.618  17.049  -9.101  1.00  0.74           H  
ATOM   4248 2HD2 ASN A 269      23.275  15.917  -7.833  1.00  0.74           H  
ATOM   4249  N   LEU A 270      23.425  12.244  -8.154  1.00  0.71           N  
ATOM   4250  CA  LEU A 270      24.774  11.761  -7.883  1.00  0.71           C  
ATOM   4251  C   LEU A 270      25.168  10.580  -8.753  1.00  0.71           C  
ATOM   4252  O   LEU A 270      26.277  10.527  -9.287  1.00  0.71           O  
ATOM   4253  CB  LEU A 270      24.910  11.320  -6.424  1.00  0.71           C  
ATOM   4254  CG  LEU A 270      24.890  12.404  -5.395  1.00  0.71           C  
ATOM   4255  CD1 LEU A 270      24.882  11.780  -3.987  1.00  0.71           C  
ATOM   4256  CD2 LEU A 270      26.102  13.257  -5.611  1.00  0.71           C  
ATOM   4257  H   LEU A 270      22.708  12.205  -7.426  1.00  0.71           H  
ATOM   4258  HA  LEU A 270      25.472  12.574  -8.076  1.00  0.71           H  
ATOM   4259 1HB  LEU A 270      24.101  10.630  -6.192  1.00  0.71           H  
ATOM   4260 2HB  LEU A 270      25.848  10.793  -6.322  1.00  0.71           H  
ATOM   4261  HG  LEU A 270      23.985  13.007  -5.504  1.00  0.71           H  
ATOM   4262 1HD1 LEU A 270      24.867  12.572  -3.233  1.00  0.71           H  
ATOM   4263 2HD1 LEU A 270      23.996  11.163  -3.868  1.00  0.71           H  
ATOM   4264 3HD1 LEU A 270      25.768  11.170  -3.846  1.00  0.71           H  
ATOM   4265 1HD2 LEU A 270      26.124  14.063  -4.873  1.00  0.71           H  
ATOM   4266 2HD2 LEU A 270      26.980  12.634  -5.502  1.00  0.71           H  
ATOM   4267 3HD2 LEU A 270      26.079  13.684  -6.612  1.00  0.71           H  
ATOM   4268  N   VAL A 271      24.266   9.634  -8.950  1.00  0.68           N  
ATOM   4269  CA  VAL A 271      24.643   8.498  -9.766  1.00  0.68           C  
ATOM   4270  C   VAL A 271      24.816   8.874 -11.218  1.00  0.68           C  
ATOM   4271  O   VAL A 271      25.771   8.452 -11.871  1.00  0.68           O  
ATOM   4272  CB  VAL A 271      23.671   7.334  -9.640  1.00  0.68           C  
ATOM   4273  CG1 VAL A 271      24.035   6.283 -10.663  1.00  0.68           C  
ATOM   4274  CG2 VAL A 271      23.801   6.761  -8.268  1.00  0.68           C  
ATOM   4275  H   VAL A 271      23.347   9.688  -8.506  1.00  0.68           H  
ATOM   4276  HA  VAL A 271      25.598   8.143  -9.391  1.00  0.68           H  
ATOM   4277  HB  VAL A 271      22.646   7.672  -9.825  1.00  0.68           H  
ATOM   4278 1HG1 VAL A 271      23.377   5.464 -10.573  1.00  0.68           H  
ATOM   4279 2HG1 VAL A 271      23.953   6.713 -11.655  1.00  0.68           H  
ATOM   4280 3HG1 VAL A 271      25.045   5.940 -10.497  1.00  0.68           H  
ATOM   4281 1HG2 VAL A 271      23.144   5.911  -8.155  1.00  0.68           H  
ATOM   4282 2HG2 VAL A 271      24.832   6.444  -8.133  1.00  0.68           H  
ATOM   4283 3HG2 VAL A 271      23.548   7.523  -7.526  1.00  0.68           H  
ATOM   4284  N   VAL A 272      23.913   9.682 -11.739  1.00  0.65           N  
ATOM   4285  CA  VAL A 272      24.036  10.063 -13.122  1.00  0.65           C  
ATOM   4286  C   VAL A 272      25.328  10.844 -13.352  1.00  0.65           C  
ATOM   4287  O   VAL A 272      26.134  10.502 -14.229  1.00  0.65           O  
ATOM   4288  CB  VAL A 272      22.856  10.959 -13.522  1.00  0.65           C  
ATOM   4289  CG1 VAL A 272      23.111  11.492 -14.856  1.00  0.65           C  
ATOM   4290  CG2 VAL A 272      21.569  10.192 -13.536  1.00  0.65           C  
ATOM   4291  H   VAL A 272      23.137  10.027 -11.174  1.00  0.65           H  
ATOM   4292  HA  VAL A 272      24.041   9.164 -13.737  1.00  0.65           H  
ATOM   4293  HB  VAL A 272      22.777  11.788 -12.810  1.00  0.65           H  
ATOM   4294 1HG1 VAL A 272      22.290  12.127 -15.156  1.00  0.65           H  
ATOM   4295 2HG1 VAL A 272      24.037  12.065 -14.862  1.00  0.65           H  
ATOM   4296 3HG1 VAL A 272      23.199  10.648 -15.520  1.00  0.65           H  
ATOM   4297 1HG2 VAL A 272      20.777  10.872 -13.819  1.00  0.65           H  
ATOM   4298 2HG2 VAL A 272      21.629   9.405 -14.247  1.00  0.65           H  
ATOM   4299 3HG2 VAL A 272      21.362   9.780 -12.557  1.00  0.65           H  
ATOM   4300  N   LYS A 273      25.576  11.852 -12.514  1.00  0.64           N  
ATOM   4301  CA  LYS A 273      26.774  12.665 -12.642  1.00  0.64           C  
ATOM   4302  C   LYS A 273      28.071  11.867 -12.567  1.00  0.64           C  
ATOM   4303  O   LYS A 273      29.029  12.168 -13.279  1.00  0.64           O  
ATOM   4304  CB  LYS A 273      26.805  13.748 -11.570  1.00  0.64           C  
ATOM   4305  CG  LYS A 273      28.014  14.672 -11.671  1.00  0.64           C  
ATOM   4306  CD  LYS A 273      27.958  15.830 -10.678  1.00  0.64           C  
ATOM   4307  CE  LYS A 273      28.326  15.395  -9.266  1.00  0.64           C  
ATOM   4308  NZ  LYS A 273      28.449  16.574  -8.364  1.00  0.64           N  
ATOM   4309  H   LYS A 273      24.912  12.089 -11.774  1.00  0.64           H  
ATOM   4310  HA  LYS A 273      26.744  13.151 -13.617  1.00  0.64           H  
ATOM   4311 1HB  LYS A 273      25.898  14.350 -11.632  1.00  0.64           H  
ATOM   4312 2HB  LYS A 273      26.813  13.275 -10.582  1.00  0.64           H  
ATOM   4313 1HG  LYS A 273      28.914  14.086 -11.472  1.00  0.64           H  
ATOM   4314 2HG  LYS A 273      28.080  15.073 -12.680  1.00  0.64           H  
ATOM   4315 1HD  LYS A 273      28.649  16.612 -10.995  1.00  0.64           H  
ATOM   4316 2HD  LYS A 273      26.949  16.247 -10.664  1.00  0.64           H  
ATOM   4317 1HE  LYS A 273      27.567  14.718  -8.872  1.00  0.64           H  
ATOM   4318 2HE  LYS A 273      29.282  14.875  -9.295  1.00  0.64           H  
ATOM   4319 1HZ  LYS A 273      28.724  16.284  -7.416  1.00  0.64           H  
ATOM   4320 2HZ  LYS A 273      29.156  17.195  -8.718  1.00  0.64           H  
ATOM   4321 3HZ  LYS A 273      27.573  17.063  -8.314  1.00  0.64           H  
ATOM   4322  N   LEU A 274      28.119  10.876 -11.683  1.00  0.63           N  
ATOM   4323  CA  LEU A 274      29.339  10.125 -11.459  1.00  0.63           C  
ATOM   4324  C   LEU A 274      29.538   8.857 -12.307  1.00  0.63           C  
ATOM   4325  O   LEU A 274      30.680   8.512 -12.613  1.00  0.63           O  
ATOM   4326  CB  LEU A 274      29.369   9.797  -9.980  1.00  0.63           C  
ATOM   4327  CG  LEU A 274      29.378  11.067  -9.084  1.00  0.63           C  
ATOM   4328  CD1 LEU A 274      29.278  10.679  -7.643  1.00  0.63           C  
ATOM   4329  CD2 LEU A 274      30.643  11.850  -9.361  1.00  0.63           C  
ATOM   4330  H   LEU A 274      27.307  10.666 -11.101  1.00  0.63           H  
ATOM   4331  HA  LEU A 274      30.173  10.791 -11.669  1.00  0.63           H  
ATOM   4332 1HB  LEU A 274      28.486   9.209  -9.731  1.00  0.63           H  
ATOM   4333 2HB  LEU A 274      30.259   9.205  -9.759  1.00  0.63           H  
ATOM   4334  HG  LEU A 274      28.512  11.689  -9.319  1.00  0.63           H  
ATOM   4335 1HD1 LEU A 274      29.280  11.566  -7.012  1.00  0.63           H  
ATOM   4336 2HD1 LEU A 274      28.354  10.125  -7.484  1.00  0.63           H  
ATOM   4337 3HD1 LEU A 274      30.119  10.069  -7.398  1.00  0.63           H  
ATOM   4338 1HD2 LEU A 274      30.660  12.746  -8.745  1.00  0.63           H  
ATOM   4339 2HD2 LEU A 274      31.513  11.238  -9.131  1.00  0.63           H  
ATOM   4340 3HD2 LEU A 274      30.671  12.132 -10.414  1.00  0.63           H  
ATOM   4341  N   PHE A 275      28.462   8.154 -12.683  1.00  0.62           N  
ATOM   4342  CA  PHE A 275      28.613   6.901 -13.423  1.00  0.62           C  
ATOM   4343  C   PHE A 275      28.194   6.956 -14.894  1.00  0.62           C  
ATOM   4344  O   PHE A 275      28.528   6.046 -15.656  1.00  0.62           O  
ATOM   4345  CB  PHE A 275      27.836   5.801 -12.719  1.00  0.62           C  
ATOM   4346  CG  PHE A 275      28.365   5.518 -11.310  1.00  0.62           C  
ATOM   4347  CD1 PHE A 275      27.865   6.231 -10.250  1.00  0.62           C  
ATOM   4348  CD2 PHE A 275      29.323   4.529 -11.043  1.00  0.62           C  
ATOM   4349  CE1 PHE A 275      28.269   6.007  -8.963  1.00  0.62           C  
ATOM   4350  CE2 PHE A 275      29.734   4.291  -9.732  1.00  0.62           C  
ATOM   4351  CZ  PHE A 275      29.204   5.033  -8.693  1.00  0.62           C  
ATOM   4352  H   PHE A 275      27.525   8.457 -12.421  1.00  0.62           H  
ATOM   4353  HA  PHE A 275      29.667   6.626 -13.394  1.00  0.62           H  
ATOM   4354 1HB  PHE A 275      26.788   6.091 -12.638  1.00  0.62           H  
ATOM   4355 2HB  PHE A 275      27.887   4.886 -13.301  1.00  0.62           H  
ATOM   4356  HD1 PHE A 275      27.136   6.991 -10.457  1.00  0.62           H  
ATOM   4357  HD2 PHE A 275      29.741   3.943 -11.864  1.00  0.62           H  
ATOM   4358  HE1 PHE A 275      27.841   6.603  -8.165  1.00  0.62           H  
ATOM   4359  HE2 PHE A 275      30.477   3.521  -9.521  1.00  0.62           H  
ATOM   4360  HZ  PHE A 275      29.529   4.853  -7.669  1.00  0.62           H  
ATOM   4361  N   SER A 276      27.552   8.043 -15.346  1.00  0.62           N  
ATOM   4362  CA  SER A 276      27.146   8.138 -16.751  1.00  0.62           C  
ATOM   4363  C   SER A 276      28.342   8.194 -17.708  1.00  0.62           C  
ATOM   4364  O   SER A 276      28.188   7.987 -18.910  1.00  0.62           O  
ATOM   4365  CB  SER A 276      26.259   9.341 -16.979  1.00  0.62           C  
ATOM   4366  OG  SER A 276      26.949  10.533 -16.755  1.00  0.62           O  
ATOM   4367  H   SER A 276      27.275   8.807 -14.725  1.00  0.62           H  
ATOM   4368  HA  SER A 276      26.566   7.247 -16.996  1.00  0.62           H  
ATOM   4369 1HB  SER A 276      25.898   9.320 -18.005  1.00  0.62           H  
ATOM   4370 2HB  SER A 276      25.389   9.286 -16.326  1.00  0.62           H  
ATOM   4371  HG  SER A 276      26.938  10.655 -15.781  1.00  0.62           H  
ATOM   4372  N   GLU A 277      29.534   8.479 -17.173  1.00  0.62           N  
ATOM   4373  CA  GLU A 277      30.754   8.550 -17.967  1.00  0.62           C  
ATOM   4374  C   GLU A 277      31.412   7.188 -18.186  1.00  0.62           C  
ATOM   4375  O   GLU A 277      32.432   7.101 -18.871  1.00  0.62           O  
ATOM   4376  CB  GLU A 277      31.784   9.504 -17.332  1.00  0.62           C  
ATOM   4377  CG  GLU A 277      31.384  10.979 -17.340  1.00  0.62           C  
ATOM   4378  CD  GLU A 277      32.447  11.900 -16.750  1.00  0.62           C  
ATOM   4379  OE1 GLU A 277      33.463  11.412 -16.310  1.00  0.62           O  
ATOM   4380  OE2 GLU A 277      32.245  13.093 -16.771  1.00  0.62           O  
ATOM   4381  H   GLU A 277      29.581   8.650 -16.179  1.00  0.62           H  
ATOM   4382  HA  GLU A 277      30.491   8.949 -18.947  1.00  0.62           H  
ATOM   4383 1HB  GLU A 277      31.941   9.218 -16.290  1.00  0.62           H  
ATOM   4384 2HB  GLU A 277      32.740   9.404 -17.844  1.00  0.62           H  
ATOM   4385 1HG  GLU A 277      31.184  11.282 -18.367  1.00  0.62           H  
ATOM   4386 2HG  GLU A 277      30.458  11.090 -16.772  1.00  0.62           H  
ATOM   4387  N   VAL A 278      30.867   6.115 -17.606  1.00  0.61           N  
ATOM   4388  CA  VAL A 278      31.505   4.817 -17.812  1.00  0.61           C  
ATOM   4389  C   VAL A 278      31.183   4.384 -19.246  1.00  0.61           C  
ATOM   4390  O   VAL A 278      30.020   4.386 -19.665  1.00  0.61           O  
ATOM   4391  CB  VAL A 278      31.025   3.776 -16.767  1.00  0.61           C  
ATOM   4392  CG1 VAL A 278      31.681   2.403 -17.062  1.00  0.61           C  
ATOM   4393  CG2 VAL A 278      31.378   4.203 -15.330  1.00  0.61           C  
ATOM   4394  H   VAL A 278      30.029   6.193 -17.027  1.00  0.61           H  
ATOM   4395  HA  VAL A 278      32.578   4.912 -17.743  1.00  0.61           H  
ATOM   4396  HB  VAL A 278      29.953   3.678 -16.855  1.00  0.61           H  
ATOM   4397 1HG1 VAL A 278      31.322   1.684 -16.351  1.00  0.61           H  
ATOM   4398 2HG1 VAL A 278      31.445   2.063 -18.064  1.00  0.61           H  
ATOM   4399 3HG1 VAL A 278      32.766   2.492 -16.970  1.00  0.61           H  
ATOM   4400 1HG2 VAL A 278      31.010   3.453 -14.630  1.00  0.61           H  
ATOM   4401 2HG2 VAL A 278      32.452   4.280 -15.228  1.00  0.61           H  
ATOM   4402 3HG2 VAL A 278      30.919   5.163 -15.105  1.00  0.61           H  
ATOM   4403  N   GLU A 279      32.220   4.039 -20.011  1.00  0.61           N  
ATOM   4404  CA  GLU A 279      32.064   3.701 -21.430  1.00  0.61           C  
ATOM   4405  C   GLU A 279      31.200   2.472 -21.724  1.00  0.61           C  
ATOM   4406  O   GLU A 279      31.284   1.445 -21.043  1.00  0.61           O  
ATOM   4407  CB  GLU A 279      33.441   3.505 -22.069  1.00  0.61           C  
ATOM   4408  CG  GLU A 279      34.276   4.793 -22.168  1.00  0.61           C  
ATOM   4409  CD  GLU A 279      35.611   4.614 -22.878  1.00  0.61           C  
ATOM   4410  OE1 GLU A 279      35.831   3.564 -23.463  1.00  0.61           O  
ATOM   4411  OE2 GLU A 279      36.406   5.522 -22.843  1.00  0.61           O  
ATOM   4412  H   GLU A 279      33.145   4.045 -19.602  1.00  0.61           H  
ATOM   4413  HA  GLU A 279      31.590   4.554 -21.917  1.00  0.61           H  
ATOM   4414 1HB  GLU A 279      34.008   2.780 -21.488  1.00  0.61           H  
ATOM   4415 2HB  GLU A 279      33.321   3.098 -23.075  1.00  0.61           H  
ATOM   4416 1HG  GLU A 279      33.696   5.547 -22.699  1.00  0.61           H  
ATOM   4417 2HG  GLU A 279      34.457   5.168 -21.157  1.00  0.61           H  
ATOM   4418  N   ASN A 280      30.387   2.585 -22.777  1.00  0.61           N  
ATOM   4419  CA  ASN A 280      29.541   1.492 -23.252  1.00  0.61           C  
ATOM   4420  C   ASN A 280      30.229   0.740 -24.384  1.00  0.61           C  
ATOM   4421  O   ASN A 280      30.313   1.232 -25.507  1.00  0.61           O  
ATOM   4422  CB  ASN A 280      28.184   1.990 -23.711  1.00  0.61           C  
ATOM   4423  CG  ASN A 280      27.216   0.867 -24.086  1.00  0.61           C  
ATOM   4424  OD1 ASN A 280      27.559  -0.327 -24.140  1.00  0.61           O  
ATOM   4425  ND2 ASN A 280      25.992   1.251 -24.366  1.00  0.61           N  
ATOM   4426  H   ASN A 280      30.363   3.465 -23.272  1.00  0.61           H  
ATOM   4427  HA  ASN A 280      29.392   0.785 -22.436  1.00  0.61           H  
ATOM   4428 1HB  ASN A 280      27.733   2.584 -22.916  1.00  0.61           H  
ATOM   4429 2HB  ASN A 280      28.309   2.641 -24.575  1.00  0.61           H  
ATOM   4430 1HD2 ASN A 280      25.303   0.574 -24.628  1.00  0.61           H  
ATOM   4431 2HD2 ASN A 280      25.747   2.221 -24.330  1.00  0.61           H  
ATOM   4432  N   LYS A 281      30.740  -0.443 -24.079  1.00  0.61           N  
ATOM   4433  CA  LYS A 281      31.473  -1.246 -25.049  1.00  0.61           C  
ATOM   4434  C   LYS A 281      30.541  -2.239 -25.753  1.00  0.61           C  
ATOM   4435  O   LYS A 281      30.993  -3.082 -26.527  1.00  0.61           O  
ATOM   4436  CB  LYS A 281      32.620  -2.001 -24.380  1.00  0.61           C  
ATOM   4437  CG  LYS A 281      33.650  -1.135 -23.666  1.00  0.61           C  
ATOM   4438  CD  LYS A 281      34.404  -0.227 -24.610  1.00  0.61           C  
ATOM   4439  CE  LYS A 281      35.512   0.502 -23.861  1.00  0.61           C  
ATOM   4440  NZ  LYS A 281      36.227   1.478 -24.720  1.00  0.61           N  
ATOM   4441  H   LYS A 281      30.632  -0.786 -23.138  1.00  0.61           H  
ATOM   4442  HA  LYS A 281      31.889  -0.582 -25.808  1.00  0.61           H  
ATOM   4443 1HB  LYS A 281      32.229  -2.685 -23.673  1.00  0.61           H  
ATOM   4444 2HB  LYS A 281      33.150  -2.589 -25.128  1.00  0.61           H  
ATOM   4445 1HG  LYS A 281      33.148  -0.513 -22.922  1.00  0.61           H  
ATOM   4446 2HG  LYS A 281      34.368  -1.780 -23.147  1.00  0.61           H  
ATOM   4447 1HD  LYS A 281      34.838  -0.812 -25.420  1.00  0.61           H  
ATOM   4448 2HD  LYS A 281      33.716   0.508 -25.035  1.00  0.61           H  
ATOM   4449 1HE  LYS A 281      35.078   1.029 -23.015  1.00  0.61           H  
ATOM   4450 2HE  LYS A 281      36.229  -0.231 -23.490  1.00  0.61           H  
ATOM   4451 1HZ  LYS A 281      36.948   1.945 -24.169  1.00  0.61           H  
ATOM   4452 2HZ  LYS A 281      36.647   1.014 -25.502  1.00  0.61           H  
ATOM   4453 3HZ  LYS A 281      35.566   2.179 -25.050  1.00  0.61           H  
ATOM   4454  N   ASN A 282      29.240  -2.163 -25.438  1.00  0.62           N  
ATOM   4455  CA  ASN A 282      28.200  -3.034 -25.996  1.00  0.62           C  
ATOM   4456  C   ASN A 282      28.469  -4.530 -25.811  1.00  0.62           C  
ATOM   4457  O   ASN A 282      28.213  -5.335 -26.706  1.00  0.62           O  
ATOM   4458  CB  ASN A 282      27.988  -2.711 -27.465  1.00  0.62           C  
ATOM   4459  CG  ASN A 282      27.451  -1.302 -27.688  1.00  0.62           C  
ATOM   4460  OD1 ASN A 282      26.461  -0.881 -27.075  1.00  0.62           O  
ATOM   4461  ND2 ASN A 282      28.098  -0.571 -28.561  1.00  0.62           N  
ATOM   4462  H   ASN A 282      28.930  -1.432 -24.804  1.00  0.62           H  
ATOM   4463  HA  ASN A 282      27.269  -2.817 -25.469  1.00  0.62           H  
ATOM   4464 1HB  ASN A 282      28.923  -2.824 -28.010  1.00  0.62           H  
ATOM   4465 2HB  ASN A 282      27.281  -3.424 -27.886  1.00  0.62           H  
ATOM   4466 1HD2 ASN A 282      27.797   0.364 -28.752  1.00  0.62           H  
ATOM   4467 2HD2 ASN A 282      28.895  -0.946 -29.033  1.00  0.62           H  
ATOM   4468  N   VAL A 283      28.952  -4.901 -24.633  1.00  0.64           N  
ATOM   4469  CA  VAL A 283      29.242  -6.291 -24.324  1.00  0.64           C  
ATOM   4470  C   VAL A 283      27.980  -6.931 -23.748  1.00  0.64           C  
ATOM   4471  O   VAL A 283      27.443  -6.402 -22.778  1.00  0.64           O  
ATOM   4472  CB  VAL A 283      30.346  -6.353 -23.271  1.00  0.64           C  
ATOM   4473  CG1 VAL A 283      30.684  -7.784 -22.914  1.00  0.64           C  
ATOM   4474  CG2 VAL A 283      31.506  -5.605 -23.765  1.00  0.64           C  
ATOM   4475  H   VAL A 283      29.142  -4.189 -23.946  1.00  0.64           H  
ATOM   4476  HA  VAL A 283      29.581  -6.774 -25.233  1.00  0.64           H  
ATOM   4477  HB  VAL A 283      29.986  -5.873 -22.366  1.00  0.64           H  
ATOM   4478 1HG1 VAL A 283      31.460  -7.784 -22.158  1.00  0.64           H  
ATOM   4479 2HG1 VAL A 283      29.798  -8.291 -22.536  1.00  0.64           H  
ATOM   4480 3HG1 VAL A 283      31.047  -8.302 -23.799  1.00  0.64           H  
ATOM   4481 1HG2 VAL A 283      32.261  -5.592 -23.002  1.00  0.64           H  
ATOM   4482 2HG2 VAL A 283      31.899  -6.060 -24.672  1.00  0.64           H  
ATOM   4483 3HG2 VAL A 283      31.191  -4.601 -23.975  1.00  0.64           H  
ATOM   4484  N   PRO A 284      27.455  -8.021 -24.319  1.00  0.67           N  
ATOM   4485  CA  PRO A 284      26.244  -8.684 -23.877  1.00  0.67           C  
ATOM   4486  C   PRO A 284      26.466  -9.367 -22.546  1.00  0.67           C  
ATOM   4487  O   PRO A 284      27.581  -9.798 -22.251  1.00  0.67           O  
ATOM   4488  CB  PRO A 284      25.988  -9.699 -24.993  1.00  0.67           C  
ATOM   4489  CG  PRO A 284      27.354  -9.978 -25.583  1.00  0.67           C  
ATOM   4490  CD  PRO A 284      28.113  -8.666 -25.470  1.00  0.67           C  
ATOM   4491  HA  PRO A 284      25.428  -7.951 -23.808  1.00  0.67           H  
ATOM   4492 1HB  PRO A 284      25.520 -10.604 -24.563  1.00  0.67           H  
ATOM   4493 2HB  PRO A 284      25.278  -9.287 -25.724  1.00  0.67           H  
ATOM   4494 1HG  PRO A 284      27.840 -10.795 -25.028  1.00  0.67           H  
ATOM   4495 2HG  PRO A 284      27.253 -10.318 -26.625  1.00  0.67           H  
ATOM   4496 1HD  PRO A 284      29.159  -8.905 -25.254  1.00  0.67           H  
ATOM   4497 2HD  PRO A 284      27.992  -8.055 -26.384  1.00  0.67           H  
ATOM   4498  N   LEU A 285      25.406  -9.538 -21.767  1.00  0.70           N  
ATOM   4499  CA  LEU A 285      25.570 -10.271 -20.525  1.00  0.70           C  
ATOM   4500  C   LEU A 285      25.894 -11.711 -20.920  1.00  0.70           C  
ATOM   4501  O   LEU A 285      25.299 -12.207 -21.877  1.00  0.70           O  
ATOM   4502  CB  LEU A 285      24.267 -10.267 -19.705  1.00  0.70           C  
ATOM   4503  CG  LEU A 285      23.716  -8.914 -19.170  1.00  0.70           C  
ATOM   4504  CD1 LEU A 285      22.356  -9.177 -18.519  1.00  0.70           C  
ATOM   4505  CD2 LEU A 285      24.647  -8.306 -18.153  1.00  0.70           C  
ATOM   4506  H   LEU A 285      24.506  -9.164 -22.030  1.00  0.70           H  
ATOM   4507  HA  LEU A 285      26.372  -9.825 -19.963  1.00  0.70           H  
ATOM   4508 1HB  LEU A 285      23.489 -10.673 -20.328  1.00  0.70           H  
ATOM   4509 2HB  LEU A 285      24.397 -10.930 -18.848  1.00  0.70           H  
ATOM   4510  HG  LEU A 285      23.589  -8.221 -20.002  1.00  0.70           H  
ATOM   4511 1HD1 LEU A 285      21.945  -8.241 -18.145  1.00  0.70           H  
ATOM   4512 2HD1 LEU A 285      21.672  -9.607 -19.250  1.00  0.70           H  
ATOM   4513 3HD1 LEU A 285      22.479  -9.874 -17.683  1.00  0.70           H  
ATOM   4514 1HD2 LEU A 285      24.237  -7.361 -17.790  1.00  0.70           H  
ATOM   4515 2HD2 LEU A 285      24.754  -8.978 -17.328  1.00  0.70           H  
ATOM   4516 3HD2 LEU A 285      25.586  -8.133 -18.598  1.00  0.70           H  
ATOM   4517  N   PRO A 286      26.780 -12.420 -20.212  1.00  0.74           N  
ATOM   4518  CA  PRO A 286      27.100 -13.809 -20.452  1.00  0.74           C  
ATOM   4519  C   PRO A 286      25.929 -14.719 -20.123  1.00  0.74           C  
ATOM   4520  O   PRO A 286      25.069 -14.381 -19.304  1.00  0.74           O  
ATOM   4521  CB  PRO A 286      28.293 -14.055 -19.508  1.00  0.74           C  
ATOM   4522  CG  PRO A 286      28.168 -13.005 -18.439  1.00  0.74           C  
ATOM   4523  CD  PRO A 286      27.588 -11.793 -19.157  1.00  0.74           C  
ATOM   4524  HA  PRO A 286      27.400 -13.933 -21.501  1.00  0.74           H  
ATOM   4525 1HB  PRO A 286      28.214 -15.063 -19.092  1.00  0.74           H  
ATOM   4526 2HB  PRO A 286      29.241 -14.000 -20.062  1.00  0.74           H  
ATOM   4527 1HG  PRO A 286      27.519 -13.368 -17.622  1.00  0.74           H  
ATOM   4528 2HG  PRO A 286      29.152 -12.795 -17.981  1.00  0.74           H  
ATOM   4529 1HD  PRO A 286      26.992 -11.229 -18.469  1.00  0.74           H  
ATOM   4530 2HD  PRO A 286      28.390 -11.177 -19.597  1.00  0.74           H  
ATOM   4531  N   GLU A 287      25.902 -15.859 -20.797  1.00  0.76           N  
ATOM   4532  CA  GLU A 287      24.957 -16.942 -20.553  1.00  0.76           C  
ATOM   4533  C   GLU A 287      25.645 -18.196 -21.040  1.00  0.76           C  
ATOM   4534  O   GLU A 287      26.272 -18.167 -22.101  1.00  0.76           O  
ATOM   4535  CB  GLU A 287      23.633 -16.738 -21.297  1.00  0.76           C  
ATOM   4536  CG  GLU A 287      22.541 -17.767 -20.938  1.00  0.76           C  
ATOM   4537  CD  GLU A 287      21.225 -17.518 -21.647  1.00  0.76           C  
ATOM   4538  OE1 GLU A 287      21.136 -16.560 -22.378  1.00  0.76           O  
ATOM   4539  OE2 GLU A 287      20.315 -18.294 -21.466  1.00  0.76           O  
ATOM   4540  H   GLU A 287      26.620 -16.018 -21.488  1.00  0.76           H  
ATOM   4541  HA  GLU A 287      24.772 -17.034 -19.483  1.00  0.76           H  
ATOM   4542 1HB  GLU A 287      23.245 -15.749 -21.091  1.00  0.76           H  
ATOM   4543 2HB  GLU A 287      23.808 -16.799 -22.369  1.00  0.76           H  
ATOM   4544 1HG  GLU A 287      22.879 -18.761 -21.173  1.00  0.76           H  
ATOM   4545 2HG  GLU A 287      22.377 -17.727 -19.865  1.00  0.76           H  
ATOM   4546  N   PHE A 288      25.535 -19.296 -20.308  1.00  0.78           N  
ATOM   4547  CA  PHE A 288      26.209 -20.511 -20.750  1.00  0.78           C  
ATOM   4548  C   PHE A 288      25.278 -21.741 -20.730  1.00  0.78           C  
ATOM   4549  O   PHE A 288      25.451 -22.608 -19.875  1.00  0.78           O  
ATOM   4550  CB  PHE A 288      27.398 -20.746 -19.828  1.00  0.78           C  
ATOM   4551  CG  PHE A 288      28.314 -19.543 -19.710  1.00  0.78           C  
ATOM   4552  CD1 PHE A 288      28.369 -18.830 -18.519  1.00  0.78           C  
ATOM   4553  CD2 PHE A 288      29.071 -19.092 -20.770  1.00  0.78           C  
ATOM   4554  CE1 PHE A 288      29.175 -17.723 -18.384  1.00  0.78           C  
ATOM   4555  CE2 PHE A 288      29.881 -17.976 -20.638  1.00  0.78           C  
ATOM   4556  CZ  PHE A 288      29.937 -17.299 -19.440  1.00  0.78           C  
ATOM   4557  H   PHE A 288      25.001 -19.280 -19.452  1.00  0.78           H  
ATOM   4558  HA  PHE A 288      26.580 -20.363 -21.764  1.00  0.78           H  
ATOM   4559 1HB  PHE A 288      27.049 -21.014 -18.832  1.00  0.78           H  
ATOM   4560 2HB  PHE A 288      27.989 -21.569 -20.216  1.00  0.78           H  
ATOM   4561  HD1 PHE A 288      27.770 -19.159 -17.681  1.00  0.78           H  
ATOM   4562  HD2 PHE A 288      29.027 -19.625 -21.722  1.00  0.78           H  
ATOM   4563  HE1 PHE A 288      29.207 -17.182 -17.435  1.00  0.78           H  
ATOM   4564  HE2 PHE A 288      30.478 -17.634 -21.481  1.00  0.78           H  
ATOM   4565  HZ  PHE A 288      30.578 -16.422 -19.333  1.00  0.78           H  
ATOM   4566  N   PRO A 289      24.284 -21.844 -21.651  1.00  0.77           N  
ATOM   4567  CA  PRO A 289      23.212 -22.848 -21.690  1.00  0.77           C  
ATOM   4568  C   PRO A 289      23.640 -24.319 -21.619  1.00  0.77           C  
ATOM   4569  O   PRO A 289      22.886 -25.160 -21.134  1.00  0.77           O  
ATOM   4570  CB  PRO A 289      22.586 -22.592 -23.066  1.00  0.77           C  
ATOM   4571  CG  PRO A 289      22.852 -21.149 -23.340  1.00  0.77           C  
ATOM   4572  CD  PRO A 289      24.241 -20.921 -22.811  1.00  0.77           C  
ATOM   4573  HA  PRO A 289      22.490 -22.627 -20.891  1.00  0.77           H  
ATOM   4574 1HB  PRO A 289      23.036 -23.263 -23.812  1.00  0.77           H  
ATOM   4575 2HB  PRO A 289      21.513 -22.828 -23.029  1.00  0.77           H  
ATOM   4576 1HG  PRO A 289      22.760 -20.930 -24.413  1.00  0.77           H  
ATOM   4577 2HG  PRO A 289      22.102 -20.525 -22.824  1.00  0.77           H  
ATOM   4578 1HD  PRO A 289      24.996 -21.203 -23.556  1.00  0.77           H  
ATOM   4579 2HD  PRO A 289      24.312 -19.896 -22.547  1.00  0.77           H  
ATOM   4580  N   GLU A 290      24.813 -24.650 -22.147  1.00  0.76           N  
ATOM   4581  CA  GLU A 290      25.273 -26.035 -22.113  1.00  0.76           C  
ATOM   4582  C   GLU A 290      25.436 -26.464 -20.664  1.00  0.76           C  
ATOM   4583  O   GLU A 290      26.019 -25.734 -19.880  1.00  0.76           O  
ATOM   4584  CB  GLU A 290      26.597 -26.164 -22.881  1.00  0.76           C  
ATOM   4585  CG  GLU A 290      27.162 -27.579 -22.988  1.00  0.76           C  
ATOM   4586  CD  GLU A 290      28.449 -27.648 -23.793  1.00  0.76           C  
ATOM   4587  OE1 GLU A 290      28.937 -26.614 -24.187  1.00  0.76           O  
ATOM   4588  OE2 GLU A 290      28.934 -28.735 -24.020  1.00  0.76           O  
ATOM   4589  H   GLU A 290      25.406 -23.942 -22.550  1.00  0.76           H  
ATOM   4590  HA  GLU A 290      24.522 -26.672 -22.581  1.00  0.76           H  
ATOM   4591 1HB  GLU A 290      26.449 -25.801 -23.897  1.00  0.76           H  
ATOM   4592 2HB  GLU A 290      27.346 -25.527 -22.426  1.00  0.76           H  
ATOM   4593 1HG  GLU A 290      27.358 -27.950 -21.982  1.00  0.76           H  
ATOM   4594 2HG  GLU A 290      26.414 -28.224 -23.443  1.00  0.76           H  
ATOM   4595  N   HIS A 291      24.934 -27.622 -20.269  1.00  0.76           N  
ATOM   4596  CA  HIS A 291      25.176 -27.968 -18.877  1.00  0.76           C  
ATOM   4597  C   HIS A 291      26.659 -28.351 -18.702  1.00  0.76           C  
ATOM   4598  O   HIS A 291      27.188 -29.081 -19.532  1.00  0.76           O  
ATOM   4599  CB  HIS A 291      24.278 -29.121 -18.426  1.00  0.76           C  
ATOM   4600  CG  HIS A 291      22.826 -28.747 -18.283  1.00  0.76           C  
ATOM   4601  ND1 HIS A 291      21.898 -29.580 -17.687  1.00  0.76           N  
ATOM   4602  CD2 HIS A 291      22.146 -27.634 -18.653  1.00  0.76           C  
ATOM   4603  CE1 HIS A 291      20.717 -28.991 -17.688  1.00  0.76           C  
ATOM   4604  NE2 HIS A 291      20.842 -27.814 -18.269  1.00  0.76           N  
ATOM   4605  H   HIS A 291      24.423 -28.224 -20.899  1.00  0.76           H  
ATOM   4606  HA  HIS A 291      24.912 -27.115 -18.268  1.00  0.76           H  
ATOM   4607 1HB  HIS A 291      24.351 -29.943 -19.142  1.00  0.76           H  
ATOM   4608 2HB  HIS A 291      24.627 -29.501 -17.463  1.00  0.76           H  
ATOM   4609  HD1 HIS A 291      22.074 -30.493 -17.314  1.00  0.76           H  
ATOM   4610  HD2 HIS A 291      22.445 -26.710 -19.149  1.00  0.76           H  
ATOM   4611  HE1 HIS A 291      19.855 -29.490 -17.253  1.00  0.76           H  
ATOM   4612  N   PRO A 292      27.331 -27.944 -17.604  1.00  0.75           N  
ATOM   4613  CA  PRO A 292      28.679 -28.332 -17.222  1.00  0.75           C  
ATOM   4614  C   PRO A 292      28.830 -29.818 -17.029  1.00  0.75           C  
ATOM   4615  O   PRO A 292      29.941 -30.340 -17.052  1.00  0.75           O  
ATOM   4616  CB  PRO A 292      28.840 -27.674 -15.865  1.00  0.75           C  
ATOM   4617  CG  PRO A 292      27.944 -26.524 -15.904  1.00  0.75           C  
ATOM   4618  CD  PRO A 292      26.765 -26.959 -16.733  1.00  0.75           C  
ATOM   4619  HA  PRO A 292      29.397 -27.949 -17.946  1.00  0.75           H  
ATOM   4620 1HB  PRO A 292      28.609 -28.376 -15.066  1.00  0.75           H  
ATOM   4621 2HB  PRO A 292      29.889 -27.404 -15.748  1.00  0.75           H  
ATOM   4622 1HG  PRO A 292      27.690 -26.239 -14.884  1.00  0.75           H  
ATOM   4623 2HG  PRO A 292      28.448 -25.681 -16.337  1.00  0.75           H  
ATOM   4624 1HD  PRO A 292      26.005 -27.421 -16.138  1.00  0.75           H  
ATOM   4625 2HD  PRO A 292      26.425 -26.066 -17.284  1.00  0.75           H  
ATOM   4626  N   PHE A 293      27.738 -30.510 -16.800  1.00  0.76           N  
ATOM   4627  CA  PHE A 293      27.838 -31.927 -16.590  1.00  0.76           C  
ATOM   4628  C   PHE A 293      27.252 -32.613 -17.812  1.00  0.76           C  
ATOM   4629  O   PHE A 293      26.034 -32.730 -17.955  1.00  0.76           O  
ATOM   4630  CB  PHE A 293      27.075 -32.305 -15.339  1.00  0.76           C  
ATOM   4631  CG  PHE A 293      27.558 -31.578 -14.075  1.00  0.76           C  
ATOM   4632  CD1 PHE A 293      27.002 -30.333 -13.738  1.00  0.76           C  
ATOM   4633  CD2 PHE A 293      28.544 -32.094 -13.246  1.00  0.76           C  
ATOM   4634  CE1 PHE A 293      27.407 -29.647 -12.603  1.00  0.76           C  
ATOM   4635  CE2 PHE A 293      28.954 -31.394 -12.108  1.00  0.76           C  
ATOM   4636  CZ  PHE A 293      28.376 -30.175 -11.792  1.00  0.76           C  
ATOM   4637  H   PHE A 293      26.835 -30.064 -16.781  1.00  0.76           H  
ATOM   4638  HA  PHE A 293      28.884 -32.218 -16.486  1.00  0.76           H  
ATOM   4639 1HB  PHE A 293      26.036 -32.072 -15.494  1.00  0.76           H  
ATOM   4640 2HB  PHE A 293      27.160 -33.376 -15.172  1.00  0.76           H  
ATOM   4641  HD1 PHE A 293      26.233 -29.909 -14.382  1.00  0.76           H  
ATOM   4642  HD2 PHE A 293      29.004 -33.052 -13.493  1.00  0.76           H  
ATOM   4643  HE1 PHE A 293      26.963 -28.690 -12.353  1.00  0.76           H  
ATOM   4644  HE2 PHE A 293      29.738 -31.800 -11.462  1.00  0.76           H  
ATOM   4645  HZ  PHE A 293      28.699 -29.635 -10.903  1.00  0.76           H  
ATOM   4646  N   GLN A 294      28.132 -33.023 -18.711  1.00  0.77           N  
ATOM   4647  CA  GLN A 294      27.737 -33.639 -19.965  1.00  0.77           C  
ATOM   4648  C   GLN A 294      27.154 -34.992 -19.665  1.00  0.77           C  
ATOM   4649  O   GLN A 294      27.420 -35.541 -18.600  1.00  0.77           O  
ATOM   4650  CB  GLN A 294      28.923 -33.707 -20.926  1.00  0.77           C  
ATOM   4651  CG  GLN A 294      30.053 -34.652 -20.532  1.00  0.77           C  
ATOM   4652  CD  GLN A 294      31.200 -34.552 -21.533  1.00  0.77           C  
ATOM   4653  OE1 GLN A 294      31.220 -33.599 -22.316  1.00  0.77           O  
ATOM   4654  NE2 GLN A 294      32.134 -35.493 -21.529  1.00  0.77           N  
ATOM   4655  H   GLN A 294      29.114 -32.882 -18.520  1.00  0.77           H  
ATOM   4656  HA  GLN A 294      26.958 -33.030 -20.427  1.00  0.77           H  
ATOM   4657 1HB  GLN A 294      28.568 -34.016 -21.908  1.00  0.77           H  
ATOM   4658 2HB  GLN A 294      29.344 -32.709 -21.038  1.00  0.77           H  
ATOM   4659 1HG  GLN A 294      30.431 -34.369 -19.547  1.00  0.77           H  
ATOM   4660 2HG  GLN A 294      29.690 -35.669 -20.517  1.00  0.77           H  
ATOM   4661 1HE2 GLN A 294      32.891 -35.459 -22.182  1.00  0.77           H  
ATOM   4662 2HE2 GLN A 294      32.086 -36.262 -20.885  1.00  0.77           H  
ATOM   4663  N   GLU A 295      26.427 -35.576 -20.611  1.00  0.78           N  
ATOM   4664  CA  GLU A 295      25.774 -36.855 -20.342  1.00  0.78           C  
ATOM   4665  C   GLU A 295      26.743 -37.945 -19.913  1.00  0.78           C  
ATOM   4666  O   GLU A 295      26.461 -38.720 -18.991  1.00  0.78           O  
ATOM   4667  CB  GLU A 295      24.999 -37.314 -21.573  1.00  0.78           C  
ATOM   4668  CG  GLU A 295      23.758 -36.476 -21.869  1.00  0.78           C  
ATOM   4669  CD  GLU A 295      23.032 -36.894 -23.128  1.00  0.78           C  
ATOM   4670  OE1 GLU A 295      23.546 -37.719 -23.846  1.00  0.78           O  
ATOM   4671  OE2 GLU A 295      21.960 -36.386 -23.366  1.00  0.78           O  
ATOM   4672  H   GLU A 295      26.265 -35.103 -21.488  1.00  0.78           H  
ATOM   4673  HA  GLU A 295      25.064 -36.699 -19.553  1.00  0.78           H  
ATOM   4674 1HB  GLU A 295      25.651 -37.281 -22.446  1.00  0.78           H  
ATOM   4675 2HB  GLU A 295      24.682 -38.347 -21.437  1.00  0.78           H  
ATOM   4676 1HG  GLU A 295      23.074 -36.559 -21.024  1.00  0.78           H  
ATOM   4677 2HG  GLU A 295      24.056 -35.431 -21.954  1.00  0.78           H  
ATOM   4678  N   GLU A 296      27.928 -37.947 -20.499  1.00  0.79           N  
ATOM   4679  CA  GLU A 296      28.927 -38.949 -20.171  1.00  0.79           C  
ATOM   4680  C   GLU A 296      29.382 -38.862 -18.713  1.00  0.79           C  
ATOM   4681  O   GLU A 296      29.904 -39.844 -18.177  1.00  0.79           O  
ATOM   4682  CB  GLU A 296      30.141 -38.824 -21.088  1.00  0.79           C  
ATOM   4683  CG  GLU A 296      29.862 -39.177 -22.548  1.00  0.79           C  
ATOM   4684  CD  GLU A 296      31.080 -39.068 -23.443  1.00  0.79           C  
ATOM   4685  OE1 GLU A 296      32.141 -38.779 -22.941  1.00  0.79           O  
ATOM   4686  OE2 GLU A 296      30.945 -39.276 -24.627  1.00  0.79           O  
ATOM   4687  H   GLU A 296      28.113 -37.265 -21.218  1.00  0.79           H  
ATOM   4688  HA  GLU A 296      28.481 -39.933 -20.325  1.00  0.79           H  
ATOM   4689 1HB  GLU A 296      30.520 -37.813 -21.053  1.00  0.79           H  
ATOM   4690 2HB  GLU A 296      30.934 -39.479 -20.727  1.00  0.79           H  
ATOM   4691 1HG  GLU A 296      29.483 -40.198 -22.593  1.00  0.79           H  
ATOM   4692 2HG  GLU A 296      29.081 -38.514 -22.920  1.00  0.79           H  
ATOM   4693  N   HIS A 297      29.240 -37.683 -18.090  1.00  0.78           N  
ATOM   4694  CA  HIS A 297      29.683 -37.485 -16.724  1.00  0.78           C  
ATOM   4695  C   HIS A 297      28.523 -37.393 -15.743  1.00  0.78           C  
ATOM   4696  O   HIS A 297      28.726 -37.010 -14.589  1.00  0.78           O  
ATOM   4697  CB  HIS A 297      30.506 -36.202 -16.556  1.00  0.78           C  
ATOM   4698  CG  HIS A 297      31.800 -36.153 -17.332  1.00  0.78           C  
ATOM   4699  ND1 HIS A 297      32.732 -35.168 -17.124  1.00  0.78           N  
ATOM   4700  CD2 HIS A 297      32.320 -36.957 -18.291  1.00  0.78           C  
ATOM   4701  CE1 HIS A 297      33.767 -35.357 -17.914  1.00  0.78           C  
ATOM   4702  NE2 HIS A 297      33.541 -36.435 -18.643  1.00  0.78           N  
ATOM   4703  H   HIS A 297      28.759 -36.915 -18.550  1.00  0.78           H  
ATOM   4704  HA  HIS A 297      30.306 -38.320 -16.431  1.00  0.78           H  
ATOM   4705 1HB  HIS A 297      29.895 -35.346 -16.863  1.00  0.78           H  
ATOM   4706 2HB  HIS A 297      30.748 -36.063 -15.502  1.00  0.78           H  
ATOM   4707  HD1 HIS A 297      32.687 -34.460 -16.396  1.00  0.78           H  
ATOM   4708  HD2 HIS A 297      31.972 -37.856 -18.783  1.00  0.78           H  
ATOM   4709  HE1 HIS A 297      34.610 -34.666 -17.885  1.00  0.78           H  
ATOM   4710  N   LEU A 298      27.311 -37.760 -16.157  1.00  0.76           N  
ATOM   4711  CA  LEU A 298      26.224 -37.651 -15.200  1.00  0.76           C  
ATOM   4712  C   LEU A 298      26.212 -38.816 -14.246  1.00  0.76           C  
ATOM   4713  O   LEU A 298      26.344 -38.632 -13.046  1.00  0.76           O  
ATOM   4714  CB  LEU A 298      24.876 -37.584 -15.911  1.00  0.76           C  
ATOM   4715  CG  LEU A 298      24.639 -36.351 -16.711  1.00  0.76           C  
ATOM   4716  CD1 LEU A 298      23.339 -36.492 -17.505  1.00  0.76           C  
ATOM   4717  CD2 LEU A 298      24.602 -35.173 -15.788  1.00  0.76           C  
ATOM   4718  H   LEU A 298      27.143 -38.082 -17.112  1.00  0.76           H  
ATOM   4719  HA  LEU A 298      26.358 -36.736 -14.625  1.00  0.76           H  
ATOM   4720 1HB  LEU A 298      24.797 -38.434 -16.593  1.00  0.76           H  
ATOM   4721 2HB  LEU A 298      24.093 -37.675 -15.168  1.00  0.76           H  
ATOM   4722  HG  LEU A 298      25.443 -36.223 -17.397  1.00  0.76           H  
ATOM   4723 1HD1 LEU A 298      23.180 -35.594 -18.100  1.00  0.76           H  
ATOM   4724 2HD1 LEU A 298      23.405 -37.359 -18.160  1.00  0.76           H  
ATOM   4725 3HD1 LEU A 298      22.513 -36.625 -16.851  1.00  0.76           H  
ATOM   4726 1HD2 LEU A 298      24.447 -34.265 -16.375  1.00  0.76           H  
ATOM   4727 2HD2 LEU A 298      23.789 -35.292 -15.072  1.00  0.76           H  
ATOM   4728 3HD2 LEU A 298      25.547 -35.109 -15.256  1.00  0.76           H  
ATOM   4729  N   LYS A 299      26.171 -40.033 -14.769  1.00  0.73           N  
ATOM   4730  CA  LYS A 299      26.074 -41.209 -13.914  1.00  0.73           C  
ATOM   4731  C   LYS A 299      27.431 -41.649 -13.397  1.00  0.73           C  
ATOM   4732  O   LYS A 299      27.934 -42.715 -13.761  1.00  0.73           O  
ATOM   4733  CB  LYS A 299      25.456 -42.340 -14.712  1.00  0.73           C  
ATOM   4734  CG  LYS A 299      24.030 -42.108 -15.123  1.00  0.73           C  
ATOM   4735  CD  LYS A 299      23.517 -43.239 -16.012  1.00  0.73           C  
ATOM   4736  CE  LYS A 299      24.065 -43.095 -17.430  1.00  0.73           C  
ATOM   4737  NZ  LYS A 299      23.485 -44.102 -18.365  1.00  0.73           N  
ATOM   4738  H   LYS A 299      26.135 -40.141 -15.771  1.00  0.73           H  
ATOM   4739  HA  LYS A 299      25.440 -40.963 -13.058  1.00  0.73           H  
ATOM   4740 1HB  LYS A 299      26.046 -42.516 -15.610  1.00  0.73           H  
ATOM   4741 2HB  LYS A 299      25.481 -43.254 -14.115  1.00  0.73           H  
ATOM   4742 1HG  LYS A 299      23.410 -42.032 -14.226  1.00  0.73           H  
ATOM   4743 2HG  LYS A 299      23.961 -41.162 -15.666  1.00  0.73           H  
ATOM   4744 1HD  LYS A 299      23.855 -44.190 -15.619  1.00  0.73           H  
ATOM   4745 2HD  LYS A 299      22.431 -43.237 -16.041  1.00  0.73           H  
ATOM   4746 1HE  LYS A 299      23.833 -42.094 -17.797  1.00  0.73           H  
ATOM   4747 2HE  LYS A 299      25.148 -43.217 -17.405  1.00  0.73           H  
ATOM   4748 1HZ  LYS A 299      23.875 -43.968 -19.288  1.00  0.73           H  
ATOM   4749 2HZ  LYS A 299      23.704 -45.036 -18.039  1.00  0.73           H  
ATOM   4750 3HZ  LYS A 299      22.483 -43.985 -18.404  1.00  0.73           H  
ATOM   4751  N   GLN A 300      27.999 -40.825 -12.538  1.00  0.71           N  
ATOM   4752  CA  GLN A 300      29.342 -41.024 -12.013  1.00  0.71           C  
ATOM   4753  C   GLN A 300      29.364 -40.864 -10.507  1.00  0.71           C  
ATOM   4754  O   GLN A 300      28.600 -40.071  -9.943  1.00  0.71           O  
ATOM   4755  CB  GLN A 300      30.318 -39.998 -12.605  1.00  0.71           C  
ATOM   4756  CG  GLN A 300      30.480 -39.978 -14.134  1.00  0.71           C  
ATOM   4757  CD  GLN A 300      31.254 -41.148 -14.765  1.00  0.71           C  
ATOM   4758  OE1 GLN A 300      32.097 -41.795 -14.125  1.00  0.71           O  
ATOM   4759  NE2 GLN A 300      31.020 -41.395 -16.057  1.00  0.71           N  
ATOM   4760  H   GLN A 300      27.467 -39.985 -12.306  1.00  0.71           H  
ATOM   4761  HA  GLN A 300      29.677 -42.032 -12.251  1.00  0.71           H  
ATOM   4762 1HB  GLN A 300      29.978 -39.005 -12.324  1.00  0.71           H  
ATOM   4763 2HB  GLN A 300      31.306 -40.147 -12.164  1.00  0.71           H  
ATOM   4764 1HG  GLN A 300      29.495 -39.937 -14.590  1.00  0.71           H  
ATOM   4765 2HG  GLN A 300      31.029 -39.066 -14.363  1.00  0.71           H  
ATOM   4766 1HE2 GLN A 300      31.507 -42.130 -16.524  1.00  0.71           H  
ATOM   4767 2HE2 GLN A 300      30.376 -40.822 -16.608  1.00  0.71           H  
ATOM   4768  N   LEU A 301      30.284 -41.581  -9.880  1.00  0.69           N  
ATOM   4769  CA  LEU A 301      30.497 -41.479  -8.454  1.00  0.69           C  
ATOM   4770  C   LEU A 301      31.940 -41.133  -8.156  1.00  0.69           C  
ATOM   4771  O   LEU A 301      32.873 -41.689  -8.743  1.00  0.69           O  
ATOM   4772  CB  LEU A 301      30.104 -42.792  -7.759  1.00  0.69           C  
ATOM   4773  CG  LEU A 301      30.261 -42.842  -6.233  1.00  0.69           C  
ATOM   4774  CD1 LEU A 301      29.195 -43.778  -5.652  1.00  0.69           C  
ATOM   4775  CD2 LEU A 301      31.641 -43.350  -5.887  1.00  0.69           C  
ATOM   4776  H   LEU A 301      30.855 -42.237 -10.412  1.00  0.69           H  
ATOM   4777  HA  LEU A 301      29.874 -40.685  -8.080  1.00  0.69           H  
ATOM   4778 1HB  LEU A 301      29.065 -42.986  -7.976  1.00  0.69           H  
ATOM   4779 2HB  LEU A 301      30.694 -43.597  -8.183  1.00  0.69           H  
ATOM   4780  HG  LEU A 301      30.133 -41.848  -5.815  1.00  0.69           H  
ATOM   4781 1HD1 LEU A 301      29.295 -43.826  -4.571  1.00  0.69           H  
ATOM   4782 2HD1 LEU A 301      28.207 -43.411  -5.904  1.00  0.69           H  
ATOM   4783 3HD1 LEU A 301      29.328 -44.777  -6.073  1.00  0.69           H  
ATOM   4784 1HD2 LEU A 301      31.755 -43.390  -4.810  1.00  0.69           H  
ATOM   4785 2HD2 LEU A 301      31.760 -44.342  -6.302  1.00  0.69           H  
ATOM   4786 3HD2 LEU A 301      32.395 -42.693  -6.305  1.00  0.69           H  
ATOM   4787  N   TYR A 302      32.117 -40.178  -7.255  1.00  0.67           N  
ATOM   4788  CA  TYR A 302      33.433 -39.740  -6.862  1.00  0.67           C  
ATOM   4789  C   TYR A 302      33.718 -39.938  -5.388  1.00  0.67           C  
ATOM   4790  O   TYR A 302      33.020 -39.406  -4.526  1.00  0.67           O  
ATOM   4791  CB  TYR A 302      33.591 -38.271  -7.221  1.00  0.67           C  
ATOM   4792  CG  TYR A 302      33.546 -38.032  -8.667  1.00  0.67           C  
ATOM   4793  CD1 TYR A 302      32.331 -37.937  -9.330  1.00  0.67           C  
ATOM   4794  CD2 TYR A 302      34.720 -37.900  -9.345  1.00  0.67           C  
ATOM   4795  CE1 TYR A 302      32.324 -37.720 -10.681  1.00  0.67           C  
ATOM   4796  CE2 TYR A 302      34.705 -37.681 -10.683  1.00  0.67           C  
ATOM   4797  CZ  TYR A 302      33.513 -37.594 -11.354  1.00  0.67           C  
ATOM   4798  OH  TYR A 302      33.515 -37.394 -12.710  1.00  0.67           O  
ATOM   4799  H   TYR A 302      31.301 -39.743  -6.842  1.00  0.67           H  
ATOM   4800  HA  TYR A 302      34.159 -40.313  -7.421  1.00  0.67           H  
ATOM   4801 1HB  TYR A 302      32.795 -37.690  -6.754  1.00  0.67           H  
ATOM   4802 2HB  TYR A 302      34.545 -37.901  -6.836  1.00  0.67           H  
ATOM   4803  HD1 TYR A 302      31.389 -38.041  -8.783  1.00  0.67           H  
ATOM   4804  HD2 TYR A 302      35.663 -37.975  -8.813  1.00  0.67           H  
ATOM   4805  HE1 TYR A 302      31.391 -37.649 -11.215  1.00  0.67           H  
ATOM   4806  HE2 TYR A 302      35.644 -37.577 -11.227  1.00  0.67           H  
ATOM   4807  HH  TYR A 302      34.406 -37.607 -13.064  1.00  0.67           H  
ATOM   4808  N   LYS A 303      34.770 -40.678  -5.102  1.00  0.67           N  
ATOM   4809  CA  LYS A 303      35.204 -40.867  -3.730  1.00  0.67           C  
ATOM   4810  C   LYS A 303      36.248 -39.794  -3.512  1.00  0.67           C  
ATOM   4811  O   LYS A 303      37.169 -39.688  -4.314  1.00  0.67           O  
ATOM   4812  CB  LYS A 303      35.791 -42.247  -3.534  1.00  0.67           C  
ATOM   4813  CG  LYS A 303      34.825 -43.403  -3.723  1.00  0.67           C  
ATOM   4814  CD  LYS A 303      35.548 -44.745  -3.553  1.00  0.67           C  
ATOM   4815  CE  LYS A 303      34.581 -45.938  -3.595  1.00  0.67           C  
ATOM   4816  NZ  LYS A 303      33.990 -46.155  -4.956  1.00  0.67           N  
ATOM   4817  H   LYS A 303      35.287 -41.109  -5.870  1.00  0.67           H  
ATOM   4818  HA  LYS A 303      34.376 -40.702  -3.037  1.00  0.67           H  
ATOM   4819 1HB  LYS A 303      36.600 -42.383  -4.231  1.00  0.67           H  
ATOM   4820 2HB  LYS A 303      36.215 -42.307  -2.548  1.00  0.67           H  
ATOM   4821 1HG  LYS A 303      34.014 -43.322  -2.997  1.00  0.67           H  
ATOM   4822 2HG  LYS A 303      34.405 -43.357  -4.726  1.00  0.67           H  
ATOM   4823 1HD  LYS A 303      36.269 -44.855  -4.365  1.00  0.67           H  
ATOM   4824 2HD  LYS A 303      36.093 -44.757  -2.618  1.00  0.67           H  
ATOM   4825 1HE  LYS A 303      35.118 -46.837  -3.297  1.00  0.67           H  
ATOM   4826 2HE  LYS A 303      33.773 -45.758  -2.885  1.00  0.67           H  
ATOM   4827 1HZ  LYS A 303      33.355 -46.944  -4.953  1.00  0.67           H  
ATOM   4828 2HZ  LYS A 303      33.478 -45.333  -5.241  1.00  0.67           H  
ATOM   4829 3HZ  LYS A 303      34.713 -46.340  -5.655  1.00  0.67           H  
ATOM   4830  N   ILE A 304      36.091 -38.971  -2.490  1.00  0.68           N  
ATOM   4831  CA  ILE A 304      36.995 -37.845  -2.254  1.00  0.68           C  
ATOM   4832  C   ILE A 304      37.661 -37.857  -0.896  1.00  0.68           C  
ATOM   4833  O   ILE A 304      37.001 -38.053   0.129  1.00  0.68           O  
ATOM   4834  CB  ILE A 304      36.232 -36.535  -2.415  1.00  0.68           C  
ATOM   4835  CG1 ILE A 304      35.700 -36.419  -3.824  1.00  0.68           C  
ATOM   4836  CG2 ILE A 304      37.096 -35.328  -2.045  1.00  0.68           C  
ATOM   4837  CD1 ILE A 304      34.769 -35.297  -3.967  1.00  0.68           C  
ATOM   4838  H   ILE A 304      35.294 -39.094  -1.871  1.00  0.68           H  
ATOM   4839  HA  ILE A 304      37.782 -37.871  -3.002  1.00  0.68           H  
ATOM   4840  HB  ILE A 304      35.375 -36.587  -1.780  1.00  0.68           H  
ATOM   4841 1HG1 ILE A 304      36.528 -36.293  -4.510  1.00  0.68           H  
ATOM   4842 2HG1 ILE A 304      35.162 -37.321  -4.090  1.00  0.68           H  
ATOM   4843 1HG2 ILE A 304      36.515 -34.414  -2.156  1.00  0.68           H  
ATOM   4844 2HG2 ILE A 304      37.431 -35.412  -1.015  1.00  0.68           H  
ATOM   4845 3HG2 ILE A 304      37.959 -35.297  -2.707  1.00  0.68           H  
ATOM   4846 1HD1 ILE A 304      34.400 -35.248  -4.991  1.00  0.68           H  
ATOM   4847 2HD1 ILE A 304      33.948 -35.451  -3.281  1.00  0.68           H  
ATOM   4848 3HD1 ILE A 304      35.272 -34.371  -3.717  1.00  0.68           H  
ATOM   4849  N   VAL A 305      38.967 -37.610  -0.889  1.00  0.69           N  
ATOM   4850  CA  VAL A 305      39.687 -37.557   0.361  1.00  0.69           C  
ATOM   4851  C   VAL A 305      39.801 -36.099   0.803  1.00  0.69           C  
ATOM   4852  O   VAL A 305      40.414 -35.299   0.091  1.00  0.69           O  
ATOM   4853  CB  VAL A 305      41.112 -38.041   0.199  1.00  0.69           C  
ATOM   4854  CG1 VAL A 305      41.827 -38.006   1.530  1.00  0.69           C  
ATOM   4855  CG2 VAL A 305      41.097 -39.345  -0.413  1.00  0.69           C  
ATOM   4856  H   VAL A 305      39.457 -37.454  -1.769  1.00  0.69           H  
ATOM   4857  HA  VAL A 305      39.179 -38.202   1.065  1.00  0.69           H  
ATOM   4858  HB  VAL A 305      41.639 -37.353  -0.436  1.00  0.69           H  
ATOM   4859 1HG1 VAL A 305      42.864 -38.326   1.394  1.00  0.69           H  
ATOM   4860 2HG1 VAL A 305      41.813 -36.994   1.929  1.00  0.69           H  
ATOM   4861 3HG1 VAL A 305      41.327 -38.675   2.233  1.00  0.69           H  
ATOM   4862 1HG2 VAL A 305      42.115 -39.701  -0.559  1.00  0.69           H  
ATOM   4863 2HG2 VAL A 305      40.562 -40.006   0.217  1.00  0.69           H  
ATOM   4864 3HG2 VAL A 305      40.603 -39.261  -1.364  1.00  0.69           H  
ATOM   4865  N   PRO A 306      39.188 -35.720   1.922  1.00  0.70           N  
ATOM   4866  CA  PRO A 306      39.189 -34.412   2.517  1.00  0.70           C  
ATOM   4867  C   PRO A 306      40.479 -34.171   3.251  1.00  0.70           C  
ATOM   4868  O   PRO A 306      41.155 -35.129   3.635  1.00  0.70           O  
ATOM   4869  CB  PRO A 306      38.052 -34.505   3.486  1.00  0.70           C  
ATOM   4870  CG  PRO A 306      38.042 -35.926   3.908  1.00  0.70           C  
ATOM   4871  CD  PRO A 306      38.455 -36.691   2.706  1.00  0.70           C  
ATOM   4872  HA  PRO A 306      39.015 -33.642   1.751  1.00  0.70           H  
ATOM   4873 1HB  PRO A 306      38.279 -33.880   4.295  1.00  0.70           H  
ATOM   4874 2HB  PRO A 306      37.153 -34.118   3.058  1.00  0.70           H  
ATOM   4875 1HG  PRO A 306      38.733 -36.071   4.752  1.00  0.70           H  
ATOM   4876 2HG  PRO A 306      37.043 -36.194   4.279  1.00  0.70           H  
ATOM   4877 1HD  PRO A 306      39.114 -37.499   3.048  1.00  0.70           H  
ATOM   4878 2HD  PRO A 306      37.582 -37.032   2.180  1.00  0.70           H  
ATOM   4879  N   ILE A 307      40.803 -32.919   3.507  1.00  0.71           N  
ATOM   4880  CA  ILE A 307      41.910 -32.637   4.395  1.00  0.71           C  
ATOM   4881  C   ILE A 307      41.519 -32.943   5.861  1.00  0.71           C  
ATOM   4882  O   ILE A 307      42.370 -33.288   6.686  1.00  0.71           O  
ATOM   4883  CB  ILE A 307      42.385 -31.202   4.222  1.00  0.71           C  
ATOM   4884  CG1 ILE A 307      43.727 -31.083   4.682  1.00  0.71           C  
ATOM   4885  CG2 ILE A 307      41.555 -30.248   5.026  1.00  0.71           C  
ATOM   4886  CD1 ILE A 307      44.735 -31.876   3.903  1.00  0.71           C  
ATOM   4887  H   ILE A 307      40.230 -32.149   3.145  1.00  0.71           H  
ATOM   4888  HA  ILE A 307      42.735 -33.293   4.125  1.00  0.71           H  
ATOM   4889  HB  ILE A 307      42.348 -30.928   3.183  1.00  0.71           H  
ATOM   4890 1HG1 ILE A 307      43.976 -30.047   4.596  1.00  0.71           H  
ATOM   4891 2HG1 ILE A 307      43.771 -31.381   5.730  1.00  0.71           H  
ATOM   4892 1HG2 ILE A 307      41.944 -29.258   4.885  1.00  0.71           H  
ATOM   4893 2HG2 ILE A 307      40.522 -30.283   4.697  1.00  0.71           H  
ATOM   4894 3HG2 ILE A 307      41.610 -30.503   6.073  1.00  0.71           H  
ATOM   4895 1HD1 ILE A 307      45.729 -31.699   4.308  1.00  0.71           H  
ATOM   4896 2HD1 ILE A 307      44.496 -32.938   3.978  1.00  0.71           H  
ATOM   4897 3HD1 ILE A 307      44.714 -31.577   2.864  1.00  0.71           H  
ATOM   4898  N   LYS A 308      40.218 -32.803   6.176  1.00  0.72           N  
ATOM   4899  CA  LYS A 308      39.677 -33.047   7.520  1.00  0.72           C  
ATOM   4900  C   LYS A 308      38.617 -34.155   7.496  1.00  0.72           C  
ATOM   4901  O   LYS A 308      37.969 -34.379   6.488  1.00  0.72           O  
ATOM   4902  CB  LYS A 308      39.131 -31.736   8.085  1.00  0.72           C  
ATOM   4903  CG  LYS A 308      38.161 -31.039   7.214  1.00  0.72           C  
ATOM   4904  CD  LYS A 308      37.537 -29.808   7.853  1.00  0.72           C  
ATOM   4905  CE  LYS A 308      38.475 -28.608   7.774  1.00  0.72           C  
ATOM   4906  NZ  LYS A 308      37.774 -27.351   8.100  1.00  0.72           N  
ATOM   4907  H   LYS A 308      39.567 -32.489   5.441  1.00  0.72           H  
ATOM   4908  HA  LYS A 308      40.487 -33.382   8.170  1.00  0.72           H  
ATOM   4909 1HB  LYS A 308      38.672 -31.909   9.043  1.00  0.72           H  
ATOM   4910 2HB  LYS A 308      39.924 -31.067   8.219  1.00  0.72           H  
ATOM   4911 1HG  LYS A 308      38.750 -30.649   6.393  1.00  0.72           H  
ATOM   4912 2HG  LYS A 308      37.447 -31.709   6.793  1.00  0.72           H  
ATOM   4913 1HD  LYS A 308      36.613 -29.562   7.337  1.00  0.72           H  
ATOM   4914 2HD  LYS A 308      37.307 -30.017   8.900  1.00  0.72           H  
ATOM   4915 1HE  LYS A 308      39.300 -28.737   8.471  1.00  0.72           H  
ATOM   4916 2HE  LYS A 308      38.876 -28.538   6.758  1.00  0.72           H  
ATOM   4917 1HZ  LYS A 308      38.424 -26.583   8.032  1.00  0.72           H  
ATOM   4918 2HZ  LYS A 308      37.014 -27.197   7.467  1.00  0.72           H  
ATOM   4919 3HZ  LYS A 308      37.409 -27.387   9.063  1.00  0.72           H  
ATOM   4920  N   ASP A 309      38.385 -34.853   8.598  1.00  0.72           N  
ATOM   4921  CA  ASP A 309      37.459 -35.980   8.527  1.00  0.72           C  
ATOM   4922  C   ASP A 309      35.996 -35.587   8.573  1.00  0.72           C  
ATOM   4923  O   ASP A 309      35.334 -35.758   9.599  1.00  0.72           O  
ATOM   4924  CB  ASP A 309      37.725 -36.979   9.647  1.00  0.72           C  
ATOM   4925  CG  ASP A 309      36.958 -38.354   9.475  1.00  0.72           C  
ATOM   4926  OD1 ASP A 309      36.518 -38.737   8.364  1.00  0.72           O  
ATOM   4927  OD2 ASP A 309      36.826 -39.016  10.483  1.00  0.72           O  
ATOM   4928  H   ASP A 309      38.837 -34.635   9.475  1.00  0.72           H  
ATOM   4929  HA  ASP A 309      37.627 -36.487   7.577  1.00  0.72           H  
ATOM   4930 1HB  ASP A 309      38.792 -37.181   9.702  1.00  0.72           H  
ATOM   4931 2HB  ASP A 309      37.434 -36.536  10.601  1.00  0.72           H  
ATOM   4932  N   ILE A 310      35.531 -35.022   7.476  1.00  0.70           N  
ATOM   4933  CA  ILE A 310      34.149 -34.636   7.309  1.00  0.70           C  
ATOM   4934  C   ILE A 310      33.481 -35.631   6.404  1.00  0.70           C  
ATOM   4935  O   ILE A 310      33.797 -35.735   5.223  1.00  0.70           O  
ATOM   4936  CB  ILE A 310      34.019 -33.234   6.737  1.00  0.70           C  
ATOM   4937  CG1 ILE A 310      34.754 -32.271   7.636  1.00  0.70           C  
ATOM   4938  CG2 ILE A 310      32.550 -32.872   6.582  1.00  0.70           C  
ATOM   4939  CD1 ILE A 310      34.239 -32.203   9.033  1.00  0.70           C  
ATOM   4940  H   ILE A 310      36.203 -34.874   6.725  1.00  0.70           H  
ATOM   4941  HA  ILE A 310      33.653 -34.665   8.277  1.00  0.70           H  
ATOM   4942  HB  ILE A 310      34.506 -33.197   5.763  1.00  0.70           H  
ATOM   4943 1HG1 ILE A 310      35.769 -32.606   7.708  1.00  0.70           H  
ATOM   4944 2HG1 ILE A 310      34.729 -31.280   7.195  1.00  0.70           H  
ATOM   4945 1HG2 ILE A 310      32.461 -31.871   6.166  1.00  0.70           H  
ATOM   4946 2HG2 ILE A 310      32.068 -33.588   5.913  1.00  0.70           H  
ATOM   4947 3HG2 ILE A 310      32.061 -32.906   7.556  1.00  0.70           H  
ATOM   4948 1HD1 ILE A 310      34.849 -31.507   9.608  1.00  0.70           H  
ATOM   4949 2HD1 ILE A 310      33.205 -31.858   9.023  1.00  0.70           H  
ATOM   4950 3HD1 ILE A 310      34.287 -33.189   9.490  1.00  0.70           H  
ATOM   4951  N   ARG A 311      32.562 -36.372   6.980  1.00  0.69           N  
ATOM   4952  CA  ARG A 311      31.886 -37.449   6.297  1.00  0.69           C  
ATOM   4953  C   ARG A 311      30.593 -36.949   5.693  1.00  0.69           C  
ATOM   4954  O   ARG A 311      29.634 -36.675   6.415  1.00  0.69           O  
ATOM   4955  CB  ARG A 311      31.682 -38.578   7.272  1.00  0.69           C  
ATOM   4956  CG  ARG A 311      33.019 -39.141   7.741  1.00  0.69           C  
ATOM   4957  CD  ARG A 311      32.879 -40.222   8.700  1.00  0.69           C  
ATOM   4958  NE  ARG A 311      34.177 -40.817   9.044  1.00  0.69           N  
ATOM   4959  CZ  ARG A 311      34.284 -41.992   9.697  1.00  0.69           C  
ATOM   4960  NH1 ARG A 311      33.220 -42.619  10.029  1.00  0.69           N  
ATOM   4961  NH2 ARG A 311      35.418 -42.558  10.021  1.00  0.69           N  
ATOM   4962  H   ARG A 311      32.351 -36.204   7.951  1.00  0.69           H  
ATOM   4963  HA  ARG A 311      32.531 -37.815   5.511  1.00  0.69           H  
ATOM   4964 1HB  ARG A 311      31.132 -38.230   8.145  1.00  0.69           H  
ATOM   4965 2HB  ARG A 311      31.106 -39.381   6.809  1.00  0.69           H  
ATOM   4966 1HG  ARG A 311      33.584 -39.502   6.888  1.00  0.69           H  
ATOM   4967 2HG  ARG A 311      33.593 -38.348   8.228  1.00  0.69           H  
ATOM   4968 1HD  ARG A 311      32.457 -39.819   9.593  1.00  0.69           H  
ATOM   4969 2HD  ARG A 311      32.218 -40.994   8.341  1.00  0.69           H  
ATOM   4970  HE  ARG A 311      35.045 -40.293   8.781  1.00  0.69           H  
ATOM   4971 1HH1 ARG A 311      32.311 -42.241   9.810  1.00  0.69           H  
ATOM   4972 2HH1 ARG A 311      33.320 -43.522  10.523  1.00  0.69           H  
ATOM   4973 1HH2 ARG A 311      36.309 -42.130   9.792  1.00  0.69           H  
ATOM   4974 2HH2 ARG A 311      35.351 -43.465  10.512  1.00  0.69           H  
ATOM   4975  N   ASN A 312      30.594 -36.759   4.377  1.00  0.67           N  
ATOM   4976  CA  ASN A 312      29.456 -36.115   3.731  1.00  0.67           C  
ATOM   4977  C   ASN A 312      29.204 -36.566   2.292  1.00  0.67           C  
ATOM   4978  O   ASN A 312      30.117 -36.716   1.476  1.00  0.67           O  
ATOM   4979  CB  ASN A 312      29.595 -34.598   3.816  1.00  0.67           C  
ATOM   4980  CG  ASN A 312      28.332 -33.820   3.354  1.00  0.67           C  
ATOM   4981  OD1 ASN A 312      27.881 -33.908   2.212  1.00  0.67           O  
ATOM   4982  ND2 ASN A 312      27.766 -33.051   4.245  1.00  0.67           N  
ATOM   4983  H   ASN A 312      31.423 -37.032   3.846  1.00  0.67           H  
ATOM   4984  HA  ASN A 312      28.573 -36.392   4.296  1.00  0.67           H  
ATOM   4985 1HB  ASN A 312      29.790 -34.322   4.853  1.00  0.67           H  
ATOM   4986 2HB  ASN A 312      30.454 -34.277   3.238  1.00  0.67           H  
ATOM   4987 1HD2 ASN A 312      26.957 -32.524   4.014  1.00  0.67           H  
ATOM   4988 2HD2 ASN A 312      28.112 -32.983   5.195  1.00  0.67           H  
ATOM   4989  N   LEU A 313      27.947 -36.864   2.025  1.00  0.66           N  
ATOM   4990  CA  LEU A 313      27.467 -37.286   0.717  1.00  0.66           C  
ATOM   4991  C   LEU A 313      26.745 -36.161  -0.002  1.00  0.66           C  
ATOM   4992  O   LEU A 313      25.807 -35.557   0.519  1.00  0.66           O  
ATOM   4993  CB  LEU A 313      26.592 -38.515   0.902  1.00  0.66           C  
ATOM   4994  CG  LEU A 313      25.772 -39.051  -0.228  1.00  0.66           C  
ATOM   4995  CD1 LEU A 313      26.624 -39.563  -1.255  1.00  0.66           C  
ATOM   4996  CD2 LEU A 313      24.862 -40.136   0.324  1.00  0.66           C  
ATOM   4997  H   LEU A 313      27.268 -36.704   2.771  1.00  0.66           H  
ATOM   4998  HA  LEU A 313      28.324 -37.570   0.111  1.00  0.66           H  
ATOM   4999 1HB  LEU A 313      27.302 -39.312   1.078  1.00  0.66           H  
ATOM   5000 2HB  LEU A 313      26.005 -38.429   1.758  1.00  0.66           H  
ATOM   5001  HG  LEU A 313      25.169 -38.249  -0.663  1.00  0.66           H  
ATOM   5002 1HD1 LEU A 313      25.996 -39.947  -2.037  1.00  0.66           H  
ATOM   5003 2HD1 LEU A 313      27.264 -38.767  -1.636  1.00  0.66           H  
ATOM   5004 3HD1 LEU A 313      27.224 -40.354  -0.839  1.00  0.66           H  
ATOM   5005 1HD2 LEU A 313      24.245 -40.538  -0.469  1.00  0.66           H  
ATOM   5006 2HD2 LEU A 313      25.450 -40.932   0.761  1.00  0.66           H  
ATOM   5007 3HD2 LEU A 313      24.236 -39.702   1.081  1.00  0.66           H  
ATOM   5008  N   TYR A 314      27.210 -35.867  -1.203  1.00  0.65           N  
ATOM   5009  CA  TYR A 314      26.663 -34.781  -1.987  1.00  0.65           C  
ATOM   5010  C   TYR A 314      26.121 -35.341  -3.289  1.00  0.65           C  
ATOM   5011  O   TYR A 314      26.860 -35.970  -4.052  1.00  0.65           O  
ATOM   5012  CB  TYR A 314      27.791 -33.803  -2.338  1.00  0.65           C  
ATOM   5013  CG  TYR A 314      28.571 -33.231  -1.167  1.00  0.65           C  
ATOM   5014  CD1 TYR A 314      29.568 -33.996  -0.572  1.00  0.65           C  
ATOM   5015  CD2 TYR A 314      28.357 -31.943  -0.736  1.00  0.65           C  
ATOM   5016  CE1 TYR A 314      30.311 -33.464   0.462  1.00  0.65           C  
ATOM   5017  CE2 TYR A 314      29.092 -31.409   0.298  1.00  0.65           C  
ATOM   5018  CZ  TYR A 314      30.071 -32.163   0.898  1.00  0.65           C  
ATOM   5019  OH  TYR A 314      30.819 -31.630   1.926  1.00  0.65           O  
ATOM   5020  H   TYR A 314      27.988 -36.401  -1.579  1.00  0.65           H  
ATOM   5021  HA  TYR A 314      25.860 -34.287  -1.442  1.00  0.65           H  
ATOM   5022 1HB  TYR A 314      28.494 -34.302  -2.990  1.00  0.65           H  
ATOM   5023 2HB  TYR A 314      27.373 -32.968  -2.900  1.00  0.65           H  
ATOM   5024  HD1 TYR A 314      29.762 -35.014  -0.914  1.00  0.65           H  
ATOM   5025  HD2 TYR A 314      27.620 -31.343  -1.221  1.00  0.65           H  
ATOM   5026  HE1 TYR A 314      31.077 -34.058   0.932  1.00  0.65           H  
ATOM   5027  HE2 TYR A 314      28.909 -30.385   0.623  1.00  0.65           H  
ATOM   5028  HH  TYR A 314      30.430 -30.796   2.202  1.00  0.65           H  
ATOM   5029  N   VAL A 315      24.851 -35.107  -3.577  1.00  0.66           N  
ATOM   5030  CA  VAL A 315      24.342 -35.574  -4.861  1.00  0.66           C  
ATOM   5031  C   VAL A 315      23.929 -34.356  -5.658  1.00  0.66           C  
ATOM   5032  O   VAL A 315      23.236 -33.482  -5.133  1.00  0.66           O  
ATOM   5033  CB  VAL A 315      23.146 -36.518  -4.657  1.00  0.66           C  
ATOM   5034  CG1 VAL A 315      23.601 -37.813  -3.938  1.00  0.66           C  
ATOM   5035  CG2 VAL A 315      22.145 -35.793  -3.880  1.00  0.66           C  
ATOM   5036  H   VAL A 315      24.260 -34.611  -2.906  1.00  0.66           H  
ATOM   5037  HA  VAL A 315      25.119 -36.102  -5.408  1.00  0.66           H  
ATOM   5038  HB  VAL A 315      22.731 -36.792  -5.617  1.00  0.66           H  
ATOM   5039 1HG1 VAL A 315      22.761 -38.479  -3.795  1.00  0.66           H  
ATOM   5040 2HG1 VAL A 315      24.343 -38.305  -4.546  1.00  0.66           H  
ATOM   5041 3HG1 VAL A 315      24.030 -37.565  -2.968  1.00  0.66           H  
ATOM   5042 1HG2 VAL A 315      21.275 -36.400  -3.713  1.00  0.66           H  
ATOM   5043 2HG2 VAL A 315      22.600 -35.537  -2.930  1.00  0.66           H  
ATOM   5044 3HG2 VAL A 315      21.854 -34.889  -4.410  1.00  0.66           H  
ATOM   5045  N   THR A 316      24.305 -34.339  -6.935  1.00  0.67           N  
ATOM   5046  CA  THR A 316      24.020 -33.228  -7.831  1.00  0.67           C  
ATOM   5047  C   THR A 316      23.248 -33.602  -9.075  1.00  0.67           C  
ATOM   5048  O   THR A 316      23.598 -34.538  -9.801  1.00  0.67           O  
ATOM   5049  CB  THR A 316      25.325 -32.512  -8.225  1.00  0.67           C  
ATOM   5050  OG1 THR A 316      25.929 -31.950  -7.053  1.00  0.67           O  
ATOM   5051  CG2 THR A 316      25.074 -31.445  -9.276  1.00  0.67           C  
ATOM   5052  H   THR A 316      24.871 -35.108  -7.284  1.00  0.67           H  
ATOM   5053  HA  THR A 316      23.413 -32.508  -7.284  1.00  0.67           H  
ATOM   5054  HB  THR A 316      26.020 -33.242  -8.638  1.00  0.67           H  
ATOM   5055  HG1 THR A 316      26.620 -31.329  -7.311  1.00  0.67           H  
ATOM   5056 1HG2 THR A 316      26.009 -30.950  -9.536  1.00  0.67           H  
ATOM   5057 2HG2 THR A 316      24.651 -31.893 -10.167  1.00  0.67           H  
ATOM   5058 3HG2 THR A 316      24.390 -30.747  -8.881  1.00  0.67           H  
ATOM   5059  N   PHE A 317      22.208 -32.815  -9.330  1.00  0.69           N  
ATOM   5060  CA  PHE A 317      21.313 -33.001 -10.457  1.00  0.69           C  
ATOM   5061  C   PHE A 317      21.212 -31.745 -11.327  1.00  0.69           C  
ATOM   5062  O   PHE A 317      20.587 -30.769 -10.909  1.00  0.69           O  
ATOM   5063  CB  PHE A 317      19.943 -33.301  -9.964  1.00  0.69           C  
ATOM   5064  CG  PHE A 317      19.835 -34.467  -9.111  1.00  0.69           C  
ATOM   5065  CD1 PHE A 317      20.006 -34.351  -7.730  1.00  0.69           C  
ATOM   5066  CD2 PHE A 317      19.542 -35.667  -9.642  1.00  0.69           C  
ATOM   5067  CE1 PHE A 317      19.850 -35.437  -6.917  1.00  0.69           C  
ATOM   5068  CE2 PHE A 317      19.382 -36.732  -8.856  1.00  0.69           C  
ATOM   5069  CZ  PHE A 317      19.530 -36.633  -7.484  1.00  0.69           C  
ATOM   5070  H   PHE A 317      21.998 -32.072  -8.660  1.00  0.69           H  
ATOM   5071  HA  PHE A 317      21.652 -33.851 -11.040  1.00  0.69           H  
ATOM   5072 1HB  PHE A 317      19.568 -32.453  -9.424  1.00  0.69           H  
ATOM   5073 2HB  PHE A 317      19.298 -33.454 -10.818  1.00  0.69           H  
ATOM   5074  HD1 PHE A 317      20.256 -33.376  -7.302  1.00  0.69           H  
ATOM   5075  HD2 PHE A 317      19.415 -35.762 -10.729  1.00  0.69           H  
ATOM   5076  HE1 PHE A 317      19.969 -35.347  -5.840  1.00  0.69           H  
ATOM   5077  HE2 PHE A 317      19.133 -37.668  -9.330  1.00  0.69           H  
ATOM   5078  HZ  PHE A 317      19.392 -37.500  -6.865  1.00  0.69           H  
ATOM   5079  N   PRO A 318      21.956 -31.643 -12.433  1.00  0.73           N  
ATOM   5080  CA  PRO A 318      21.970 -30.497 -13.338  1.00  0.73           C  
ATOM   5081  C   PRO A 318      20.556 -30.105 -13.813  1.00  0.73           C  
ATOM   5082  O   PRO A 318      19.782 -30.953 -14.275  1.00  0.73           O  
ATOM   5083  CB  PRO A 318      22.835 -31.066 -14.474  1.00  0.73           C  
ATOM   5084  CG  PRO A 318      23.734 -32.052 -13.780  1.00  0.73           C  
ATOM   5085  CD  PRO A 318      22.890 -32.709 -12.782  1.00  0.73           C  
ATOM   5086  HA  PRO A 318      22.447 -29.651 -12.837  1.00  0.73           H  
ATOM   5087 1HB  PRO A 318      22.196 -31.547 -15.227  1.00  0.73           H  
ATOM   5088 2HB  PRO A 318      23.405 -30.307 -14.979  1.00  0.73           H  
ATOM   5089 1HG  PRO A 318      24.138 -32.757 -14.488  1.00  0.73           H  
ATOM   5090 2HG  PRO A 318      24.570 -31.542 -13.313  1.00  0.73           H  
ATOM   5091 1HD  PRO A 318      22.376 -33.562 -13.225  1.00  0.73           H  
ATOM   5092 2HD  PRO A 318      23.519 -33.003 -11.936  1.00  0.73           H  
ATOM   5093  N   ILE A 319      20.246 -28.804 -13.702  1.00  0.77           N  
ATOM   5094  CA  ILE A 319      18.951 -28.185 -14.025  1.00  0.77           C  
ATOM   5095  C   ILE A 319      19.062 -26.927 -14.941  1.00  0.77           C  
ATOM   5096  O   ILE A 319      19.932 -26.078 -14.735  1.00  0.77           O  
ATOM   5097  CB  ILE A 319      18.221 -27.834 -12.700  1.00  0.77           C  
ATOM   5098  CG1 ILE A 319      17.929 -29.052 -11.947  1.00  0.77           C  
ATOM   5099  CG2 ILE A 319      16.922 -27.112 -12.902  1.00  0.77           C  
ATOM   5100  CD1 ILE A 319      17.512 -28.754 -10.616  1.00  0.77           C  
ATOM   5101  H   ILE A 319      20.945 -28.172 -13.324  1.00  0.77           H  
ATOM   5102  HA  ILE A 319      18.358 -28.947 -14.507  1.00  0.77           H  
ATOM   5103  HB  ILE A 319      18.879 -27.202 -12.092  1.00  0.77           H  
ATOM   5104 1HG1 ILE A 319      17.129 -29.585 -12.449  1.00  0.77           H  
ATOM   5105 2HG1 ILE A 319      18.769 -29.681 -11.895  1.00  0.77           H  
ATOM   5106 1HG2 ILE A 319      16.489 -26.898 -11.932  1.00  0.77           H  
ATOM   5107 2HG2 ILE A 319      17.094 -26.198 -13.414  1.00  0.77           H  
ATOM   5108 3HG2 ILE A 319      16.241 -27.729 -13.465  1.00  0.77           H  
ATOM   5109 1HD1 ILE A 319      17.280 -29.681 -10.116  1.00  0.77           H  
ATOM   5110 2HD1 ILE A 319      18.315 -28.240 -10.115  1.00  0.77           H  
ATOM   5111 3HD1 ILE A 319      16.652 -28.113 -10.635  1.00  0.77           H  
ATOM   5112  N   PRO A 320      18.194 -26.753 -15.951  1.00  0.81           N  
ATOM   5113  CA  PRO A 320      18.166 -25.566 -16.789  1.00  0.81           C  
ATOM   5114  C   PRO A 320      18.006 -24.342 -15.897  1.00  0.81           C  
ATOM   5115  O   PRO A 320      17.328 -24.401 -14.881  1.00  0.81           O  
ATOM   5116  CB  PRO A 320      16.916 -25.796 -17.641  1.00  0.81           C  
ATOM   5117  CG  PRO A 320      16.773 -27.304 -17.704  1.00  0.81           C  
ATOM   5118  CD  PRO A 320      17.215 -27.797 -16.348  1.00  0.81           C  
ATOM   5119  HA  PRO A 320      19.080 -25.510 -17.393  1.00  0.81           H  
ATOM   5120 1HB  PRO A 320      16.051 -25.297 -17.175  1.00  0.81           H  
ATOM   5121 2HB  PRO A 320      17.054 -25.340 -18.632  1.00  0.81           H  
ATOM   5122 1HG  PRO A 320      15.730 -27.573 -17.937  1.00  0.81           H  
ATOM   5123 2HG  PRO A 320      17.397 -27.704 -18.517  1.00  0.81           H  
ATOM   5124 1HD  PRO A 320      16.361 -27.843 -15.674  1.00  0.81           H  
ATOM   5125 2HD  PRO A 320      17.694 -28.767 -16.497  1.00  0.81           H  
ATOM   5126  N   ASP A 321      18.603 -23.219 -16.269  1.00  0.85           N  
ATOM   5127  CA  ASP A 321      18.494 -22.046 -15.402  1.00  0.85           C  
ATOM   5128  C   ASP A 321      17.060 -21.709 -15.016  1.00  0.85           C  
ATOM   5129  O   ASP A 321      16.168 -21.655 -15.864  1.00  0.85           O  
ATOM   5130  CB  ASP A 321      19.117 -20.823 -16.041  1.00  0.85           C  
ATOM   5131  CG  ASP A 321      19.049 -19.610 -15.143  1.00  0.85           C  
ATOM   5132  OD1 ASP A 321      19.948 -19.378 -14.377  1.00  0.85           O  
ATOM   5133  OD2 ASP A 321      18.046 -18.939 -15.190  1.00  0.85           O  
ATOM   5134  H   ASP A 321      19.146 -23.179 -17.123  1.00  0.85           H  
ATOM   5135  HA  ASP A 321      19.038 -22.265 -14.492  1.00  0.85           H  
ATOM   5136 1HB  ASP A 321      20.155 -21.024 -16.250  1.00  0.85           H  
ATOM   5137 2HB  ASP A 321      18.631 -20.595 -16.988  1.00  0.85           H  
ATOM   5138  N   LEU A 322      16.862 -21.474 -13.721  1.00  0.88           N  
ATOM   5139  CA  LEU A 322      15.559 -21.167 -13.163  1.00  0.88           C  
ATOM   5140  C   LEU A 322      15.324 -19.686 -12.803  1.00  0.88           C  
ATOM   5141  O   LEU A 322      14.317 -19.385 -12.161  1.00  0.88           O  
ATOM   5142  CB  LEU A 322      15.344 -21.995 -11.883  1.00  0.88           C  
ATOM   5143  CG  LEU A 322      15.445 -23.532 -12.026  1.00  0.88           C  
ATOM   5144  CD1 LEU A 322      15.277 -24.167 -10.643  1.00  0.88           C  
ATOM   5145  CD2 LEU A 322      14.411 -24.035 -13.001  1.00  0.88           C  
ATOM   5146  H   LEU A 322      17.655 -21.533 -13.098  1.00  0.88           H  
ATOM   5147  HA  LEU A 322      14.819 -21.456 -13.900  1.00  0.88           H  
ATOM   5148 1HB  LEU A 322      16.028 -21.672 -11.129  1.00  0.88           H  
ATOM   5149 2HB  LEU A 322      14.338 -21.784 -11.520  1.00  0.88           H  
ATOM   5150  HG  LEU A 322      16.440 -23.796 -12.399  1.00  0.88           H  
ATOM   5151 1HD1 LEU A 322      15.369 -25.246 -10.714  1.00  0.88           H  
ATOM   5152 2HD1 LEU A 322      16.056 -23.782  -9.991  1.00  0.88           H  
ATOM   5153 3HD1 LEU A 322      14.306 -23.915 -10.240  1.00  0.88           H  
ATOM   5154 1HD2 LEU A 322      14.513 -25.110 -13.093  1.00  0.88           H  
ATOM   5155 2HD2 LEU A 322      13.413 -23.795 -12.649  1.00  0.88           H  
ATOM   5156 3HD2 LEU A 322      14.580 -23.572 -13.977  1.00  0.88           H  
ATOM   5157  N   GLN A 323      16.195 -18.740 -13.209  1.00  0.89           N  
ATOM   5158  CA  GLN A 323      16.002 -17.331 -12.797  1.00  0.89           C  
ATOM   5159  C   GLN A 323      14.670 -16.831 -13.348  1.00  0.89           C  
ATOM   5160  O   GLN A 323      13.936 -16.086 -12.704  1.00  0.89           O  
ATOM   5161  CB  GLN A 323      17.079 -16.384 -13.391  1.00  0.89           C  
ATOM   5162  CG  GLN A 323      18.594 -16.508 -12.967  1.00  0.89           C  
ATOM   5163  CD  GLN A 323      19.007 -16.155 -11.522  1.00  0.89           C  
ATOM   5164  OE1 GLN A 323      18.396 -15.363 -10.800  1.00  0.89           O  
ATOM   5165  NE2 GLN A 323      20.117 -16.750 -11.112  1.00  0.89           N  
ATOM   5166  H   GLN A 323      16.994 -18.972 -13.800  1.00  0.89           H  
ATOM   5167  HA  GLN A 323      15.990 -17.266 -11.709  1.00  0.89           H  
ATOM   5168 1HB  GLN A 323      17.070 -16.504 -14.477  1.00  0.89           H  
ATOM   5169 2HB  GLN A 323      16.781 -15.354 -13.189  1.00  0.89           H  
ATOM   5170 1HG  GLN A 323      18.885 -17.536 -13.127  1.00  0.89           H  
ATOM   5171 2HG  GLN A 323      19.172 -15.879 -13.635  1.00  0.89           H  
ATOM   5172 1HE2 GLN A 323      20.479 -16.596 -10.163  1.00  0.89           H  
ATOM   5173 2HE2 GLN A 323      20.605 -17.378 -11.723  1.00  0.89           H  
ATOM   5174  N   LYS A 324      14.331 -17.325 -14.529  1.00  0.88           N  
ATOM   5175  CA  LYS A 324      13.127 -16.965 -15.259  1.00  0.88           C  
ATOM   5176  C   LYS A 324      11.848 -17.373 -14.544  1.00  0.88           C  
ATOM   5177  O   LYS A 324      10.767 -16.887 -14.882  1.00  0.88           O  
ATOM   5178  CB  LYS A 324      13.156 -17.622 -16.639  1.00  0.88           C  
ATOM   5179  CG  LYS A 324      14.227 -17.065 -17.568  1.00  0.88           C  
ATOM   5180  CD  LYS A 324      14.237 -17.781 -18.913  1.00  0.88           C  
ATOM   5181  CE  LYS A 324      15.321 -17.215 -19.826  1.00  0.88           C  
ATOM   5182  NZ  LYS A 324      15.382 -17.926 -21.130  1.00  0.88           N  
ATOM   5183  H   LYS A 324      14.984 -17.965 -14.964  1.00  0.88           H  
ATOM   5184  HA  LYS A 324      13.111 -15.882 -15.378  1.00  0.88           H  
ATOM   5185 1HB  LYS A 324      13.333 -18.695 -16.523  1.00  0.88           H  
ATOM   5186 2HB  LYS A 324      12.186 -17.502 -17.122  1.00  0.88           H  
ATOM   5187 1HG  LYS A 324      14.050 -16.002 -17.731  1.00  0.88           H  
ATOM   5188 2HG  LYS A 324      15.205 -17.186 -17.097  1.00  0.88           H  
ATOM   5189 1HD  LYS A 324      14.427 -18.846 -18.752  1.00  0.88           H  
ATOM   5190 2HD  LYS A 324      13.266 -17.671 -19.396  1.00  0.88           H  
ATOM   5191 1HE  LYS A 324      15.117 -16.161 -20.007  1.00  0.88           H  
ATOM   5192 2HE  LYS A 324      16.287 -17.308 -19.328  1.00  0.88           H  
ATOM   5193 1HZ  LYS A 324      16.116 -17.519 -21.699  1.00  0.88           H  
ATOM   5194 2HZ  LYS A 324      15.585 -18.903 -20.972  1.00  0.88           H  
ATOM   5195 3HZ  LYS A 324      14.497 -17.838 -21.608  1.00  0.88           H  
ATOM   5196  N   TYR A 325      11.951 -18.307 -13.602  1.00  0.86           N  
ATOM   5197  CA  TYR A 325      10.780 -18.827 -12.944  1.00  0.86           C  
ATOM   5198  C   TYR A 325      10.660 -18.385 -11.501  1.00  0.86           C  
ATOM   5199  O   TYR A 325       9.852 -18.942 -10.755  1.00  0.86           O  
ATOM   5200  CB  TYR A 325      10.816 -20.328 -13.011  1.00  0.86           C  
ATOM   5201  CG  TYR A 325      10.970 -20.804 -14.427  1.00  0.86           C  
ATOM   5202  CD1 TYR A 325      12.004 -21.644 -14.733  1.00  0.86           C  
ATOM   5203  CD2 TYR A 325      10.122 -20.348 -15.424  1.00  0.86           C  
ATOM   5204  CE1 TYR A 325      12.200 -22.066 -16.024  1.00  0.86           C  
ATOM   5205  CE2 TYR A 325      10.306 -20.760 -16.721  1.00  0.86           C  
ATOM   5206  CZ  TYR A 325      11.341 -21.622 -17.026  1.00  0.86           C  
ATOM   5207  OH  TYR A 325      11.526 -22.040 -18.325  1.00  0.86           O  
ATOM   5208  H   TYR A 325      12.863 -18.657 -13.309  1.00  0.86           H  
ATOM   5209  HA  TYR A 325       9.897 -18.471 -13.473  1.00  0.86           H  
ATOM   5210 1HB  TYR A 325      11.664 -20.701 -12.429  1.00  0.86           H  
ATOM   5211 2HB  TYR A 325       9.914 -20.735 -12.583  1.00  0.86           H  
ATOM   5212  HD1 TYR A 325      12.659 -21.972 -13.945  1.00  0.86           H  
ATOM   5213  HD2 TYR A 325       9.311 -19.661 -15.177  1.00  0.86           H  
ATOM   5214  HE1 TYR A 325      13.029 -22.742 -16.256  1.00  0.86           H  
ATOM   5215  HE2 TYR A 325       9.638 -20.405 -17.507  1.00  0.86           H  
ATOM   5216  HH  TYR A 325      10.854 -21.645 -18.886  1.00  0.86           H  
ATOM   5217  N   TYR A 326      11.379 -17.332 -11.131  1.00  0.82           N  
ATOM   5218  CA  TYR A 326      11.391 -16.780  -9.775  1.00  0.82           C  
ATOM   5219  C   TYR A 326      10.005 -16.487  -9.163  1.00  0.82           C  
ATOM   5220  O   TYR A 326       9.876 -16.439  -7.948  1.00  0.82           O  
ATOM   5221  CB  TYR A 326      12.252 -15.535  -9.788  1.00  0.82           C  
ATOM   5222  CG  TYR A 326      11.608 -14.317 -10.359  1.00  0.82           C  
ATOM   5223  CD1 TYR A 326      11.079 -13.390  -9.512  1.00  0.82           C  
ATOM   5224  CD2 TYR A 326      11.516 -14.143 -11.733  1.00  0.82           C  
ATOM   5225  CE1 TYR A 326      10.513 -12.254 -10.013  1.00  0.82           C  
ATOM   5226  CE2 TYR A 326      10.940 -13.021 -12.236  1.00  0.82           C  
ATOM   5227  CZ  TYR A 326      10.448 -12.072 -11.384  1.00  0.82           C  
ATOM   5228  OH  TYR A 326       9.869 -10.955 -11.893  1.00  0.82           O  
ATOM   5229  H   TYR A 326      12.027 -16.918 -11.811  1.00  0.82           H  
ATOM   5230  HA  TYR A 326      11.880 -17.510  -9.128  1.00  0.82           H  
ATOM   5231 1HB  TYR A 326      12.556 -15.300  -8.764  1.00  0.82           H  
ATOM   5232 2HB  TYR A 326      13.161 -15.734 -10.346  1.00  0.82           H  
ATOM   5233  HD1 TYR A 326      11.132 -13.556  -8.437  1.00  0.82           H  
ATOM   5234  HD2 TYR A 326      11.912 -14.893 -12.409  1.00  0.82           H  
ATOM   5235  HE1 TYR A 326      10.103 -11.499  -9.338  1.00  0.82           H  
ATOM   5236  HE2 TYR A 326      10.874 -12.878 -13.314  1.00  0.82           H  
ATOM   5237  HH  TYR A 326       9.410 -10.453 -11.177  1.00  0.82           H  
ATOM   5238  N   LYS A 327       8.960 -16.302  -9.982  1.00  0.79           N  
ATOM   5239  CA  LYS A 327       7.624 -15.996  -9.448  1.00  0.79           C  
ATOM   5240  C   LYS A 327       6.936 -17.278  -8.938  1.00  0.79           C  
ATOM   5241  O   LYS A 327       5.899 -17.231  -8.266  1.00  0.79           O  
ATOM   5242  CB  LYS A 327       6.731 -15.379 -10.532  1.00  0.79           C  
ATOM   5243  CG  LYS A 327       7.232 -14.078 -11.138  1.00  0.79           C  
ATOM   5244  CD  LYS A 327       7.267 -12.912 -10.159  1.00  0.79           C  
ATOM   5245  CE  LYS A 327       5.941 -12.305  -9.859  1.00  0.79           C  
ATOM   5246  NZ  LYS A 327       6.120 -11.082  -8.994  1.00  0.79           N  
ATOM   5247  H   LYS A 327       9.103 -16.357 -10.980  1.00  0.79           H  
ATOM   5248  HA  LYS A 327       7.729 -15.301  -8.613  1.00  0.79           H  
ATOM   5249 1HB  LYS A 327       6.610 -16.099 -11.345  1.00  0.79           H  
ATOM   5250 2HB  LYS A 327       5.737 -15.192 -10.119  1.00  0.79           H  
ATOM   5251 1HG  LYS A 327       8.241 -14.244 -11.510  1.00  0.79           H  
ATOM   5252 2HG  LYS A 327       6.601 -13.807 -11.981  1.00  0.79           H  
ATOM   5253 1HD  LYS A 327       7.744 -13.210  -9.225  1.00  0.79           H  
ATOM   5254 2HD  LYS A 327       7.828 -12.108 -10.599  1.00  0.79           H  
ATOM   5255 1HE  LYS A 327       5.456 -12.012 -10.787  1.00  0.79           H  
ATOM   5256 2HE  LYS A 327       5.313 -13.023  -9.342  1.00  0.79           H  
ATOM   5257 1HZ  LYS A 327       5.204 -10.664  -8.776  1.00  0.79           H  
ATOM   5258 2HZ  LYS A 327       6.554 -11.347  -8.126  1.00  0.79           H  
ATOM   5259 3HZ  LYS A 327       6.727 -10.386  -9.474  1.00  0.79           H  
ATOM   5260  N   SER A 328       7.499 -18.433  -9.292  1.00  0.77           N  
ATOM   5261  CA  SER A 328       6.999 -19.735  -8.865  1.00  0.77           C  
ATOM   5262  C   SER A 328       8.042 -20.378  -7.991  1.00  0.77           C  
ATOM   5263  O   SER A 328       7.756 -21.202  -7.122  1.00  0.77           O  
ATOM   5264  CB  SER A 328       6.699 -20.598 -10.051  1.00  0.77           C  
ATOM   5265  OG  SER A 328       5.650 -20.061 -10.765  1.00  0.77           O  
ATOM   5266  H   SER A 328       8.346 -18.423  -9.848  1.00  0.77           H  
ATOM   5267  HA  SER A 328       6.090 -19.600  -8.282  1.00  0.77           H  
ATOM   5268 1HB  SER A 328       7.576 -20.670 -10.690  1.00  0.77           H  
ATOM   5269 2HB  SER A 328       6.443 -21.601  -9.719  1.00  0.77           H  
ATOM   5270  HG  SER A 328       4.938 -19.911 -10.097  1.00  0.77           H  
ATOM   5271  N   ASN A 329       9.277 -20.005  -8.275  1.00  0.76           N  
ATOM   5272  CA  ASN A 329      10.443 -20.478  -7.572  1.00  0.76           C  
ATOM   5273  C   ASN A 329      10.433 -21.998  -7.341  1.00  0.76           C  
ATOM   5274  O   ASN A 329      10.567 -22.447  -6.194  1.00  0.76           O  
ATOM   5275  CB  ASN A 329      10.540 -19.684  -6.294  1.00  0.76           C  
ATOM   5276  CG  ASN A 329      11.825 -19.813  -5.615  1.00  0.76           C  
ATOM   5277  OD1 ASN A 329      12.789 -20.369  -6.169  1.00  0.76           O  
ATOM   5278  ND2 ASN A 329      11.899 -19.255  -4.425  1.00  0.76           N  
ATOM   5279  H   ASN A 329       9.409 -19.348  -9.036  1.00  0.76           H  
ATOM   5280  HA  ASN A 329      11.320 -20.225  -8.166  1.00  0.76           H  
ATOM   5281 1HB  ASN A 329      10.345 -18.627  -6.499  1.00  0.76           H  
ATOM   5282 2HB  ASN A 329       9.775 -20.029  -5.617  1.00  0.76           H  
ATOM   5283 1HD2 ASN A 329      12.767 -19.289  -3.898  1.00  0.76           H  
ATOM   5284 2HD2 ASN A 329      11.107 -18.779  -4.036  1.00  0.76           H  
ATOM   5285  N   PRO A 330      10.382 -22.820  -8.426  1.00  0.75           N  
ATOM   5286  CA  PRO A 330      10.306 -24.272  -8.388  1.00  0.75           C  
ATOM   5287  C   PRO A 330      11.536 -24.872  -7.725  1.00  0.75           C  
ATOM   5288  O   PRO A 330      11.497 -25.972  -7.169  1.00  0.75           O  
ATOM   5289  CB  PRO A 330      10.252 -24.639  -9.880  1.00  0.75           C  
ATOM   5290  CG  PRO A 330      10.882 -23.465 -10.606  1.00  0.75           C  
ATOM   5291  CD  PRO A 330      10.492 -22.262  -9.803  1.00  0.75           C  
ATOM   5292  HA  PRO A 330       9.385 -24.572  -7.868  1.00  0.75           H  
ATOM   5293 1HB  PRO A 330      10.786 -25.588 -10.059  1.00  0.75           H  
ATOM   5294 2HB  PRO A 330       9.210 -24.798 -10.187  1.00  0.75           H  
ATOM   5295 1HG  PRO A 330      11.965 -23.596 -10.665  1.00  0.75           H  
ATOM   5296 2HG  PRO A 330      10.521 -23.415 -11.643  1.00  0.75           H  
ATOM   5297 1HD  PRO A 330      11.280 -21.512  -9.897  1.00  0.75           H  
ATOM   5298 2HD  PRO A 330       9.528 -21.896 -10.158  1.00  0.75           H  
ATOM   5299  N   GLY A 331      12.627 -24.111  -7.754  1.00  0.75           N  
ATOM   5300  CA  GLY A 331      13.881 -24.509  -7.158  1.00  0.75           C  
ATOM   5301  C   GLY A 331      13.734 -24.688  -5.655  1.00  0.75           C  
ATOM   5302  O   GLY A 331      14.053 -25.747  -5.099  1.00  0.75           O  
ATOM   5303  H   GLY A 331      12.589 -23.221  -8.223  1.00  0.75           H  
ATOM   5304 1HA  GLY A 331      14.227 -25.434  -7.618  1.00  0.75           H  
ATOM   5305 2HA  GLY A 331      14.615 -23.736  -7.364  1.00  0.75           H  
ATOM   5306  N   HIS A 332      13.256 -23.632  -4.998  1.00  0.75           N  
ATOM   5307  CA  HIS A 332      13.058 -23.660  -3.562  1.00  0.75           C  
ATOM   5308  C   HIS A 332      11.882 -24.529  -3.194  1.00  0.75           C  
ATOM   5309  O   HIS A 332      11.921 -25.194  -2.166  1.00  0.75           O  
ATOM   5310  CB  HIS A 332      12.887 -22.266  -2.999  1.00  0.75           C  
ATOM   5311  CG  HIS A 332      14.193 -21.481  -3.033  1.00  0.75           C  
ATOM   5312  ND1 HIS A 332      14.254 -20.100  -2.921  1.00  0.75           N  
ATOM   5313  CD2 HIS A 332      15.478 -21.905  -3.167  1.00  0.75           C  
ATOM   5314  CE1 HIS A 332      15.523 -19.713  -2.978  1.00  0.75           C  
ATOM   5315  NE2 HIS A 332      16.283 -20.788  -3.128  1.00  0.75           N  
ATOM   5316  H   HIS A 332      13.010 -22.795  -5.515  1.00  0.75           H  
ATOM   5317  HA  HIS A 332      13.938 -24.089  -3.086  1.00  0.75           H  
ATOM   5318 1HB  HIS A 332      12.125 -21.754  -3.557  1.00  0.75           H  
ATOM   5319 2HB  HIS A 332      12.551 -22.329  -1.971  1.00  0.75           H  
ATOM   5320  HD2 HIS A 332      15.811 -22.937  -3.282  1.00  0.75           H  
ATOM   5321  HE1 HIS A 332      15.878 -18.685  -2.915  1.00  0.75           H  
ATOM   5322  HE2 HIS A 332      17.293 -20.797  -3.202  1.00  0.75           H  
ATOM   5323  N   TYR A 333      10.841 -24.566  -4.030  1.00  0.76           N  
ATOM   5324  CA  TYR A 333       9.702 -25.418  -3.707  1.00  0.76           C  
ATOM   5325  C   TYR A 333      10.201 -26.841  -3.462  1.00  0.76           C  
ATOM   5326  O   TYR A 333       9.938 -27.444  -2.412  1.00  0.76           O  
ATOM   5327  CB  TYR A 333       8.707 -25.430  -4.870  1.00  0.76           C  
ATOM   5328  CG  TYR A 333       7.543 -26.336  -4.694  1.00  0.76           C  
ATOM   5329  CD1 TYR A 333       6.442 -25.921  -4.007  1.00  0.76           C  
ATOM   5330  CD2 TYR A 333       7.587 -27.616  -5.218  1.00  0.76           C  
ATOM   5331  CE1 TYR A 333       5.396 -26.774  -3.867  1.00  0.76           C  
ATOM   5332  CE2 TYR A 333       6.523 -28.458  -5.055  1.00  0.76           C  
ATOM   5333  CZ  TYR A 333       5.430 -28.017  -4.377  1.00  0.76           C  
ATOM   5334  OH  TYR A 333       4.351 -28.812  -4.188  1.00  0.76           O  
ATOM   5335  H   TYR A 333      10.827 -23.985  -4.874  1.00  0.76           H  
ATOM   5336  HA  TYR A 333       9.224 -25.054  -2.798  1.00  0.76           H  
ATOM   5337 1HB  TYR A 333       8.336 -24.415  -5.038  1.00  0.76           H  
ATOM   5338 2HB  TYR A 333       9.226 -25.735  -5.772  1.00  0.76           H  
ATOM   5339  HD1 TYR A 333       6.398 -24.916  -3.584  1.00  0.76           H  
ATOM   5340  HD2 TYR A 333       8.463 -27.949  -5.756  1.00  0.76           H  
ATOM   5341  HE1 TYR A 333       4.536 -26.479  -3.352  1.00  0.76           H  
ATOM   5342  HE2 TYR A 333       6.550 -29.468  -5.465  1.00  0.76           H  
ATOM   5343  HH  TYR A 333       3.621 -28.268  -3.807  1.00  0.76           H  
ATOM   5344  N   LEU A 334      10.965 -27.365  -4.423  1.00  0.77           N  
ATOM   5345  CA  LEU A 334      11.469 -28.716  -4.292  1.00  0.77           C  
ATOM   5346  C   LEU A 334      12.463 -28.853  -3.152  1.00  0.77           C  
ATOM   5347  O   LEU A 334      12.424 -29.845  -2.416  1.00  0.77           O  
ATOM   5348  CB  LEU A 334      12.074 -29.144  -5.616  1.00  0.77           C  
ATOM   5349  CG  LEU A 334      11.033 -29.307  -6.688  1.00  0.77           C  
ATOM   5350  CD1 LEU A 334      11.665 -29.578  -7.978  1.00  0.77           C  
ATOM   5351  CD2 LEU A 334      10.147 -30.387  -6.282  1.00  0.77           C  
ATOM   5352  H   LEU A 334      11.178 -26.827  -5.267  1.00  0.77           H  
ATOM   5353  HA  LEU A 334      10.627 -29.368  -4.079  1.00  0.77           H  
ATOM   5354 1HB  LEU A 334      12.788 -28.380  -5.942  1.00  0.77           H  
ATOM   5355 2HB  LEU A 334      12.598 -30.090  -5.485  1.00  0.77           H  
ATOM   5356  HG  LEU A 334      10.470 -28.383  -6.794  1.00  0.77           H  
ATOM   5357 1HD1 LEU A 334      10.901 -29.683  -8.748  1.00  0.77           H  
ATOM   5358 2HD1 LEU A 334      12.299 -28.735  -8.204  1.00  0.77           H  
ATOM   5359 3HD1 LEU A 334      12.255 -30.491  -7.927  1.00  0.77           H  
ATOM   5360 1HD2 LEU A 334       9.375 -30.546  -7.022  1.00  0.77           H  
ATOM   5361 2HD2 LEU A 334      10.746 -31.274  -6.170  1.00  0.77           H  
ATOM   5362 3HD2 LEU A 334       9.695 -30.133  -5.341  1.00  0.77           H  
ATOM   5363  N   GLY A 335      13.324 -27.848  -2.964  1.00  0.77           N  
ATOM   5364  CA  GLY A 335      14.282 -27.897  -1.871  1.00  0.77           C  
ATOM   5365  C   GLY A 335      13.578 -27.968  -0.521  1.00  0.77           C  
ATOM   5366  O   GLY A 335      14.011 -28.701   0.373  1.00  0.77           O  
ATOM   5367  H   GLY A 335      13.337 -27.050  -3.602  1.00  0.77           H  
ATOM   5368 1HA  GLY A 335      14.925 -28.766  -1.987  1.00  0.77           H  
ATOM   5369 2HA  GLY A 335      14.914 -27.011  -1.908  1.00  0.77           H  
ATOM   5370  N   HIS A 336      12.452 -27.254  -0.386  1.00  0.79           N  
ATOM   5371  CA  HIS A 336      11.704 -27.242   0.863  1.00  0.79           C  
ATOM   5372  C   HIS A 336      11.099 -28.604   1.135  1.00  0.79           C  
ATOM   5373  O   HIS A 336      11.113 -29.072   2.272  1.00  0.79           O  
ATOM   5374  CB  HIS A 336      10.591 -26.181   0.857  1.00  0.79           C  
ATOM   5375  CG  HIS A 336      11.103 -24.763   0.919  1.00  0.79           C  
ATOM   5376  ND1 HIS A 336      12.051 -24.355   1.831  1.00  0.79           N  
ATOM   5377  CD2 HIS A 336      10.785 -23.667   0.196  1.00  0.79           C  
ATOM   5378  CE1 HIS A 336      12.299 -23.071   1.660  1.00  0.79           C  
ATOM   5379  NE2 HIS A 336      11.544 -22.627   0.679  1.00  0.79           N  
ATOM   5380  H   HIS A 336      12.137 -26.670  -1.156  1.00  0.79           H  
ATOM   5381  HA  HIS A 336      12.380 -27.010   1.682  1.00  0.79           H  
ATOM   5382 1HB  HIS A 336      10.003 -26.283  -0.060  1.00  0.79           H  
ATOM   5383 2HB  HIS A 336       9.921 -26.346   1.697  1.00  0.79           H  
ATOM   5384  HD1 HIS A 336      12.512 -24.931   2.503  1.00  0.79           H  
ATOM   5385  HD2 HIS A 336      10.095 -23.503  -0.626  1.00  0.79           H  
ATOM   5386  HE1 HIS A 336      13.027 -22.561   2.289  1.00  0.79           H  
ATOM   5387  N   LEU A 337      10.584 -29.257   0.095  1.00  0.82           N  
ATOM   5388  CA  LEU A 337      10.013 -30.588   0.256  1.00  0.82           C  
ATOM   5389  C   LEU A 337      11.043 -31.640   0.652  1.00  0.82           C  
ATOM   5390  O   LEU A 337      10.791 -32.477   1.524  1.00  0.82           O  
ATOM   5391  CB  LEU A 337       9.374 -31.021  -1.066  1.00  0.82           C  
ATOM   5392  CG  LEU A 337       8.109 -30.313  -1.441  1.00  0.82           C  
ATOM   5393  CD1 LEU A 337       7.747 -30.611  -2.772  1.00  0.82           C  
ATOM   5394  CD2 LEU A 337       7.055 -30.817  -0.606  1.00  0.82           C  
ATOM   5395  H   LEU A 337      10.575 -28.803  -0.823  1.00  0.82           H  
ATOM   5396  HA  LEU A 337       9.251 -30.540   1.030  1.00  0.82           H  
ATOM   5397 1HB  LEU A 337      10.093 -30.854  -1.867  1.00  0.82           H  
ATOM   5398 2HB  LEU A 337       9.162 -32.089  -1.016  1.00  0.82           H  
ATOM   5399  HG  LEU A 337       8.224 -29.233  -1.335  1.00  0.82           H  
ATOM   5400 1HD1 LEU A 337       6.814 -30.130  -2.988  1.00  0.82           H  
ATOM   5401 2HD1 LEU A 337       8.510 -30.266  -3.439  1.00  0.82           H  
ATOM   5402 3HD1 LEU A 337       7.635 -31.656  -2.843  1.00  0.82           H  
ATOM   5403 1HD2 LEU A 337       6.143 -30.342  -0.900  1.00  0.82           H  
ATOM   5404 2HD2 LEU A 337       6.966 -31.891  -0.748  1.00  0.82           H  
ATOM   5405 3HD2 LEU A 337       7.290 -30.594   0.416  1.00  0.82           H  
ATOM   5406  N   ILE A 338      12.211 -31.580   0.028  1.00  0.86           N  
ATOM   5407  CA  ILE A 338      13.261 -32.570   0.230  1.00  0.86           C  
ATOM   5408  C   ILE A 338      14.068 -32.382   1.517  1.00  0.86           C  
ATOM   5409  O   ILE A 338      14.342 -33.353   2.221  1.00  0.86           O  
ATOM   5410  CB  ILE A 338      14.148 -32.632  -1.021  1.00  0.86           C  
ATOM   5411  CG1 ILE A 338      13.262 -33.160  -2.222  1.00  0.86           C  
ATOM   5412  CG2 ILE A 338      15.337 -33.539  -0.774  1.00  0.86           C  
ATOM   5413  CD1 ILE A 338      13.847 -33.022  -3.609  1.00  0.86           C  
ATOM   5414  H   ILE A 338      12.356 -30.844  -0.667  1.00  0.86           H  
ATOM   5415  HA  ILE A 338      12.783 -33.540   0.312  1.00  0.86           H  
ATOM   5416  HB  ILE A 338      14.490 -31.625  -1.274  1.00  0.86           H  
ATOM   5417 1HG1 ILE A 338      13.071 -34.205  -2.060  1.00  0.86           H  
ATOM   5418 2HG1 ILE A 338      12.312 -32.622  -2.209  1.00  0.86           H  
ATOM   5419 1HG2 ILE A 338      15.929 -33.566  -1.662  1.00  0.86           H  
ATOM   5420 2HG2 ILE A 338      15.934 -33.154   0.053  1.00  0.86           H  
ATOM   5421 3HG2 ILE A 338      14.988 -34.542  -0.534  1.00  0.86           H  
ATOM   5422 1HD1 ILE A 338      13.142 -33.421  -4.340  1.00  0.86           H  
ATOM   5423 2HD1 ILE A 338      14.021 -31.967  -3.822  1.00  0.86           H  
ATOM   5424 3HD1 ILE A 338      14.782 -33.573  -3.672  1.00  0.86           H  
ATOM   5425  N   GLY A 339      14.435 -31.142   1.842  1.00  0.91           N  
ATOM   5426  CA  GLY A 339      15.247 -30.853   3.024  1.00  0.91           C  
ATOM   5427  C   GLY A 339      14.440 -30.733   4.319  1.00  0.91           C  
ATOM   5428  O   GLY A 339      14.988 -30.414   5.373  1.00  0.91           O  
ATOM   5429  H   GLY A 339      14.172 -30.357   1.245  1.00  0.91           H  
ATOM   5430 1HA  GLY A 339      15.990 -31.625   3.141  1.00  0.91           H  
ATOM   5431 2HA  GLY A 339      15.787 -29.922   2.855  1.00  0.91           H  
ATOM   5432  N   HIS A 340      13.135 -30.963   4.237  1.00  0.95           N  
ATOM   5433  CA  HIS A 340      12.252 -30.800   5.380  1.00  0.95           C  
ATOM   5434  C   HIS A 340      12.652 -31.780   6.472  1.00  0.95           C  
ATOM   5435  O   HIS A 340      13.027 -32.912   6.174  1.00  0.95           O  
ATOM   5436  CB  HIS A 340      10.790 -31.029   4.963  1.00  0.95           C  
ATOM   5437  CG  HIS A 340       9.755 -30.421   5.879  1.00  0.95           C  
ATOM   5438  ND1 HIS A 340       9.419 -30.935   7.114  1.00  0.95           N  
ATOM   5439  CD2 HIS A 340       8.968 -29.330   5.696  1.00  0.95           C  
ATOM   5440  CE1 HIS A 340       8.480 -30.167   7.664  1.00  0.95           C  
ATOM   5441  NE2 HIS A 340       8.187 -29.195   6.819  1.00  0.95           N  
ATOM   5442  H   HIS A 340      12.741 -31.230   3.344  1.00  0.95           H  
ATOM   5443  HA  HIS A 340      12.356 -29.815   5.783  1.00  0.95           H  
ATOM   5444 1HB  HIS A 340      10.626 -30.646   3.972  1.00  0.95           H  
ATOM   5445 2HB  HIS A 340      10.600 -32.097   4.911  1.00  0.95           H  
ATOM   5446  HD2 HIS A 340       8.960 -28.684   4.817  1.00  0.95           H  
ATOM   5447  HE1 HIS A 340       8.021 -30.316   8.643  1.00  0.95           H  
ATOM   5448  HE2 HIS A 340       7.501 -28.465   6.966  1.00  0.95           H  
ATOM   5449  N   GLU A 341      12.629 -31.335   7.731  1.00  0.98           N  
ATOM   5450  CA  GLU A 341      13.005 -32.196   8.860  1.00  0.98           C  
ATOM   5451  C   GLU A 341      11.844 -32.893   9.580  1.00  0.98           C  
ATOM   5452  O   GLU A 341      12.074 -33.632  10.539  1.00  0.98           O  
ATOM   5453  CB  GLU A 341      13.755 -31.389   9.921  1.00  0.98           C  
ATOM   5454  CG  GLU A 341      15.104 -30.736   9.476  1.00  0.98           C  
ATOM   5455  CD  GLU A 341      15.732 -29.703  10.414  1.00  0.98           C  
ATOM   5456  OE1 GLU A 341      15.138 -29.362  11.393  1.00  0.98           O  
ATOM   5457  OE2 GLU A 341      16.820 -29.254  10.125  1.00  0.98           O  
ATOM   5458  H   GLU A 341      12.333 -30.388   7.909  1.00  0.98           H  
ATOM   5459  HA  GLU A 341      13.652 -32.971   8.473  1.00  0.98           H  
ATOM   5460 1HB  GLU A 341      13.096 -30.702  10.386  1.00  0.98           H  
ATOM   5461 2HB  GLU A 341      14.032 -32.091  10.695  1.00  0.98           H  
ATOM   5462 1HG  GLU A 341      15.809 -31.534   9.455  1.00  0.98           H  
ATOM   5463 2HG  GLU A 341      15.007 -30.324   8.469  1.00  0.98           H  
ATOM   5464  N   GLY A 342      10.598 -32.652   9.168  1.00  0.99           N  
ATOM   5465  CA  GLY A 342       9.485 -33.226   9.919  1.00  0.99           C  
ATOM   5466  C   GLY A 342       9.274 -34.701   9.598  1.00  0.99           C  
ATOM   5467  O   GLY A 342       9.886 -35.227   8.668  1.00  0.99           O  
ATOM   5468  H   GLY A 342      10.400 -32.054   8.370  1.00  0.99           H  
ATOM   5469 1HA  GLY A 342       9.692 -33.095  10.972  1.00  0.99           H  
ATOM   5470 2HA  GLY A 342       8.578 -32.662   9.698  1.00  0.99           H  
ATOM   5471  N   PRO A 343       8.380 -35.384  10.321  1.00  0.98           N  
ATOM   5472  CA  PRO A 343       8.099 -36.789  10.164  1.00  0.98           C  
ATOM   5473  C   PRO A 343       7.702 -37.107   8.738  1.00  0.98           C  
ATOM   5474  O   PRO A 343       6.931 -36.371   8.124  1.00  0.98           O  
ATOM   5475  CB  PRO A 343       6.914 -36.992  11.109  1.00  0.98           C  
ATOM   5476  CG  PRO A 343       7.072 -35.912  12.158  1.00  0.98           C  
ATOM   5477  CD  PRO A 343       7.600 -34.720  11.392  1.00  0.98           C  
ATOM   5478  HA  PRO A 343       8.976 -37.375  10.474  1.00  0.98           H  
ATOM   5479 1HB  PRO A 343       5.970 -36.916  10.550  1.00  0.98           H  
ATOM   5480 2HB  PRO A 343       6.957 -38.003  11.534  1.00  0.98           H  
ATOM   5481 1HG  PRO A 343       6.112 -35.709  12.649  1.00  0.98           H  
ATOM   5482 2HG  PRO A 343       7.765 -36.249  12.947  1.00  0.98           H  
ATOM   5483 1HD  PRO A 343       6.778 -34.128  10.969  1.00  0.98           H  
ATOM   5484 2HD  PRO A 343       8.218 -34.144  12.075  1.00  0.98           H  
ATOM   5485  N   GLY A 344       8.226 -38.208   8.222  1.00  0.94           N  
ATOM   5486  CA  GLY A 344       7.920 -38.660   6.867  1.00  0.94           C  
ATOM   5487  C   GLY A 344       8.847 -38.063   5.805  1.00  0.94           C  
ATOM   5488  O   GLY A 344       8.844 -38.499   4.652  1.00  0.94           O  
ATOM   5489  H   GLY A 344       8.860 -38.762   8.782  1.00  0.94           H  
ATOM   5490 1HA  GLY A 344       7.983 -39.749   6.830  1.00  0.94           H  
ATOM   5491 2HA  GLY A 344       6.892 -38.403   6.638  1.00  0.94           H  
ATOM   5492  N   SER A 345       9.655 -37.075   6.167  1.00  0.90           N  
ATOM   5493  CA  SER A 345      10.518 -36.490   5.158  1.00  0.90           C  
ATOM   5494  C   SER A 345      11.688 -37.402   4.879  1.00  0.90           C  
ATOM   5495  O   SER A 345      11.978 -38.320   5.654  1.00  0.90           O  
ATOM   5496  CB  SER A 345      11.057 -35.148   5.592  1.00  0.90           C  
ATOM   5497  OG  SER A 345      12.008 -35.278   6.639  1.00  0.90           O  
ATOM   5498  H   SER A 345       9.650 -36.689   7.114  1.00  0.90           H  
ATOM   5499  HA  SER A 345       9.943 -36.357   4.238  1.00  0.90           H  
ATOM   5500 1HB  SER A 345      11.522 -34.654   4.741  1.00  0.90           H  
ATOM   5501 2HB  SER A 345      10.235 -34.515   5.928  1.00  0.90           H  
ATOM   5502  HG  SER A 345      12.425 -34.397   6.695  1.00  0.90           H  
ATOM   5503  N   LEU A 346      12.411 -37.108   3.811  1.00  0.86           N  
ATOM   5504  CA  LEU A 346      13.615 -37.851   3.493  1.00  0.86           C  
ATOM   5505  C   LEU A 346      14.589 -37.845   4.651  1.00  0.86           C  
ATOM   5506  O   LEU A 346      15.126 -38.882   5.050  1.00  0.86           O  
ATOM   5507  CB  LEU A 346      14.300 -37.240   2.284  1.00  0.86           C  
ATOM   5508  CG  LEU A 346      15.598 -37.871   1.955  1.00  0.86           C  
ATOM   5509  CD1 LEU A 346      15.360 -39.355   1.685  1.00  0.86           C  
ATOM   5510  CD2 LEU A 346      16.208 -37.146   0.754  1.00  0.86           C  
ATOM   5511  H   LEU A 346      12.113 -36.354   3.207  1.00  0.86           H  
ATOM   5512  HA  LEU A 346      13.340 -38.872   3.266  1.00  0.86           H  
ATOM   5513 1HB  LEU A 346      13.657 -37.337   1.424  1.00  0.86           H  
ATOM   5514 2HB  LEU A 346      14.477 -36.174   2.467  1.00  0.86           H  
ATOM   5515  HG  LEU A 346      16.267 -37.784   2.800  1.00  0.86           H  
ATOM   5516 1HD1 LEU A 346      16.299 -39.844   1.454  1.00  0.86           H  
ATOM   5517 2HD1 LEU A 346      14.929 -39.816   2.570  1.00  0.86           H  
ATOM   5518 3HD1 LEU A 346      14.676 -39.474   0.855  1.00  0.86           H  
ATOM   5519 1HD2 LEU A 346      17.167 -37.595   0.511  1.00  0.86           H  
ATOM   5520 2HD2 LEU A 346      15.534 -37.226  -0.103  1.00  0.86           H  
ATOM   5521 3HD2 LEU A 346      16.351 -36.094   1.002  1.00  0.86           H  
ATOM   5522  N   LEU A 347      14.799 -36.658   5.180  1.00  0.84           N  
ATOM   5523  CA  LEU A 347      15.702 -36.396   6.272  1.00  0.84           C  
ATOM   5524  C   LEU A 347      15.333 -37.229   7.485  1.00  0.84           C  
ATOM   5525  O   LEU A 347      16.194 -37.894   8.063  1.00  0.84           O  
ATOM   5526  CB  LEU A 347      15.612 -34.922   6.618  1.00  0.84           C  
ATOM   5527  CG  LEU A 347      16.596 -34.359   7.580  1.00  0.84           C  
ATOM   5528  CD1 LEU A 347      16.633 -32.866   7.283  1.00  0.84           C  
ATOM   5529  CD2 LEU A 347      16.200 -34.675   9.037  1.00  0.84           C  
ATOM   5530  H   LEU A 347      14.293 -35.877   4.787  1.00  0.84           H  
ATOM   5531  HA  LEU A 347      16.714 -36.649   5.967  1.00  0.84           H  
ATOM   5532 1HB  LEU A 347      15.687 -34.344   5.697  1.00  0.84           H  
ATOM   5533 2HB  LEU A 347      14.629 -34.737   7.036  1.00  0.84           H  
ATOM   5534  HG  LEU A 347      17.581 -34.776   7.402  1.00  0.84           H  
ATOM   5535 1HD1 LEU A 347      17.349 -32.369   7.935  1.00  0.84           H  
ATOM   5536 2HD1 LEU A 347      16.896 -32.665   6.261  1.00  0.84           H  
ATOM   5537 3HD1 LEU A 347      15.656 -32.462   7.431  1.00  0.84           H  
ATOM   5538 1HD2 LEU A 347      16.931 -34.232   9.713  1.00  0.84           H  
ATOM   5539 2HD2 LEU A 347      15.225 -34.279   9.262  1.00  0.84           H  
ATOM   5540 3HD2 LEU A 347      16.183 -35.753   9.180  1.00  0.84           H  
ATOM   5541  N   SER A 348      14.053 -37.196   7.877  1.00  0.83           N  
ATOM   5542  CA  SER A 348      13.616 -37.913   9.068  1.00  0.83           C  
ATOM   5543  C   SER A 348      13.904 -39.402   8.936  1.00  0.83           C  
ATOM   5544  O   SER A 348      14.364 -40.028   9.897  1.00  0.83           O  
ATOM   5545  CB  SER A 348      12.139 -37.675   9.342  1.00  0.83           C  
ATOM   5546  OG  SER A 348      11.706 -38.366  10.503  1.00  0.83           O  
ATOM   5547  H   SER A 348      13.369 -36.651   7.347  1.00  0.83           H  
ATOM   5548  HA  SER A 348      14.178 -37.532   9.918  1.00  0.83           H  
ATOM   5549 1HB  SER A 348      11.961 -36.603   9.462  1.00  0.83           H  
ATOM   5550 2HB  SER A 348      11.558 -38.003   8.477  1.00  0.83           H  
ATOM   5551  HG  SER A 348      12.066 -37.881  11.253  1.00  0.83           H  
ATOM   5552  N   GLU A 349      13.636 -39.983   7.762  1.00  0.83           N  
ATOM   5553  CA  GLU A 349      13.866 -41.416   7.595  1.00  0.83           C  
ATOM   5554  C   GLU A 349      15.368 -41.741   7.623  1.00  0.83           C  
ATOM   5555  O   GLU A 349      15.806 -42.672   8.308  1.00  0.83           O  
ATOM   5556  CB  GLU A 349      13.241 -41.876   6.272  1.00  0.83           C  
ATOM   5557  CG  GLU A 349      13.331 -43.393   5.947  1.00  0.83           C  
ATOM   5558  CD  GLU A 349      12.573 -44.287   6.908  1.00  0.83           C  
ATOM   5559  OE1 GLU A 349      11.780 -43.786   7.666  1.00  0.83           O  
ATOM   5560  OE2 GLU A 349      12.754 -45.486   6.839  1.00  0.83           O  
ATOM   5561  H   GLU A 349      13.247 -39.428   6.993  1.00  0.83           H  
ATOM   5562  HA  GLU A 349      13.381 -41.941   8.417  1.00  0.83           H  
ATOM   5563 1HB  GLU A 349      12.189 -41.582   6.242  1.00  0.83           H  
ATOM   5564 2HB  GLU A 349      13.742 -41.346   5.463  1.00  0.83           H  
ATOM   5565 1HG  GLU A 349      12.940 -43.560   4.947  1.00  0.83           H  
ATOM   5566 2HG  GLU A 349      14.385 -43.681   5.941  1.00  0.83           H  
ATOM   5567  N   LEU A 350      16.184 -40.936   6.949  1.00  0.83           N  
ATOM   5568  CA  LEU A 350      17.620 -41.202   6.936  1.00  0.83           C  
ATOM   5569  C   LEU A 350      18.237 -41.039   8.321  1.00  0.83           C  
ATOM   5570  O   LEU A 350      19.174 -41.760   8.712  1.00  0.83           O  
ATOM   5571  CB  LEU A 350      18.291 -40.271   5.951  1.00  0.83           C  
ATOM   5572  CG  LEU A 350      17.984 -40.533   4.492  1.00  0.83           C  
ATOM   5573  CD1 LEU A 350      18.578 -39.427   3.656  1.00  0.83           C  
ATOM   5574  CD2 LEU A 350      18.552 -41.872   4.121  1.00  0.83           C  
ATOM   5575  H   LEU A 350      15.805 -40.157   6.405  1.00  0.83           H  
ATOM   5576  HA  LEU A 350      17.773 -42.228   6.609  1.00  0.83           H  
ATOM   5577 1HB  LEU A 350      18.003 -39.243   6.183  1.00  0.83           H  
ATOM   5578 2HB  LEU A 350      19.350 -40.374   6.077  1.00  0.83           H  
ATOM   5579  HG  LEU A 350      16.907 -40.536   4.328  1.00  0.83           H  
ATOM   5580 1HD1 LEU A 350      18.363 -39.595   2.605  1.00  0.83           H  
ATOM   5581 2HD1 LEU A 350      18.135 -38.499   3.976  1.00  0.83           H  
ATOM   5582 3HD1 LEU A 350      19.639 -39.386   3.795  1.00  0.83           H  
ATOM   5583 1HD2 LEU A 350      18.352 -42.064   3.083  1.00  0.83           H  
ATOM   5584 2HD2 LEU A 350      19.617 -41.866   4.292  1.00  0.83           H  
ATOM   5585 3HD2 LEU A 350      18.093 -42.652   4.730  1.00  0.83           H  
ATOM   5586  N   LYS A 351      17.710 -40.069   9.057  1.00  0.83           N  
ATOM   5587  CA  LYS A 351      18.124 -39.789  10.410  1.00  0.83           C  
ATOM   5588  C   LYS A 351      17.715 -40.931  11.345  1.00  0.83           C  
ATOM   5589  O   LYS A 351      18.523 -41.420  12.140  1.00  0.83           O  
ATOM   5590  CB  LYS A 351      17.548 -38.442  10.828  1.00  0.83           C  
ATOM   5591  CG  LYS A 351      17.992 -37.946  12.124  1.00  0.83           C  
ATOM   5592  CD  LYS A 351      17.559 -36.515  12.320  1.00  0.83           C  
ATOM   5593  CE  LYS A 351      16.080 -36.413  12.640  1.00  0.83           C  
ATOM   5594  NZ  LYS A 351      15.789 -37.013  13.949  1.00  0.83           N  
ATOM   5595  H   LYS A 351      16.981 -39.479   8.658  1.00  0.83           H  
ATOM   5596  HA  LYS A 351      19.200 -39.729  10.431  1.00  0.83           H  
ATOM   5597 1HB  LYS A 351      17.824 -37.693  10.084  1.00  0.83           H  
ATOM   5598 2HB  LYS A 351      16.461 -38.502  10.839  1.00  0.83           H  
ATOM   5599 1HG  LYS A 351      17.598 -38.568  12.928  1.00  0.83           H  
ATOM   5600 2HG  LYS A 351      19.077 -37.985  12.144  1.00  0.83           H  
ATOM   5601 1HD  LYS A 351      18.130 -36.079  13.141  1.00  0.83           H  
ATOM   5602 2HD  LYS A 351      17.774 -35.949  11.416  1.00  0.83           H  
ATOM   5603 1HE  LYS A 351      15.801 -35.359  12.667  1.00  0.83           H  
ATOM   5604 2HE  LYS A 351      15.493 -36.916  11.875  1.00  0.83           H  
ATOM   5605 1HZ  LYS A 351      14.818 -36.920  14.182  1.00  0.83           H  
ATOM   5606 2HZ  LYS A 351      16.045 -37.982  13.945  1.00  0.83           H  
ATOM   5607 3HZ  LYS A 351      16.361 -36.525  14.635  1.00  0.83           H  
ATOM   5608  N   SER A 352      16.472 -41.411  11.202  1.00  0.83           N  
ATOM   5609  CA  SER A 352      15.920 -42.492  12.022  1.00  0.83           C  
ATOM   5610  C   SER A 352      16.726 -43.778  11.876  1.00  0.83           C  
ATOM   5611  O   SER A 352      16.917 -44.516  12.844  1.00  0.83           O  
ATOM   5612  CB  SER A 352      14.475 -42.751  11.647  1.00  0.83           C  
ATOM   5613  OG  SER A 352      13.676 -41.640  11.954  1.00  0.83           O  
ATOM   5614  H   SER A 352      15.848 -40.978  10.524  1.00  0.83           H  
ATOM   5615  HA  SER A 352      15.959 -42.181  13.065  1.00  0.83           H  
ATOM   5616 1HB  SER A 352      14.406 -42.968  10.579  1.00  0.83           H  
ATOM   5617 2HB  SER A 352      14.113 -43.623  12.183  1.00  0.83           H  
ATOM   5618  HG  SER A 352      13.914 -40.959  11.284  1.00  0.83           H  
ATOM   5619  N   LYS A 353      17.254 -44.018  10.673  1.00  0.83           N  
ATOM   5620  CA  LYS A 353      18.061 -45.205  10.402  1.00  0.83           C  
ATOM   5621  C   LYS A 353      19.493 -45.050  10.923  1.00  0.83           C  
ATOM   5622  O   LYS A 353      20.271 -46.007  10.909  1.00  0.83           O  
ATOM   5623  CB  LYS A 353      18.095 -45.499   8.894  1.00  0.83           C  
ATOM   5624  CG  LYS A 353      16.750 -45.849   8.283  1.00  0.83           C  
ATOM   5625  CD  LYS A 353      16.216 -47.157   8.816  1.00  0.83           C  
ATOM   5626  CE  LYS A 353      14.877 -47.474   8.190  1.00  0.83           C  
ATOM   5627  NZ  LYS A 353      14.310 -48.753   8.685  1.00  0.83           N  
ATOM   5628  H   LYS A 353      17.028 -43.383   9.905  1.00  0.83           H  
ATOM   5629  HA  LYS A 353      17.608 -46.054  10.914  1.00  0.83           H  
ATOM   5630 1HB  LYS A 353      18.473 -44.617   8.367  1.00  0.83           H  
ATOM   5631 2HB  LYS A 353      18.785 -46.317   8.694  1.00  0.83           H  
ATOM   5632 1HG  LYS A 353      16.027 -45.073   8.512  1.00  0.83           H  
ATOM   5633 2HG  LYS A 353      16.852 -45.912   7.199  1.00  0.83           H  
ATOM   5634 1HD  LYS A 353      16.920 -47.960   8.594  1.00  0.83           H  
ATOM   5635 2HD  LYS A 353      16.094 -47.085   9.897  1.00  0.83           H  
ATOM   5636 1HE  LYS A 353      14.187 -46.670   8.433  1.00  0.83           H  
ATOM   5637 2HE  LYS A 353      14.990 -47.526   7.106  1.00  0.83           H  
ATOM   5638 1HZ  LYS A 353      13.415 -48.909   8.244  1.00  0.83           H  
ATOM   5639 2HZ  LYS A 353      14.934 -49.512   8.460  1.00  0.83           H  
ATOM   5640 3HZ  LYS A 353      14.188 -48.701   9.685  1.00  0.83           H  
ATOM   5641  N   GLY A 354      19.848 -43.845  11.386  1.00  0.83           N  
ATOM   5642  CA  GLY A 354      21.176 -43.563  11.900  1.00  0.83           C  
ATOM   5643  C   GLY A 354      22.208 -43.376  10.813  1.00  0.83           C  
ATOM   5644  O   GLY A 354      23.395 -43.563  11.071  1.00  0.83           O  
ATOM   5645  H   GLY A 354      19.173 -43.087  11.417  1.00  0.83           H  
ATOM   5646 1HA  GLY A 354      21.128 -42.663  12.508  1.00  0.83           H  
ATOM   5647 2HA  GLY A 354      21.496 -44.367  12.554  1.00  0.83           H  
ATOM   5648  N   TRP A 355      21.774 -43.051   9.592  1.00  0.84           N  
ATOM   5649  CA  TRP A 355      22.724 -42.892   8.502  1.00  0.84           C  
ATOM   5650  C   TRP A 355      23.124 -41.437   8.342  1.00  0.84           C  
ATOM   5651  O   TRP A 355      24.261 -41.114   7.987  1.00  0.84           O  
ATOM   5652  CB  TRP A 355      22.097 -43.373   7.204  1.00  0.84           C  
ATOM   5653  CG  TRP A 355      21.799 -44.833   7.187  1.00  0.84           C  
ATOM   5654  CD1 TRP A 355      22.245 -45.779   8.060  1.00  0.84           C  
ATOM   5655  CD2 TRP A 355      20.980 -45.532   6.229  1.00  0.84           C  
ATOM   5656  NE1 TRP A 355      21.740 -47.009   7.717  1.00  0.84           N  
ATOM   5657  CE2 TRP A 355      20.972 -46.876   6.600  1.00  0.84           C  
ATOM   5658  CE3 TRP A 355      20.264 -45.133   5.109  1.00  0.84           C  
ATOM   5659  CZ2 TRP A 355      20.270 -47.823   5.887  1.00  0.84           C  
ATOM   5660  CZ3 TRP A 355      19.573 -46.072   4.394  1.00  0.84           C  
ATOM   5661  CH2 TRP A 355      19.570 -47.389   4.774  1.00  0.84           C  
ATOM   5662  H   TRP A 355      20.784 -42.879   9.418  1.00  0.84           H  
ATOM   5663  HA  TRP A 355      23.611 -43.485   8.718  1.00  0.84           H  
ATOM   5664 1HB  TRP A 355      21.161 -42.832   7.038  1.00  0.84           H  
ATOM   5665 2HB  TRP A 355      22.740 -43.141   6.390  1.00  0.84           H  
ATOM   5666  HD1 TRP A 355      22.893 -45.589   8.916  1.00  0.84           H  
ATOM   5667  HE1 TRP A 355      21.911 -47.874   8.222  1.00  0.84           H  
ATOM   5668  HE3 TRP A 355      20.252 -44.105   4.805  1.00  0.84           H  
ATOM   5669  HZ2 TRP A 355      20.261 -48.876   6.173  1.00  0.84           H  
ATOM   5670  HZ3 TRP A 355      19.026 -45.738   3.513  1.00  0.84           H  
ATOM   5671  HH2 TRP A 355      19.007 -48.110   4.182  1.00  0.84           H  
ATOM   5672  N   VAL A 356      22.175 -40.553   8.617  1.00  0.85           N  
ATOM   5673  CA  VAL A 356      22.393 -39.125   8.441  1.00  0.85           C  
ATOM   5674  C   VAL A 356      22.143 -38.310   9.703  1.00  0.85           C  
ATOM   5675  O   VAL A 356      21.135 -38.478  10.378  1.00  0.85           O  
ATOM   5676  CB  VAL A 356      21.499 -38.608   7.297  1.00  0.85           C  
ATOM   5677  CG1 VAL A 356      21.631 -37.141   7.145  1.00  0.85           C  
ATOM   5678  CG2 VAL A 356      21.900 -39.272   5.983  1.00  0.85           C  
ATOM   5679  H   VAL A 356      21.255 -40.891   8.898  1.00  0.85           H  
ATOM   5680  HA  VAL A 356      23.432 -38.970   8.148  1.00  0.85           H  
ATOM   5681  HB  VAL A 356      20.460 -38.829   7.524  1.00  0.85           H  
ATOM   5682 1HG1 VAL A 356      20.997 -36.804   6.335  1.00  0.85           H  
ATOM   5683 2HG1 VAL A 356      21.318 -36.665   8.060  1.00  0.85           H  
ATOM   5684 3HG1 VAL A 356      22.666 -36.883   6.935  1.00  0.85           H  
ATOM   5685 1HG2 VAL A 356      21.276 -38.896   5.195  1.00  0.85           H  
ATOM   5686 2HG2 VAL A 356      22.905 -39.024   5.773  1.00  0.85           H  
ATOM   5687 3HG2 VAL A 356      21.795 -40.349   6.044  1.00  0.85           H  
ATOM   5688  N   ASN A 357      23.071 -37.421  10.029  1.00  0.86           N  
ATOM   5689  CA  ASN A 357      22.872 -36.531  11.168  1.00  0.86           C  
ATOM   5690  C   ASN A 357      22.180 -35.254  10.697  1.00  0.86           C  
ATOM   5691  O   ASN A 357      21.299 -34.723  11.377  1.00  0.86           O  
ATOM   5692  CB  ASN A 357      24.188 -36.193  11.849  1.00  0.86           C  
ATOM   5693  CG  ASN A 357      24.792 -37.311  12.582  1.00  0.86           C  
ATOM   5694  OD1 ASN A 357      24.097 -38.130  13.185  1.00  0.86           O  
ATOM   5695  ND2 ASN A 357      26.091 -37.370  12.536  1.00  0.86           N  
ATOM   5696  H   ASN A 357      23.902 -37.337   9.447  1.00  0.86           H  
ATOM   5697  HA  ASN A 357      22.214 -37.015  11.887  1.00  0.86           H  
ATOM   5698 1HB  ASN A 357      24.902 -35.850  11.092  1.00  0.86           H  
ATOM   5699 2HB  ASN A 357      24.031 -35.366  12.540  1.00  0.86           H  
ATOM   5700 1HD2 ASN A 357      26.588 -38.096  13.005  1.00  0.86           H  
ATOM   5701 2HD2 ASN A 357      26.598 -36.677  12.024  1.00  0.86           H  
ATOM   5702  N   THR A 358      22.594 -34.781   9.521  1.00  0.87           N  
ATOM   5703  CA  THR A 358      22.065 -33.536   8.945  1.00  0.87           C  
ATOM   5704  C   THR A 358      21.780 -33.659   7.442  1.00  0.87           C  
ATOM   5705  O   THR A 358      22.595 -34.220   6.718  1.00  0.87           O  
ATOM   5706  CB  THR A 358      23.054 -32.376   9.191  1.00  0.87           C  
ATOM   5707  OG1 THR A 358      23.277 -32.223  10.595  1.00  0.87           O  
ATOM   5708  CG2 THR A 358      22.533 -31.077   8.616  1.00  0.87           C  
ATOM   5709  H   THR A 358      23.316 -35.312   9.031  1.00  0.87           H  
ATOM   5710  HA  THR A 358      21.123 -33.298   9.441  1.00  0.87           H  
ATOM   5711  HB  THR A 358      23.995 -32.601   8.714  1.00  0.87           H  
ATOM   5712  HG1 THR A 358      23.941 -31.538  10.735  1.00  0.87           H  
ATOM   5713 1HG2 THR A 358      23.258 -30.285   8.804  1.00  0.87           H  
ATOM   5714 2HG2 THR A 358      22.395 -31.188   7.550  1.00  0.87           H  
ATOM   5715 3HG2 THR A 358      21.584 -30.822   9.085  1.00  0.87           H  
ATOM   5716  N   LEU A 359      20.650 -33.117   6.959  1.00  0.88           N  
ATOM   5717  CA  LEU A 359      20.392 -33.087   5.505  1.00  0.88           C  
ATOM   5718  C   LEU A 359      19.919 -31.702   5.068  1.00  0.88           C  
ATOM   5719  O   LEU A 359      18.956 -31.155   5.607  1.00  0.88           O  
ATOM   5720  CB  LEU A 359      19.349 -34.146   5.104  1.00  0.88           C  
ATOM   5721  CG  LEU A 359      19.036 -34.349   3.598  1.00  0.88           C  
ATOM   5722  CD1 LEU A 359      18.560 -35.767   3.391  1.00  0.88           C  
ATOM   5723  CD2 LEU A 359      17.957 -33.413   3.157  1.00  0.88           C  
ATOM   5724  H   LEU A 359      19.990 -32.690   7.595  1.00  0.88           H  
ATOM   5725  HA  LEU A 359      21.318 -33.299   4.979  1.00  0.88           H  
ATOM   5726 1HB  LEU A 359      19.647 -35.100   5.511  1.00  0.88           H  
ATOM   5727 2HB  LEU A 359      18.455 -33.891   5.528  1.00  0.88           H  
ATOM   5728  HG  LEU A 359      19.932 -34.169   3.008  1.00  0.88           H  
ATOM   5729 1HD1 LEU A 359      18.347 -35.922   2.341  1.00  0.88           H  
ATOM   5730 2HD1 LEU A 359      19.316 -36.463   3.710  1.00  0.88           H  
ATOM   5731 3HD1 LEU A 359      17.659 -35.928   3.968  1.00  0.88           H  
ATOM   5732 1HD2 LEU A 359      17.736 -33.573   2.102  1.00  0.88           H  
ATOM   5733 2HD2 LEU A 359      17.058 -33.604   3.746  1.00  0.88           H  
ATOM   5734 3HD2 LEU A 359      18.282 -32.388   3.307  1.00  0.88           H  
ATOM   5735  N   VAL A 360      20.620 -31.150   4.083  1.00  0.88           N  
ATOM   5736  CA  VAL A 360      20.363 -29.823   3.533  1.00  0.88           C  
ATOM   5737  C   VAL A 360      20.276 -29.845   2.014  1.00  0.88           C  
ATOM   5738  O   VAL A 360      21.077 -30.499   1.352  1.00  0.88           O  
ATOM   5739  CB  VAL A 360      21.480 -28.847   3.964  1.00  0.88           C  
ATOM   5740  CG1 VAL A 360      21.267 -27.468   3.350  1.00  0.88           C  
ATOM   5741  CG2 VAL A 360      21.497 -28.744   5.485  1.00  0.88           C  
ATOM   5742  H   VAL A 360      21.411 -31.678   3.712  1.00  0.88           H  
ATOM   5743  HA  VAL A 360      19.413 -29.464   3.929  1.00  0.88           H  
ATOM   5744  HB  VAL A 360      22.441 -29.223   3.612  1.00  0.88           H  
ATOM   5745 1HG1 VAL A 360      22.070 -26.805   3.670  1.00  0.88           H  
ATOM   5746 2HG1 VAL A 360      21.276 -27.536   2.266  1.00  0.88           H  
ATOM   5747 3HG1 VAL A 360      20.311 -27.065   3.682  1.00  0.88           H  
ATOM   5748 1HG2 VAL A 360      22.289 -28.065   5.797  1.00  0.88           H  
ATOM   5749 2HG2 VAL A 360      20.535 -28.366   5.834  1.00  0.88           H  
ATOM   5750 3HG2 VAL A 360      21.677 -29.717   5.912  1.00  0.88           H  
ATOM   5751  N   GLY A 361      19.327 -29.131   1.425  1.00  0.89           N  
ATOM   5752  CA  GLY A 361      19.330 -29.127  -0.030  1.00  0.89           C  
ATOM   5753  C   GLY A 361      18.526 -28.000  -0.648  1.00  0.89           C  
ATOM   5754  O   GLY A 361      17.775 -27.291   0.027  1.00  0.89           O  
ATOM   5755  H   GLY A 361      18.648 -28.602   1.955  1.00  0.89           H  
ATOM   5756 1HA  GLY A 361      20.360 -29.052  -0.378  1.00  0.89           H  
ATOM   5757 2HA  GLY A 361      18.950 -30.081  -0.394  1.00  0.89           H  
ATOM   5758  N   GLY A 362      18.714 -27.850  -1.952  1.00  0.91           N  
ATOM   5759  CA  GLY A 362      18.084 -26.791  -2.736  1.00  0.91           C  
ATOM   5760  C   GLY A 362      18.912 -26.494  -3.979  1.00  0.91           C  
ATOM   5761  O   GLY A 362      19.692 -27.333  -4.430  1.00  0.91           O  
ATOM   5762  H   GLY A 362      19.355 -28.512  -2.397  1.00  0.91           H  
ATOM   5763 1HA  GLY A 362      17.081 -27.090  -3.027  1.00  0.91           H  
ATOM   5764 2HA  GLY A 362      17.991 -25.891  -2.130  1.00  0.91           H  
ATOM   5765  N   GLN A 363      18.729 -25.311  -4.557  1.00  0.93           N  
ATOM   5766  CA  GLN A 363      19.443 -24.986  -5.790  1.00  0.93           C  
ATOM   5767  C   GLN A 363      20.745 -24.241  -5.556  1.00  0.93           C  
ATOM   5768  O   GLN A 363      20.872 -23.463  -4.605  1.00  0.93           O  
ATOM   5769  CB  GLN A 363      18.606 -24.097  -6.706  1.00  0.93           C  
ATOM   5770  CG  GLN A 363      17.309 -24.637  -7.164  1.00  0.93           C  
ATOM   5771  CD  GLN A 363      17.404 -25.836  -8.068  1.00  0.93           C  
ATOM   5772  OE1 GLN A 363      18.041 -25.805  -9.123  1.00  0.93           O  
ATOM   5773  NE2 GLN A 363      16.738 -26.898  -7.670  1.00  0.93           N  
ATOM   5774  H   GLN A 363      18.092 -24.640  -4.152  1.00  0.93           H  
ATOM   5775  HA  GLN A 363      19.669 -25.912  -6.306  1.00  0.93           H  
ATOM   5776 1HB  GLN A 363      18.412 -23.149  -6.205  1.00  0.93           H  
ATOM   5777 2HB  GLN A 363      19.192 -23.867  -7.602  1.00  0.93           H  
ATOM   5778 1HG  GLN A 363      16.728 -24.914  -6.287  1.00  0.93           H  
ATOM   5779 2HG  GLN A 363      16.821 -23.845  -7.714  1.00  0.93           H  
ATOM   5780 1HE2 GLN A 363      16.752 -27.727  -8.224  1.00  0.93           H  
ATOM   5781 2HE2 GLN A 363      16.219 -26.877  -6.808  1.00  0.93           H  
ATOM   5782  N   LYS A 364      21.668 -24.422  -6.495  1.00  0.96           N  
ATOM   5783  CA  LYS A 364      22.925 -23.691  -6.543  1.00  0.96           C  
ATOM   5784  C   LYS A 364      23.063 -22.971  -7.881  1.00  0.96           C  
ATOM   5785  O   LYS A 364      23.004 -23.564  -8.969  1.00  0.96           O  
ATOM   5786  CB  LYS A 364      24.096 -24.629  -6.317  1.00  0.96           C  
ATOM   5787  CG  LYS A 364      24.093 -25.330  -4.973  1.00  0.96           C  
ATOM   5788  CD  LYS A 364      24.342 -24.351  -3.827  1.00  0.96           C  
ATOM   5789  CE  LYS A 364      24.436 -25.068  -2.483  1.00  0.96           C  
ATOM   5790  NZ  LYS A 364      24.629 -24.111  -1.351  1.00  0.96           N  
ATOM   5791  H   LYS A 364      21.487 -25.139  -7.195  1.00  0.96           H  
ATOM   5792  HA  LYS A 364      22.923 -22.938  -5.755  1.00  0.96           H  
ATOM   5793 1HB  LYS A 364      24.046 -25.390  -7.075  1.00  0.96           H  
ATOM   5794 2HB  LYS A 364      25.037 -24.094  -6.440  1.00  0.96           H  
ATOM   5795 1HG  LYS A 364      23.129 -25.797  -4.828  1.00  0.96           H  
ATOM   5796 2HG  LYS A 364      24.858 -26.099  -4.958  1.00  0.96           H  
ATOM   5797 1HD  LYS A 364      25.265 -23.798  -4.007  1.00  0.96           H  
ATOM   5798 2HD  LYS A 364      23.515 -23.638  -3.781  1.00  0.96           H  
ATOM   5799 1HE  LYS A 364      23.516 -25.629  -2.316  1.00  0.96           H  
ATOM   5800 2HE  LYS A 364      25.276 -25.764  -2.507  1.00  0.96           H  
ATOM   5801 1HZ  LYS A 364      24.682 -24.621  -0.482  1.00  0.96           H  
ATOM   5802 2HZ  LYS A 364      25.484 -23.589  -1.489  1.00  0.96           H  
ATOM   5803 3HZ  LYS A 364      23.846 -23.471  -1.320  1.00  0.96           H  
ATOM   5804  N   GLU A 365      23.237 -21.658  -7.811  1.00  0.99           N  
ATOM   5805  CA  GLU A 365      23.231 -20.855  -9.025  1.00  0.99           C  
ATOM   5806  C   GLU A 365      24.589 -20.710  -9.696  1.00  0.99           C  
ATOM   5807  O   GLU A 365      25.252 -19.680  -9.583  1.00  0.99           O  
ATOM   5808  CB  GLU A 365      22.620 -19.493  -8.733  1.00  0.99           C  
ATOM   5809  CG  GLU A 365      21.177 -19.596  -8.240  1.00  0.99           C  
ATOM   5810  CD  GLU A 365      20.440 -18.282  -8.197  1.00  0.99           C  
ATOM   5811  OE1 GLU A 365      21.046 -17.261  -8.448  1.00  0.99           O  
ATOM   5812  OE2 GLU A 365      19.263 -18.301  -7.927  1.00  0.99           O  
ATOM   5813  H   GLU A 365      23.325 -21.208  -6.910  1.00  0.99           H  
ATOM   5814  HA  GLU A 365      22.583 -21.350  -9.735  1.00  0.99           H  
ATOM   5815 1HB  GLU A 365      23.208 -18.978  -7.974  1.00  0.99           H  
ATOM   5816 2HB  GLU A 365      22.631 -18.884  -9.637  1.00  0.99           H  
ATOM   5817 1HG  GLU A 365      20.644 -20.292  -8.867  1.00  0.99           H  
ATOM   5818 2HG  GLU A 365      21.194 -20.019  -7.236  1.00  0.99           H  
ATOM   5819  N   GLY A 366      24.987 -21.768 -10.391  1.00  1.00           N  
ATOM   5820  CA  GLY A 366      26.276 -21.837 -11.084  1.00  1.00           C  
ATOM   5821  C   GLY A 366      26.450 -20.677 -12.074  1.00  1.00           C  
ATOM   5822  O   GLY A 366      27.443 -19.944 -12.028  1.00  1.00           O  
ATOM   5823  H   GLY A 366      24.349 -22.563 -10.396  1.00  1.00           H  
ATOM   5824 1HA  GLY A 366      27.083 -21.821 -10.353  1.00  1.00           H  
ATOM   5825 2HA  GLY A 366      26.341 -22.783 -11.620  1.00  1.00           H  
ATOM   5826  N   ALA A 367      25.483 -20.531 -12.984  1.00  0.99           N  
ATOM   5827  CA  ALA A 367      25.499 -19.473 -13.994  1.00  0.99           C  
ATOM   5828  C   ALA A 367      24.092 -19.203 -14.524  1.00  0.99           C  
ATOM   5829  O   ALA A 367      23.203 -20.032 -14.396  1.00  0.99           O  
ATOM   5830  CB  ALA A 367      26.416 -19.841 -15.146  1.00  0.99           C  
ATOM   5831  H   ALA A 367      24.712 -21.198 -12.987  1.00  0.99           H  
ATOM   5832  HA  ALA A 367      25.865 -18.561 -13.521  1.00  0.99           H  
ATOM   5833 1HB  ALA A 367      26.428 -19.022 -15.860  1.00  0.99           H  
ATOM   5834 2HB  ALA A 367      27.404 -20.012 -14.768  1.00  0.99           H  
ATOM   5835 3HB  ALA A 367      26.050 -20.746 -15.629  1.00  0.99           H  
ATOM   5836  N   ARG A 368      23.915 -18.084 -15.212  1.00  0.95           N  
ATOM   5837  CA  ARG A 368      22.669 -17.685 -15.882  1.00  0.95           C  
ATOM   5838  C   ARG A 368      22.132 -18.737 -16.838  1.00  0.95           C  
ATOM   5839  O   ARG A 368      20.968 -18.704 -17.216  1.00  0.95           O  
ATOM   5840  CB  ARG A 368      22.887 -16.441 -16.701  1.00  0.95           C  
ATOM   5841  CG  ARG A 368      21.671 -15.863 -17.355  1.00  0.95           C  
ATOM   5842  CD  ARG A 368      22.074 -14.722 -18.166  1.00  0.95           C  
ATOM   5843  NE  ARG A 368      21.001 -14.144 -18.903  1.00  0.95           N  
ATOM   5844  CZ  ARG A 368      21.191 -13.366 -19.973  1.00  0.95           C  
ATOM   5845  NH1 ARG A 368      22.414 -13.118 -20.388  1.00  0.95           N  
ATOM   5846  NH2 ARG A 368      20.155 -12.858 -20.618  1.00  0.95           N  
ATOM   5847  H   ARG A 368      24.688 -17.429 -15.283  1.00  0.95           H  
ATOM   5848  HA  ARG A 368      21.912 -17.495 -15.117  1.00  0.95           H  
ATOM   5849 1HB  ARG A 368      23.305 -15.669 -16.093  1.00  0.95           H  
ATOM   5850 2HB  ARG A 368      23.606 -16.651 -17.483  1.00  0.95           H  
ATOM   5851 1HG  ARG A 368      21.206 -16.610 -18.000  1.00  0.95           H  
ATOM   5852 2HG  ARG A 368      20.957 -15.533 -16.598  1.00  0.95           H  
ATOM   5853 1HD  ARG A 368      22.524 -13.951 -17.540  1.00  0.95           H  
ATOM   5854 2HD  ARG A 368      22.800 -15.073 -18.874  1.00  0.95           H  
ATOM   5855  HE  ARG A 368      20.055 -14.332 -18.608  1.00  0.95           H  
ATOM   5856 1HH1 ARG A 368      23.236 -13.520 -19.892  1.00  0.95           H  
ATOM   5857 2HH1 ARG A 368      22.550 -12.545 -21.207  1.00  0.95           H  
ATOM   5858 1HH2 ARG A 368      19.216 -13.055 -20.302  1.00  0.95           H  
ATOM   5859 2HH2 ARG A 368      20.306 -12.280 -21.431  1.00  0.95           H  
ATOM   5860  N   GLY A 369      23.018 -19.546 -17.398  1.00  0.90           N  
ATOM   5861  CA  GLY A 369      22.571 -20.577 -18.315  1.00  0.90           C  
ATOM   5862  C   GLY A 369      22.469 -21.945 -17.625  1.00  0.90           C  
ATOM   5863  O   GLY A 369      22.072 -22.922 -18.257  1.00  0.90           O  
ATOM   5864  H   GLY A 369      23.979 -19.501 -17.096  1.00  0.90           H  
ATOM   5865 1HA  GLY A 369      21.599 -20.303 -18.727  1.00  0.90           H  
ATOM   5866 2HA  GLY A 369      23.255 -20.640 -19.153  1.00  0.90           H  
ATOM   5867  N   PHE A 370      22.816 -22.023 -16.331  1.00  0.85           N  
ATOM   5868  CA  PHE A 370      22.838 -23.303 -15.621  1.00  0.85           C  
ATOM   5869  C   PHE A 370      22.747 -23.281 -14.083  1.00  0.85           C  
ATOM   5870  O   PHE A 370      23.524 -22.622 -13.378  1.00  0.85           O  
ATOM   5871  CB  PHE A 370      24.097 -24.073 -15.996  1.00  0.85           C  
ATOM   5872  CG  PHE A 370      24.192 -25.306 -15.249  1.00  0.85           C  
ATOM   5873  CD1 PHE A 370      23.392 -26.347 -15.578  1.00  0.85           C  
ATOM   5874  CD2 PHE A 370      25.092 -25.438 -14.197  1.00  0.85           C  
ATOM   5875  CE1 PHE A 370      23.460 -27.505 -14.904  1.00  0.85           C  
ATOM   5876  CE2 PHE A 370      25.177 -26.615 -13.512  1.00  0.85           C  
ATOM   5877  CZ  PHE A 370      24.359 -27.658 -13.866  1.00  0.85           C  
ATOM   5878  H   PHE A 370      23.057 -21.189 -15.810  1.00  0.85           H  
ATOM   5879  HA  PHE A 370      21.979 -23.880 -15.974  1.00  0.85           H  
ATOM   5880 1HB  PHE A 370      24.084 -24.316 -17.065  1.00  0.85           H  
ATOM   5881 2HB  PHE A 370      24.981 -23.471 -15.798  1.00  0.85           H  
ATOM   5882  HD1 PHE A 370      22.680 -26.225 -16.389  1.00  0.85           H  
ATOM   5883  HD2 PHE A 370      25.737 -24.598 -13.933  1.00  0.85           H  
ATOM   5884  HE1 PHE A 370      22.790 -28.291 -15.194  1.00  0.85           H  
ATOM   5885  HE2 PHE A 370      25.889 -26.720 -12.701  1.00  0.85           H  
ATOM   5886  HZ  PHE A 370      24.420 -28.592 -13.325  1.00  0.85           H  
ATOM   5887  N   MET A 371      21.865 -24.122 -13.551  1.00  0.80           N  
ATOM   5888  CA  MET A 371      21.714 -24.286 -12.113  1.00  0.80           C  
ATOM   5889  C   MET A 371      21.723 -25.751 -11.764  1.00  0.80           C  
ATOM   5890  O   MET A 371      21.555 -26.603 -12.631  1.00  0.80           O  
ATOM   5891  CB  MET A 371      20.414 -23.687 -11.585  1.00  0.80           C  
ATOM   5892  CG  MET A 371      20.266 -22.201 -11.688  1.00  0.80           C  
ATOM   5893  SD  MET A 371      18.813 -21.668 -10.828  1.00  0.80           S  
ATOM   5894  CE  MET A 371      18.779 -19.949 -11.216  1.00  0.80           C  
ATOM   5895  H   MET A 371      21.255 -24.684 -14.150  1.00  0.80           H  
ATOM   5896  HA  MET A 371      22.558 -23.820 -11.607  1.00  0.80           H  
ATOM   5897 1HB  MET A 371      19.575 -24.140 -12.124  1.00  0.80           H  
ATOM   5898 2HB  MET A 371      20.300 -23.956 -10.531  1.00  0.80           H  
ATOM   5899 1HG  MET A 371      21.115 -21.715 -11.261  1.00  0.80           H  
ATOM   5900 2HG  MET A 371      20.207 -21.885 -12.712  1.00  0.80           H  
ATOM   5901 1HE  MET A 371      17.925 -19.471 -10.731  1.00  0.80           H  
ATOM   5902 2HE  MET A 371      19.692 -19.487 -10.869  1.00  0.80           H  
ATOM   5903 3HE  MET A 371      18.710 -19.819 -12.282  1.00  0.80           H  
ATOM   5904  N   PHE A 372      21.908 -26.063 -10.503  1.00  0.76           N  
ATOM   5905  CA  PHE A 372      21.737 -27.461 -10.150  1.00  0.76           C  
ATOM   5906  C   PHE A 372      21.107 -27.666  -8.803  1.00  0.76           C  
ATOM   5907  O   PHE A 372      21.180 -26.814  -7.916  1.00  0.76           O  
ATOM   5908  CB  PHE A 372      23.069 -28.203 -10.234  1.00  0.76           C  
ATOM   5909  CG  PHE A 372      24.180 -27.725  -9.336  1.00  0.76           C  
ATOM   5910  CD1 PHE A 372      24.377 -28.249  -8.068  1.00  0.76           C  
ATOM   5911  CD2 PHE A 372      25.067 -26.766  -9.797  1.00  0.76           C  
ATOM   5912  CE1 PHE A 372      25.446 -27.840  -7.297  1.00  0.76           C  
ATOM   5913  CE2 PHE A 372      26.125 -26.350  -9.033  1.00  0.76           C  
ATOM   5914  CZ  PHE A 372      26.324 -26.893  -7.780  1.00  0.76           C  
ATOM   5915  H   PHE A 372      22.142 -25.339  -9.821  1.00  0.76           H  
ATOM   5916  HA  PHE A 372      21.068 -27.921 -10.879  1.00  0.76           H  
ATOM   5917 1HB  PHE A 372      22.889 -29.255 -10.015  1.00  0.76           H  
ATOM   5918 2HB  PHE A 372      23.427 -28.156 -11.242  1.00  0.76           H  
ATOM   5919  HD1 PHE A 372      23.683 -29.003  -7.688  1.00  0.76           H  
ATOM   5920  HD2 PHE A 372      24.919 -26.343 -10.778  1.00  0.76           H  
ATOM   5921  HE1 PHE A 372      25.601 -28.259  -6.312  1.00  0.76           H  
ATOM   5922  HE2 PHE A 372      26.808 -25.594  -9.415  1.00  0.76           H  
ATOM   5923  HZ  PHE A 372      27.168 -26.570  -7.169  1.00  0.76           H  
ATOM   5924  N   PHE A 373      20.487 -28.826  -8.650  1.00  0.73           N  
ATOM   5925  CA  PHE A 373      19.900 -29.211  -7.387  1.00  0.73           C  
ATOM   5926  C   PHE A 373      20.867 -30.063  -6.649  1.00  0.73           C  
ATOM   5927  O   PHE A 373      21.468 -30.982  -7.218  1.00  0.73           O  
ATOM   5928  CB  PHE A 373      18.580 -29.934  -7.554  1.00  0.73           C  
ATOM   5929  CG  PHE A 373      17.971 -30.403  -6.294  1.00  0.73           C  
ATOM   5930  CD1 PHE A 373      17.402 -29.524  -5.411  1.00  0.73           C  
ATOM   5931  CD2 PHE A 373      17.938 -31.728  -6.001  1.00  0.73           C  
ATOM   5932  CE1 PHE A 373      16.826 -29.974  -4.258  1.00  0.73           C  
ATOM   5933  CE2 PHE A 373      17.363 -32.179  -4.881  1.00  0.73           C  
ATOM   5934  CZ  PHE A 373      16.808 -31.300  -3.989  1.00  0.73           C  
ATOM   5935  H   PHE A 373      20.442 -29.478  -9.437  1.00  0.73           H  
ATOM   5936  HA  PHE A 373      19.715 -28.315  -6.796  1.00  0.73           H  
ATOM   5937 1HB  PHE A 373      17.889 -29.283  -7.997  1.00  0.73           H  
ATOM   5938 2HB  PHE A 373      18.710 -30.775  -8.204  1.00  0.73           H  
ATOM   5939  HD1 PHE A 373      17.424 -28.465  -5.628  1.00  0.73           H  
ATOM   5940  HD2 PHE A 373      18.378 -32.420  -6.683  1.00  0.73           H  
ATOM   5941  HE1 PHE A 373      16.390 -29.273  -3.567  1.00  0.73           H  
ATOM   5942  HE2 PHE A 373      17.351 -33.235  -4.694  1.00  0.73           H  
ATOM   5943  HZ  PHE A 373      16.353 -31.662  -3.075  1.00  0.73           H  
ATOM   5944  N   ILE A 374      21.058 -29.737  -5.395  1.00  0.71           N  
ATOM   5945  CA  ILE A 374      21.985 -30.489  -4.607  1.00  0.71           C  
ATOM   5946  C   ILE A 374      21.420 -30.868  -3.256  1.00  0.71           C  
ATOM   5947  O   ILE A 374      20.713 -30.086  -2.604  1.00  0.71           O  
ATOM   5948  CB  ILE A 374      23.281 -29.684  -4.421  1.00  0.71           C  
ATOM   5949  CG1 ILE A 374      24.320 -30.524  -3.719  1.00  0.71           C  
ATOM   5950  CG2 ILE A 374      22.982 -28.456  -3.616  1.00  0.71           C  
ATOM   5951  CD1 ILE A 374      25.726 -29.971  -3.784  1.00  0.71           C  
ATOM   5952  H   ILE A 374      20.547 -28.952  -4.991  1.00  0.71           H  
ATOM   5953  HA  ILE A 374      22.217 -31.399  -5.139  1.00  0.71           H  
ATOM   5954  HB  ILE A 374      23.676 -29.407  -5.384  1.00  0.71           H  
ATOM   5955 1HG1 ILE A 374      24.026 -30.607  -2.692  1.00  0.71           H  
ATOM   5956 2HG1 ILE A 374      24.334 -31.515  -4.156  1.00  0.71           H  
ATOM   5957 1HG2 ILE A 374      23.893 -27.890  -3.486  1.00  0.71           H  
ATOM   5958 2HG2 ILE A 374      22.239 -27.855  -4.142  1.00  0.71           H  
ATOM   5959 3HG2 ILE A 374      22.589 -28.749  -2.640  1.00  0.71           H  
ATOM   5960 1HD1 ILE A 374      26.400 -30.636  -3.247  1.00  0.71           H  
ATOM   5961 2HD1 ILE A 374      26.043 -29.909  -4.822  1.00  0.71           H  
ATOM   5962 3HD1 ILE A 374      25.757 -28.984  -3.331  1.00  0.71           H  
ATOM   5963  N   ILE A 375      21.730 -32.094  -2.847  1.00  0.70           N  
ATOM   5964  CA  ILE A 375      21.379 -32.552  -1.512  1.00  0.70           C  
ATOM   5965  C   ILE A 375      22.670 -32.951  -0.807  1.00  0.70           C  
ATOM   5966  O   ILE A 375      23.435 -33.779  -1.313  1.00  0.70           O  
ATOM   5967  CB  ILE A 375      20.425 -33.758  -1.517  1.00  0.70           C  
ATOM   5968  CG1 ILE A 375      19.158 -33.465  -2.232  1.00  0.70           C  
ATOM   5969  CG2 ILE A 375      20.110 -34.144  -0.073  1.00  0.70           C  
ATOM   5970  CD1 ILE A 375      18.367 -34.723  -2.469  1.00  0.70           C  
ATOM   5971  H   ILE A 375      22.269 -32.686  -3.483  1.00  0.70           H  
ATOM   5972  HA  ILE A 375      20.922 -31.738  -0.953  1.00  0.70           H  
ATOM   5973  HB  ILE A 375      20.868 -34.577  -1.976  1.00  0.70           H  
ATOM   5974 1HG1 ILE A 375      18.560 -32.765  -1.647  1.00  0.70           H  
ATOM   5975 2HG1 ILE A 375      19.390 -33.012  -3.186  1.00  0.70           H  
ATOM   5976 1HG2 ILE A 375      19.442 -35.004  -0.057  1.00  0.70           H  
ATOM   5977 2HG2 ILE A 375      21.032 -34.393   0.449  1.00  0.70           H  
ATOM   5978 3HG2 ILE A 375      19.631 -33.301   0.424  1.00  0.70           H  
ATOM   5979 1HD1 ILE A 375      17.452 -34.523  -2.993  1.00  0.70           H  
ATOM   5980 2HD1 ILE A 375      18.974 -35.397  -3.064  1.00  0.70           H  
ATOM   5981 3HD1 ILE A 375      18.132 -35.184  -1.513  1.00  0.70           H  
ATOM   5982  N   ASN A 376      22.926 -32.330   0.336  1.00  0.70           N  
ATOM   5983  CA  ASN A 376      24.124 -32.567   1.127  1.00  0.70           C  
ATOM   5984  C   ASN A 376      23.798 -33.216   2.456  1.00  0.70           C  
ATOM   5985  O   ASN A 376      23.031 -32.653   3.251  1.00  0.70           O  
ATOM   5986  CB  ASN A 376      24.860 -31.270   1.387  1.00  0.70           C  
ATOM   5987  CG  ASN A 376      25.288 -30.629   0.162  1.00  0.70           C  
ATOM   5988  OD1 ASN A 376      25.359 -31.301  -0.852  1.00  0.70           O  
ATOM   5989  ND2 ASN A 376      25.585 -29.353   0.206  1.00  0.70           N  
ATOM   5990  H   ASN A 376      22.252 -31.656   0.681  1.00  0.70           H  
ATOM   5991  HA  ASN A 376      24.779 -33.248   0.585  1.00  0.70           H  
ATOM   5992 1HB  ASN A 376      24.215 -30.588   1.946  1.00  0.70           H  
ATOM   5993 2HB  ASN A 376      25.741 -31.476   2.000  1.00  0.70           H  
ATOM   5994 1HD2 ASN A 376      25.886 -28.882  -0.622  1.00  0.70           H  
ATOM   5995 2HD2 ASN A 376      25.508 -28.851   1.068  1.00  0.70           H  
ATOM   5996  N   VAL A 377      24.337 -34.404   2.708  1.00  0.71           N  
ATOM   5997  CA  VAL A 377      24.060 -35.019   3.992  1.00  0.71           C  
ATOM   5998  C   VAL A 377      25.318 -35.289   4.797  1.00  0.71           C  
ATOM   5999  O   VAL A 377      26.297 -35.828   4.278  1.00  0.71           O  
ATOM   6000  CB  VAL A 377      23.338 -36.350   3.791  1.00  0.71           C  
ATOM   6001  CG1 VAL A 377      22.051 -36.152   3.179  1.00  0.71           C  
ATOM   6002  CG2 VAL A 377      24.124 -37.195   2.990  1.00  0.71           C  
ATOM   6003  H   VAL A 377      24.934 -34.858   2.013  1.00  0.71           H  
ATOM   6004  HA  VAL A 377      23.427 -34.354   4.560  1.00  0.71           H  
ATOM   6005  HB  VAL A 377      23.187 -36.805   4.748  1.00  0.71           H  
ATOM   6006 1HG1 VAL A 377      21.546 -37.108   3.064  1.00  0.71           H  
ATOM   6007 2HG1 VAL A 377      21.508 -35.522   3.838  1.00  0.71           H  
ATOM   6008 3HG1 VAL A 377      22.163 -35.680   2.208  1.00  0.71           H  
ATOM   6009 1HG2 VAL A 377      23.620 -38.149   2.868  1.00  0.71           H  
ATOM   6010 2HG2 VAL A 377      24.268 -36.730   2.022  1.00  0.71           H  
ATOM   6011 3HG2 VAL A 377      25.074 -37.331   3.485  1.00  0.71           H  
ATOM   6012  N   ASP A 378      25.247 -35.026   6.103  1.00  0.72           N  
ATOM   6013  CA  ASP A 378      26.370 -35.310   6.997  1.00  0.72           C  
ATOM   6014  C   ASP A 378      26.159 -36.710   7.493  1.00  0.72           C  
ATOM   6015  O   ASP A 378      25.154 -36.982   8.169  1.00  0.72           O  
ATOM   6016  CB  ASP A 378      26.466 -34.364   8.198  1.00  0.72           C  
ATOM   6017  CG  ASP A 378      26.897 -32.876   7.922  1.00  0.72           C  
ATOM   6018  OD1 ASP A 378      27.541 -32.567   6.936  1.00  0.72           O  
ATOM   6019  OD2 ASP A 378      26.554 -32.061   8.746  1.00  0.72           O  
ATOM   6020  H   ASP A 378      24.385 -34.618   6.464  1.00  0.72           H  
ATOM   6021  HA  ASP A 378      27.306 -35.277   6.438  1.00  0.72           H  
ATOM   6022 1HB  ASP A 378      25.512 -34.355   8.711  1.00  0.72           H  
ATOM   6023 2HB  ASP A 378      27.186 -34.784   8.899  1.00  0.72           H  
ATOM   6024  N   LEU A 379      27.092 -37.582   7.137  1.00  0.73           N  
ATOM   6025  CA  LEU A 379      26.976 -39.004   7.391  1.00  0.73           C  
ATOM   6026  C   LEU A 379      27.676 -39.518   8.624  1.00  0.73           C  
ATOM   6027  O   LEU A 379      28.754 -39.064   9.016  1.00  0.73           O  
ATOM   6028  CB  LEU A 379      27.503 -39.807   6.197  1.00  0.73           C  
ATOM   6029  CG  LEU A 379      26.804 -39.564   4.914  1.00  0.73           C  
ATOM   6030  CD1 LEU A 379      27.378 -40.454   3.854  1.00  0.73           C  
ATOM   6031  CD2 LEU A 379      25.408 -39.788   5.139  1.00  0.73           C  
ATOM   6032  H   LEU A 379      27.915 -37.235   6.651  1.00  0.73           H  
ATOM   6033  HA  LEU A 379      25.918 -39.229   7.504  1.00  0.73           H  
ATOM   6034 1HB  LEU A 379      28.551 -39.555   6.053  1.00  0.73           H  
ATOM   6035 2HB  LEU A 379      27.440 -40.867   6.435  1.00  0.73           H  
ATOM   6036  HG  LEU A 379      26.943 -38.530   4.592  1.00  0.73           H  
ATOM   6037 1HD1 LEU A 379      26.859 -40.304   2.947  1.00  0.73           H  
ATOM   6038 2HD1 LEU A 379      28.423 -40.218   3.725  1.00  0.73           H  
ATOM   6039 3HD1 LEU A 379      27.266 -41.487   4.149  1.00  0.73           H  
ATOM   6040 1HD2 LEU A 379      24.868 -39.612   4.231  1.00  0.73           H  
ATOM   6041 2HD2 LEU A 379      25.253 -40.801   5.474  1.00  0.73           H  
ATOM   6042 3HD2 LEU A 379      25.079 -39.100   5.909  1.00  0.73           H  
ATOM   6043  N   THR A 380      27.045 -40.514   9.198  1.00  0.73           N  
ATOM   6044  CA  THR A 380      27.559 -41.259  10.325  1.00  0.73           C  
ATOM   6045  C   THR A 380      28.447 -42.343   9.749  1.00  0.73           C  
ATOM   6046  O   THR A 380      28.391 -42.559   8.535  1.00  0.73           O  
ATOM   6047  CB  THR A 380      26.389 -41.872  11.052  1.00  0.73           C  
ATOM   6048  OG1 THR A 380      25.793 -42.879  10.228  1.00  0.73           O  
ATOM   6049  CG2 THR A 380      25.359 -40.778  11.242  1.00  0.73           C  
ATOM   6050  H   THR A 380      26.134 -40.772   8.811  1.00  0.73           H  
ATOM   6051  HA  THR A 380      28.137 -40.609  10.981  1.00  0.73           H  
ATOM   6052  HB  THR A 380      26.701 -42.295  11.995  1.00  0.73           H  
ATOM   6053  HG1 THR A 380      24.938 -43.151  10.613  1.00  0.73           H  
ATOM   6054 1HG2 THR A 380      24.482 -41.178  11.718  1.00  0.73           H  
ATOM   6055 2HG2 THR A 380      25.785 -39.999  11.843  1.00  0.73           H  
ATOM   6056 3HG2 THR A 380      25.074 -40.367  10.280  1.00  0.73           H  
ATOM   6057  N   GLU A 381      29.228 -43.070  10.554  1.00  0.74           N  
ATOM   6058  CA  GLU A 381      29.996 -44.136   9.902  1.00  0.74           C  
ATOM   6059  C   GLU A 381      29.058 -45.134   9.204  1.00  0.74           C  
ATOM   6060  O   GLU A 381      29.362 -45.617   8.107  1.00  0.74           O  
ATOM   6061  CB  GLU A 381      30.945 -44.826  10.879  1.00  0.74           C  
ATOM   6062  CG  GLU A 381      31.913 -45.825  10.208  1.00  0.74           C  
ATOM   6063  CD  GLU A 381      33.094 -46.195  11.094  1.00  0.74           C  
ATOM   6064  OE1 GLU A 381      33.201 -47.326  11.504  1.00  0.74           O  
ATOM   6065  OE2 GLU A 381      33.922 -45.311  11.318  1.00  0.74           O  
ATOM   6066  H   GLU A 381      29.300 -42.891  11.568  1.00  0.74           H  
ATOM   6067  HA  GLU A 381      30.612 -43.680   9.125  1.00  0.74           H  
ATOM   6068 1HB  GLU A 381      31.504 -44.093  11.448  1.00  0.74           H  
ATOM   6069 2HB  GLU A 381      30.354 -45.393  11.600  1.00  0.74           H  
ATOM   6070 1HG  GLU A 381      31.359 -46.734   9.959  1.00  0.74           H  
ATOM   6071 2HG  GLU A 381      32.279 -45.393   9.278  1.00  0.74           H  
ATOM   6072  N   GLU A 382      27.890 -45.400   9.814  1.00  0.73           N  
ATOM   6073  CA  GLU A 382      26.922 -46.306   9.206  1.00  0.73           C  
ATOM   6074  C   GLU A 382      26.464 -45.697   7.882  1.00  0.73           C  
ATOM   6075  O   GLU A 382      26.267 -46.408   6.897  1.00  0.73           O  
ATOM   6076  CB  GLU A 382      25.708 -46.559  10.129  1.00  0.73           C  
ATOM   6077  CG  GLU A 382      26.025 -47.376  11.412  1.00  0.73           C  
ATOM   6078  CD  GLU A 382      24.797 -47.662  12.338  1.00  0.73           C  
ATOM   6079  OE1 GLU A 382      23.682 -47.307  12.004  1.00  0.73           O  
ATOM   6080  OE2 GLU A 382      25.000 -48.235  13.381  1.00  0.73           O  
ATOM   6081  H   GLU A 382      27.689 -44.966  10.704  1.00  0.73           H  
ATOM   6082  HA  GLU A 382      27.408 -47.257   8.998  1.00  0.73           H  
ATOM   6083 1HB  GLU A 382      25.278 -45.602  10.436  1.00  0.73           H  
ATOM   6084 2HB  GLU A 382      24.939 -47.095   9.573  1.00  0.73           H  
ATOM   6085 1HG  GLU A 382      26.465 -48.328  11.112  1.00  0.73           H  
ATOM   6086 2HG  GLU A 382      26.777 -46.830  11.982  1.00  0.73           H  
ATOM   6087  N   GLY A 383      26.327 -44.373   7.849  1.00  0.73           N  
ATOM   6088  CA  GLY A 383      25.909 -43.687   6.645  1.00  0.73           C  
ATOM   6089  C   GLY A 383      26.887 -43.915   5.506  1.00  0.73           C  
ATOM   6090  O   GLY A 383      26.477 -44.098   4.360  1.00  0.73           O  
ATOM   6091  H   GLY A 383      26.484 -43.826   8.690  1.00  0.73           H  
ATOM   6092 1HA  GLY A 383      24.924 -44.045   6.361  1.00  0.73           H  
ATOM   6093 2HA  GLY A 383      25.830 -42.625   6.856  1.00  0.73           H  
ATOM   6094  N   LEU A 384      28.189 -43.925   5.806  1.00  0.72           N  
ATOM   6095  CA  LEU A 384      29.157 -44.183   4.745  1.00  0.72           C  
ATOM   6096  C   LEU A 384      29.014 -45.611   4.221  1.00  0.72           C  
ATOM   6097  O   LEU A 384      29.006 -45.858   3.010  1.00  0.72           O  
ATOM   6098  CB  LEU A 384      30.595 -43.982   5.216  1.00  0.72           C  
ATOM   6099  CG  LEU A 384      31.047 -42.568   5.494  1.00  0.72           C  
ATOM   6100  CD1 LEU A 384      32.426 -42.640   6.084  1.00  0.72           C  
ATOM   6101  CD2 LEU A 384      31.063 -41.763   4.193  1.00  0.72           C  
ATOM   6102  H   LEU A 384      28.475 -43.736   6.770  1.00  0.72           H  
ATOM   6103  HA  LEU A 384      28.973 -43.482   3.941  1.00  0.72           H  
ATOM   6104 1HB  LEU A 384      30.728 -44.552   6.138  1.00  0.72           H  
ATOM   6105 2HB  LEU A 384      31.262 -44.401   4.463  1.00  0.72           H  
ATOM   6106  HG  LEU A 384      30.372 -42.092   6.213  1.00  0.72           H  
ATOM   6107 1HD1 LEU A 384      32.781 -41.653   6.274  1.00  0.72           H  
ATOM   6108 2HD1 LEU A 384      32.400 -43.214   7.011  1.00  0.72           H  
ATOM   6109 3HD1 LEU A 384      33.095 -43.127   5.376  1.00  0.72           H  
ATOM   6110 1HD2 LEU A 384      31.396 -40.742   4.392  1.00  0.72           H  
ATOM   6111 2HD2 LEU A 384      31.744 -42.233   3.481  1.00  0.72           H  
ATOM   6112 3HD2 LEU A 384      30.068 -41.745   3.775  1.00  0.72           H  
ATOM   6113  N   LEU A 385      28.798 -46.550   5.140  1.00  0.71           N  
ATOM   6114  CA  LEU A 385      28.664 -47.956   4.772  1.00  0.71           C  
ATOM   6115  C   LEU A 385      27.425 -48.163   3.899  1.00  0.71           C  
ATOM   6116  O   LEU A 385      27.398 -49.027   3.018  1.00  0.71           O  
ATOM   6117  CB  LEU A 385      28.590 -48.816   6.039  1.00  0.71           C  
ATOM   6118  CG  LEU A 385      29.880 -48.838   6.875  1.00  0.71           C  
ATOM   6119  CD1 LEU A 385      29.635 -49.590   8.173  1.00  0.71           C  
ATOM   6120  CD2 LEU A 385      30.988 -49.476   6.065  1.00  0.71           C  
ATOM   6121  H   LEU A 385      28.787 -46.282   6.128  1.00  0.71           H  
ATOM   6122  HA  LEU A 385      29.541 -48.249   4.200  1.00  0.71           H  
ATOM   6123 1HB  LEU A 385      27.789 -48.438   6.668  1.00  0.71           H  
ATOM   6124 2HB  LEU A 385      28.348 -49.838   5.755  1.00  0.71           H  
ATOM   6125  HG  LEU A 385      30.165 -47.816   7.129  1.00  0.71           H  
ATOM   6126 1HD1 LEU A 385      30.548 -49.590   8.769  1.00  0.71           H  
ATOM   6127 2HD1 LEU A 385      28.843 -49.098   8.730  1.00  0.71           H  
ATOM   6128 3HD1 LEU A 385      29.344 -50.613   7.951  1.00  0.71           H  
ATOM   6129 1HD2 LEU A 385      31.907 -49.483   6.652  1.00  0.71           H  
ATOM   6130 2HD2 LEU A 385      30.711 -50.499   5.810  1.00  0.71           H  
ATOM   6131 3HD2 LEU A 385      31.143 -48.901   5.152  1.00  0.71           H  
ATOM   6132  N   HIS A 386      26.419 -47.329   4.134  1.00  0.70           N  
ATOM   6133  CA  HIS A 386      25.150 -47.343   3.435  1.00  0.70           C  
ATOM   6134  C   HIS A 386      24.932 -46.238   2.400  1.00  0.70           C  
ATOM   6135  O   HIS A 386      23.783 -45.985   2.039  1.00  0.70           O  
ATOM   6136  CB  HIS A 386      24.007 -47.325   4.446  1.00  0.70           C  
ATOM   6137  CG  HIS A 386      23.879 -48.576   5.197  1.00  0.70           C  
ATOM   6138  ND1 HIS A 386      23.314 -49.706   4.637  1.00  0.70           N  
ATOM   6139  CD2 HIS A 386      24.235 -48.914   6.455  1.00  0.70           C  
ATOM   6140  CE1 HIS A 386      23.320 -50.682   5.523  1.00  0.70           C  
ATOM   6141  NE2 HIS A 386      23.875 -50.231   6.640  1.00  0.70           N  
ATOM   6142  H   HIS A 386      26.523 -46.664   4.900  1.00  0.70           H  
ATOM   6143  HA  HIS A 386      25.071 -48.286   2.896  1.00  0.70           H  
ATOM   6144 1HB  HIS A 386      24.170 -46.513   5.159  1.00  0.70           H  
ATOM   6145 2HB  HIS A 386      23.071 -47.127   3.944  1.00  0.70           H  
ATOM   6146  HD1 HIS A 386      22.926 -49.780   3.675  1.00  0.70           H  
ATOM   6147  HD2 HIS A 386      24.709 -48.362   7.265  1.00  0.70           H  
ATOM   6148  HE1 HIS A 386      22.912 -51.658   5.266  1.00  0.70           H  
ATOM   6149  N   VAL A 387      25.988 -45.657   1.817  1.00  0.68           N  
ATOM   6150  CA  VAL A 387      25.756 -44.621   0.794  1.00  0.68           C  
ATOM   6151  C   VAL A 387      24.811 -45.051  -0.319  1.00  0.68           C  
ATOM   6152  O   VAL A 387      23.927 -44.291  -0.708  1.00  0.68           O  
ATOM   6153  CB  VAL A 387      27.075 -44.141   0.173  1.00  0.68           C  
ATOM   6154  CG1 VAL A 387      26.800 -43.313  -1.067  1.00  0.68           C  
ATOM   6155  CG2 VAL A 387      27.779 -43.278   1.183  1.00  0.68           C  
ATOM   6156  H   VAL A 387      26.939 -45.874   2.135  1.00  0.68           H  
ATOM   6157  HA  VAL A 387      25.316 -43.764   1.284  1.00  0.68           H  
ATOM   6158  HB  VAL A 387      27.692 -44.997  -0.096  1.00  0.68           H  
ATOM   6159 1HG1 VAL A 387      27.728 -42.963  -1.493  1.00  0.68           H  
ATOM   6160 2HG1 VAL A 387      26.284 -43.924  -1.797  1.00  0.68           H  
ATOM   6161 3HG1 VAL A 387      26.182 -42.475  -0.810  1.00  0.68           H  
ATOM   6162 1HG2 VAL A 387      28.717 -42.926   0.787  1.00  0.68           H  
ATOM   6163 2HG2 VAL A 387      27.156 -42.432   1.447  1.00  0.68           H  
ATOM   6164 3HG2 VAL A 387      27.951 -43.870   2.046  1.00  0.68           H  
ATOM   6165  N   GLU A 388      24.954 -46.263  -0.836  1.00  0.67           N  
ATOM   6166  CA  GLU A 388      24.038 -46.708  -1.887  1.00  0.67           C  
ATOM   6167  C   GLU A 388      22.564 -46.682  -1.446  1.00  0.67           C  
ATOM   6168  O   GLU A 388      21.674 -46.423  -2.266  1.00  0.67           O  
ATOM   6169  CB  GLU A 388      24.374 -48.117  -2.364  1.00  0.67           C  
ATOM   6170  CG  GLU A 388      23.496 -48.585  -3.520  1.00  0.67           C  
ATOM   6171  CD  GLU A 388      23.809 -49.975  -4.000  1.00  0.67           C  
ATOM   6172  OE1 GLU A 388      24.706 -50.593  -3.488  1.00  0.67           O  
ATOM   6173  OE2 GLU A 388      23.110 -50.430  -4.881  1.00  0.67           O  
ATOM   6174  H   GLU A 388      25.687 -46.871  -0.497  1.00  0.67           H  
ATOM   6175  HA  GLU A 388      24.141 -46.028  -2.732  1.00  0.67           H  
ATOM   6176 1HB  GLU A 388      25.413 -48.160  -2.683  1.00  0.67           H  
ATOM   6177 2HB  GLU A 388      24.247 -48.819  -1.537  1.00  0.67           H  
ATOM   6178 1HG  GLU A 388      22.452 -48.551  -3.199  1.00  0.67           H  
ATOM   6179 2HG  GLU A 388      23.610 -47.886  -4.349  1.00  0.67           H  
ATOM   6180  N   ASP A 389      22.301 -46.974  -0.162  1.00  0.66           N  
ATOM   6181  CA  ASP A 389      20.936 -47.075   0.337  1.00  0.66           C  
ATOM   6182  C   ASP A 389      20.435 -45.682   0.689  1.00  0.66           C  
ATOM   6183  O   ASP A 389      19.251 -45.380   0.537  1.00  0.66           O  
ATOM   6184  CB  ASP A 389      20.863 -47.983   1.566  1.00  0.66           C  
ATOM   6185  CG  ASP A 389      21.263 -49.439   1.288  1.00  0.66           C  
ATOM   6186  OD1 ASP A 389      20.692 -50.035   0.404  1.00  0.66           O  
ATOM   6187  OD2 ASP A 389      22.126 -49.955   1.988  1.00  0.66           O  
ATOM   6188  H   ASP A 389      23.065 -47.094   0.493  1.00  0.66           H  
ATOM   6189  HA  ASP A 389      20.304 -47.491  -0.445  1.00  0.66           H  
ATOM   6190 1HB  ASP A 389      21.502 -47.579   2.343  1.00  0.66           H  
ATOM   6191 2HB  ASP A 389      19.846 -47.976   1.939  1.00  0.66           H  
ATOM   6192  N   ILE A 390      21.350 -44.806   1.103  1.00  0.65           N  
ATOM   6193  CA  ILE A 390      20.972 -43.432   1.392  1.00  0.65           C  
ATOM   6194  C   ILE A 390      20.493 -42.804   0.098  1.00  0.65           C  
ATOM   6195  O   ILE A 390      19.447 -42.148   0.059  1.00  0.65           O  
ATOM   6196  CB  ILE A 390      22.143 -42.594   1.932  1.00  0.65           C  
ATOM   6197  CG1 ILE A 390      22.554 -43.058   3.292  1.00  0.65           C  
ATOM   6198  CG2 ILE A 390      21.757 -41.114   1.988  1.00  0.65           C  
ATOM   6199  CD1 ILE A 390      23.807 -42.460   3.695  1.00  0.65           C  
ATOM   6200  H   ILE A 390      22.313 -45.112   1.237  1.00  0.65           H  
ATOM   6201  HA  ILE A 390      20.160 -43.431   2.113  1.00  0.65           H  
ATOM   6202  HB  ILE A 390      23.005 -42.713   1.273  1.00  0.65           H  
ATOM   6203 1HG1 ILE A 390      21.809 -42.765   4.009  1.00  0.65           H  
ATOM   6204 2HG1 ILE A 390      22.654 -44.142   3.304  1.00  0.65           H  
ATOM   6205 1HG2 ILE A 390      22.588 -40.535   2.365  1.00  0.65           H  
ATOM   6206 2HG2 ILE A 390      21.492 -40.769   0.990  1.00  0.65           H  
ATOM   6207 3HG2 ILE A 390      20.920 -40.985   2.641  1.00  0.65           H  
ATOM   6208 1HD1 ILE A 390      24.069 -42.788   4.665  1.00  0.65           H  
ATOM   6209 2HD1 ILE A 390      24.594 -42.722   3.019  1.00  0.65           H  
ATOM   6210 3HD1 ILE A 390      23.673 -41.401   3.691  1.00  0.65           H  
ATOM   6211  N   ILE A 391      21.252 -43.039  -0.974  1.00  0.64           N  
ATOM   6212  CA  ILE A 391      20.917 -42.508  -2.278  1.00  0.64           C  
ATOM   6213  C   ILE A 391      19.599 -43.124  -2.753  1.00  0.64           C  
ATOM   6214  O   ILE A 391      18.723 -42.410  -3.235  1.00  0.64           O  
ATOM   6215  CB  ILE A 391      22.026 -42.762  -3.288  1.00  0.64           C  
ATOM   6216  CG1 ILE A 391      23.257 -42.014  -2.899  1.00  0.64           C  
ATOM   6217  CG2 ILE A 391      21.581 -42.239  -4.566  1.00  0.64           C  
ATOM   6218  CD1 ILE A 391      24.447 -42.444  -3.666  1.00  0.64           C  
ATOM   6219  H   ILE A 391      22.109 -43.588  -0.866  1.00  0.64           H  
ATOM   6220  HA  ILE A 391      20.783 -41.431  -2.188  1.00  0.64           H  
ATOM   6221  HB  ILE A 391      22.259 -43.827  -3.352  1.00  0.64           H  
ATOM   6222 1HG1 ILE A 391      23.103 -40.949  -3.038  1.00  0.64           H  
ATOM   6223 2HG1 ILE A 391      23.444 -42.200  -1.852  1.00  0.64           H  
ATOM   6224 1HG2 ILE A 391      22.339 -42.360  -5.302  1.00  0.64           H  
ATOM   6225 2HG2 ILE A 391      20.695 -42.773  -4.850  1.00  0.64           H  
ATOM   6226 3HG2 ILE A 391      21.374 -41.198  -4.467  1.00  0.64           H  
ATOM   6227 1HD1 ILE A 391      25.291 -41.911  -3.311  1.00  0.64           H  
ATOM   6228 2HD1 ILE A 391      24.605 -43.508  -3.507  1.00  0.64           H  
ATOM   6229 3HD1 ILE A 391      24.294 -42.250  -4.724  1.00  0.64           H  
ATOM   6230  N   LEU A 392      19.428 -44.448  -2.598  1.00  0.63           N  
ATOM   6231  CA  LEU A 392      18.149 -45.049  -2.970  1.00  0.63           C  
ATOM   6232  C   LEU A 392      17.004 -44.352  -2.253  1.00  0.63           C  
ATOM   6233  O   LEU A 392      16.033 -43.969  -2.900  1.00  0.63           O  
ATOM   6234  CB  LEU A 392      18.095 -46.546  -2.631  1.00  0.63           C  
ATOM   6235  CG  LEU A 392      16.733 -47.251  -2.890  1.00  0.63           C  
ATOM   6236  CD1 LEU A 392      16.383 -47.218  -4.361  1.00  0.63           C  
ATOM   6237  CD2 LEU A 392      16.804 -48.676  -2.388  1.00  0.63           C  
ATOM   6238  H   LEU A 392      20.179 -45.039  -2.241  1.00  0.63           H  
ATOM   6239  HA  LEU A 392      18.007 -44.925  -4.040  1.00  0.63           H  
ATOM   6240 1HB  LEU A 392      18.872 -47.064  -3.194  1.00  0.63           H  
ATOM   6241 2HB  LEU A 392      18.315 -46.659  -1.573  1.00  0.63           H  
ATOM   6242  HG  LEU A 392      15.957 -46.718  -2.348  1.00  0.63           H  
ATOM   6243 1HD1 LEU A 392      15.419 -47.699  -4.514  1.00  0.63           H  
ATOM   6244 2HD1 LEU A 392      16.331 -46.184  -4.698  1.00  0.63           H  
ATOM   6245 3HD1 LEU A 392      17.135 -47.753  -4.927  1.00  0.63           H  
ATOM   6246 1HD2 LEU A 392      15.843 -49.167  -2.547  1.00  0.63           H  
ATOM   6247 2HD2 LEU A 392      17.583 -49.216  -2.928  1.00  0.63           H  
ATOM   6248 3HD2 LEU A 392      17.038 -48.671  -1.321  1.00  0.63           H  
ATOM   6249  N   HIS A 393      17.117 -44.154  -0.934  1.00  0.63           N  
ATOM   6250  CA  HIS A 393      16.052 -43.507  -0.170  1.00  0.63           C  
ATOM   6251  C   HIS A 393      15.784 -42.097  -0.676  1.00  0.63           C  
ATOM   6252  O   HIS A 393      14.631 -41.665  -0.776  1.00  0.63           O  
ATOM   6253  CB  HIS A 393      16.399 -43.453   1.313  1.00  0.63           C  
ATOM   6254  CG  HIS A 393      16.295 -44.758   2.005  1.00  0.63           C  
ATOM   6255  ND1 HIS A 393      16.354 -44.879   3.378  1.00  0.63           N  
ATOM   6256  CD2 HIS A 393      16.163 -46.008   1.521  1.00  0.63           C  
ATOM   6257  CE1 HIS A 393      16.238 -46.149   3.708  1.00  0.63           C  
ATOM   6258  NE2 HIS A 393      16.126 -46.858   2.600  1.00  0.63           N  
ATOM   6259  H   HIS A 393      17.948 -44.486  -0.445  1.00  0.63           H  
ATOM   6260  HA  HIS A 393      15.135 -44.080  -0.277  1.00  0.63           H  
ATOM   6261 1HB  HIS A 393      17.429 -43.143   1.391  1.00  0.63           H  
ATOM   6262 2HB  HIS A 393      15.796 -42.712   1.825  1.00  0.63           H  
ATOM   6263  HD2 HIS A 393      16.097 -46.287   0.467  1.00  0.63           H  
ATOM   6264  HE1 HIS A 393      16.245 -46.544   4.724  1.00  0.63           H  
ATOM   6265  HE2 HIS A 393      16.029 -47.860   2.543  1.00  0.63           H  
ATOM   6266  N   MET A 394      16.846 -41.379  -1.023  1.00  0.63           N  
ATOM   6267  CA  MET A 394      16.712 -40.047  -1.587  1.00  0.63           C  
ATOM   6268  C   MET A 394      15.864 -40.113  -2.847  1.00  0.63           C  
ATOM   6269  O   MET A 394      14.933 -39.315  -3.024  1.00  0.63           O  
ATOM   6270  CB  MET A 394      18.104 -39.466  -1.785  1.00  0.63           C  
ATOM   6271  CG  MET A 394      18.219 -38.119  -2.373  1.00  0.63           C  
ATOM   6272  SD  MET A 394      18.193 -38.153  -4.137  1.00  0.63           S  
ATOM   6273  CE  MET A 394      19.709 -38.980  -4.338  1.00  0.63           C  
ATOM   6274  H   MET A 394      17.782 -41.761  -0.880  1.00  0.63           H  
ATOM   6275  HA  MET A 394      16.181 -39.423  -0.893  1.00  0.63           H  
ATOM   6276 1HB  MET A 394      18.624 -39.461  -0.828  1.00  0.63           H  
ATOM   6277 2HB  MET A 394      18.659 -40.120  -2.431  1.00  0.63           H  
ATOM   6278 1HG  MET A 394      17.390 -37.507  -2.035  1.00  0.63           H  
ATOM   6279 2HG  MET A 394      19.151 -37.663  -2.045  1.00  0.63           H  
ATOM   6280 1HE  MET A 394      19.941 -39.098  -5.373  1.00  0.63           H  
ATOM   6281 2HE  MET A 394      20.482 -38.429  -3.860  1.00  0.63           H  
ATOM   6282 3HE  MET A 394      19.624 -39.955  -3.872  1.00  0.63           H  
ATOM   6283  N   PHE A 395      16.139 -41.102  -3.695  1.00  0.62           N  
ATOM   6284  CA  PHE A 395      15.355 -41.258  -4.901  1.00  0.62           C  
ATOM   6285  C   PHE A 395      13.939 -41.738  -4.614  1.00  0.62           C  
ATOM   6286  O   PHE A 395      13.008 -41.314  -5.290  1.00  0.62           O  
ATOM   6287  CB  PHE A 395      16.033 -42.199  -5.885  1.00  0.62           C  
ATOM   6288  CG  PHE A 395      17.153 -41.560  -6.547  1.00  0.62           C  
ATOM   6289  CD1 PHE A 395      18.428 -42.014  -6.402  1.00  0.62           C  
ATOM   6290  CD2 PHE A 395      16.929 -40.454  -7.304  1.00  0.62           C  
ATOM   6291  CE1 PHE A 395      19.462 -41.368  -7.031  1.00  0.62           C  
ATOM   6292  CE2 PHE A 395      17.942 -39.826  -7.906  1.00  0.62           C  
ATOM   6293  CZ  PHE A 395      19.212 -40.277  -7.773  1.00  0.62           C  
ATOM   6294  H   PHE A 395      16.918 -41.733  -3.500  1.00  0.62           H  
ATOM   6295  HA  PHE A 395      15.290 -40.283  -5.379  1.00  0.62           H  
ATOM   6296 1HB  PHE A 395      16.403 -43.080  -5.353  1.00  0.62           H  
ATOM   6297 2HB  PHE A 395      15.320 -42.536  -6.639  1.00  0.62           H  
ATOM   6298  HD1 PHE A 395      18.607 -42.894  -5.786  1.00  0.62           H  
ATOM   6299  HD2 PHE A 395      15.911 -40.073  -7.416  1.00  0.62           H  
ATOM   6300  HE1 PHE A 395      20.475 -41.721  -6.934  1.00  0.62           H  
ATOM   6301  HE2 PHE A 395      17.733 -38.965  -8.491  1.00  0.62           H  
ATOM   6302  HZ  PHE A 395      20.017 -39.761  -8.258  1.00  0.62           H  
ATOM   6303  N   GLN A 396      13.742 -42.573  -3.589  1.00  0.62           N  
ATOM   6304  CA  GLN A 396      12.389 -43.051  -3.289  1.00  0.62           C  
ATOM   6305  C   GLN A 396      11.511 -41.860  -2.912  1.00  0.62           C  
ATOM   6306  O   GLN A 396      10.366 -41.744  -3.365  1.00  0.62           O  
ATOM   6307  CB  GLN A 396      12.398 -44.052  -2.118  1.00  0.62           C  
ATOM   6308  CG  GLN A 396      13.040 -45.410  -2.417  1.00  0.62           C  
ATOM   6309  CD  GLN A 396      13.120 -46.336  -1.230  1.00  0.62           C  
ATOM   6310  OE1 GLN A 396      13.361 -45.949  -0.084  1.00  0.62           O  
ATOM   6311  NE2 GLN A 396      12.904 -47.609  -1.499  1.00  0.62           N  
ATOM   6312  H   GLN A 396      14.541 -42.911  -3.059  1.00  0.62           H  
ATOM   6313  HA  GLN A 396      11.973 -43.533  -4.175  1.00  0.62           H  
ATOM   6314 1HB  GLN A 396      12.927 -43.612  -1.283  1.00  0.62           H  
ATOM   6315 2HB  GLN A 396      11.370 -44.243  -1.799  1.00  0.62           H  
ATOM   6316 1HG  GLN A 396      12.438 -45.909  -3.143  1.00  0.62           H  
ATOM   6317 2HG  GLN A 396      14.026 -45.262  -2.807  1.00  0.62           H  
ATOM   6318 1HE2 GLN A 396      12.917 -48.294  -0.772  1.00  0.62           H  
ATOM   6319 2HE2 GLN A 396      12.704 -47.892  -2.437  1.00  0.62           H  
ATOM   6320  N   TYR A 397      12.076 -40.938  -2.129  1.00  0.62           N  
ATOM   6321  CA  TYR A 397      11.362 -39.737  -1.720  1.00  0.62           C  
ATOM   6322  C   TYR A 397      10.997 -38.890  -2.938  1.00  0.62           C  
ATOM   6323  O   TYR A 397       9.843 -38.472  -3.096  1.00  0.62           O  
ATOM   6324  CB  TYR A 397      12.179 -38.897  -0.759  1.00  0.62           C  
ATOM   6325  CG  TYR A 397      11.405 -37.690  -0.274  1.00  0.62           C  
ATOM   6326  CD1 TYR A 397      10.493 -37.863   0.749  1.00  0.62           C  
ATOM   6327  CD2 TYR A 397      11.565 -36.439  -0.854  1.00  0.62           C  
ATOM   6328  CE1 TYR A 397       9.748 -36.814   1.208  1.00  0.62           C  
ATOM   6329  CE2 TYR A 397      10.806 -35.371  -0.390  1.00  0.62           C  
ATOM   6330  CZ  TYR A 397       9.904 -35.565   0.640  1.00  0.62           C  
ATOM   6331  OH  TYR A 397       9.160 -34.526   1.114  1.00  0.62           O  
ATOM   6332  H   TYR A 397      13.024 -41.099  -1.782  1.00  0.62           H  
ATOM   6333  HA  TYR A 397      10.436 -40.036  -1.228  1.00  0.62           H  
ATOM   6334 1HB  TYR A 397      12.452 -39.503   0.104  1.00  0.62           H  
ATOM   6335 2HB  TYR A 397      13.100 -38.561  -1.239  1.00  0.62           H  
ATOM   6336  HD1 TYR A 397      10.370 -38.832   1.190  1.00  0.62           H  
ATOM   6337  HD2 TYR A 397      12.276 -36.303  -1.668  1.00  0.62           H  
ATOM   6338  HE1 TYR A 397       9.037 -36.969   2.020  1.00  0.62           H  
ATOM   6339  HE2 TYR A 397      10.913 -34.382  -0.834  1.00  0.62           H  
ATOM   6340  HH  TYR A 397       9.721 -33.740   1.186  1.00  0.62           H  
ATOM   6341  N   ILE A 398      11.986 -38.645  -3.809  1.00  0.63           N  
ATOM   6342  CA  ILE A 398      11.773 -37.841  -5.007  1.00  0.63           C  
ATOM   6343  C   ILE A 398      10.724 -38.482  -5.897  1.00  0.63           C  
ATOM   6344  O   ILE A 398       9.877 -37.785  -6.458  1.00  0.63           O  
ATOM   6345  CB  ILE A 398      13.071 -37.614  -5.798  1.00  0.63           C  
ATOM   6346  CG1 ILE A 398      14.014 -36.705  -4.995  1.00  0.63           C  
ATOM   6347  CG2 ILE A 398      12.758 -36.996  -7.167  1.00  0.63           C  
ATOM   6348  CD1 ILE A 398      15.397 -36.650  -5.559  1.00  0.63           C  
ATOM   6349  H   ILE A 398      12.922 -39.017  -3.622  1.00  0.63           H  
ATOM   6350  HA  ILE A 398      11.402 -36.864  -4.697  1.00  0.63           H  
ATOM   6351  HB  ILE A 398      13.575 -38.573  -5.939  1.00  0.63           H  
ATOM   6352 1HG1 ILE A 398      13.608 -35.703  -4.980  1.00  0.63           H  
ATOM   6353 2HG1 ILE A 398      14.076 -37.073  -3.969  1.00  0.63           H  
ATOM   6354 1HG2 ILE A 398      13.688 -36.858  -7.716  1.00  0.63           H  
ATOM   6355 2HG2 ILE A 398      12.103 -37.662  -7.728  1.00  0.63           H  
ATOM   6356 3HG2 ILE A 398      12.266 -36.032  -7.031  1.00  0.63           H  
ATOM   6357 1HD1 ILE A 398      16.023 -35.997  -4.952  1.00  0.63           H  
ATOM   6358 2HD1 ILE A 398      15.804 -37.654  -5.567  1.00  0.63           H  
ATOM   6359 3HD1 ILE A 398      15.355 -36.282  -6.556  1.00  0.63           H  
ATOM   6360  N   GLN A 399      10.777 -39.806  -6.049  1.00  0.64           N  
ATOM   6361  CA  GLN A 399       9.783 -40.490  -6.851  1.00  0.64           C  
ATOM   6362  C   GLN A 399       8.398 -40.375  -6.228  1.00  0.64           C  
ATOM   6363  O   GLN A 399       7.415 -40.276  -6.958  1.00  0.64           O  
ATOM   6364  CB  GLN A 399      10.154 -41.954  -7.087  1.00  0.64           C  
ATOM   6365  CG  GLN A 399      11.358 -42.121  -8.006  1.00  0.64           C  
ATOM   6366  CD  GLN A 399      11.112 -41.443  -9.340  1.00  0.64           C  
ATOM   6367  OE1 GLN A 399      10.056 -41.632  -9.970  1.00  0.64           O  
ATOM   6368  NE2 GLN A 399      12.083 -40.638  -9.781  1.00  0.64           N  
ATOM   6369  H   GLN A 399      11.511 -40.343  -5.596  1.00  0.64           H  
ATOM   6370  HA  GLN A 399       9.749 -40.005  -7.823  1.00  0.64           H  
ATOM   6371 1HB  GLN A 399      10.398 -42.423  -6.127  1.00  0.64           H  
ATOM   6372 2HB  GLN A 399       9.310 -42.492  -7.511  1.00  0.64           H  
ATOM   6373 1HG  GLN A 399      12.231 -41.667  -7.556  1.00  0.64           H  
ATOM   6374 2HG  GLN A 399      11.535 -43.187  -8.174  1.00  0.64           H  
ATOM   6375 1HE2 GLN A 399      11.990 -40.147 -10.647  1.00  0.64           H  
ATOM   6376 2HE2 GLN A 399      12.913 -40.517  -9.234  1.00  0.64           H  
ATOM   6377  N   LYS A 400       8.289 -40.342  -4.894  1.00  0.65           N  
ATOM   6378  CA  LYS A 400       6.965 -40.159  -4.307  1.00  0.65           C  
ATOM   6379  C   LYS A 400       6.437 -38.813  -4.733  1.00  0.65           C  
ATOM   6380  O   LYS A 400       5.293 -38.682  -5.166  1.00  0.65           O  
ATOM   6381  CB  LYS A 400       6.960 -40.228  -2.785  1.00  0.65           C  
ATOM   6382  CG  LYS A 400       5.551 -40.119  -2.233  1.00  0.65           C  
ATOM   6383  CD  LYS A 400       5.489 -40.276  -0.746  1.00  0.65           C  
ATOM   6384  CE  LYS A 400       4.052 -40.130  -0.278  1.00  0.65           C  
ATOM   6385  NZ  LYS A 400       3.190 -41.243  -0.761  1.00  0.65           N  
ATOM   6386  H   LYS A 400       9.109 -40.473  -4.298  1.00  0.65           H  
ATOM   6387  HA  LYS A 400       6.289 -40.917  -4.699  1.00  0.65           H  
ATOM   6388 1HB  LYS A 400       7.408 -41.161  -2.445  1.00  0.65           H  
ATOM   6389 2HB  LYS A 400       7.555 -39.410  -2.374  1.00  0.65           H  
ATOM   6390 1HG  LYS A 400       5.142 -39.137  -2.494  1.00  0.65           H  
ATOM   6391 2HG  LYS A 400       4.922 -40.878  -2.692  1.00  0.65           H  
ATOM   6392 1HD  LYS A 400       5.866 -41.259  -0.454  1.00  0.65           H  
ATOM   6393 2HD  LYS A 400       6.100 -39.508  -0.263  1.00  0.65           H  
ATOM   6394 1HE  LYS A 400       4.014 -40.127   0.784  1.00  0.65           H  
ATOM   6395 2HE  LYS A 400       3.659 -39.187  -0.646  1.00  0.65           H  
ATOM   6396 1HZ  LYS A 400       2.237 -41.101  -0.427  1.00  0.65           H  
ATOM   6397 2HZ  LYS A 400       3.189 -41.269  -1.770  1.00  0.65           H  
ATOM   6398 3HZ  LYS A 400       3.544 -42.116  -0.407  1.00  0.65           H  
ATOM   6399  N   LEU A 401       7.298 -37.810  -4.639  1.00  0.66           N  
ATOM   6400  CA  LEU A 401       6.934 -36.469  -5.030  1.00  0.66           C  
ATOM   6401  C   LEU A 401       6.532 -36.433  -6.495  1.00  0.66           C  
ATOM   6402  O   LEU A 401       5.494 -35.877  -6.838  1.00  0.66           O  
ATOM   6403  CB  LEU A 401       8.068 -35.514  -4.670  1.00  0.66           C  
ATOM   6404  CG  LEU A 401       7.920 -34.112  -5.075  1.00  0.66           C  
ATOM   6405  CD1 LEU A 401       6.621 -33.527  -4.537  1.00  0.66           C  
ATOM   6406  CD2 LEU A 401       9.121 -33.380  -4.477  1.00  0.66           C  
ATOM   6407  H   LEU A 401       8.235 -37.995  -4.271  1.00  0.66           H  
ATOM   6408  HA  LEU A 401       6.066 -36.175  -4.445  1.00  0.66           H  
ATOM   6409 1HB  LEU A 401       8.218 -35.540  -3.595  1.00  0.66           H  
ATOM   6410 2HB  LEU A 401       8.977 -35.880  -5.133  1.00  0.66           H  
ATOM   6411  HG  LEU A 401       7.914 -34.031  -6.152  1.00  0.66           H  
ATOM   6412 1HD1 LEU A 401       6.542 -32.482  -4.831  1.00  0.66           H  
ATOM   6413 2HD1 LEU A 401       5.772 -34.079  -4.950  1.00  0.66           H  
ATOM   6414 3HD1 LEU A 401       6.605 -33.605  -3.461  1.00  0.66           H  
ATOM   6415 1HD2 LEU A 401       9.067 -32.347  -4.735  1.00  0.66           H  
ATOM   6416 2HD2 LEU A 401       9.108 -33.487  -3.391  1.00  0.66           H  
ATOM   6417 3HD2 LEU A 401      10.047 -33.809  -4.862  1.00  0.66           H  
ATOM   6418  N   ARG A 402       7.313 -37.047  -7.373  1.00  0.67           N  
ATOM   6419  CA  ARG A 402       6.916 -37.080  -8.773  1.00  0.67           C  
ATOM   6420  C   ARG A 402       5.551 -37.760  -8.953  1.00  0.67           C  
ATOM   6421  O   ARG A 402       4.679 -37.234  -9.646  1.00  0.67           O  
ATOM   6422  CB  ARG A 402       7.936 -37.814  -9.631  1.00  0.67           C  
ATOM   6423  CG  ARG A 402       7.582 -37.823 -11.125  1.00  0.67           C  
ATOM   6424  CD  ARG A 402       8.516 -38.648 -11.947  1.00  0.67           C  
ATOM   6425  NE  ARG A 402       8.467 -40.057 -11.592  1.00  0.67           N  
ATOM   6426  CZ  ARG A 402       7.510 -40.934 -11.951  1.00  0.67           C  
ATOM   6427  NH1 ARG A 402       6.480 -40.571 -12.687  1.00  0.67           N  
ATOM   6428  NH2 ARG A 402       7.639 -42.174 -11.538  1.00  0.67           N  
ATOM   6429  H   ARG A 402       8.179 -37.483  -7.067  1.00  0.67           H  
ATOM   6430  HA  ARG A 402       6.833 -36.061  -9.133  1.00  0.67           H  
ATOM   6431 1HB  ARG A 402       8.919 -37.359  -9.506  1.00  0.67           H  
ATOM   6432 2HB  ARG A 402       8.010 -38.852  -9.301  1.00  0.67           H  
ATOM   6433 1HG  ARG A 402       6.575 -38.222 -11.248  1.00  0.67           H  
ATOM   6434 2HG  ARG A 402       7.614 -36.799 -11.504  1.00  0.67           H  
ATOM   6435 1HD  ARG A 402       8.256 -38.552 -13.000  1.00  0.67           H  
ATOM   6436 2HD  ARG A 402       9.536 -38.297 -11.794  1.00  0.67           H  
ATOM   6437  HE  ARG A 402       9.219 -40.440 -11.017  1.00  0.67           H  
ATOM   6438 1HH1 ARG A 402       6.390 -39.613 -12.992  1.00  0.67           H  
ATOM   6439 2HH1 ARG A 402       5.776 -41.250 -12.937  1.00  0.67           H  
ATOM   6440 1HH2 ARG A 402       8.461 -42.392 -10.959  1.00  0.67           H  
ATOM   6441 2HH2 ARG A 402       6.954 -42.875 -11.773  1.00  0.67           H  
ATOM   6442  N   ALA A 403       5.374 -38.935  -8.332  1.00  0.68           N  
ATOM   6443  CA  ALA A 403       4.158 -39.742  -8.449  1.00  0.68           C  
ATOM   6444  C   ALA A 403       2.897 -39.028  -7.964  1.00  0.68           C  
ATOM   6445  O   ALA A 403       1.843 -39.139  -8.596  1.00  0.68           O  
ATOM   6446  CB  ALA A 403       4.324 -41.027  -7.651  1.00  0.68           C  
ATOM   6447  H   ALA A 403       6.128 -39.303  -7.761  1.00  0.68           H  
ATOM   6448  HA  ALA A 403       4.025 -39.985  -9.502  1.00  0.68           H  
ATOM   6449 1HB  ALA A 403       3.438 -41.648  -7.768  1.00  0.68           H  
ATOM   6450 2HB  ALA A 403       5.202 -41.565  -8.007  1.00  0.68           H  
ATOM   6451 3HB  ALA A 403       4.456 -40.779  -6.597  1.00  0.68           H  
ATOM   6452  N   GLU A 404       2.996 -38.287  -6.856  1.00  0.69           N  
ATOM   6453  CA  GLU A 404       1.847 -37.541  -6.347  1.00  0.69           C  
ATOM   6454  C   GLU A 404       1.758 -36.179  -7.032  1.00  0.69           C  
ATOM   6455  O   GLU A 404       0.681 -35.582  -7.129  1.00  0.69           O  
ATOM   6456  CB  GLU A 404       1.884 -37.394  -4.812  1.00  0.69           C  
ATOM   6457  CG  GLU A 404       1.724 -38.724  -4.059  1.00  0.69           C  
ATOM   6458  CD  GLU A 404       1.578 -38.586  -2.552  1.00  0.69           C  
ATOM   6459  OE1 GLU A 404       1.658 -37.497  -2.050  1.00  0.69           O  
ATOM   6460  OE2 GLU A 404       1.378 -39.599  -1.900  1.00  0.69           O  
ATOM   6461  H   GLU A 404       3.883 -38.258  -6.351  1.00  0.69           H  
ATOM   6462  HA  GLU A 404       0.944 -38.094  -6.597  1.00  0.69           H  
ATOM   6463 1HB  GLU A 404       2.839 -36.951  -4.514  1.00  0.69           H  
ATOM   6464 2HB  GLU A 404       1.094 -36.723  -4.488  1.00  0.69           H  
ATOM   6465 1HG  GLU A 404       0.849 -39.242  -4.448  1.00  0.69           H  
ATOM   6466 2HG  GLU A 404       2.600 -39.340  -4.275  1.00  0.69           H  
ATOM   6467  N   GLY A 405       2.903 -35.708  -7.499  1.00  0.70           N  
ATOM   6468  CA  GLY A 405       3.075 -34.433  -8.150  1.00  0.70           C  
ATOM   6469  C   GLY A 405       3.261 -33.355  -7.093  1.00  0.70           C  
ATOM   6470  O   GLY A 405       3.177 -33.641  -5.891  1.00  0.70           O  
ATOM   6471  H   GLY A 405       3.747 -36.255  -7.374  1.00  0.70           H  
ATOM   6472 1HA  GLY A 405       3.952 -34.513  -8.790  1.00  0.70           H  
ATOM   6473 2HA  GLY A 405       2.213 -34.212  -8.778  1.00  0.70           H  
ATOM   6474  N   PRO A 406       3.580 -32.124  -7.498  1.00  0.70           N  
ATOM   6475  CA  PRO A 406       3.730 -30.967  -6.646  1.00  0.70           C  
ATOM   6476  C   PRO A 406       2.463 -30.773  -5.847  1.00  0.70           C  
ATOM   6477  O   PRO A 406       1.366 -30.885  -6.408  1.00  0.70           O  
ATOM   6478  CB  PRO A 406       3.947 -29.850  -7.651  1.00  0.70           C  
ATOM   6479  CG  PRO A 406       4.505 -30.546  -8.873  1.00  0.70           C  
ATOM   6480  CD  PRO A 406       3.801 -31.849  -8.930  1.00  0.70           C  
ATOM   6481  HA  PRO A 406       4.605 -31.107  -5.979  1.00  0.70           H  
ATOM   6482 1HB  PRO A 406       2.996 -29.371  -7.879  1.00  0.70           H  
ATOM   6483 2HB  PRO A 406       4.592 -29.084  -7.238  1.00  0.70           H  
ATOM   6484 1HG  PRO A 406       4.360 -29.945  -9.778  1.00  0.70           H  
ATOM   6485 2HG  PRO A 406       5.569 -30.709  -8.768  1.00  0.70           H  
ATOM   6486 1HD  PRO A 406       2.847 -31.764  -9.478  1.00  0.70           H  
ATOM   6487 2HD  PRO A 406       4.484 -32.558  -9.398  1.00  0.70           H  
ATOM   6488  N   GLN A 407       2.577 -30.442  -4.577  1.00  0.70           N  
ATOM   6489  CA  GLN A 407       1.378 -30.247  -3.781  1.00  0.70           C  
ATOM   6490  C   GLN A 407       1.016 -28.780  -3.650  1.00  0.70           C  
ATOM   6491  O   GLN A 407       1.892 -27.938  -3.394  1.00  0.70           O  
ATOM   6492  CB  GLN A 407       1.573 -30.884  -2.410  1.00  0.70           C  
ATOM   6493  CG  GLN A 407       1.844 -32.363  -2.486  1.00  0.70           C  
ATOM   6494  CD  GLN A 407       0.656 -33.136  -3.033  1.00  0.70           C  
ATOM   6495  OE1 GLN A 407      -0.436 -33.092  -2.443  1.00  0.70           O  
ATOM   6496  NE2 GLN A 407       0.844 -33.829  -4.149  1.00  0.70           N  
ATOM   6497  H   GLN A 407       3.498 -30.345  -4.162  1.00  0.70           H  
ATOM   6498  HA  GLN A 407       0.549 -30.752  -4.278  1.00  0.70           H  
ATOM   6499 1HB  GLN A 407       2.417 -30.415  -1.906  1.00  0.70           H  
ATOM   6500 2HB  GLN A 407       0.685 -30.723  -1.797  1.00  0.70           H  
ATOM   6501 1HG  GLN A 407       2.688 -32.530  -3.158  1.00  0.70           H  
ATOM   6502 2HG  GLN A 407       2.073 -32.739  -1.489  1.00  0.70           H  
ATOM   6503 1HE2 GLN A 407       0.086 -34.350  -4.548  1.00  0.70           H  
ATOM   6504 2HE2 GLN A 407       1.757 -33.833  -4.618  1.00  0.70           H  
ATOM   6505  N   GLU A 408      -0.284 -28.496  -3.762  1.00  0.70           N  
ATOM   6506  CA  GLU A 408      -0.789 -27.137  -3.632  1.00  0.70           C  
ATOM   6507  C   GLU A 408      -0.562 -26.585  -2.245  1.00  0.70           C  
ATOM   6508  O   GLU A 408      -0.169 -25.432  -2.097  1.00  0.70           O  
ATOM   6509  CB  GLU A 408      -2.286 -27.085  -3.935  1.00  0.70           C  
ATOM   6510  CG  GLU A 408      -2.665 -27.315  -5.384  1.00  0.70           C  
ATOM   6511  CD  GLU A 408      -4.156 -27.379  -5.616  1.00  0.70           C  
ATOM   6512  OE1 GLU A 408      -4.892 -27.383  -4.658  1.00  0.70           O  
ATOM   6513  OE2 GLU A 408      -4.556 -27.423  -6.757  1.00  0.70           O  
ATOM   6514  H   GLU A 408      -0.931 -29.246  -3.971  1.00  0.70           H  
ATOM   6515  HA  GLU A 408      -0.257 -26.503  -4.342  1.00  0.70           H  
ATOM   6516 1HB  GLU A 408      -2.802 -27.832  -3.332  1.00  0.70           H  
ATOM   6517 2HB  GLU A 408      -2.676 -26.108  -3.641  1.00  0.70           H  
ATOM   6518 1HG  GLU A 408      -2.280 -26.485  -5.962  1.00  0.70           H  
ATOM   6519 2HG  GLU A 408      -2.193 -28.231  -5.739  1.00  0.70           H  
ATOM   6520  N   TRP A 409      -0.750 -27.416  -1.214  1.00  0.70           N  
ATOM   6521  CA  TRP A 409      -0.576 -26.888   0.130  1.00  0.70           C  
ATOM   6522  C   TRP A 409       0.831 -26.409   0.334  1.00  0.70           C  
ATOM   6523  O   TRP A 409       1.048 -25.325   0.854  1.00  0.70           O  
ATOM   6524  CB  TRP A 409      -0.862 -27.921   1.216  1.00  0.70           C  
ATOM   6525  CG  TRP A 409      -2.295 -28.181   1.467  1.00  0.70           C  
ATOM   6526  CD1 TRP A 409      -3.352 -27.436   1.047  1.00  0.70           C  
ATOM   6527  CD2 TRP A 409      -2.849 -29.262   2.255  1.00  0.70           C  
ATOM   6528  NE1 TRP A 409      -4.527 -27.983   1.506  1.00  0.70           N  
ATOM   6529  CE2 TRP A 409      -4.237 -29.099   2.249  1.00  0.70           C  
ATOM   6530  CE3 TRP A 409      -2.285 -30.338   2.961  1.00  0.70           C  
ATOM   6531  CZ2 TRP A 409      -5.078 -29.970   2.916  1.00  0.70           C  
ATOM   6532  CZ3 TRP A 409      -3.134 -31.209   3.627  1.00  0.70           C  
ATOM   6533  CH2 TRP A 409      -4.491 -31.030   3.606  1.00  0.70           C  
ATOM   6534  H   TRP A 409      -1.048 -28.367  -1.371  1.00  0.70           H  
ATOM   6535  HA  TRP A 409      -1.252 -26.042   0.260  1.00  0.70           H  
ATOM   6536 1HB  TRP A 409      -0.385 -28.865   0.949  1.00  0.70           H  
ATOM   6537 2HB  TRP A 409      -0.409 -27.587   2.149  1.00  0.70           H  
ATOM   6538  HD1 TRP A 409      -3.278 -26.533   0.435  1.00  0.70           H  
ATOM   6539  HE1 TRP A 409      -5.453 -27.618   1.330  1.00  0.70           H  
ATOM   6540  HE3 TRP A 409      -1.204 -30.488   2.985  1.00  0.70           H  
ATOM   6541  HZ2 TRP A 409      -6.162 -29.845   2.914  1.00  0.70           H  
ATOM   6542  HZ3 TRP A 409      -2.701 -32.041   4.169  1.00  0.70           H  
ATOM   6543  HH2 TRP A 409      -5.125 -31.736   4.142  1.00  0.70           H  
ATOM   6544  N   VAL A 410       1.804 -27.180  -0.122  1.00  0.69           N  
ATOM   6545  CA  VAL A 410       3.174 -26.778   0.101  1.00  0.69           C  
ATOM   6546  C   VAL A 410       3.464 -25.489  -0.626  1.00  0.69           C  
ATOM   6547  O   VAL A 410       4.127 -24.605  -0.087  1.00  0.69           O  
ATOM   6548  CB  VAL A 410       4.145 -27.876  -0.297  1.00  0.69           C  
ATOM   6549  CG1 VAL A 410       5.578 -27.331  -0.224  1.00  0.69           C  
ATOM   6550  CG2 VAL A 410       3.905 -29.067   0.655  1.00  0.69           C  
ATOM   6551  H   VAL A 410       1.591 -28.047  -0.593  1.00  0.69           H  
ATOM   6552  HA  VAL A 410       3.305 -26.604   1.170  1.00  0.69           H  
ATOM   6553  HB  VAL A 410       3.956 -28.184  -1.329  1.00  0.69           H  
ATOM   6554 1HG1 VAL A 410       6.283 -28.085  -0.505  1.00  0.69           H  
ATOM   6555 2HG1 VAL A 410       5.674 -26.490  -0.903  1.00  0.69           H  
ATOM   6556 3HG1 VAL A 410       5.790 -27.001   0.791  1.00  0.69           H  
ATOM   6557 1HG2 VAL A 410       4.546 -29.886   0.430  1.00  0.69           H  
ATOM   6558 2HG2 VAL A 410       4.083 -28.754   1.685  1.00  0.69           H  
ATOM   6559 3HG2 VAL A 410       2.873 -29.401   0.561  1.00  0.69           H  
ATOM   6560  N   PHE A 411       2.989 -25.364  -1.859  1.00  0.69           N  
ATOM   6561  CA  PHE A 411       3.228 -24.124  -2.572  1.00  0.69           C  
ATOM   6562  C   PHE A 411       2.638 -22.954  -1.824  1.00  0.69           C  
ATOM   6563  O   PHE A 411       3.280 -21.911  -1.685  1.00  0.69           O  
ATOM   6564  CB  PHE A 411       2.666 -24.104  -3.959  1.00  0.69           C  
ATOM   6565  CG  PHE A 411       2.963 -22.764  -4.578  1.00  0.69           C  
ATOM   6566  CD1 PHE A 411       4.183 -22.521  -5.191  1.00  0.69           C  
ATOM   6567  CD2 PHE A 411       2.051 -21.721  -4.493  1.00  0.69           C  
ATOM   6568  CE1 PHE A 411       4.461 -21.283  -5.718  1.00  0.69           C  
ATOM   6569  CE2 PHE A 411       2.342 -20.482  -5.018  1.00  0.69           C  
ATOM   6570  CZ  PHE A 411       3.547 -20.267  -5.628  1.00  0.69           C  
ATOM   6571  H   PHE A 411       2.458 -26.122  -2.296  1.00  0.69           H  
ATOM   6572  HA  PHE A 411       4.303 -23.972  -2.643  1.00  0.69           H  
ATOM   6573 1HB  PHE A 411       3.130 -24.876  -4.543  1.00  0.69           H  
ATOM   6574 2HB  PHE A 411       1.586 -24.270  -3.946  1.00  0.69           H  
ATOM   6575  HD1 PHE A 411       4.921 -23.322  -5.256  1.00  0.69           H  
ATOM   6576  HD2 PHE A 411       1.096 -21.892  -3.999  1.00  0.69           H  
ATOM   6577  HE1 PHE A 411       5.413 -21.106  -6.208  1.00  0.69           H  
ATOM   6578  HE2 PHE A 411       1.617 -19.677  -4.948  1.00  0.69           H  
ATOM   6579  HZ  PHE A 411       3.779 -19.291  -6.047  1.00  0.69           H  
ATOM   6580  N   GLN A 412       1.389 -23.104  -1.384  1.00  0.69           N  
ATOM   6581  CA  GLN A 412       0.709 -22.032  -0.688  1.00  0.69           C  
ATOM   6582  C   GLN A 412       1.475 -21.683   0.570  1.00  0.69           C  
ATOM   6583  O   GLN A 412       1.638 -20.505   0.888  1.00  0.69           O  
ATOM   6584  CB  GLN A 412      -0.707 -22.465  -0.325  1.00  0.69           C  
ATOM   6585  CG  GLN A 412      -1.643 -22.602  -1.511  1.00  0.69           C  
ATOM   6586  CD  GLN A 412      -2.974 -23.228  -1.127  1.00  0.69           C  
ATOM   6587  OE1 GLN A 412      -3.130 -23.822  -0.050  1.00  0.69           O  
ATOM   6588  NE2 GLN A 412      -3.950 -23.105  -2.018  1.00  0.69           N  
ATOM   6589  H   GLN A 412       0.901 -23.988  -1.536  1.00  0.69           H  
ATOM   6590  HA  GLN A 412       0.672 -21.156  -1.333  1.00  0.69           H  
ATOM   6591 1HB  GLN A 412      -0.665 -23.432   0.176  1.00  0.69           H  
ATOM   6592 2HB  GLN A 412      -1.137 -21.751   0.375  1.00  0.69           H  
ATOM   6593 1HG  GLN A 412      -1.840 -21.611  -1.911  1.00  0.69           H  
ATOM   6594 2HG  GLN A 412      -1.173 -23.216  -2.270  1.00  0.69           H  
ATOM   6595 1HE2 GLN A 412      -4.851 -23.499  -1.835  1.00  0.69           H  
ATOM   6596 2HE2 GLN A 412      -3.784 -22.624  -2.879  1.00  0.69           H  
ATOM   6597  N   GLU A 413       2.009 -22.697   1.257  1.00  0.69           N  
ATOM   6598  CA  GLU A 413       2.782 -22.420   2.444  1.00  0.69           C  
ATOM   6599  C   GLU A 413       4.041 -21.670   2.032  1.00  0.69           C  
ATOM   6600  O   GLU A 413       4.374 -20.678   2.650  1.00  0.69           O  
ATOM   6601  CB  GLU A 413       3.156 -23.723   3.164  1.00  0.69           C  
ATOM   6602  CG  GLU A 413       1.971 -24.495   3.759  1.00  0.69           C  
ATOM   6603  CD  GLU A 413       1.328 -23.915   4.920  1.00  0.69           C  
ATOM   6604  OE1 GLU A 413       1.986 -23.710   5.881  1.00  0.69           O  
ATOM   6605  OE2 GLU A 413       0.139 -23.690   4.883  1.00  0.69           O  
ATOM   6606  H   GLU A 413       1.843 -23.660   0.967  1.00  0.69           H  
ATOM   6607  HA  GLU A 413       2.197 -21.788   3.113  1.00  0.69           H  
ATOM   6608 1HB  GLU A 413       3.668 -24.386   2.468  1.00  0.69           H  
ATOM   6609 2HB  GLU A 413       3.852 -23.501   3.974  1.00  0.69           H  
ATOM   6610 1HG  GLU A 413       1.208 -24.561   3.021  1.00  0.69           H  
ATOM   6611 2HG  GLU A 413       2.301 -25.502   3.980  1.00  0.69           H  
ATOM   6612  N   CYS A 414       4.683 -22.053   0.919  1.00  0.70           N  
ATOM   6613  CA  CYS A 414       5.918 -21.389   0.495  1.00  0.70           C  
ATOM   6614  C   CYS A 414       5.621 -19.924   0.199  1.00  0.70           C  
ATOM   6615  O   CYS A 414       6.390 -19.026   0.564  1.00  0.70           O  
ATOM   6616  CB  CYS A 414       6.503 -22.068  -0.749  1.00  0.70           C  
ATOM   6617  SG  CYS A 414       7.115 -23.751  -0.459  1.00  0.70           S  
ATOM   6618  H   CYS A 414       4.350 -22.866   0.407  1.00  0.70           H  
ATOM   6619  HA  CYS A 414       6.652 -21.442   1.286  1.00  0.70           H  
ATOM   6620 1HB  CYS A 414       5.756 -22.111  -1.534  1.00  0.70           H  
ATOM   6621 2HB  CYS A 414       7.333 -21.472  -1.122  1.00  0.70           H  
ATOM   6622  HG  CYS A 414       5.889 -24.269  -0.173  1.00  0.70           H  
ATOM   6623  N   LYS A 415       4.467 -19.670  -0.405  1.00  0.71           N  
ATOM   6624  CA  LYS A 415       4.047 -18.316  -0.695  1.00  0.71           C  
ATOM   6625  C   LYS A 415       3.819 -17.523   0.597  1.00  0.71           C  
ATOM   6626  O   LYS A 415       4.364 -16.427   0.745  1.00  0.71           O  
ATOM   6627  CB  LYS A 415       2.813 -18.351  -1.600  1.00  0.71           C  
ATOM   6628  CG  LYS A 415       2.229 -17.002  -1.966  1.00  0.71           C  
ATOM   6629  CD  LYS A 415       1.148 -17.153  -3.039  1.00  0.71           C  
ATOM   6630  CE  LYS A 415       0.480 -15.816  -3.364  1.00  0.71           C  
ATOM   6631  NZ  LYS A 415      -0.489 -15.932  -4.514  1.00  0.71           N  
ATOM   6632  H   LYS A 415       3.880 -20.451  -0.696  1.00  0.71           H  
ATOM   6633  HA  LYS A 415       4.845 -17.819  -1.242  1.00  0.71           H  
ATOM   6634 1HB  LYS A 415       3.066 -18.868  -2.526  1.00  0.71           H  
ATOM   6635 2HB  LYS A 415       2.028 -18.925  -1.115  1.00  0.71           H  
ATOM   6636 1HG  LYS A 415       1.784 -16.555  -1.073  1.00  0.71           H  
ATOM   6637 2HG  LYS A 415       3.008 -16.349  -2.318  1.00  0.71           H  
ATOM   6638 1HD  LYS A 415       1.608 -17.532  -3.952  1.00  0.71           H  
ATOM   6639 2HD  LYS A 415       0.397 -17.866  -2.703  1.00  0.71           H  
ATOM   6640 1HE  LYS A 415      -0.059 -15.475  -2.483  1.00  0.71           H  
ATOM   6641 2HE  LYS A 415       1.245 -15.082  -3.616  1.00  0.71           H  
ATOM   6642 1HZ  LYS A 415      -0.910 -15.035  -4.693  1.00  0.71           H  
ATOM   6643 2HZ  LYS A 415       0.032 -16.241  -5.370  1.00  0.71           H  
ATOM   6644 3HZ  LYS A 415      -1.208 -16.603  -4.294  1.00  0.71           H  
ATOM   6645  N   ASP A 416       3.053 -18.079   1.547  1.00  0.73           N  
ATOM   6646  CA  ASP A 416       2.785 -17.382   2.808  1.00  0.73           C  
ATOM   6647  C   ASP A 416       4.044 -17.199   3.658  1.00  0.73           C  
ATOM   6648  O   ASP A 416       4.244 -16.147   4.263  1.00  0.73           O  
ATOM   6649  CB  ASP A 416       1.729 -18.114   3.640  1.00  0.73           C  
ATOM   6650  CG  ASP A 416       0.304 -18.007   3.073  1.00  0.73           C  
ATOM   6651  OD1 ASP A 416       0.084 -17.206   2.193  1.00  0.73           O  
ATOM   6652  OD2 ASP A 416      -0.559 -18.706   3.556  1.00  0.73           O  
ATOM   6653  H   ASP A 416       2.636 -18.996   1.381  1.00  0.73           H  
ATOM   6654  HA  ASP A 416       2.394 -16.396   2.567  1.00  0.73           H  
ATOM   6655 1HB  ASP A 416       2.001 -19.174   3.705  1.00  0.73           H  
ATOM   6656 2HB  ASP A 416       1.729 -17.713   4.647  1.00  0.73           H  
ATOM   6657  N   LEU A 417       4.926 -18.191   3.660  1.00  0.74           N  
ATOM   6658  CA  LEU A 417       6.159 -18.144   4.436  1.00  0.74           C  
ATOM   6659  C   LEU A 417       7.015 -16.991   3.974  1.00  0.74           C  
ATOM   6660  O   LEU A 417       7.542 -16.222   4.787  1.00  0.74           O  
ATOM   6661  CB  LEU A 417       6.911 -19.462   4.219  1.00  0.74           C  
ATOM   6662  CG  LEU A 417       6.279 -20.685   4.887  1.00  0.74           C  
ATOM   6663  CD1 LEU A 417       6.865 -21.972   4.356  1.00  0.74           C  
ATOM   6664  CD2 LEU A 417       6.549 -20.586   6.244  1.00  0.74           C  
ATOM   6665  H   LEU A 417       4.722 -19.029   3.132  1.00  0.74           H  
ATOM   6666  HA  LEU A 417       5.913 -18.013   5.488  1.00  0.74           H  
ATOM   6667 1HB  LEU A 417       6.971 -19.658   3.151  1.00  0.74           H  
ATOM   6668 2HB  LEU A 417       7.927 -19.355   4.608  1.00  0.74           H  
ATOM   6669  HG  LEU A 417       5.230 -20.679   4.756  1.00  0.74           H  
ATOM   6670 1HD1 LEU A 417       6.423 -22.814   4.886  1.00  0.74           H  
ATOM   6671 2HD1 LEU A 417       6.655 -22.066   3.324  1.00  0.74           H  
ATOM   6672 3HD1 LEU A 417       7.917 -21.969   4.485  1.00  0.74           H  
ATOM   6673 1HD2 LEU A 417       6.117 -21.419   6.775  1.00  0.74           H  
ATOM   6674 2HD2 LEU A 417       7.578 -20.594   6.347  1.00  0.74           H  
ATOM   6675 3HD2 LEU A 417       6.148 -19.655   6.604  1.00  0.74           H  
ATOM   6676  N   ASN A 418       7.086 -16.822   2.659  1.00  0.76           N  
ATOM   6677  CA  ASN A 418       7.866 -15.754   2.088  1.00  0.76           C  
ATOM   6678  C   ASN A 418       7.142 -14.425   2.155  1.00  0.76           C  
ATOM   6679  O   ASN A 418       7.777 -13.385   2.331  1.00  0.76           O  
ATOM   6680  CB  ASN A 418       8.279 -16.121   0.702  1.00  0.76           C  
ATOM   6681  CG  ASN A 418       9.382 -17.164   0.745  1.00  0.76           C  
ATOM   6682  OD1 ASN A 418      10.561 -16.851   0.979  1.00  0.76           O  
ATOM   6683  ND2 ASN A 418       9.018 -18.399   0.570  1.00  0.76           N  
ATOM   6684  H   ASN A 418       6.630 -17.489   2.031  1.00  0.76           H  
ATOM   6685  HA  ASN A 418       8.775 -15.652   2.677  1.00  0.76           H  
ATOM   6686 1HB  ASN A 418       7.424 -16.516   0.151  1.00  0.76           H  
ATOM   6687 2HB  ASN A 418       8.601 -15.234   0.213  1.00  0.76           H  
ATOM   6688 1HD2 ASN A 418       9.696 -19.133   0.599  1.00  0.76           H  
ATOM   6689 2HD2 ASN A 418       8.036 -18.613   0.431  1.00  0.76           H  
ATOM   6690  N   ALA A 419       5.811 -14.428   2.041  1.00  0.77           N  
ATOM   6691  CA  ALA A 419       5.083 -13.177   2.157  1.00  0.77           C  
ATOM   6692  C   ALA A 419       5.329 -12.587   3.535  1.00  0.77           C  
ATOM   6693  O   ALA A 419       5.559 -11.388   3.668  1.00  0.77           O  
ATOM   6694  CB  ALA A 419       3.601 -13.389   1.925  1.00  0.77           C  
ATOM   6695  H   ALA A 419       5.300 -15.289   1.858  1.00  0.77           H  
ATOM   6696  HA  ALA A 419       5.463 -12.483   1.416  1.00  0.77           H  
ATOM   6697 1HB  ALA A 419       3.077 -12.439   2.009  1.00  0.77           H  
ATOM   6698 2HB  ALA A 419       3.443 -13.809   0.930  1.00  0.77           H  
ATOM   6699 3HB  ALA A 419       3.219 -14.081   2.672  1.00  0.77           H  
ATOM   6700  N   VAL A 420       5.353 -13.441   4.563  1.00  0.78           N  
ATOM   6701  CA  VAL A 420       5.625 -12.991   5.921  1.00  0.78           C  
ATOM   6702  C   VAL A 420       7.073 -12.539   6.071  1.00  0.78           C  
ATOM   6703  O   VAL A 420       7.331 -11.438   6.557  1.00  0.78           O  
ATOM   6704  CB  VAL A 420       5.340 -14.125   6.931  1.00  0.78           C  
ATOM   6705  CG1 VAL A 420       5.792 -13.741   8.322  1.00  0.78           C  
ATOM   6706  CG2 VAL A 420       3.853 -14.404   6.983  1.00  0.78           C  
ATOM   6707  H   VAL A 420       5.142 -14.427   4.401  1.00  0.78           H  
ATOM   6708  HA  VAL A 420       4.967 -12.151   6.144  1.00  0.78           H  
ATOM   6709  HB  VAL A 420       5.887 -15.019   6.618  1.00  0.78           H  
ATOM   6710 1HG1 VAL A 420       5.594 -14.563   8.987  1.00  0.78           H  
ATOM   6711 2HG1 VAL A 420       6.861 -13.532   8.316  1.00  0.78           H  
ATOM   6712 3HG1 VAL A 420       5.247 -12.877   8.653  1.00  0.78           H  
ATOM   6713 1HG2 VAL A 420       3.644 -15.206   7.686  1.00  0.78           H  
ATOM   6714 2HG2 VAL A 420       3.358 -13.509   7.304  1.00  0.78           H  
ATOM   6715 3HG2 VAL A 420       3.492 -14.685   6.006  1.00  0.78           H  
ATOM   6716  N   ALA A 421       8.027 -13.360   5.612  1.00  0.78           N  
ATOM   6717  CA  ALA A 421       9.435 -13.000   5.735  1.00  0.78           C  
ATOM   6718  C   ALA A 421       9.754 -11.686   5.031  1.00  0.78           C  
ATOM   6719  O   ALA A 421      10.539 -10.881   5.530  1.00  0.78           O  
ATOM   6720  CB  ALA A 421      10.302 -14.098   5.145  1.00  0.78           C  
ATOM   6721  H   ALA A 421       7.781 -14.266   5.209  1.00  0.78           H  
ATOM   6722  HA  ALA A 421       9.661 -12.884   6.793  1.00  0.78           H  
ATOM   6723 1HB  ALA A 421      11.352 -13.836   5.263  1.00  0.78           H  
ATOM   6724 2HB  ALA A 421      10.099 -15.041   5.658  1.00  0.78           H  
ATOM   6725 3HB  ALA A 421      10.073 -14.205   4.087  1.00  0.78           H  
ATOM   6726  N   PHE A 422       9.143 -11.464   3.870  1.00  0.79           N  
ATOM   6727  CA  PHE A 422       9.361 -10.250   3.113  1.00  0.79           C  
ATOM   6728  C   PHE A 422       8.644  -9.075   3.755  1.00  0.79           C  
ATOM   6729  O   PHE A 422       9.255  -8.039   4.017  1.00  0.79           O  
ATOM   6730  CB  PHE A 422       8.903 -10.426   1.675  1.00  0.79           C  
ATOM   6731  CG  PHE A 422       9.119  -9.238   0.810  1.00  0.79           C  
ATOM   6732  CD1 PHE A 422      10.398  -8.873   0.441  1.00  0.79           C  
ATOM   6733  CD2 PHE A 422       8.053  -8.497   0.334  1.00  0.79           C  
ATOM   6734  CE1 PHE A 422      10.603  -7.784  -0.362  1.00  0.79           C  
ATOM   6735  CE2 PHE A 422       8.261  -7.416  -0.485  1.00  0.79           C  
ATOM   6736  CZ  PHE A 422       9.545  -7.059  -0.826  1.00  0.79           C  
ATOM   6737  H   PHE A 422       8.517 -12.168   3.484  1.00  0.79           H  
ATOM   6738  HA  PHE A 422      10.430 -10.043   3.103  1.00  0.79           H  
ATOM   6739 1HB  PHE A 422       9.390 -11.288   1.224  1.00  0.79           H  
ATOM   6740 2HB  PHE A 422       7.839 -10.628   1.705  1.00  0.79           H  
ATOM   6741  HD1 PHE A 422      11.250  -9.454   0.803  1.00  0.79           H  
ATOM   6742  HD2 PHE A 422       7.040  -8.789   0.612  1.00  0.79           H  
ATOM   6743  HE1 PHE A 422      11.612  -7.500  -0.635  1.00  0.79           H  
ATOM   6744  HE2 PHE A 422       7.415  -6.841  -0.862  1.00  0.79           H  
ATOM   6745  HZ  PHE A 422       9.721  -6.210  -1.475  1.00  0.79           H  
ATOM   6746  N   ARG A 423       7.345  -9.233   4.048  1.00  0.81           N  
ATOM   6747  CA  ARG A 423       6.520  -8.166   4.614  1.00  0.81           C  
ATOM   6748  C   ARG A 423       7.163  -7.567   5.861  1.00  0.81           C  
ATOM   6749  O   ARG A 423       7.093  -6.350   6.101  1.00  0.81           O  
ATOM   6750  CB  ARG A 423       5.133  -8.677   4.952  1.00  0.81           C  
ATOM   6751  CG  ARG A 423       4.177  -7.627   5.408  1.00  0.81           C  
ATOM   6752  CD  ARG A 423       2.842  -8.185   5.701  1.00  0.81           C  
ATOM   6753  NE  ARG A 423       1.970  -7.191   6.305  1.00  0.81           N  
ATOM   6754  CZ  ARG A 423       1.151  -6.370   5.632  1.00  0.81           C  
ATOM   6755  NH1 ARG A 423       1.077  -6.446   4.324  1.00  0.81           N  
ATOM   6756  NH2 ARG A 423       0.421  -5.487   6.288  1.00  0.81           N  
ATOM   6757  H   ARG A 423       6.883 -10.120   3.855  1.00  0.81           H  
ATOM   6758  HA  ARG A 423       6.401  -7.395   3.862  1.00  0.81           H  
ATOM   6759 1HB  ARG A 423       4.693  -9.133   4.074  1.00  0.81           H  
ATOM   6760 2HB  ARG A 423       5.199  -9.443   5.728  1.00  0.81           H  
ATOM   6761 1HG  ARG A 423       4.571  -7.132   6.288  1.00  0.81           H  
ATOM   6762 2HG  ARG A 423       4.056  -6.902   4.610  1.00  0.81           H  
ATOM   6763 1HD  ARG A 423       2.383  -8.514   4.771  1.00  0.81           H  
ATOM   6764 2HD  ARG A 423       2.925  -9.034   6.362  1.00  0.81           H  
ATOM   6765  HE  ARG A 423       2.003  -7.094   7.309  1.00  0.81           H  
ATOM   6766 1HH1 ARG A 423       1.637  -7.123   3.825  1.00  0.81           H  
ATOM   6767 2HH1 ARG A 423       0.459  -5.829   3.817  1.00  0.81           H  
ATOM   6768 1HH2 ARG A 423       0.486  -5.421   7.295  1.00  0.81           H  
ATOM   6769 2HH2 ARG A 423      -0.195  -4.866   5.783  1.00  0.81           H  
ATOM   6770  N   PHE A 424       7.794  -8.437   6.657  1.00  0.83           N  
ATOM   6771  CA  PHE A 424       8.437  -8.047   7.893  1.00  0.83           C  
ATOM   6772  C   PHE A 424       9.960  -8.160   7.808  1.00  0.83           C  
ATOM   6773  O   PHE A 424      10.631  -8.389   8.812  1.00  0.83           O  
ATOM   6774  CB  PHE A 424       7.905  -8.926   9.001  1.00  0.83           C  
ATOM   6775  CG  PHE A 424       6.452  -8.871   9.013  1.00  0.83           C  
ATOM   6776  CD1 PHE A 424       5.719 -10.003   8.853  1.00  0.83           C  
ATOM   6777  CD2 PHE A 424       5.813  -7.685   9.109  1.00  0.83           C  
ATOM   6778  CE1 PHE A 424       4.358  -9.962   8.827  1.00  0.83           C  
ATOM   6779  CE2 PHE A 424       4.450  -7.610   9.091  1.00  0.83           C  
ATOM   6780  CZ  PHE A 424       3.725  -8.758   8.959  1.00  0.83           C  
ATOM   6781  H   PHE A 424       7.794  -9.430   6.414  1.00  0.83           H  
ATOM   6782  HA  PHE A 424       8.180  -7.009   8.112  1.00  0.83           H  
ATOM   6783 1HB  PHE A 424       8.218  -9.964   8.837  1.00  0.83           H  
ATOM   6784 2HB  PHE A 424       8.268  -8.608   9.962  1.00  0.83           H  
ATOM   6785  HD1 PHE A 424       6.247 -10.941   8.750  1.00  0.83           H  
ATOM   6786  HD2 PHE A 424       6.412  -6.793   9.198  1.00  0.83           H  
ATOM   6787  HE1 PHE A 424       3.787 -10.877   8.707  1.00  0.83           H  
ATOM   6788  HE2 PHE A 424       3.949  -6.642   9.179  1.00  0.83           H  
ATOM   6789  HZ  PHE A 424       2.671  -8.713   8.948  1.00  0.83           H  
ATOM   6790  N   LYS A 425      10.518  -8.033   6.612  1.00  0.86           N  
ATOM   6791  CA  LYS A 425      11.965  -8.067   6.459  1.00  0.86           C  
ATOM   6792  C   LYS A 425      12.586  -6.914   7.241  1.00  0.86           C  
ATOM   6793  O   LYS A 425      12.162  -5.766   7.112  1.00  0.86           O  
ATOM   6794  CB  LYS A 425      12.368  -7.959   4.983  1.00  0.86           C  
ATOM   6795  CG  LYS A 425      13.869  -8.137   4.705  1.00  0.86           C  
ATOM   6796  CD  LYS A 425      14.189  -7.993   3.212  1.00  0.86           C  
ATOM   6797  CE  LYS A 425      15.668  -8.287   2.921  1.00  0.86           C  
ATOM   6798  NZ  LYS A 425      16.563  -7.396   3.703  1.00  0.86           N  
ATOM   6799  H   LYS A 425       9.942  -7.903   5.784  1.00  0.86           H  
ATOM   6800  HA  LYS A 425      12.343  -9.003   6.865  1.00  0.86           H  
ATOM   6801 1HB  LYS A 425      11.839  -8.713   4.412  1.00  0.86           H  
ATOM   6802 2HB  LYS A 425      12.066  -6.988   4.595  1.00  0.86           H  
ATOM   6803 1HG  LYS A 425      14.430  -7.379   5.257  1.00  0.86           H  
ATOM   6804 2HG  LYS A 425      14.185  -9.120   5.048  1.00  0.86           H  
ATOM   6805 1HD  LYS A 425      13.570  -8.694   2.641  1.00  0.86           H  
ATOM   6806 2HD  LYS A 425      13.952  -6.980   2.885  1.00  0.86           H  
ATOM   6807 1HE  LYS A 425      15.902  -9.324   3.154  1.00  0.86           H  
ATOM   6808 2HE  LYS A 425      15.848  -8.113   1.861  1.00  0.86           H  
ATOM   6809 1HZ  LYS A 425      17.562  -7.577   3.492  1.00  0.86           H  
ATOM   6810 2HZ  LYS A 425      16.350  -6.439   3.500  1.00  0.86           H  
ATOM   6811 3HZ  LYS A 425      16.411  -7.569   4.685  1.00  0.86           H  
ATOM   6812  N   ASP A 426      13.609  -7.193   8.027  1.00  0.88           N  
ATOM   6813  CA  ASP A 426      14.249  -6.126   8.783  1.00  0.88           C  
ATOM   6814  C   ASP A 426      14.864  -5.072   7.887  1.00  0.88           C  
ATOM   6815  O   ASP A 426      15.284  -5.354   6.757  1.00  0.88           O  
ATOM   6816  CB  ASP A 426      15.362  -6.628   9.696  1.00  0.88           C  
ATOM   6817  CG  ASP A 426      14.889  -7.402  10.884  1.00  0.88           C  
ATOM   6818  OD1 ASP A 426      13.721  -7.411  11.103  1.00  0.88           O  
ATOM   6819  OD2 ASP A 426      15.716  -7.975  11.600  1.00  0.88           O  
ATOM   6820  H   ASP A 426      13.925  -8.147   8.110  1.00  0.88           H  
ATOM   6821  HA  ASP A 426      13.490  -5.644   9.398  1.00  0.88           H  
ATOM   6822 1HB  ASP A 426      16.065  -7.229   9.120  1.00  0.88           H  
ATOM   6823 2HB  ASP A 426      15.890  -5.762  10.051  1.00  0.88           H  
ATOM   6824  N   LYS A 427      15.012  -3.866   8.423  1.00  0.90           N  
ATOM   6825  CA  LYS A 427      15.687  -2.811   7.686  1.00  0.90           C  
ATOM   6826  C   LYS A 427      17.172  -3.139   7.680  1.00  0.90           C  
ATOM   6827  O   LYS A 427      17.947  -2.629   8.472  1.00  0.90           O  
ATOM   6828  CB  LYS A 427      15.498  -1.455   8.357  1.00  0.90           C  
ATOM   6829  CG  LYS A 427      14.112  -0.860   8.380  1.00  0.90           C  
ATOM   6830  CD  LYS A 427      14.162   0.407   9.245  1.00  0.90           C  
ATOM   6831  CE  LYS A 427      14.983   1.473   8.543  1.00  0.90           C  
ATOM   6832  NZ  LYS A 427      15.130   2.732   9.317  1.00  0.90           N  
ATOM   6833  H   LYS A 427      14.650  -3.679   9.345  1.00  0.90           H  
ATOM   6834  HA  LYS A 427      15.322  -2.784   6.659  1.00  0.90           H  
ATOM   6835 1HB  LYS A 427      15.803  -1.533   9.370  1.00  0.90           H  
ATOM   6836 2HB  LYS A 427      16.160  -0.733   7.883  1.00  0.90           H  
ATOM   6837 1HG  LYS A 427      13.804  -0.601   7.362  1.00  0.90           H  
ATOM   6838 2HG  LYS A 427      13.398  -1.573   8.796  1.00  0.90           H  
ATOM   6839 1HD  LYS A 427      13.153   0.777   9.425  1.00  0.90           H  
ATOM   6840 2HD  LYS A 427      14.626   0.171  10.209  1.00  0.90           H  
ATOM   6841 1HE  LYS A 427      15.975   1.078   8.335  1.00  0.90           H  
ATOM   6842 2HE  LYS A 427      14.496   1.707   7.599  1.00  0.90           H  
ATOM   6843 1HZ  LYS A 427      15.690   3.348   8.705  1.00  0.90           H  
ATOM   6844 2HZ  LYS A 427      14.251   3.169   9.518  1.00  0.90           H  
ATOM   6845 3HZ  LYS A 427      15.614   2.562  10.181  1.00  0.90           H  
ATOM   6846  N   GLU A 428      17.551  -4.009   6.778  1.00  0.89           N  
ATOM   6847  CA  GLU A 428      18.907  -4.509   6.688  1.00  0.89           C  
ATOM   6848  C   GLU A 428      19.914  -3.370   6.583  1.00  0.89           C  
ATOM   6849  O   GLU A 428      19.671  -2.362   5.894  1.00  0.89           O  
ATOM   6850  CB  GLU A 428      19.023  -5.487   5.522  1.00  0.89           C  
ATOM   6851  CG  GLU A 428      20.377  -6.141   5.396  1.00  0.89           C  
ATOM   6852  CD  GLU A 428      20.457  -7.250   4.353  1.00  0.89           C  
ATOM   6853  OE1 GLU A 428      19.479  -7.540   3.663  1.00  0.89           O  
ATOM   6854  OE2 GLU A 428      21.516  -7.848   4.286  1.00  0.89           O  
ATOM   6855  H   GLU A 428      16.820  -4.396   6.189  1.00  0.89           H  
ATOM   6856  HA  GLU A 428      19.126  -5.059   7.599  1.00  0.89           H  
ATOM   6857 1HB  GLU A 428      18.283  -6.271   5.647  1.00  0.89           H  
ATOM   6858 2HB  GLU A 428      18.807  -4.969   4.588  1.00  0.89           H  
ATOM   6859 1HG  GLU A 428      21.104  -5.376   5.123  1.00  0.89           H  
ATOM   6860 2HG  GLU A 428      20.664  -6.539   6.369  1.00  0.89           H  
ATOM   6861  N   ARG A 429      21.040  -3.512   7.302  1.00  0.88           N  
ATOM   6862  CA  ARG A 429      22.059  -2.476   7.284  1.00  0.88           C  
ATOM   6863  C   ARG A 429      22.320  -2.134   5.834  1.00  0.88           C  
ATOM   6864  O   ARG A 429      22.451  -3.041   5.011  1.00  0.88           O  
ATOM   6865  CB  ARG A 429      23.356  -2.943   7.946  1.00  0.88           C  
ATOM   6866  CG  ARG A 429      23.342  -3.072   9.477  1.00  0.88           C  
ATOM   6867  CD  ARG A 429      24.709  -3.467   9.975  1.00  0.88           C  
ATOM   6868  NE  ARG A 429      24.801  -3.565  11.431  1.00  0.88           N  
ATOM   6869  CZ  ARG A 429      25.107  -2.523  12.240  1.00  0.88           C  
ATOM   6870  NH1 ARG A 429      25.320  -1.339  11.725  1.00  0.88           N  
ATOM   6871  NH2 ARG A 429      25.210  -2.682  13.545  1.00  0.88           N  
ATOM   6872  H   ARG A 429      21.175  -4.348   7.850  1.00  0.88           H  
ATOM   6873  HA  ARG A 429      21.670  -1.619   7.821  1.00  0.88           H  
ATOM   6874 1HB  ARG A 429      23.608  -3.928   7.553  1.00  0.88           H  
ATOM   6875 2HB  ARG A 429      24.179  -2.284   7.683  1.00  0.88           H  
ATOM   6876 1HG  ARG A 429      23.069  -2.114   9.922  1.00  0.88           H  
ATOM   6877 2HG  ARG A 429      22.622  -3.834   9.777  1.00  0.88           H  
ATOM   6878 1HD  ARG A 429      24.970  -4.438   9.558  1.00  0.88           H  
ATOM   6879 2HD  ARG A 429      25.437  -2.728   9.642  1.00  0.88           H  
ATOM   6880  HE  ARG A 429      24.659  -4.470  11.856  1.00  0.88           H  
ATOM   6881 1HH1 ARG A 429      25.255  -1.199  10.728  1.00  0.88           H  
ATOM   6882 2HH1 ARG A 429      25.560  -0.563  12.330  1.00  0.88           H  
ATOM   6883 1HH2 ARG A 429      25.071  -3.591  13.961  1.00  0.88           H  
ATOM   6884 2HH2 ARG A 429      25.449  -1.887  14.120  1.00  0.88           H  
ATOM   6885  N   PRO A 430      22.520  -0.848   5.509  1.00  0.85           N  
ATOM   6886  CA  PRO A 430      22.655  -0.329   4.170  1.00  0.85           C  
ATOM   6887  C   PRO A 430      23.817  -0.914   3.385  1.00  0.85           C  
ATOM   6888  O   PRO A 430      23.769  -0.994   2.151  1.00  0.85           O  
ATOM   6889  CB  PRO A 430      22.877   1.158   4.453  1.00  0.85           C  
ATOM   6890  CG  PRO A 430      23.396   1.251   5.839  1.00  0.85           C  
ATOM   6891  CD  PRO A 430      22.704   0.165   6.561  1.00  0.85           C  
ATOM   6892  HA  PRO A 430      21.708  -0.485   3.640  1.00  0.85           H  
ATOM   6893 1HB  PRO A 430      23.577   1.575   3.712  1.00  0.85           H  
ATOM   6894 2HB  PRO A 430      21.931   1.681   4.382  1.00  0.85           H  
ATOM   6895 1HG  PRO A 430      24.498   1.144   5.832  1.00  0.85           H  
ATOM   6896 2HG  PRO A 430      23.184   2.252   6.249  1.00  0.85           H  
ATOM   6897 1HD  PRO A 430      23.357  -0.173   7.363  1.00  0.85           H  
ATOM   6898 2HD  PRO A 430      21.730   0.514   6.917  1.00  0.85           H  
ATOM   6899  N   ARG A 431      24.838  -1.403   4.087  1.00  0.82           N  
ATOM   6900  CA  ARG A 431      25.969  -1.984   3.391  1.00  0.82           C  
ATOM   6901  C   ARG A 431      25.525  -3.314   2.817  1.00  0.82           C  
ATOM   6902  O   ARG A 431      25.618  -3.550   1.609  1.00  0.82           O  
ATOM   6903  CB  ARG A 431      27.149  -2.181   4.328  1.00  0.82           C  
ATOM   6904  CG  ARG A 431      28.441  -2.695   3.647  1.00  0.82           C  
ATOM   6905  CD  ARG A 431      29.611  -2.863   4.617  1.00  0.82           C  
ATOM   6906  NE  ARG A 431      29.417  -3.962   5.560  1.00  0.82           N  
ATOM   6907  CZ  ARG A 431      30.186  -4.202   6.655  1.00  0.82           C  
ATOM   6908  NH1 ARG A 431      31.213  -3.424   6.975  1.00  0.82           N  
ATOM   6909  NH2 ARG A 431      29.907  -5.245   7.425  1.00  0.82           N  
ATOM   6910  H   ARG A 431      24.850  -1.336   5.093  1.00  0.82           H  
ATOM   6911  HA  ARG A 431      26.269  -1.321   2.578  1.00  0.82           H  
ATOM   6912 1HB  ARG A 431      27.379  -1.242   4.820  1.00  0.82           H  
ATOM   6913 2HB  ARG A 431      26.883  -2.892   5.106  1.00  0.82           H  
ATOM   6914 1HG  ARG A 431      28.242  -3.663   3.186  1.00  0.82           H  
ATOM   6915 2HG  ARG A 431      28.744  -1.987   2.873  1.00  0.82           H  
ATOM   6916 1HD  ARG A 431      30.526  -3.051   4.057  1.00  0.82           H  
ATOM   6917 2HD  ARG A 431      29.729  -1.944   5.196  1.00  0.82           H  
ATOM   6918  HE  ARG A 431      28.653  -4.597   5.379  1.00  0.82           H  
ATOM   6919 1HH1 ARG A 431      31.471  -2.598   6.418  1.00  0.82           H  
ATOM   6920 2HH1 ARG A 431      31.759  -3.639   7.795  1.00  0.82           H  
ATOM   6921 1HH2 ARG A 431      29.131  -5.850   7.196  1.00  0.82           H  
ATOM   6922 2HH2 ARG A 431      30.471  -5.435   8.240  1.00  0.82           H  
ATOM   6923  N   GLY A 432      25.012  -4.186   3.686  1.00  0.80           N  
ATOM   6924  CA  GLY A 432      24.548  -5.493   3.253  1.00  0.80           C  
ATOM   6925  C   GLY A 432      23.404  -5.356   2.260  1.00  0.80           C  
ATOM   6926  O   GLY A 432      23.353  -6.068   1.252  1.00  0.80           O  
ATOM   6927  H   GLY A 432      24.926  -3.935   4.659  1.00  0.80           H  
ATOM   6928 1HA  GLY A 432      25.371  -6.046   2.804  1.00  0.80           H  
ATOM   6929 2HA  GLY A 432      24.207  -6.060   4.120  1.00  0.80           H  
ATOM   6930  N   TYR A 433      22.524  -4.383   2.503  1.00  0.79           N  
ATOM   6931  CA  TYR A 433      21.388  -4.185   1.632  1.00  0.79           C  
ATOM   6932  C   TYR A 433      21.809  -3.878   0.212  1.00  0.79           C  
ATOM   6933  O   TYR A 433      21.453  -4.602  -0.725  1.00  0.79           O  
ATOM   6934  CB  TYR A 433      20.520  -3.032   2.110  1.00  0.79           C  
ATOM   6935  CG  TYR A 433      19.399  -2.853   1.213  1.00  0.79           C  
ATOM   6936  CD1 TYR A 433      18.349  -3.705   1.348  1.00  0.79           C  
ATOM   6937  CD2 TYR A 433      19.414  -1.880   0.219  1.00  0.79           C  
ATOM   6938  CE1 TYR A 433      17.309  -3.614   0.510  1.00  0.79           C  
ATOM   6939  CE2 TYR A 433      18.365  -1.799  -0.626  1.00  0.79           C  
ATOM   6940  CZ  TYR A 433      17.324  -2.674  -0.467  1.00  0.79           C  
ATOM   6941  OH  TYR A 433      16.301  -2.631  -1.280  1.00  0.79           O  
ATOM   6942  H   TYR A 433      22.616  -3.811   3.340  1.00  0.79           H  
ATOM   6943  HA  TYR A 433      20.800  -5.103   1.624  1.00  0.79           H  
ATOM   6944 1HB  TYR A 433      20.150  -3.226   3.121  1.00  0.79           H  
ATOM   6945 2HB  TYR A 433      21.101  -2.118   2.133  1.00  0.79           H  
ATOM   6946  HD1 TYR A 433      18.362  -4.462   2.131  1.00  0.79           H  
ATOM   6947  HD2 TYR A 433      20.256  -1.207   0.113  1.00  0.79           H  
ATOM   6948  HE1 TYR A 433      16.464  -4.293   0.600  1.00  0.79           H  
ATOM   6949  HE2 TYR A 433      18.345  -1.061  -1.428  1.00  0.79           H  
ATOM   6950  HH  TYR A 433      15.548  -3.046  -0.850  1.00  0.79           H  
ATOM   6951  N   THR A 434      22.623  -2.834   0.041  1.00  0.78           N  
ATOM   6952  CA  THR A 434      23.009  -2.451  -1.298  1.00  0.78           C  
ATOM   6953  C   THR A 434      23.903  -3.516  -1.922  1.00  0.78           C  
ATOM   6954  O   THR A 434      23.871  -3.736  -3.143  1.00  0.78           O  
ATOM   6955  CB  THR A 434      23.656  -1.033  -1.301  1.00  0.78           C  
ATOM   6956  OG1 THR A 434      24.767  -0.979  -0.392  1.00  0.78           O  
ATOM   6957  CG2 THR A 434      22.669   0.034  -0.888  1.00  0.78           C  
ATOM   6958  H   THR A 434      22.949  -2.281   0.836  1.00  0.78           H  
ATOM   6959  HA  THR A 434      22.107  -2.391  -1.901  1.00  0.78           H  
ATOM   6960  HB  THR A 434      24.010  -0.810  -2.307  1.00  0.78           H  
ATOM   6961  HG1 THR A 434      24.452  -1.224   0.517  1.00  0.78           H  
ATOM   6962 1HG2 THR A 434      23.168   1.000  -0.922  1.00  0.78           H  
ATOM   6963 2HG2 THR A 434      21.824   0.049  -1.546  1.00  0.78           H  
ATOM   6964 3HG2 THR A 434      22.329  -0.163   0.128  1.00  0.78           H  
ATOM   6965  N   SER A 435      24.641  -4.246  -1.077  1.00  0.78           N  
ATOM   6966  CA  SER A 435      25.514  -5.275  -1.574  1.00  0.78           C  
ATOM   6967  C   SER A 435      24.772  -6.412  -2.250  1.00  0.78           C  
ATOM   6968  O   SER A 435      25.219  -6.937  -3.285  1.00  0.78           O  
ATOM   6969  CB  SER A 435      26.355  -5.855  -0.453  1.00  0.78           C  
ATOM   6970  OG  SER A 435      27.247  -4.904   0.074  1.00  0.78           O  
ATOM   6971  H   SER A 435      24.654  -4.039  -0.079  1.00  0.78           H  
ATOM   6972  HA  SER A 435      26.129  -4.792  -2.294  1.00  0.78           H  
ATOM   6973 1HB  SER A 435      25.705  -6.206   0.330  1.00  0.78           H  
ATOM   6974 2HB  SER A 435      26.903  -6.713  -0.816  1.00  0.78           H  
ATOM   6975  HG  SER A 435      26.689  -4.239   0.520  1.00  0.78           H  
ATOM   6976  N   LYS A 436      23.642  -6.803  -1.647  1.00  0.78           N  
ATOM   6977  CA  LYS A 436      22.805  -7.867  -2.177  1.00  0.78           C  
ATOM   6978  C   LYS A 436      22.011  -7.418  -3.378  1.00  0.78           C  
ATOM   6979  O   LYS A 436      21.945  -8.123  -4.387  1.00  0.78           O  
ATOM   6980  CB  LYS A 436      21.822  -8.368  -1.123  1.00  0.78           C  
ATOM   6981  CG  LYS A 436      22.433  -9.176  -0.004  1.00  0.78           C  
ATOM   6982  CD  LYS A 436      21.353  -9.704   0.931  1.00  0.78           C  
ATOM   6983  CE  LYS A 436      21.928 -10.628   1.980  1.00  0.78           C  
ATOM   6984  NZ  LYS A 436      22.817  -9.908   2.897  1.00  0.78           N  
ATOM   6985  H   LYS A 436      23.369  -6.347  -0.772  1.00  0.78           H  
ATOM   6986  HA  LYS A 436      23.450  -8.689  -2.484  1.00  0.78           H  
ATOM   6987 1HB  LYS A 436      21.335  -7.503  -0.658  1.00  0.78           H  
ATOM   6988 2HB  LYS A 436      21.045  -8.966  -1.599  1.00  0.78           H  
ATOM   6989 1HG  LYS A 436      22.997 -10.013  -0.415  1.00  0.78           H  
ATOM   6990 2HG  LYS A 436      23.113  -8.543   0.566  1.00  0.78           H  
ATOM   6991 1HD  LYS A 436      20.871  -8.858   1.441  1.00  0.78           H  
ATOM   6992 2HD  LYS A 436      20.598 -10.240   0.359  1.00  0.78           H  
ATOM   6993 1HE  LYS A 436      21.114 -11.068   2.555  1.00  0.78           H  
ATOM   6994 2HE  LYS A 436      22.490 -11.423   1.493  1.00  0.78           H  
ATOM   6995 1HZ  LYS A 436      23.182 -10.533   3.591  1.00  0.78           H  
ATOM   6996 2HZ  LYS A 436      23.575  -9.494   2.381  1.00  0.78           H  
ATOM   6997 3HZ  LYS A 436      22.283  -9.164   3.361  1.00  0.78           H  
ATOM   6998  N   ILE A 437      21.476  -6.205  -3.324  1.00  0.78           N  
ATOM   6999  CA  ILE A 437      20.659  -5.743  -4.424  1.00  0.78           C  
ATOM   7000  C   ILE A 437      21.414  -5.687  -5.723  1.00  0.78           C  
ATOM   7001  O   ILE A 437      20.907  -6.126  -6.759  1.00  0.78           O  
ATOM   7002  CB  ILE A 437      20.063  -4.373  -4.167  1.00  0.78           C  
ATOM   7003  CG1 ILE A 437      19.074  -4.417  -3.046  1.00  0.78           C  
ATOM   7004  CG2 ILE A 437      19.475  -3.863  -5.419  1.00  0.78           C  
ATOM   7005  CD1 ILE A 437      17.972  -5.340  -3.283  1.00  0.78           C  
ATOM   7006  H   ILE A 437      21.584  -5.624  -2.488  1.00  0.78           H  
ATOM   7007  HA  ILE A 437      19.840  -6.444  -4.547  1.00  0.78           H  
ATOM   7008  HB  ILE A 437      20.857  -3.705  -3.846  1.00  0.78           H  
ATOM   7009 1HG1 ILE A 437      19.565  -4.704  -2.136  1.00  0.78           H  
ATOM   7010 2HG1 ILE A 437      18.664  -3.425  -2.924  1.00  0.78           H  
ATOM   7011 1HG2 ILE A 437      19.078  -2.891  -5.254  1.00  0.78           H  
ATOM   7012 2HG2 ILE A 437      20.238  -3.815  -6.182  1.00  0.78           H  
ATOM   7013 3HG2 ILE A 437      18.701  -4.528  -5.723  1.00  0.78           H  
ATOM   7014 1HD1 ILE A 437      17.286  -5.309  -2.442  1.00  0.78           H  
ATOM   7015 2HD1 ILE A 437      17.466  -5.049  -4.184  1.00  0.78           H  
ATOM   7016 3HD1 ILE A 437      18.365  -6.335  -3.389  1.00  0.78           H  
ATOM   7017  N   ALA A 438      22.655  -5.231  -5.670  1.00  0.79           N  
ATOM   7018  CA  ALA A 438      23.444  -5.114  -6.877  1.00  0.79           C  
ATOM   7019  C   ALA A 438      23.556  -6.460  -7.624  1.00  0.79           C  
ATOM   7020  O   ALA A 438      23.692  -6.472  -8.846  1.00  0.79           O  
ATOM   7021  CB  ALA A 438      24.807  -4.548  -6.535  1.00  0.79           C  
ATOM   7022  H   ALA A 438      23.039  -4.900  -4.781  1.00  0.79           H  
ATOM   7023  HA  ALA A 438      22.943  -4.416  -7.529  1.00  0.79           H  
ATOM   7024 1HB  ALA A 438      25.388  -4.410  -7.442  1.00  0.79           H  
ATOM   7025 2HB  ALA A 438      24.676  -3.586  -6.042  1.00  0.79           H  
ATOM   7026 3HB  ALA A 438      25.328  -5.235  -5.864  1.00  0.79           H  
ATOM   7027  N   GLY A 439      23.507  -7.599  -6.905  1.00  0.80           N  
ATOM   7028  CA  GLY A 439      23.655  -8.920  -7.533  1.00  0.80           C  
ATOM   7029  C   GLY A 439      22.340  -9.479  -8.089  1.00  0.80           C  
ATOM   7030  O   GLY A 439      22.305 -10.564  -8.673  1.00  0.80           O  
ATOM   7031  H   GLY A 439      23.320  -7.567  -5.905  1.00  0.80           H  
ATOM   7032 1HA  GLY A 439      24.376  -8.851  -8.343  1.00  0.80           H  
ATOM   7033 2HA  GLY A 439      24.069  -9.616  -6.805  1.00  0.80           H  
ATOM   7034  N   ILE A 440      21.264  -8.732  -7.897  1.00  0.80           N  
ATOM   7035  CA  ILE A 440      19.925  -9.074  -8.341  1.00  0.80           C  
ATOM   7036  C   ILE A 440      19.629  -8.280  -9.615  1.00  0.80           C  
ATOM   7037  O   ILE A 440      18.966  -8.762 -10.546  1.00  0.80           O  
ATOM   7038  CB  ILE A 440      18.878  -8.780  -7.268  1.00  0.80           C  
ATOM   7039  CG1 ILE A 440      19.125  -9.596  -6.035  1.00  0.80           C  
ATOM   7040  CG2 ILE A 440      17.524  -9.129  -7.775  1.00  0.80           C  
ATOM   7041  CD1 ILE A 440      18.225  -9.209  -4.888  1.00  0.80           C  
ATOM   7042  H   ILE A 440      21.370  -7.852  -7.399  1.00  0.80           H  
ATOM   7043  HA  ILE A 440      19.887 -10.138  -8.577  1.00  0.80           H  
ATOM   7044  HB  ILE A 440      18.934  -7.730  -6.995  1.00  0.80           H  
ATOM   7045 1HG1 ILE A 440      18.971 -10.647  -6.264  1.00  0.80           H  
ATOM   7046 2HG1 ILE A 440      20.156  -9.456  -5.717  1.00  0.80           H  
ATOM   7047 1HG2 ILE A 440      16.790  -8.920  -7.013  1.00  0.80           H  
ATOM   7048 2HG2 ILE A 440      17.304  -8.553  -8.662  1.00  0.80           H  
ATOM   7049 3HG2 ILE A 440      17.511 -10.185  -7.999  1.00  0.80           H  
ATOM   7050 1HD1 ILE A 440      18.456  -9.830  -4.021  1.00  0.80           H  
ATOM   7051 2HD1 ILE A 440      18.379  -8.182  -4.646  1.00  0.80           H  
ATOM   7052 3HD1 ILE A 440      17.184  -9.358  -5.173  1.00  0.80           H  
ATOM   7053  N   LEU A 441      20.161  -7.052  -9.649  1.00  0.81           N  
ATOM   7054  CA  LEU A 441      19.905  -6.088 -10.719  1.00  0.81           C  
ATOM   7055  C   LEU A 441      20.245  -6.630 -12.126  1.00  0.81           C  
ATOM   7056  O   LEU A 441      19.686  -6.160 -13.116  1.00  0.81           O  
ATOM   7057  CB  LEU A 441      20.747  -4.807 -10.500  1.00  0.81           C  
ATOM   7058  CG  LEU A 441      20.435  -3.982  -9.230  1.00  0.81           C  
ATOM   7059  CD1 LEU A 441      21.321  -2.725  -9.111  1.00  0.81           C  
ATOM   7060  CD2 LEU A 441      19.095  -3.652  -9.218  1.00  0.81           C  
ATOM   7061  H   LEU A 441      20.700  -6.747  -8.836  1.00  0.81           H  
ATOM   7062  HA  LEU A 441      18.846  -5.832 -10.698  1.00  0.81           H  
ATOM   7063 1HB  LEU A 441      21.790  -5.112 -10.430  1.00  0.81           H  
ATOM   7064 2HB  LEU A 441      20.629  -4.157 -11.368  1.00  0.81           H  
ATOM   7065  HG  LEU A 441      20.634  -4.583  -8.405  1.00  0.81           H  
ATOM   7066 1HD1 LEU A 441      21.075  -2.200  -8.193  1.00  0.81           H  
ATOM   7067 2HD1 LEU A 441      22.367  -2.993  -9.095  1.00  0.81           H  
ATOM   7068 3HD1 LEU A 441      21.139  -2.064  -9.960  1.00  0.81           H  
ATOM   7069 1HD2 LEU A 441      18.863  -3.136  -8.307  1.00  0.81           H  
ATOM   7070 2HD2 LEU A 441      18.905  -3.040 -10.051  1.00  0.81           H  
ATOM   7071 3HD2 LEU A 441      18.551  -4.563  -9.274  1.00  0.81           H  
ATOM   7072  N   HIS A 442      21.143  -7.620 -12.231  1.00  0.82           N  
ATOM   7073  CA  HIS A 442      21.486  -8.178 -13.547  1.00  0.82           C  
ATOM   7074  C   HIS A 442      20.616  -9.330 -14.021  1.00  0.82           C  
ATOM   7075  O   HIS A 442      20.783  -9.809 -15.144  1.00  0.82           O  
ATOM   7076  CB  HIS A 442      22.913  -8.681 -13.603  1.00  0.82           C  
ATOM   7077  CG  HIS A 442      23.853  -7.644 -13.608  1.00  0.82           C  
ATOM   7078  ND1 HIS A 442      23.883  -6.725 -14.609  1.00  0.82           N  
ATOM   7079  CD2 HIS A 442      24.866  -7.348 -12.785  1.00  0.82           C  
ATOM   7080  CE1 HIS A 442      24.863  -5.916 -14.418  1.00  0.82           C  
ATOM   7081  NE2 HIS A 442      25.491  -6.268 -13.308  1.00  0.82           N  
ATOM   7082  H   HIS A 442      21.582  -7.981 -11.396  1.00  0.82           H  
ATOM   7083  HA  HIS A 442      21.394  -7.388 -14.292  1.00  0.82           H  
ATOM   7084 1HB  HIS A 442      23.110  -9.334 -12.747  1.00  0.82           H  
ATOM   7085 2HB  HIS A 442      23.056  -9.276 -14.508  1.00  0.82           H  
ATOM   7086  HD2 HIS A 442      25.145  -7.888 -11.883  1.00  0.82           H  
ATOM   7087  HE1 HIS A 442      25.105  -5.105 -15.071  1.00  0.82           H  
ATOM   7088  HE2 HIS A 442      26.325  -5.824 -12.893  1.00  0.82           H  
ATOM   7089  N   TYR A 443      19.707  -9.785 -13.184  1.00  0.83           N  
ATOM   7090  CA  TYR A 443      18.863 -10.904 -13.551  1.00  0.83           C  
ATOM   7091  C   TYR A 443      17.401 -10.505 -13.644  1.00  0.83           C  
ATOM   7092  O   TYR A 443      16.628 -11.136 -14.369  1.00  0.83           O  
ATOM   7093  CB  TYR A 443      19.069 -12.036 -12.554  1.00  0.83           C  
ATOM   7094  CG  TYR A 443      20.442 -12.573 -12.549  1.00  0.83           C  
ATOM   7095  CD1 TYR A 443      21.293 -12.253 -11.512  1.00  0.83           C  
ATOM   7096  CD2 TYR A 443      20.868 -13.385 -13.582  1.00  0.83           C  
ATOM   7097  CE1 TYR A 443      22.578 -12.739 -11.513  1.00  0.83           C  
ATOM   7098  CE2 TYR A 443      22.145 -13.872 -13.581  1.00  0.83           C  
ATOM   7099  CZ  TYR A 443      22.999 -13.554 -12.558  1.00  0.83           C  
ATOM   7100  OH  TYR A 443      24.293 -14.013 -12.585  1.00  0.83           O  
ATOM   7101  H   TYR A 443      19.587  -9.351 -12.271  1.00  0.83           H  
ATOM   7102  HA  TYR A 443      19.163 -11.258 -14.535  1.00  0.83           H  
ATOM   7103 1HB  TYR A 443      18.893 -11.648 -11.568  1.00  0.83           H  
ATOM   7104 2HB  TYR A 443      18.366 -12.852 -12.736  1.00  0.83           H  
ATOM   7105  HD1 TYR A 443      20.950 -11.606 -10.699  1.00  0.83           H  
ATOM   7106  HD2 TYR A 443      20.191 -13.631 -14.398  1.00  0.83           H  
ATOM   7107  HE1 TYR A 443      23.260 -12.479 -10.699  1.00  0.83           H  
ATOM   7108  HE2 TYR A 443      22.490 -14.498 -14.390  1.00  0.83           H  
ATOM   7109  HH  TYR A 443      24.452 -14.583 -13.374  1.00  0.83           H  
ATOM   7110  N   TYR A 444      17.017  -9.455 -12.925  1.00  0.84           N  
ATOM   7111  CA  TYR A 444      15.611  -9.101 -12.873  1.00  0.84           C  
ATOM   7112  C   TYR A 444      15.336  -7.646 -13.279  1.00  0.84           C  
ATOM   7113  O   TYR A 444      16.200  -6.790 -13.113  1.00  0.84           O  
ATOM   7114  CB  TYR A 444      15.120  -9.364 -11.463  1.00  0.84           C  
ATOM   7115  CG  TYR A 444      15.325 -10.786 -11.095  1.00  0.84           C  
ATOM   7116  CD1 TYR A 444      16.460 -11.146 -10.419  1.00  0.84           C  
ATOM   7117  CD2 TYR A 444      14.439 -11.742 -11.477  1.00  0.84           C  
ATOM   7118  CE1 TYR A 444      16.701 -12.459 -10.090  1.00  0.84           C  
ATOM   7119  CE2 TYR A 444      14.699 -13.051 -11.162  1.00  0.84           C  
ATOM   7120  CZ  TYR A 444      15.799 -13.406 -10.475  1.00  0.84           C  
ATOM   7121  OH  TYR A 444      16.001 -14.719 -10.178  1.00  0.84           O  
ATOM   7122  H   TYR A 444      17.695  -8.964 -12.343  1.00  0.84           H  
ATOM   7123  HA  TYR A 444      15.091  -9.773 -13.537  1.00  0.84           H  
ATOM   7124 1HB  TYR A 444      15.672  -8.745 -10.756  1.00  0.84           H  
ATOM   7125 2HB  TYR A 444      14.063  -9.118 -11.369  1.00  0.84           H  
ATOM   7126  HD1 TYR A 444      17.169 -10.391 -10.149  1.00  0.84           H  
ATOM   7127  HD2 TYR A 444      13.544 -11.474 -12.040  1.00  0.84           H  
ATOM   7128  HE1 TYR A 444      17.607 -12.738  -9.547  1.00  0.84           H  
ATOM   7129  HE2 TYR A 444      14.037 -13.815 -11.466  1.00  0.84           H  
ATOM   7130  HH  TYR A 444      16.947 -14.909 -10.204  1.00  0.84           H  
ATOM   7131  N   PRO A 445      14.136  -7.329 -13.817  1.00  0.85           N  
ATOM   7132  CA  PRO A 445      13.691  -5.975 -14.098  1.00  0.85           C  
ATOM   7133  C   PRO A 445      13.768  -5.237 -12.783  1.00  0.85           C  
ATOM   7134  O   PRO A 445      13.476  -5.817 -11.745  1.00  0.85           O  
ATOM   7135  CB  PRO A 445      12.249  -6.173 -14.573  1.00  0.85           C  
ATOM   7136  CG  PRO A 445      12.229  -7.578 -15.143  1.00  0.85           C  
ATOM   7137  CD  PRO A 445      13.179  -8.377 -14.259  1.00  0.85           C  
ATOM   7138  HA  PRO A 445      14.326  -5.514 -14.860  1.00  0.85           H  
ATOM   7139 1HB  PRO A 445      11.554  -6.042 -13.732  1.00  0.85           H  
ATOM   7140 2HB  PRO A 445      11.997  -5.407 -15.323  1.00  0.85           H  
ATOM   7141 1HG  PRO A 445      11.202  -7.979 -15.122  1.00  0.85           H  
ATOM   7142 2HG  PRO A 445      12.542  -7.562 -16.196  1.00  0.85           H  
ATOM   7143 1HD  PRO A 445      12.651  -8.828 -13.406  1.00  0.85           H  
ATOM   7144 2HD  PRO A 445      13.652  -9.124 -14.914  1.00  0.85           H  
ATOM   7145  N   LEU A 446      14.077  -3.944 -12.818  1.00  0.86           N  
ATOM   7146  CA  LEU A 446      14.288  -3.210 -11.570  1.00  0.86           C  
ATOM   7147  C   LEU A 446      13.085  -3.263 -10.618  1.00  0.86           C  
ATOM   7148  O   LEU A 446      13.249  -3.419  -9.407  1.00  0.86           O  
ATOM   7149  CB  LEU A 446      14.664  -1.755 -11.908  1.00  0.86           C  
ATOM   7150  CG  LEU A 446      16.072  -1.591 -12.572  1.00  0.86           C  
ATOM   7151  CD1 LEU A 446      16.318  -0.162 -13.020  1.00  0.86           C  
ATOM   7152  CD2 LEU A 446      17.098  -1.977 -11.578  1.00  0.86           C  
ATOM   7153  H   LEU A 446      14.249  -3.487 -13.701  1.00  0.86           H  
ATOM   7154  HA  LEU A 446      15.141  -3.644 -11.069  1.00  0.86           H  
ATOM   7155 1HB  LEU A 446      13.916  -1.343 -12.587  1.00  0.86           H  
ATOM   7156 2HB  LEU A 446      14.654  -1.167 -10.988  1.00  0.86           H  
ATOM   7157  HG  LEU A 446      16.137  -2.240 -13.447  1.00  0.86           H  
ATOM   7158 1HD1 LEU A 446      17.311  -0.082 -13.470  1.00  0.86           H  
ATOM   7159 2HD1 LEU A 446      15.568   0.145 -13.748  1.00  0.86           H  
ATOM   7160 3HD1 LEU A 446      16.271   0.471 -12.160  1.00  0.86           H  
ATOM   7161 1HD2 LEU A 446      18.083  -1.884 -12.019  1.00  0.86           H  
ATOM   7162 2HD2 LEU A 446      17.028  -1.320 -10.707  1.00  0.86           H  
ATOM   7163 3HD2 LEU A 446      16.925  -3.008 -11.277  1.00  0.86           H  
ATOM   7164  N   GLU A 447      11.880  -3.244 -11.158  1.00  0.86           N  
ATOM   7165  CA  GLU A 447      10.678  -3.269 -10.330  1.00  0.86           C  
ATOM   7166  C   GLU A 447      10.464  -4.573  -9.519  1.00  0.86           C  
ATOM   7167  O   GLU A 447       9.729  -4.591  -8.519  1.00  0.86           O  
ATOM   7168  CB  GLU A 447       9.483  -2.871 -11.190  1.00  0.86           C  
ATOM   7169  CG  GLU A 447       9.561  -1.352 -11.551  1.00  0.86           C  
ATOM   7170  CD  GLU A 447       8.463  -0.812 -12.422  1.00  0.86           C  
ATOM   7171  OE1 GLU A 447       7.959  -1.527 -13.252  1.00  0.86           O  
ATOM   7172  OE2 GLU A 447       8.092   0.340 -12.213  1.00  0.86           O  
ATOM   7173  H   GLU A 447      11.790  -3.168 -12.160  1.00  0.86           H  
ATOM   7174  HA  GLU A 447      10.780  -2.477  -9.620  1.00  0.86           H  
ATOM   7175 1HB  GLU A 447       9.469  -3.458 -12.107  1.00  0.86           H  
ATOM   7176 2HB  GLU A 447       8.554  -3.056 -10.650  1.00  0.86           H  
ATOM   7177 1HG  GLU A 447       9.568  -0.789 -10.620  1.00  0.86           H  
ATOM   7178 2HG  GLU A 447      10.517  -1.169 -12.041  1.00  0.86           H  
ATOM   7179  N   GLU A 448      11.082  -5.670  -9.961  1.00  0.87           N  
ATOM   7180  CA  GLU A 448      10.953  -6.977  -9.313  1.00  0.87           C  
ATOM   7181  C   GLU A 448      12.136  -7.299  -8.376  1.00  0.87           C  
ATOM   7182  O   GLU A 448      12.087  -8.274  -7.611  1.00  0.87           O  
ATOM   7183  CB  GLU A 448      10.845  -8.039 -10.404  1.00  0.87           C  
ATOM   7184  CG  GLU A 448       9.613  -7.872 -11.341  1.00  0.87           C  
ATOM   7185  CD  GLU A 448       8.283  -8.274 -10.716  1.00  0.87           C  
ATOM   7186  OE1 GLU A 448       8.207  -9.398 -10.247  1.00  0.87           O  
ATOM   7187  OE2 GLU A 448       7.359  -7.499 -10.724  1.00  0.87           O  
ATOM   7188  H   GLU A 448      11.713  -5.600 -10.760  1.00  0.87           H  
ATOM   7189  HA  GLU A 448      10.037  -6.979  -8.720  1.00  0.87           H  
ATOM   7190 1HB  GLU A 448      11.743  -8.010 -11.027  1.00  0.87           H  
ATOM   7191 2HB  GLU A 448      10.797  -9.027  -9.946  1.00  0.87           H  
ATOM   7192 1HG  GLU A 448       9.554  -6.821 -11.623  1.00  0.87           H  
ATOM   7193 2HG  GLU A 448       9.781  -8.439 -12.253  1.00  0.87           H  
ATOM   7194  N   VAL A 449      13.168  -6.451  -8.394  1.00  0.89           N  
ATOM   7195  CA  VAL A 449      14.432  -6.701  -7.698  1.00  0.89           C  
ATOM   7196  C   VAL A 449      14.350  -6.946  -6.214  1.00  0.89           C  
ATOM   7197  O   VAL A 449      15.066  -7.788  -5.682  1.00  0.89           O  
ATOM   7198  CB  VAL A 449      15.388  -5.545  -7.972  1.00  0.89           C  
ATOM   7199  CG1 VAL A 449      16.568  -5.593  -7.097  1.00  0.89           C  
ATOM   7200  CG2 VAL A 449      15.838  -5.676  -9.382  1.00  0.89           C  
ATOM   7201  H   VAL A 449      13.107  -5.600  -8.957  1.00  0.89           H  
ATOM   7202  HA  VAL A 449      14.869  -7.590  -8.154  1.00  0.89           H  
ATOM   7203  HB  VAL A 449      14.868  -4.600  -7.814  1.00  0.89           H  
ATOM   7204 1HG1 VAL A 449      17.205  -4.772  -7.348  1.00  0.89           H  
ATOM   7205 2HG1 VAL A 449      16.255  -5.514  -6.070  1.00  0.89           H  
ATOM   7206 3HG1 VAL A 449      17.087  -6.496  -7.241  1.00  0.89           H  
ATOM   7207 1HG2 VAL A 449      16.479  -4.871  -9.634  1.00  0.89           H  
ATOM   7208 2HG2 VAL A 449      16.357  -6.615  -9.532  1.00  0.89           H  
ATOM   7209 3HG2 VAL A 449      14.985  -5.652  -9.998  1.00  0.89           H  
ATOM   7210  N   LEU A 450      13.499  -6.232  -5.515  1.00  0.91           N  
ATOM   7211  CA  LEU A 450      13.472  -6.408  -4.080  1.00  0.91           C  
ATOM   7212  C   LEU A 450      12.745  -7.693  -3.684  1.00  0.91           C  
ATOM   7213  O   LEU A 450      12.824  -8.122  -2.537  1.00  0.91           O  
ATOM   7214  CB  LEU A 450      12.772  -5.229  -3.425  1.00  0.91           C  
ATOM   7215  CG  LEU A 450      13.406  -3.899  -3.697  1.00  0.91           C  
ATOM   7216  CD1 LEU A 450      12.659  -2.815  -2.936  1.00  0.91           C  
ATOM   7217  CD2 LEU A 450      14.807  -3.977  -3.394  1.00  0.91           C  
ATOM   7218  H   LEU A 450      12.896  -5.560  -5.968  1.00  0.91           H  
ATOM   7219  HA  LEU A 450      14.498  -6.463  -3.718  1.00  0.91           H  
ATOM   7220 1HB  LEU A 450      11.772  -5.200  -3.807  1.00  0.91           H  
ATOM   7221 2HB  LEU A 450      12.731  -5.385  -2.351  1.00  0.91           H  
ATOM   7222  HG  LEU A 450      13.308  -3.672  -4.751  1.00  0.91           H  
ATOM   7223 1HD1 LEU A 450      13.101  -1.863  -3.168  1.00  0.91           H  
ATOM   7224 2HD1 LEU A 450      11.617  -2.806  -3.221  1.00  0.91           H  
ATOM   7225 3HD1 LEU A 450      12.728  -2.999  -1.865  1.00  0.91           H  
ATOM   7226 1HD2 LEU A 450      15.293  -3.024  -3.609  1.00  0.91           H  
ATOM   7227 2HD2 LEU A 450      14.919  -4.233  -2.354  1.00  0.91           H  
ATOM   7228 3HD2 LEU A 450      15.237  -4.752  -4.005  1.00  0.91           H  
ATOM   7229  N   THR A 451      12.027  -8.306  -4.630  1.00  0.94           N  
ATOM   7230  CA  THR A 451      11.217  -9.481  -4.346  1.00  0.94           C  
ATOM   7231  C   THR A 451      11.723 -10.717  -5.050  1.00  0.94           C  
ATOM   7232  O   THR A 451      11.322 -11.836  -4.725  1.00  0.94           O  
ATOM   7233  CB  THR A 451       9.796  -9.278  -4.836  1.00  0.94           C  
ATOM   7234  OG1 THR A 451       9.802  -9.113  -6.260  1.00  0.94           O  
ATOM   7235  CG2 THR A 451       9.218  -8.107  -4.214  1.00  0.94           C  
ATOM   7236  H   THR A 451      12.032  -7.953  -5.584  1.00  0.94           H  
ATOM   7237  HA  THR A 451      11.215  -9.659  -3.271  1.00  0.94           H  
ATOM   7238  HB  THR A 451       9.204 -10.145  -4.587  1.00  0.94           H  
ATOM   7239  HG1 THR A 451      10.621  -8.648  -6.550  1.00  0.94           H  
ATOM   7240 1HG2 THR A 451       8.217  -8.003  -4.578  1.00  0.94           H  
ATOM   7241 2HG2 THR A 451       9.208  -8.264  -3.162  1.00  0.94           H  
ATOM   7242 3HG2 THR A 451       9.798  -7.216  -4.454  1.00  0.94           H  
ATOM   7243  N   ALA A 452      12.624 -10.526  -6.004  1.00  0.96           N  
ATOM   7244  CA  ALA A 452      13.087 -11.597  -6.873  1.00  0.96           C  
ATOM   7245  C   ALA A 452      13.651 -12.803  -6.136  1.00  0.96           C  
ATOM   7246  O   ALA A 452      13.514 -13.933  -6.597  1.00  0.96           O  
ATOM   7247  CB  ALA A 452      14.139 -11.059  -7.789  1.00  0.96           C  
ATOM   7248  H   ALA A 452      12.921  -9.578  -6.214  1.00  0.96           H  
ATOM   7249  HA  ALA A 452      12.239 -11.927  -7.454  1.00  0.96           H  
ATOM   7250 1HB  ALA A 452      14.432 -11.851  -8.445  1.00  0.96           H  
ATOM   7251 2HB  ALA A 452      13.739 -10.225  -8.363  1.00  0.96           H  
ATOM   7252 3HB  ALA A 452      14.992 -10.724  -7.208  1.00  0.96           H  
ATOM   7253  N   GLU A 453      14.302 -12.570  -5.006  1.00  0.95           N  
ATOM   7254  CA  GLU A 453      14.871 -13.651  -4.215  1.00  0.95           C  
ATOM   7255  C   GLU A 453      14.008 -14.007  -3.005  1.00  0.95           C  
ATOM   7256  O   GLU A 453      14.452 -14.755  -2.132  1.00  0.95           O  
ATOM   7257  CB  GLU A 453      16.280 -13.300  -3.750  1.00  0.95           C  
ATOM   7258  CG  GLU A 453      17.291 -13.135  -4.880  1.00  0.95           C  
ATOM   7259  CD  GLU A 453      18.698 -12.888  -4.381  1.00  0.95           C  
ATOM   7260  OE1 GLU A 453      18.864 -12.602  -3.219  1.00  0.95           O  
ATOM   7261  OE2 GLU A 453      19.606 -13.009  -5.165  1.00  0.95           O  
ATOM   7262  H   GLU A 453      14.393 -11.619  -4.681  1.00  0.95           H  
ATOM   7263  HA  GLU A 453      14.937 -14.536  -4.847  1.00  0.95           H  
ATOM   7264 1HB  GLU A 453      16.252 -12.363  -3.194  1.00  0.95           H  
ATOM   7265 2HB  GLU A 453      16.645 -14.072  -3.074  1.00  0.95           H  
ATOM   7266 1HG  GLU A 453      17.284 -14.031  -5.498  1.00  0.95           H  
ATOM   7267 2HG  GLU A 453      16.980 -12.294  -5.504  1.00  0.95           H  
ATOM   7268  N   TYR A 454      12.805 -13.431  -2.917  1.00  0.92           N  
ATOM   7269  CA  TYR A 454      11.966 -13.641  -1.747  1.00  0.92           C  
ATOM   7270  C   TYR A 454      10.563 -14.154  -2.041  1.00  0.92           C  
ATOM   7271  O   TYR A 454      10.148 -15.162  -1.488  1.00  0.92           O  
ATOM   7272  CB  TYR A 454      11.830 -12.317  -1.000  1.00  0.92           C  
ATOM   7273  CG  TYR A 454      13.155 -11.760  -0.588  1.00  0.92           C  
ATOM   7274  CD1 TYR A 454      13.787 -10.869  -1.432  1.00  0.92           C  
ATOM   7275  CD2 TYR A 454      13.747 -12.129   0.604  1.00  0.92           C  
ATOM   7276  CE1 TYR A 454      15.010 -10.349  -1.105  1.00  0.92           C  
ATOM   7277  CE2 TYR A 454      14.982 -11.606   0.941  1.00  0.92           C  
ATOM   7278  CZ  TYR A 454      15.613 -10.721   0.084  1.00  0.92           C  
ATOM   7279  OH  TYR A 454      16.846 -10.204   0.409  1.00  0.92           O  
ATOM   7280  H   TYR A 454      12.456 -12.853  -3.675  1.00  0.92           H  
ATOM   7281  HA  TYR A 454      12.450 -14.374  -1.103  1.00  0.92           H  
ATOM   7282 1HB  TYR A 454      11.327 -11.581  -1.632  1.00  0.92           H  
ATOM   7283 2HB  TYR A 454      11.219 -12.459  -0.109  1.00  0.92           H  
ATOM   7284  HD1 TYR A 454      13.315 -10.586  -2.367  1.00  0.92           H  
ATOM   7285  HD2 TYR A 454      13.247 -12.833   1.272  1.00  0.92           H  
ATOM   7286  HE1 TYR A 454      15.504  -9.651  -1.783  1.00  0.92           H  
ATOM   7287  HE2 TYR A 454      15.460 -11.895   1.877  1.00  0.92           H  
ATOM   7288  HH  TYR A 454      17.182  -9.699  -0.337  1.00  0.92           H  
ATOM   7289  N   LEU A 455       9.814 -13.460  -2.888  1.00  0.86           N  
ATOM   7290  CA  LEU A 455       8.402 -13.806  -3.028  1.00  0.86           C  
ATOM   7291  C   LEU A 455       8.060 -14.775  -4.129  1.00  0.86           C  
ATOM   7292  O   LEU A 455       8.679 -14.796  -5.187  1.00  0.86           O  
ATOM   7293  CB  LEU A 455       7.543 -12.565  -3.248  1.00  0.86           C  
ATOM   7294  CG  LEU A 455       7.544 -11.540  -2.155  1.00  0.86           C  
ATOM   7295  CD1 LEU A 455       6.663 -10.372  -2.582  1.00  0.86           C  
ATOM   7296  CD2 LEU A 455       7.033 -12.193  -0.896  1.00  0.86           C  
ATOM   7297  H   LEU A 455      10.216 -12.686  -3.412  1.00  0.86           H  
ATOM   7298  HA  LEU A 455       8.082 -14.259  -2.091  1.00  0.86           H  
ATOM   7299 1HB  LEU A 455       7.876 -12.081  -4.161  1.00  0.86           H  
ATOM   7300 2HB  LEU A 455       6.509 -12.888  -3.400  1.00  0.86           H  
ATOM   7301  HG  LEU A 455       8.555 -11.157  -1.990  1.00  0.86           H  
ATOM   7302 1HD1 LEU A 455       6.642  -9.619  -1.812  1.00  0.86           H  
ATOM   7303 2HD1 LEU A 455       7.047  -9.938  -3.494  1.00  0.86           H  
ATOM   7304 3HD1 LEU A 455       5.651 -10.734  -2.759  1.00  0.86           H  
ATOM   7305 1HD2 LEU A 455       7.007 -11.473  -0.115  1.00  0.86           H  
ATOM   7306 2HD2 LEU A 455       6.026 -12.574  -1.065  1.00  0.86           H  
ATOM   7307 3HD2 LEU A 455       7.686 -13.017  -0.614  1.00  0.86           H  
ATOM   7308  N   LEU A 456       7.000 -15.528  -3.879  1.00  0.78           N  
ATOM   7309  CA  LEU A 456       6.413 -16.420  -4.859  1.00  0.78           C  
ATOM   7310  C   LEU A 456       4.998 -15.915  -5.046  1.00  0.78           C  
ATOM   7311  O   LEU A 456       4.386 -15.470  -4.075  1.00  0.78           O  
ATOM   7312  CB  LEU A 456       6.340 -17.857  -4.329  1.00  0.78           C  
ATOM   7313  CG  LEU A 456       7.643 -18.547  -3.960  1.00  0.78           C  
ATOM   7314  CD1 LEU A 456       8.091 -18.104  -2.579  1.00  0.78           C  
ATOM   7315  CD2 LEU A 456       7.413 -20.046  -3.964  1.00  0.78           C  
ATOM   7316  H   LEU A 456       6.569 -15.465  -2.970  1.00  0.78           H  
ATOM   7317  HA  LEU A 456       6.957 -16.369  -5.804  1.00  0.78           H  
ATOM   7318 1HB  LEU A 456       5.693 -17.878  -3.462  1.00  0.78           H  
ATOM   7319 2HB  LEU A 456       5.879 -18.465  -5.105  1.00  0.78           H  
ATOM   7320  HG  LEU A 456       8.416 -18.278  -4.677  1.00  0.78           H  
ATOM   7321 1HD1 LEU A 456       9.020 -18.611  -2.324  1.00  0.78           H  
ATOM   7322 2HD1 LEU A 456       8.255 -17.039  -2.545  1.00  0.78           H  
ATOM   7323 3HD1 LEU A 456       7.328 -18.366  -1.853  1.00  0.78           H  
ATOM   7324 1HD2 LEU A 456       8.333 -20.567  -3.698  1.00  0.78           H  
ATOM   7325 2HD2 LEU A 456       6.634 -20.292  -3.246  1.00  0.78           H  
ATOM   7326 3HD2 LEU A 456       7.103 -20.350  -4.942  1.00  0.78           H  
ATOM   7327  N   GLU A 457       4.483 -15.946  -6.265  1.00  0.71           N  
ATOM   7328  CA  GLU A 457       3.103 -15.538  -6.485  1.00  0.71           C  
ATOM   7329  C   GLU A 457       2.237 -16.605  -7.155  1.00  0.71           C  
ATOM   7330  O   GLU A 457       1.030 -16.695  -6.869  1.00  0.71           O  
ATOM   7331  CB  GLU A 457       3.038 -14.246  -7.303  1.00  0.71           C  
ATOM   7332  CG  GLU A 457       3.657 -13.024  -6.619  1.00  0.71           C  
ATOM   7333  CD  GLU A 457       3.503 -11.765  -7.426  1.00  0.71           C  
ATOM   7334  OE1 GLU A 457       2.643 -11.716  -8.263  1.00  0.71           O  
ATOM   7335  OE2 GLU A 457       4.304 -10.866  -7.256  1.00  0.71           O  
ATOM   7336  H   GLU A 457       5.044 -16.286  -7.035  1.00  0.71           H  
ATOM   7337  HA  GLU A 457       2.663 -15.330  -5.516  1.00  0.71           H  
ATOM   7338 1HB  GLU A 457       3.552 -14.397  -8.251  1.00  0.71           H  
ATOM   7339 2HB  GLU A 457       1.998 -14.014  -7.530  1.00  0.71           H  
ATOM   7340 1HG  GLU A 457       3.190 -12.889  -5.643  1.00  0.71           H  
ATOM   7341 2HG  GLU A 457       4.718 -13.217  -6.459  1.00  0.71           H  
ATOM   7342  N   GLU A 458       2.841 -17.402  -8.049  1.00  0.66           N  
ATOM   7343  CA  GLU A 458       2.066 -18.343  -8.859  1.00  0.66           C  
ATOM   7344  C   GLU A 458       2.525 -19.788  -8.762  1.00  0.66           C  
ATOM   7345  O   GLU A 458       3.712 -20.096  -8.886  1.00  0.66           O  
ATOM   7346  CB  GLU A 458       2.145 -17.941 -10.337  1.00  0.66           C  
ATOM   7347  CG  GLU A 458       1.543 -16.581 -10.667  1.00  0.66           C  
ATOM   7348  CD  GLU A 458       1.606 -16.236 -12.149  1.00  0.66           C  
ATOM   7349  OE1 GLU A 458       2.103 -17.029 -12.929  1.00  0.66           O  
ATOM   7350  OE2 GLU A 458       1.161 -15.170 -12.500  1.00  0.66           O  
ATOM   7351  H   GLU A 458       3.846 -17.321  -8.195  1.00  0.66           H  
ATOM   7352  HA  GLU A 458       1.027 -18.301  -8.534  1.00  0.66           H  
ATOM   7353 1HB  GLU A 458       3.194 -17.921 -10.644  1.00  0.66           H  
ATOM   7354 2HB  GLU A 458       1.644 -18.695 -10.945  1.00  0.66           H  
ATOM   7355 1HG  GLU A 458       0.503 -16.567 -10.341  1.00  0.66           H  
ATOM   7356 2HG  GLU A 458       2.079 -15.815 -10.105  1.00  0.66           H  
ATOM   7357  N   PHE A 459       1.563 -20.693  -8.644  1.00  0.62           N  
ATOM   7358  CA  PHE A 459       1.880 -22.111  -8.609  1.00  0.62           C  
ATOM   7359  C   PHE A 459       1.895 -22.605 -10.028  1.00  0.62           C  
ATOM   7360  O   PHE A 459       0.910 -22.462 -10.753  1.00  0.62           O  
ATOM   7361  CB  PHE A 459       0.851 -22.872  -7.775  1.00  0.62           C  
ATOM   7362  CG  PHE A 459       1.090 -24.369  -7.563  1.00  0.62           C  
ATOM   7363  CD1 PHE A 459       2.335 -24.877  -7.217  1.00  0.62           C  
ATOM   7364  CD2 PHE A 459       0.030 -25.255  -7.620  1.00  0.62           C  
ATOM   7365  CE1 PHE A 459       2.502 -26.229  -6.938  1.00  0.62           C  
ATOM   7366  CE2 PHE A 459       0.209 -26.595  -7.346  1.00  0.62           C  
ATOM   7367  CZ  PHE A 459       1.437 -27.074  -7.000  1.00  0.62           C  
ATOM   7368  H   PHE A 459       0.603 -20.391  -8.557  1.00  0.62           H  
ATOM   7369  HA  PHE A 459       2.871 -22.250  -8.173  1.00  0.62           H  
ATOM   7370 1HB  PHE A 459       0.756 -22.409  -6.812  1.00  0.62           H  
ATOM   7371 2HB  PHE A 459      -0.116 -22.768  -8.261  1.00  0.62           H  
ATOM   7372  HD1 PHE A 459       3.183 -24.203  -7.152  1.00  0.62           H  
ATOM   7373  HD2 PHE A 459      -0.964 -24.884  -7.877  1.00  0.62           H  
ATOM   7374  HE1 PHE A 459       3.474 -26.616  -6.654  1.00  0.62           H  
ATOM   7375  HE2 PHE A 459      -0.635 -27.279  -7.396  1.00  0.62           H  
ATOM   7376  HZ  PHE A 459       1.553 -28.126  -6.774  1.00  0.62           H  
ATOM   7377  N   ARG A 460       3.022 -23.158 -10.432  1.00  0.60           N  
ATOM   7378  CA  ARG A 460       3.194 -23.644 -11.783  1.00  0.60           C  
ATOM   7379  C   ARG A 460       3.767 -25.061 -11.786  1.00  0.60           C  
ATOM   7380  O   ARG A 460       4.971 -25.236 -12.015  1.00  0.60           O  
ATOM   7381  CB  ARG A 460       4.096 -22.712 -12.577  1.00  0.60           C  
ATOM   7382  CG  ARG A 460       3.541 -21.280 -12.835  1.00  0.60           C  
ATOM   7383  CD  ARG A 460       4.474 -20.486 -13.720  1.00  0.60           C  
ATOM   7384  NE  ARG A 460       4.037 -19.105 -13.960  1.00  0.60           N  
ATOM   7385  CZ  ARG A 460       4.663 -18.244 -14.792  1.00  0.60           C  
ATOM   7386  NH1 ARG A 460       5.732 -18.615 -15.469  1.00  0.60           N  
ATOM   7387  NH2 ARG A 460       4.183 -17.023 -14.916  1.00  0.60           N  
ATOM   7388  H   ARG A 460       3.786 -23.226  -9.775  1.00  0.60           H  
ATOM   7389  HA  ARG A 460       2.225 -23.642 -12.278  1.00  0.60           H  
ATOM   7390 1HB  ARG A 460       5.034 -22.595 -12.042  1.00  0.60           H  
ATOM   7391 2HB  ARG A 460       4.325 -23.156 -13.546  1.00  0.60           H  
ATOM   7392 1HG  ARG A 460       2.568 -21.347 -13.322  1.00  0.60           H  
ATOM   7393 2HG  ARG A 460       3.430 -20.750 -11.888  1.00  0.60           H  
ATOM   7394 1HD  ARG A 460       5.451 -20.441 -13.255  1.00  0.60           H  
ATOM   7395 2HD  ARG A 460       4.563 -20.983 -14.684  1.00  0.60           H  
ATOM   7396  HE  ARG A 460       3.220 -18.730 -13.449  1.00  0.60           H  
ATOM   7397 1HH1 ARG A 460       6.092 -19.552 -15.366  1.00  0.60           H  
ATOM   7398 2HH1 ARG A 460       6.192 -17.960 -16.086  1.00  0.60           H  
ATOM   7399 1HH2 ARG A 460       3.346 -16.769 -14.366  1.00  0.60           H  
ATOM   7400 2HH2 ARG A 460       4.623 -16.356 -15.527  1.00  0.60           H  
ATOM   7401  N   PRO A 461       2.934 -26.097 -11.536  1.00  0.60           N  
ATOM   7402  CA  PRO A 461       3.306 -27.493 -11.443  1.00  0.60           C  
ATOM   7403  C   PRO A 461       4.161 -27.936 -12.611  1.00  0.60           C  
ATOM   7404  O   PRO A 461       5.053 -28.748 -12.432  1.00  0.60           O  
ATOM   7405  CB  PRO A 461       1.951 -28.202 -11.487  1.00  0.60           C  
ATOM   7406  CG  PRO A 461       1.015 -27.233 -10.878  1.00  0.60           C  
ATOM   7407  CD  PRO A 461       1.480 -25.879 -11.362  1.00  0.60           C  
ATOM   7408  HA  PRO A 461       3.812 -27.675 -10.488  1.00  0.60           H  
ATOM   7409 1HB  PRO A 461       1.695 -28.464 -12.529  1.00  0.60           H  
ATOM   7410 2HB  PRO A 461       2.008 -29.150 -10.925  1.00  0.60           H  
ATOM   7411 1HG  PRO A 461      -0.021 -27.458 -11.165  1.00  0.60           H  
ATOM   7412 2HG  PRO A 461       1.074 -27.338  -9.809  1.00  0.60           H  
ATOM   7413 1HD  PRO A 461       0.998 -25.622 -12.314  1.00  0.60           H  
ATOM   7414 2HD  PRO A 461       1.263 -25.167 -10.580  1.00  0.60           H  
ATOM   7415  N   ASP A 462       3.942 -27.351 -13.794  1.00  0.60           N  
ATOM   7416  CA  ASP A 462       4.701 -27.710 -14.989  1.00  0.60           C  
ATOM   7417  C   ASP A 462       6.204 -27.477 -14.818  1.00  0.60           C  
ATOM   7418  O   ASP A 462       7.026 -28.229 -15.346  1.00  0.60           O  
ATOM   7419  CB  ASP A 462       4.226 -26.869 -16.179  1.00  0.60           C  
ATOM   7420  CG  ASP A 462       2.829 -27.225 -16.691  1.00  0.60           C  
ATOM   7421  OD1 ASP A 462       2.308 -28.250 -16.326  1.00  0.60           O  
ATOM   7422  OD2 ASP A 462       2.294 -26.450 -17.444  1.00  0.60           O  
ATOM   7423  H   ASP A 462       3.206 -26.668 -13.882  1.00  0.60           H  
ATOM   7424  HA  ASP A 462       4.535 -28.768 -15.198  1.00  0.60           H  
ATOM   7425 1HB  ASP A 462       4.232 -25.816 -15.895  1.00  0.60           H  
ATOM   7426 2HB  ASP A 462       4.935 -26.981 -16.999  1.00  0.60           H  
ATOM   7427  N   LEU A 463       6.568 -26.427 -14.085  1.00  0.61           N  
ATOM   7428  CA  LEU A 463       7.967 -26.073 -13.900  1.00  0.61           C  
ATOM   7429  C   LEU A 463       8.541 -26.898 -12.790  1.00  0.61           C  
ATOM   7430  O   LEU A 463       9.704 -27.301 -12.802  1.00  0.61           O  
ATOM   7431  CB  LEU A 463       8.082 -24.609 -13.542  1.00  0.61           C  
ATOM   7432  CG  LEU A 463       7.629 -23.677 -14.596  1.00  0.61           C  
ATOM   7433  CD1 LEU A 463       7.672 -22.314 -14.040  1.00  0.61           C  
ATOM   7434  CD2 LEU A 463       8.541 -23.824 -15.803  1.00  0.61           C  
ATOM   7435  H   LEU A 463       5.857 -25.876 -13.612  1.00  0.61           H  
ATOM   7436  HA  LEU A 463       8.512 -26.274 -14.820  1.00  0.61           H  
ATOM   7437 1HB  LEU A 463       7.488 -24.419 -12.645  1.00  0.61           H  
ATOM   7438 2HB  LEU A 463       9.122 -24.386 -13.324  1.00  0.61           H  
ATOM   7439  HG  LEU A 463       6.601 -23.900 -14.883  1.00  0.61           H  
ATOM   7440 1HD1 LEU A 463       7.350 -21.595 -14.786  1.00  0.61           H  
ATOM   7441 2HD1 LEU A 463       7.031 -22.254 -13.174  1.00  0.61           H  
ATOM   7442 3HD1 LEU A 463       8.665 -22.120 -13.749  1.00  0.61           H  
ATOM   7443 1HD2 LEU A 463       8.230 -23.132 -16.586  1.00  0.61           H  
ATOM   7444 2HD2 LEU A 463       9.565 -23.602 -15.509  1.00  0.61           H  
ATOM   7445 3HD2 LEU A 463       8.487 -24.845 -16.179  1.00  0.61           H  
ATOM   7446  N   ILE A 464       7.699 -27.184 -11.822  1.00  0.63           N  
ATOM   7447  CA  ILE A 464       8.154 -27.973 -10.707  1.00  0.63           C  
ATOM   7448  C   ILE A 464       8.444 -29.380 -11.233  1.00  0.63           C  
ATOM   7449  O   ILE A 464       9.491 -29.954 -10.933  1.00  0.63           O  
ATOM   7450  CB  ILE A 464       7.106 -27.984  -9.611  1.00  0.63           C  
ATOM   7451  CG1 ILE A 464       6.961 -26.554  -9.044  1.00  0.63           C  
ATOM   7452  CG2 ILE A 464       7.586 -28.904  -8.558  1.00  0.63           C  
ATOM   7453  CD1 ILE A 464       5.759 -26.336  -8.188  1.00  0.63           C  
ATOM   7454  H   ILE A 464       6.746 -26.819 -11.863  1.00  0.63           H  
ATOM   7455  HA  ILE A 464       9.074 -27.551 -10.312  1.00  0.63           H  
ATOM   7456  HB  ILE A 464       6.150 -28.304 -10.003  1.00  0.63           H  
ATOM   7457 1HG1 ILE A 464       7.841 -26.335  -8.446  1.00  0.63           H  
ATOM   7458 2HG1 ILE A 464       6.914 -25.847  -9.878  1.00  0.63           H  
ATOM   7459 1HG2 ILE A 464       6.880 -28.931  -7.765  1.00  0.63           H  
ATOM   7460 2HG2 ILE A 464       7.710 -29.899  -8.975  1.00  0.63           H  
ATOM   7461 3HG2 ILE A 464       8.537 -28.545  -8.193  1.00  0.63           H  
ATOM   7462 1HD1 ILE A 464       5.750 -25.307  -7.831  1.00  0.63           H  
ATOM   7463 2HD1 ILE A 464       4.865 -26.525  -8.771  1.00  0.63           H  
ATOM   7464 3HD1 ILE A 464       5.788 -27.001  -7.354  1.00  0.63           H  
ATOM   7465  N   GLU A 465       7.520 -29.916 -12.045  1.00  0.64           N  
ATOM   7466  CA  GLU A 465       7.678 -31.220 -12.674  1.00  0.64           C  
ATOM   7467  C   GLU A 465       8.862 -31.221 -13.640  1.00  0.64           C  
ATOM   7468  O   GLU A 465       9.598 -32.207 -13.700  1.00  0.64           O  
ATOM   7469  CB  GLU A 465       6.383 -31.686 -13.357  1.00  0.64           C  
ATOM   7470  CG  GLU A 465       5.282 -32.070 -12.348  1.00  0.64           C  
ATOM   7471  CD  GLU A 465       3.991 -32.553 -12.966  1.00  0.64           C  
ATOM   7472  OE1 GLU A 465       3.884 -32.566 -14.166  1.00  0.64           O  
ATOM   7473  OE2 GLU A 465       3.104 -32.907 -12.218  1.00  0.64           O  
ATOM   7474  H   GLU A 465       6.675 -29.392 -12.233  1.00  0.64           H  
ATOM   7475  HA  GLU A 465       7.887 -31.938 -11.896  1.00  0.64           H  
ATOM   7476 1HB  GLU A 465       5.997 -30.884 -13.993  1.00  0.64           H  
ATOM   7477 2HB  GLU A 465       6.588 -32.546 -13.991  1.00  0.64           H  
ATOM   7478 1HG  GLU A 465       5.670 -32.855 -11.698  1.00  0.64           H  
ATOM   7479 2HG  GLU A 465       5.076 -31.207 -11.732  1.00  0.64           H  
ATOM   7480  N   MET A 466       9.084 -30.116 -14.369  1.00  0.66           N  
ATOM   7481  CA  MET A 466      10.253 -30.026 -15.238  1.00  0.66           C  
ATOM   7482  C   MET A 466      11.511 -30.240 -14.420  1.00  0.66           C  
ATOM   7483  O   MET A 466      12.392 -31.005 -14.813  1.00  0.66           O  
ATOM   7484  CB  MET A 466      10.297 -28.675 -15.949  1.00  0.66           C  
ATOM   7485  CG  MET A 466      11.496 -28.434 -16.860  1.00  0.66           C  
ATOM   7486  SD  MET A 466      12.958 -27.821 -15.945  1.00  0.66           S  
ATOM   7487  CE  MET A 466      12.367 -26.175 -15.509  1.00  0.66           C  
ATOM   7488  H   MET A 466       8.425 -29.340 -14.352  1.00  0.66           H  
ATOM   7489  HA  MET A 466      10.196 -30.818 -15.984  1.00  0.66           H  
ATOM   7490 1HB  MET A 466       9.390 -28.545 -16.535  1.00  0.66           H  
ATOM   7491 2HB  MET A 466      10.310 -27.887 -15.204  1.00  0.66           H  
ATOM   7492 1HG  MET A 466      11.765 -29.364 -17.355  1.00  0.66           H  
ATOM   7493 2HG  MET A 466      11.232 -27.701 -17.619  1.00  0.66           H  
ATOM   7494 1HE  MET A 466      13.133 -25.655 -14.954  1.00  0.66           H  
ATOM   7495 2HE  MET A 466      12.138 -25.616 -16.416  1.00  0.66           H  
ATOM   7496 3HE  MET A 466      11.462 -26.260 -14.895  1.00  0.66           H  
ATOM   7497  N   VAL A 467      11.586 -29.594 -13.257  1.00  0.67           N  
ATOM   7498  CA  VAL A 467      12.741 -29.787 -12.406  1.00  0.67           C  
ATOM   7499  C   VAL A 467      12.775 -31.201 -11.820  1.00  0.67           C  
ATOM   7500  O   VAL A 467      13.820 -31.837 -11.832  1.00  0.67           O  
ATOM   7501  CB  VAL A 467      12.823 -28.760 -11.284  1.00  0.67           C  
ATOM   7502  CG1 VAL A 467      13.957 -29.167 -10.401  1.00  0.67           C  
ATOM   7503  CG2 VAL A 467      13.051 -27.377 -11.859  1.00  0.67           C  
ATOM   7504  H   VAL A 467      10.844 -28.951 -12.980  1.00  0.67           H  
ATOM   7505  HA  VAL A 467      13.633 -29.655 -13.022  1.00  0.67           H  
ATOM   7506  HB  VAL A 467      11.900 -28.761 -10.711  1.00  0.67           H  
ATOM   7507 1HG1 VAL A 467      14.080 -28.460  -9.584  1.00  0.67           H  
ATOM   7508 2HG1 VAL A 467      13.774 -30.164 -10.001  1.00  0.67           H  
ATOM   7509 3HG1 VAL A 467      14.830 -29.186 -11.006  1.00  0.67           H  
ATOM   7510 1HG2 VAL A 467      13.124 -26.649 -11.050  1.00  0.67           H  
ATOM   7511 2HG2 VAL A 467      13.968 -27.376 -12.434  1.00  0.67           H  
ATOM   7512 3HG2 VAL A 467      12.218 -27.114 -12.507  1.00  0.67           H  
ATOM   7513  N   LEU A 468      11.631 -31.739 -11.372  1.00  0.68           N  
ATOM   7514  CA  LEU A 468      11.602 -33.105 -10.821  1.00  0.68           C  
ATOM   7515  C   LEU A 468      12.091 -34.124 -11.847  1.00  0.68           C  
ATOM   7516  O   LEU A 468      12.782 -35.082 -11.507  1.00  0.68           O  
ATOM   7517  CB  LEU A 468      10.179 -33.499 -10.387  1.00  0.68           C  
ATOM   7518  CG  LEU A 468       9.630 -32.843  -9.129  1.00  0.68           C  
ATOM   7519  CD1 LEU A 468       8.120 -33.081  -8.965  1.00  0.68           C  
ATOM   7520  CD2 LEU A 468      10.331 -33.489  -7.984  1.00  0.68           C  
ATOM   7521  H   LEU A 468      10.781 -31.180 -11.383  1.00  0.68           H  
ATOM   7522  HA  LEU A 468      12.254 -33.139  -9.953  1.00  0.68           H  
ATOM   7523 1HB  LEU A 468       9.510 -33.286 -11.199  1.00  0.68           H  
ATOM   7524 2HB  LEU A 468      10.164 -34.574 -10.217  1.00  0.68           H  
ATOM   7525  HG  LEU A 468       9.815 -31.775  -9.152  1.00  0.68           H  
ATOM   7526 1HD1 LEU A 468       7.779 -32.619  -8.042  1.00  0.68           H  
ATOM   7527 2HD1 LEU A 468       7.579 -32.647  -9.792  1.00  0.68           H  
ATOM   7528 3HD1 LEU A 468       7.934 -34.136  -8.928  1.00  0.68           H  
ATOM   7529 1HD2 LEU A 468       9.975 -33.074  -7.088  1.00  0.68           H  
ATOM   7530 2HD2 LEU A 468      10.128 -34.563  -7.986  1.00  0.68           H  
ATOM   7531 3HD2 LEU A 468      11.381 -33.320  -8.076  1.00  0.68           H  
ATOM   7532  N   ASP A 469      11.790 -33.900 -13.121  1.00  0.68           N  
ATOM   7533  CA  ASP A 469      12.225 -34.780 -14.200  1.00  0.68           C  
ATOM   7534  C   ASP A 469      13.760 -34.842 -14.286  1.00  0.68           C  
ATOM   7535  O   ASP A 469      14.324 -35.815 -14.791  1.00  0.68           O  
ATOM   7536  CB  ASP A 469      11.625 -34.336 -15.538  1.00  0.68           C  
ATOM   7537  CG  ASP A 469      11.719 -35.406 -16.628  1.00  0.68           C  
ATOM   7538  OD1 ASP A 469      11.136 -36.466 -16.442  1.00  0.68           O  
ATOM   7539  OD2 ASP A 469      12.343 -35.171 -17.636  1.00  0.68           O  
ATOM   7540  H   ASP A 469      11.197 -33.104 -13.353  1.00  0.68           H  
ATOM   7541  HA  ASP A 469      11.861 -35.784 -13.986  1.00  0.68           H  
ATOM   7542 1HB  ASP A 469      10.578 -34.067 -15.391  1.00  0.68           H  
ATOM   7543 2HB  ASP A 469      12.143 -33.434 -15.877  1.00  0.68           H  
ATOM   7544  N   LYS A 470      14.444 -33.792 -13.821  1.00  0.68           N  
ATOM   7545  CA  LYS A 470      15.894 -33.724 -13.857  1.00  0.68           C  
ATOM   7546  C   LYS A 470      16.482 -34.326 -12.585  1.00  0.68           C  
ATOM   7547  O   LYS A 470      17.698 -34.432 -12.440  1.00  0.68           O  
ATOM   7548  CB  LYS A 470      16.373 -32.272 -13.997  1.00  0.68           C  
ATOM   7549  CG  LYS A 470      15.875 -31.560 -15.247  1.00  0.68           C  
ATOM   7550  CD  LYS A 470      16.377 -32.235 -16.517  1.00  0.68           C  
ATOM   7551  CE  LYS A 470      15.914 -31.485 -17.769  1.00  0.68           C  
ATOM   7552  NZ  LYS A 470      16.309 -32.200 -19.027  1.00  0.68           N  
ATOM   7553  H   LYS A 470      13.954 -33.019 -13.378  1.00  0.68           H  
ATOM   7554  HA  LYS A 470      16.254 -34.301 -14.709  1.00  0.68           H  
ATOM   7555 1HB  LYS A 470      16.028 -31.700 -13.135  1.00  0.68           H  
ATOM   7556 2HB  LYS A 470      17.462 -32.233 -13.992  1.00  0.68           H  
ATOM   7557 1HG  LYS A 470      14.787 -31.566 -15.248  1.00  0.68           H  
ATOM   7558 2HG  LYS A 470      16.212 -30.527 -15.228  1.00  0.68           H  
ATOM   7559 1HD  LYS A 470      17.471 -32.271 -16.500  1.00  0.68           H  
ATOM   7560 2HD  LYS A 470      15.996 -33.257 -16.553  1.00  0.68           H  
ATOM   7561 1HE  LYS A 470      14.828 -31.385 -17.743  1.00  0.68           H  
ATOM   7562 2HE  LYS A 470      16.359 -30.492 -17.775  1.00  0.68           H  
ATOM   7563 1HZ  LYS A 470      15.985 -31.677 -19.829  1.00  0.68           H  
ATOM   7564 2HZ  LYS A 470      17.313 -32.291 -19.069  1.00  0.68           H  
ATOM   7565 3HZ  LYS A 470      15.885 -33.121 -19.031  1.00  0.68           H  
ATOM   7566  N   LEU A 471      15.625 -34.765 -11.658  1.00  0.68           N  
ATOM   7567  CA  LEU A 471      16.128 -35.285 -10.404  1.00  0.68           C  
ATOM   7568  C   LEU A 471      16.166 -36.814 -10.419  1.00  0.68           C  
ATOM   7569  O   LEU A 471      16.227 -37.467  -9.381  1.00  0.68           O  
ATOM   7570  CB  LEU A 471      15.325 -34.789  -9.212  1.00  0.68           C  
ATOM   7571  CG  LEU A 471      15.243 -33.268  -9.031  1.00  0.68           C  
ATOM   7572  CD1 LEU A 471      14.509 -32.954  -7.725  1.00  0.68           C  
ATOM   7573  CD2 LEU A 471      16.590 -32.688  -9.095  1.00  0.68           C  
ATOM   7574  H   LEU A 471      14.618 -34.724 -11.797  1.00  0.68           H  
ATOM   7575  HA  LEU A 471      17.127 -34.912 -10.275  1.00  0.68           H  
ATOM   7576 1HB  LEU A 471      14.310 -35.173  -9.288  1.00  0.68           H  
ATOM   7577 2HB  LEU A 471      15.790 -35.178  -8.335  1.00  0.68           H  
ATOM   7578  HG  LEU A 471      14.655 -32.850  -9.825  1.00  0.68           H  
ATOM   7579 1HD1 LEU A 471      14.417 -31.874  -7.602  1.00  0.68           H  
ATOM   7580 2HD1 LEU A 471      13.535 -33.399  -7.751  1.00  0.68           H  
ATOM   7581 3HD1 LEU A 471      15.069 -33.367  -6.886  1.00  0.68           H  
ATOM   7582 1HD2 LEU A 471      16.524 -31.615  -8.976  1.00  0.68           H  
ATOM   7583 2HD2 LEU A 471      17.181 -33.116  -8.317  1.00  0.68           H  
ATOM   7584 3HD2 LEU A 471      17.034 -32.920 -10.056  1.00  0.68           H  
ATOM   7585  N   ARG A 472      16.088 -37.367 -11.621  1.00  0.67           N  
ATOM   7586  CA  ARG A 472      16.162 -38.797 -11.880  1.00  0.67           C  
ATOM   7587  C   ARG A 472      17.627 -39.244 -11.753  1.00  0.67           C  
ATOM   7588  O   ARG A 472      18.523 -38.465 -12.077  1.00  0.67           O  
ATOM   7589  CB  ARG A 472      15.648 -39.073 -13.286  1.00  0.67           C  
ATOM   7590  CG  ARG A 472      14.162 -38.802 -13.520  1.00  0.67           C  
ATOM   7591  CD  ARG A 472      13.799 -39.081 -14.952  1.00  0.67           C  
ATOM   7592  NE  ARG A 472      12.419 -38.745 -15.281  1.00  0.67           N  
ATOM   7593  CZ  ARG A 472      11.360 -39.553 -15.164  1.00  0.67           C  
ATOM   7594  NH1 ARG A 472      11.478 -40.783 -14.710  1.00  0.67           N  
ATOM   7595  NH2 ARG A 472      10.197 -39.074 -15.529  1.00  0.67           N  
ATOM   7596  H   ARG A 472      15.999 -36.740 -12.410  1.00  0.67           H  
ATOM   7597  HA  ARG A 472      15.539 -39.306 -11.147  1.00  0.67           H  
ATOM   7598 1HB  ARG A 472      16.194 -38.445 -13.992  1.00  0.67           H  
ATOM   7599 2HB  ARG A 472      15.836 -40.097 -13.573  1.00  0.67           H  
ATOM   7600 1HG  ARG A 472      13.574 -39.458 -12.884  1.00  0.67           H  
ATOM   7601 2HG  ARG A 472      13.932 -37.767 -13.282  1.00  0.67           H  
ATOM   7602 1HD  ARG A 472      14.452 -38.498 -15.604  1.00  0.67           H  
ATOM   7603 2HD  ARG A 472      13.943 -40.139 -15.153  1.00  0.67           H  
ATOM   7604  HE  ARG A 472      12.221 -37.805 -15.663  1.00  0.67           H  
ATOM   7605 1HH1 ARG A 472      12.387 -41.134 -14.442  1.00  0.67           H  
ATOM   7606 2HH1 ARG A 472      10.664 -41.374 -14.637  1.00  0.67           H  
ATOM   7607 1HH2 ARG A 472      10.182 -38.101 -15.888  1.00  0.67           H  
ATOM   7608 2HH2 ARG A 472       9.366 -39.636 -15.480  1.00  0.67           H  
ATOM   7609  N   PRO A 473      17.916 -40.492 -11.350  1.00  0.67           N  
ATOM   7610  CA  PRO A 473      19.251 -41.058 -11.183  1.00  0.67           C  
ATOM   7611  C   PRO A 473      20.088 -41.100 -12.446  1.00  0.67           C  
ATOM   7612  O   PRO A 473      21.315 -41.072 -12.399  1.00  0.67           O  
ATOM   7613  CB  PRO A 473      18.942 -42.463 -10.696  1.00  0.67           C  
ATOM   7614  CG  PRO A 473      17.558 -42.725 -11.156  1.00  0.67           C  
ATOM   7615  CD  PRO A 473      16.844 -41.439 -11.057  1.00  0.67           C  
ATOM   7616  HA  PRO A 473      19.782 -40.482 -10.419  1.00  0.67           H  
ATOM   7617 1HB  PRO A 473      19.664 -43.175 -11.113  1.00  0.67           H  
ATOM   7618 2HB  PRO A 473      19.032 -42.506  -9.619  1.00  0.67           H  
ATOM   7619 1HG  PRO A 473      17.601 -43.070 -12.183  1.00  0.67           H  
ATOM   7620 2HG  PRO A 473      17.102 -43.497 -10.568  1.00  0.67           H  
ATOM   7621 1HD  PRO A 473      16.060 -41.444 -11.808  1.00  0.67           H  
ATOM   7622 2HD  PRO A 473      16.451 -41.296 -10.045  1.00  0.67           H  
ATOM   7623  N   GLU A 474      19.461 -41.085 -13.608  1.00  0.66           N  
ATOM   7624  CA  GLU A 474      20.291 -41.074 -14.800  1.00  0.66           C  
ATOM   7625  C   GLU A 474      20.984 -39.709 -14.964  1.00  0.66           C  
ATOM   7626  O   GLU A 474      21.886 -39.554 -15.791  1.00  0.66           O  
ATOM   7627  CB  GLU A 474      19.517 -41.481 -16.058  1.00  0.66           C  
ATOM   7628  CG  GLU A 474      18.341 -40.617 -16.453  1.00  0.66           C  
ATOM   7629  CD  GLU A 474      17.017 -41.119 -15.928  1.00  0.66           C  
ATOM   7630  OE1 GLU A 474      16.986 -41.992 -15.082  1.00  0.66           O  
ATOM   7631  OE2 GLU A 474      16.021 -40.626 -16.386  1.00  0.66           O  
ATOM   7632  H   GLU A 474      18.456 -41.095 -13.674  1.00  0.66           H  
ATOM   7633  HA  GLU A 474      21.067 -41.822 -14.668  1.00  0.66           H  
ATOM   7634 1HB  GLU A 474      20.205 -41.500 -16.903  1.00  0.66           H  
ATOM   7635 2HB  GLU A 474      19.146 -42.496 -15.926  1.00  0.66           H  
ATOM   7636 1HG  GLU A 474      18.507 -39.610 -16.071  1.00  0.66           H  
ATOM   7637 2HG  GLU A 474      18.297 -40.559 -17.540  1.00  0.66           H  
ATOM   7638  N   ASN A 475      20.547 -38.719 -14.171  1.00  0.65           N  
ATOM   7639  CA  ASN A 475      21.093 -37.384 -14.151  1.00  0.65           C  
ATOM   7640  C   ASN A 475      21.792 -37.086 -12.820  1.00  0.65           C  
ATOM   7641  O   ASN A 475      21.944 -35.910 -12.492  1.00  0.65           O  
ATOM   7642  CB  ASN A 475      19.977 -36.361 -14.395  1.00  0.65           C  
ATOM   7643  CG  ASN A 475      20.416 -34.929 -14.839  1.00  0.65           C  
ATOM   7644  OD1 ASN A 475      21.303 -34.707 -15.669  1.00  0.65           O  
ATOM   7645  ND2 ASN A 475      19.765 -33.959 -14.251  1.00  0.65           N  
ATOM   7646  H   ASN A 475      19.796 -38.897 -13.507  1.00  0.65           H  
ATOM   7647  HA  ASN A 475      21.836 -37.308 -14.929  1.00  0.65           H  
ATOM   7648 1HB  ASN A 475      19.294 -36.755 -15.148  1.00  0.65           H  
ATOM   7649 2HB  ASN A 475      19.399 -36.261 -13.471  1.00  0.65           H  
ATOM   7650 1HD2 ASN A 475      19.953 -32.975 -14.446  1.00  0.65           H  
ATOM   7651 2HD2 ASN A 475      19.054 -34.186 -13.573  1.00  0.65           H  
ATOM   7652  N   VAL A 476      22.263 -38.111 -12.059  1.00  0.65           N  
ATOM   7653  CA  VAL A 476      22.898 -37.722 -10.791  1.00  0.65           C  
ATOM   7654  C   VAL A 476      24.371 -38.060 -10.734  1.00  0.65           C  
ATOM   7655  O   VAL A 476      24.790 -39.196 -10.967  1.00  0.65           O  
ATOM   7656  CB  VAL A 476      22.297 -38.469  -9.571  1.00  0.65           C  
ATOM   7657  CG1 VAL A 476      22.648 -39.964  -9.606  1.00  0.65           C  
ATOM   7658  CG2 VAL A 476      22.766 -37.838  -8.237  1.00  0.65           C  
ATOM   7659  H   VAL A 476      22.136 -39.090 -12.321  1.00  0.65           H  
ATOM   7660  HA  VAL A 476      22.775 -36.653 -10.647  1.00  0.65           H  
ATOM   7661  HB  VAL A 476      21.245 -38.410  -9.655  1.00  0.65           H  
ATOM   7662 1HG1 VAL A 476      22.181 -40.478  -8.771  1.00  0.65           H  
ATOM   7663 2HG1 VAL A 476      22.320 -40.388 -10.497  1.00  0.65           H  
ATOM   7664 3HG1 VAL A 476      23.733 -40.084  -9.539  1.00  0.65           H  
ATOM   7665 1HG2 VAL A 476      22.290 -38.366  -7.413  1.00  0.65           H  
ATOM   7666 2HG2 VAL A 476      23.839 -37.918  -8.132  1.00  0.65           H  
ATOM   7667 3HG2 VAL A 476      22.481 -36.783  -8.210  1.00  0.65           H  
ATOM   7668  N   ARG A 477      25.124 -37.075 -10.276  1.00  0.64           N  
ATOM   7669  CA  ARG A 477      26.548 -37.174 -10.017  1.00  0.64           C  
ATOM   7670  C   ARG A 477      26.700 -37.194  -8.516  1.00  0.64           C  
ATOM   7671  O   ARG A 477      26.153 -36.326  -7.828  1.00  0.64           O  
ATOM   7672  CB  ARG A 477      27.326 -35.992 -10.570  1.00  0.64           C  
ATOM   7673  CG  ARG A 477      28.845 -36.027 -10.294  1.00  0.64           C  
ATOM   7674  CD  ARG A 477      29.483 -34.711 -10.623  1.00  0.64           C  
ATOM   7675  NE  ARG A 477      30.906 -34.658 -10.274  1.00  0.64           N  
ATOM   7676  CZ  ARG A 477      31.346 -34.500  -9.020  1.00  0.64           C  
ATOM   7677  NH1 ARG A 477      30.496 -34.471  -8.024  1.00  0.64           N  
ATOM   7678  NH2 ARG A 477      32.630 -34.376  -8.808  1.00  0.64           N  
ATOM   7679  H   ARG A 477      24.663 -36.177 -10.109  1.00  0.64           H  
ATOM   7680  HA  ARG A 477      26.939 -38.102 -10.438  1.00  0.64           H  
ATOM   7681 1HB  ARG A 477      27.193 -35.958 -11.655  1.00  0.64           H  
ATOM   7682 2HB  ARG A 477      26.927 -35.067 -10.157  1.00  0.64           H  
ATOM   7683 1HG  ARG A 477      29.036 -36.255  -9.245  1.00  0.64           H  
ATOM   7684 2HG  ARG A 477      29.290 -36.798 -10.920  1.00  0.64           H  
ATOM   7685 1HD  ARG A 477      29.398 -34.546 -11.691  1.00  0.64           H  
ATOM   7686 2HD  ARG A 477      28.970 -33.912 -10.087  1.00  0.64           H  
ATOM   7687  HE  ARG A 477      31.635 -34.621 -11.007  1.00  0.64           H  
ATOM   7688 1HH1 ARG A 477      29.505 -34.570  -8.199  1.00  0.64           H  
ATOM   7689 2HH1 ARG A 477      30.828 -34.347  -7.081  1.00  0.64           H  
ATOM   7690 1HH2 ARG A 477      33.241 -34.364  -9.624  1.00  0.64           H  
ATOM   7691 2HH2 ARG A 477      32.981 -34.263  -7.873  1.00  0.64           H  
ATOM   7692  N   VAL A 478      27.359 -38.198  -7.980  1.00  0.65           N  
ATOM   7693  CA  VAL A 478      27.477 -38.260  -6.532  1.00  0.65           C  
ATOM   7694  C   VAL A 478      28.898 -38.234  -6.028  1.00  0.65           C  
ATOM   7695  O   VAL A 478      29.758 -38.936  -6.547  1.00  0.65           O  
ATOM   7696  CB  VAL A 478      26.756 -39.503  -6.004  1.00  0.65           C  
ATOM   7697  CG1 VAL A 478      27.230 -40.703  -6.668  1.00  0.65           C  
ATOM   7698  CG2 VAL A 478      27.041 -39.623  -4.565  1.00  0.65           C  
ATOM   7699  H   VAL A 478      27.787 -38.909  -8.581  1.00  0.65           H  
ATOM   7700  HA  VAL A 478      26.973 -37.394  -6.112  1.00  0.65           H  
ATOM   7701  HB  VAL A 478      25.688 -39.407  -6.187  1.00  0.65           H  
ATOM   7702 1HG1 VAL A 478      26.710 -41.574  -6.275  1.00  0.65           H  
ATOM   7703 2HG1 VAL A 478      27.046 -40.615  -7.731  1.00  0.65           H  
ATOM   7704 3HG1 VAL A 478      28.271 -40.790  -6.486  1.00  0.65           H  
ATOM   7705 1HG2 VAL A 478      26.552 -40.468  -4.195  1.00  0.65           H  
ATOM   7706 2HG2 VAL A 478      28.105 -39.735  -4.397  1.00  0.65           H  
ATOM   7707 3HG2 VAL A 478      26.683 -38.728  -4.055  1.00  0.65           H  
ATOM   7708  N   ALA A 479      29.136 -37.413  -5.010  1.00  0.67           N  
ATOM   7709  CA  ALA A 479      30.439 -37.327  -4.391  1.00  0.67           C  
ATOM   7710  C   ALA A 479      30.356 -37.710  -2.931  1.00  0.67           C  
ATOM   7711  O   ALA A 479      29.443 -37.293  -2.215  1.00  0.67           O  
ATOM   7712  CB  ALA A 479      30.988 -35.926  -4.515  1.00  0.67           C  
ATOM   7713  H   ALA A 479      28.369 -36.850  -4.644  1.00  0.67           H  
ATOM   7714  HA  ALA A 479      31.105 -38.022  -4.889  1.00  0.67           H  
ATOM   7715 1HB  ALA A 479      31.950 -35.896  -4.059  1.00  0.67           H  
ATOM   7716 2HB  ALA A 479      31.072 -35.665  -5.560  1.00  0.67           H  
ATOM   7717 3HB  ALA A 479      30.330 -35.224  -4.018  1.00  0.67           H  
ATOM   7718  N   ILE A 480      31.319 -38.486  -2.473  1.00  0.70           N  
ATOM   7719  CA  ILE A 480      31.351 -38.840  -1.068  1.00  0.70           C  
ATOM   7720  C   ILE A 480      32.675 -38.387  -0.506  1.00  0.70           C  
ATOM   7721  O   ILE A 480      33.731 -38.808  -0.981  1.00  0.70           O  
ATOM   7722  CB  ILE A 480      31.193 -40.348  -0.847  1.00  0.70           C  
ATOM   7723  CG1 ILE A 480      29.977 -40.827  -1.556  1.00  0.70           C  
ATOM   7724  CG2 ILE A 480      30.954 -40.596   0.668  1.00  0.70           C  
ATOM   7725  CD1 ILE A 480      30.237 -41.350  -2.927  1.00  0.70           C  
ATOM   7726  H   ILE A 480      32.031 -38.826  -3.116  1.00  0.70           H  
ATOM   7727  HA  ILE A 480      30.559 -38.318  -0.537  1.00  0.70           H  
ATOM   7728  HB  ILE A 480      32.069 -40.882  -1.212  1.00  0.70           H  
ATOM   7729 1HG1 ILE A 480      29.515 -41.599  -0.970  1.00  0.70           H  
ATOM   7730 2HG1 ILE A 480      29.300 -40.005  -1.641  1.00  0.70           H  
ATOM   7731 1HG2 ILE A 480      30.813 -41.656   0.848  1.00  0.70           H  
ATOM   7732 2HG2 ILE A 480      31.787 -40.240   1.255  1.00  0.70           H  
ATOM   7733 3HG2 ILE A 480      30.055 -40.054   0.978  1.00  0.70           H  
ATOM   7734 1HD1 ILE A 480      29.297 -41.665  -3.371  1.00  0.70           H  
ATOM   7735 2HD1 ILE A 480      30.688 -40.574  -3.546  1.00  0.70           H  
ATOM   7736 3HD1 ILE A 480      30.915 -42.196  -2.867  1.00  0.70           H  
ATOM   7737  N   VAL A 481      32.628 -37.559   0.510  1.00  0.74           N  
ATOM   7738  CA  VAL A 481      33.833 -37.048   1.118  1.00  0.74           C  
ATOM   7739  C   VAL A 481      34.030 -37.722   2.477  1.00  0.74           C  
ATOM   7740  O   VAL A 481      33.097 -37.783   3.277  1.00  0.74           O  
ATOM   7741  CB  VAL A 481      33.718 -35.518   1.266  1.00  0.74           C  
ATOM   7742  CG1 VAL A 481      34.939 -34.993   1.918  1.00  0.74           C  
ATOM   7743  CG2 VAL A 481      33.500 -34.850  -0.118  1.00  0.74           C  
ATOM   7744  H   VAL A 481      31.727 -37.251   0.863  1.00  0.74           H  
ATOM   7745  HA  VAL A 481      34.683 -37.278   0.482  1.00  0.74           H  
ATOM   7746  HB  VAL A 481      32.869 -35.291   1.916  1.00  0.74           H  
ATOM   7747 1HG1 VAL A 481      34.853 -33.915   2.046  1.00  0.74           H  
ATOM   7748 2HG1 VAL A 481      35.052 -35.466   2.897  1.00  0.74           H  
ATOM   7749 3HG1 VAL A 481      35.806 -35.221   1.294  1.00  0.74           H  
ATOM   7750 1HG2 VAL A 481      33.405 -33.771   0.008  1.00  0.74           H  
ATOM   7751 2HG2 VAL A 481      34.330 -35.048  -0.747  1.00  0.74           H  
ATOM   7752 3HG2 VAL A 481      32.592 -35.238  -0.581  1.00  0.74           H  
ATOM   7753  N   SER A 482      35.215 -38.299   2.697  1.00  0.78           N  
ATOM   7754  CA  SER A 482      35.547 -38.963   3.974  1.00  0.78           C  
ATOM   7755  C   SER A 482      37.032 -39.276   4.146  1.00  0.78           C  
ATOM   7756  O   SER A 482      37.699 -39.683   3.194  1.00  0.78           O  
ATOM   7757  CB  SER A 482      34.792 -40.260   4.112  1.00  0.78           C  
ATOM   7758  OG  SER A 482      35.196 -40.949   5.268  1.00  0.78           O  
ATOM   7759  H   SER A 482      35.908 -38.240   1.946  1.00  0.78           H  
ATOM   7760  HA  SER A 482      35.249 -38.293   4.784  1.00  0.78           H  
ATOM   7761 1HB  SER A 482      33.726 -40.071   4.156  1.00  0.78           H  
ATOM   7762 2HB  SER A 482      34.978 -40.875   3.254  1.00  0.78           H  
ATOM   7763  HG  SER A 482      34.917 -41.862   5.143  1.00  0.78           H  
ATOM   7764  N   LYS A 483      37.560 -39.207   5.384  1.00  0.83           N  
ATOM   7765  CA  LYS A 483      38.955 -39.614   5.606  1.00  0.83           C  
ATOM   7766  C   LYS A 483      39.151 -41.096   5.277  1.00  0.83           C  
ATOM   7767  O   LYS A 483      40.261 -41.547   4.997  1.00  0.83           O  
ATOM   7768  CB  LYS A 483      39.417 -39.299   7.020  1.00  0.83           C  
ATOM   7769  CG  LYS A 483      40.908 -39.542   7.283  1.00  0.83           C  
ATOM   7770  CD  LYS A 483      41.296 -39.051   8.680  1.00  0.83           C  
ATOM   7771  CE  LYS A 483      42.753 -39.391   9.042  1.00  0.83           C  
ATOM   7772  NZ  LYS A 483      43.754 -38.636   8.211  1.00  0.83           N  
ATOM   7773  H   LYS A 483      37.017 -38.890   6.207  1.00  0.83           H  
ATOM   7774  HA  LYS A 483      39.590 -39.043   4.928  1.00  0.83           H  
ATOM   7775 1HB  LYS A 483      39.215 -38.256   7.235  1.00  0.83           H  
ATOM   7776 2HB  LYS A 483      38.843 -39.897   7.732  1.00  0.83           H  
ATOM   7777 1HG  LYS A 483      41.131 -40.606   7.198  1.00  0.83           H  
ATOM   7778 2HG  LYS A 483      41.505 -39.007   6.538  1.00  0.83           H  
ATOM   7779 1HD  LYS A 483      41.165 -37.968   8.723  1.00  0.83           H  
ATOM   7780 2HD  LYS A 483      40.629 -39.504   9.416  1.00  0.83           H  
ATOM   7781 1HE  LYS A 483      42.915 -39.145  10.089  1.00  0.83           H  
ATOM   7782 2HE  LYS A 483      42.917 -40.458   8.899  1.00  0.83           H  
ATOM   7783 1HZ  LYS A 483      44.686 -38.893   8.491  1.00  0.83           H  
ATOM   7784 2HZ  LYS A 483      43.652 -38.864   7.211  1.00  0.83           H  
ATOM   7785 3HZ  LYS A 483      43.631 -37.644   8.333  1.00  0.83           H  
ATOM   7786  N   SER A 484      38.062 -41.869   5.315  1.00  0.88           N  
ATOM   7787  CA  SER A 484      38.099 -43.299   5.045  1.00  0.88           C  
ATOM   7788  C   SER A 484      38.520 -43.614   3.597  1.00  0.88           C  
ATOM   7789  O   SER A 484      38.815 -44.767   3.275  1.00  0.88           O  
ATOM   7790  CB  SER A 484      36.761 -43.940   5.395  1.00  0.88           C  
ATOM   7791  OG  SER A 484      35.733 -43.490   4.568  1.00  0.88           O  
ATOM   7792  H   SER A 484      37.158 -41.443   5.506  1.00  0.88           H  
ATOM   7793  HA  SER A 484      38.847 -43.740   5.704  1.00  0.88           H  
ATOM   7794 1HB  SER A 484      36.846 -45.022   5.314  1.00  0.88           H  
ATOM   7795 2HB  SER A 484      36.516 -43.712   6.432  1.00  0.88           H  
ATOM   7796  HG  SER A 484      35.744 -42.543   4.652  1.00  0.88           H  
ATOM   7797  N   PHE A 485      38.540 -42.602   2.713  1.00  0.92           N  
ATOM   7798  CA  PHE A 485      38.967 -42.812   1.336  1.00  0.92           C  
ATOM   7799  C   PHE A 485      40.457 -42.491   1.126  1.00  0.92           C  
ATOM   7800  O   PHE A 485      40.987 -42.651   0.014  1.00  0.92           O  
ATOM   7801  CB  PHE A 485      38.159 -41.934   0.388  1.00  0.92           C  
ATOM   7802  CG  PHE A 485      36.737 -42.244   0.321  1.00  0.92           C  
ATOM   7803  CD1 PHE A 485      35.832 -41.278   0.598  1.00  0.92           C  
ATOM   7804  CD2 PHE A 485      36.288 -43.506  -0.003  1.00  0.92           C  
ATOM   7805  CE1 PHE A 485      34.500 -41.528   0.548  1.00  0.92           C  
ATOM   7806  CE2 PHE A 485      34.936 -43.775  -0.051  1.00  0.92           C  
ATOM   7807  CZ  PHE A 485      34.036 -42.775   0.224  1.00  0.92           C  
ATOM   7808  H   PHE A 485      38.271 -41.659   2.999  1.00  0.92           H  
ATOM   7809  HA  PHE A 485      38.799 -43.855   1.081  1.00  0.92           H  
ATOM   7810 1HB  PHE A 485      38.255 -40.889   0.702  1.00  0.92           H  
ATOM   7811 2HB  PHE A 485      38.556 -42.006  -0.600  1.00  0.92           H  
ATOM   7812  HD1 PHE A 485      36.187 -40.281   0.861  1.00  0.92           H  
ATOM   7813  HD2 PHE A 485      37.010 -44.285  -0.222  1.00  0.92           H  
ATOM   7814  HE1 PHE A 485      33.823 -40.730   0.773  1.00  0.92           H  
ATOM   7815  HE2 PHE A 485      34.583 -44.773  -0.308  1.00  0.92           H  
ATOM   7816  HZ  PHE A 485      32.968 -42.974   0.187  1.00  0.92           H  
ATOM   7817  N   GLU A 486      41.146 -42.067   2.189  1.00  0.94           N  
ATOM   7818  CA  GLU A 486      42.544 -41.642   2.107  1.00  0.94           C  
ATOM   7819  C   GLU A 486      43.468 -42.696   1.504  1.00  0.94           C  
ATOM   7820  O   GLU A 486      44.373 -42.372   0.739  1.00  0.94           O  
ATOM   7821  CB  GLU A 486      43.015 -41.223   3.502  1.00  0.94           C  
ATOM   7822  CG  GLU A 486      44.422 -40.675   3.589  1.00  0.94           C  
ATOM   7823  CD  GLU A 486      44.732 -40.144   4.975  1.00  0.94           C  
ATOM   7824  OE1 GLU A 486      43.939 -39.370   5.484  1.00  0.94           O  
ATOM   7825  OE2 GLU A 486      45.747 -40.506   5.527  1.00  0.94           O  
ATOM   7826  H   GLU A 486      40.686 -41.991   3.097  1.00  0.94           H  
ATOM   7827  HA  GLU A 486      42.599 -40.772   1.469  1.00  0.94           H  
ATOM   7828 1HB  GLU A 486      42.345 -40.451   3.885  1.00  0.94           H  
ATOM   7829 2HB  GLU A 486      42.944 -42.075   4.179  1.00  0.94           H  
ATOM   7830 1HG  GLU A 486      45.126 -41.469   3.342  1.00  0.94           H  
ATOM   7831 2HG  GLU A 486      44.537 -39.877   2.856  1.00  0.94           H  
ATOM   7832  N   GLY A 487      43.240 -43.960   1.839  1.00  0.95           N  
ATOM   7833  CA  GLY A 487      44.055 -45.056   1.327  1.00  0.95           C  
ATOM   7834  C   GLY A 487      43.456 -45.727   0.083  1.00  0.95           C  
ATOM   7835  O   GLY A 487      43.916 -46.796  -0.319  1.00  0.95           O  
ATOM   7836  H   GLY A 487      42.478 -44.163   2.469  1.00  0.95           H  
ATOM   7837 1HA  GLY A 487      45.052 -44.682   1.091  1.00  0.95           H  
ATOM   7838 2HA  GLY A 487      44.181 -45.800   2.111  1.00  0.95           H  
ATOM   7839  N   LYS A 488      42.400 -45.138  -0.493  1.00  0.95           N  
ATOM   7840  CA  LYS A 488      41.699 -45.765  -1.614  1.00  0.95           C  
ATOM   7841  C   LYS A 488      41.764 -45.001  -2.943  1.00  0.95           C  
ATOM   7842  O   LYS A 488      41.685 -45.614  -4.006  1.00  0.95           O  
ATOM   7843  CB  LYS A 488      40.235 -45.958  -1.231  1.00  0.95           C  
ATOM   7844  CG  LYS A 488      40.037 -46.891  -0.032  1.00  0.95           C  
ATOM   7845  CD  LYS A 488      38.574 -47.062   0.340  1.00  0.95           C  
ATOM   7846  CE  LYS A 488      38.426 -47.973   1.552  1.00  0.95           C  
ATOM   7847  NZ  LYS A 488      37.016 -48.082   1.990  1.00  0.95           N  
ATOM   7848  H   LYS A 488      42.061 -44.244  -0.149  1.00  0.95           H  
ATOM   7849  HA  LYS A 488      42.142 -46.745  -1.785  1.00  0.95           H  
ATOM   7850 1HB  LYS A 488      39.790 -44.990  -0.992  1.00  0.95           H  
ATOM   7851 2HB  LYS A 488      39.687 -46.369  -2.078  1.00  0.95           H  
ATOM   7852 1HG  LYS A 488      40.471 -47.866  -0.250  1.00  0.95           H  
ATOM   7853 2HG  LYS A 488      40.552 -46.470   0.833  1.00  0.95           H  
ATOM   7854 1HD  LYS A 488      38.146 -46.099   0.591  1.00  0.95           H  
ATOM   7855 2HD  LYS A 488      38.023 -47.483  -0.499  1.00  0.95           H  
ATOM   7856 1HE  LYS A 488      38.796 -48.966   1.301  1.00  0.95           H  
ATOM   7857 2HE  LYS A 488      39.020 -47.569   2.374  1.00  0.95           H  
ATOM   7858 1HZ  LYS A 488      36.961 -48.687   2.795  1.00  0.95           H  
ATOM   7859 2HZ  LYS A 488      36.672 -47.160   2.235  1.00  0.95           H  
ATOM   7860 3HZ  LYS A 488      36.458 -48.461   1.243  1.00  0.95           H  
ATOM   7861  N   THR A 489      41.868 -43.672  -2.896  1.00  0.94           N  
ATOM   7862  CA  THR A 489      41.776 -42.883  -4.135  1.00  0.94           C  
ATOM   7863  C   THR A 489      43.000 -42.883  -5.077  1.00  0.94           C  
ATOM   7864  O   THR A 489      44.096 -43.284  -4.681  1.00  0.94           O  
ATOM   7865  CB  THR A 489      41.363 -41.464  -3.775  1.00  0.94           C  
ATOM   7866  OG1 THR A 489      42.318 -40.913  -2.870  1.00  0.94           O  
ATOM   7867  CG2 THR A 489      39.954 -41.469  -3.173  1.00  0.94           C  
ATOM   7868  H   THR A 489      41.916 -43.214  -1.986  1.00  0.94           H  
ATOM   7869  HA  THR A 489      40.965 -43.315  -4.695  1.00  0.94           H  
ATOM   7870  HB  THR A 489      41.383 -40.874  -4.655  1.00  0.94           H  
ATOM   7871  HG1 THR A 489      42.323 -41.430  -2.051  1.00  0.94           H  
ATOM   7872 1HG2 THR A 489      39.638 -40.468  -2.924  1.00  0.94           H  
ATOM   7873 2HG2 THR A 489      39.252 -41.890  -3.888  1.00  0.94           H  
ATOM   7874 3HG2 THR A 489      39.970 -42.077  -2.287  1.00  0.94           H  
ATOM   7875  N   ASP A 490      42.777 -42.447  -6.351  1.00  0.95           N  
ATOM   7876  CA  ASP A 490      43.807 -42.465  -7.412  1.00  0.95           C  
ATOM   7877  C   ASP A 490      44.288 -41.125  -8.007  1.00  0.95           C  
ATOM   7878  O   ASP A 490      45.444 -41.009  -8.423  1.00  0.95           O  
ATOM   7879  CB  ASP A 490      43.290 -43.236  -8.641  1.00  0.95           C  
ATOM   7880  CG  ASP A 490      42.904 -44.689  -8.414  1.00  0.95           C  
ATOM   7881  OD1 ASP A 490      43.666 -45.437  -7.867  1.00  0.95           O  
ATOM   7882  OD2 ASP A 490      41.820 -45.060  -8.863  1.00  0.95           O  
ATOM   7883  H   ASP A 490      41.869 -42.059  -6.588  1.00  0.95           H  
ATOM   7884  HA  ASP A 490      44.680 -42.977  -7.008  1.00  0.95           H  
ATOM   7885 1HB  ASP A 490      42.417 -42.713  -9.033  1.00  0.95           H  
ATOM   7886 2HB  ASP A 490      44.053 -43.201  -9.419  1.00  0.95           H  
ATOM   7887  N   ARG A 491      43.379 -40.155  -8.140  1.00  0.96           N  
ATOM   7888  CA  ARG A 491      43.624 -38.940  -8.929  1.00  0.96           C  
ATOM   7889  C   ARG A 491      43.636 -37.674  -8.119  1.00  0.96           C  
ATOM   7890  O   ARG A 491      43.011 -37.611  -7.071  1.00  0.96           O  
ATOM   7891  CB  ARG A 491      42.529 -38.765  -9.975  1.00  0.96           C  
ATOM   7892  CG  ARG A 491      42.437 -39.819 -11.046  1.00  0.96           C  
ATOM   7893  CD  ARG A 491      41.304 -39.527 -11.977  1.00  0.96           C  
ATOM   7894  NE  ARG A 491      41.510 -38.282 -12.726  1.00  0.96           N  
ATOM   7895  CZ  ARG A 491      42.199 -38.190 -13.886  1.00  0.96           C  
ATOM   7896  NH1 ARG A 491      42.736 -39.269 -14.419  1.00  0.96           N  
ATOM   7897  NH2 ARG A 491      42.339 -37.022 -14.493  1.00  0.96           N  
ATOM   7898  H   ARG A 491      42.459 -40.271  -7.725  1.00  0.96           H  
ATOM   7899  HA  ARG A 491      44.588 -39.041  -9.427  1.00  0.96           H  
ATOM   7900 1HB  ARG A 491      41.569 -38.756  -9.462  1.00  0.96           H  
ATOM   7901 2HB  ARG A 491      42.642 -37.797 -10.466  1.00  0.96           H  
ATOM   7902 1HG  ARG A 491      43.364 -39.846 -11.616  1.00  0.96           H  
ATOM   7903 2HG  ARG A 491      42.260 -40.790 -10.589  1.00  0.96           H  
ATOM   7904 1HD  ARG A 491      41.202 -40.341 -12.692  1.00  0.96           H  
ATOM   7905 2HD  ARG A 491      40.384 -39.432 -11.405  1.00  0.96           H  
ATOM   7906  HE  ARG A 491      41.106 -37.425 -12.337  1.00  0.96           H  
ATOM   7907 1HH1 ARG A 491      42.633 -40.163 -13.960  1.00  0.96           H  
ATOM   7908 2HH1 ARG A 491      43.250 -39.201 -15.284  1.00  0.96           H  
ATOM   7909 1HH2 ARG A 491      41.933 -36.186 -14.094  1.00  0.96           H  
ATOM   7910 2HH2 ARG A 491      42.853 -36.964 -15.359  1.00  0.96           H  
ATOM   7911  N   THR A 492      44.317 -36.640  -8.610  1.00  0.99           N  
ATOM   7912  CA  THR A 492      44.267 -35.371  -7.901  1.00  0.99           C  
ATOM   7913  C   THR A 492      43.878 -34.169  -8.751  1.00  0.99           C  
ATOM   7914  O   THR A 492      44.128 -34.134  -9.959  1.00  0.99           O  
ATOM   7915  CB  THR A 492      45.616 -35.055  -7.225  1.00  0.99           C  
ATOM   7916  OG1 THR A 492      46.649 -35.012  -8.220  1.00  0.99           O  
ATOM   7917  CG2 THR A 492      45.964 -36.047  -6.158  1.00  0.99           C  
ATOM   7918  H   THR A 492      44.847 -36.725  -9.465  1.00  0.99           H  
ATOM   7919  HA  THR A 492      43.521 -35.472  -7.138  1.00  0.99           H  
ATOM   7920  HB  THR A 492      45.542 -34.072  -6.763  1.00  0.99           H  
ATOM   7921  HG1 THR A 492      46.404 -34.385  -8.904  1.00  0.99           H  
ATOM   7922 1HG2 THR A 492      46.908 -35.769  -5.693  1.00  0.99           H  
ATOM   7923 2HG2 THR A 492      45.182 -36.023  -5.421  1.00  0.99           H  
ATOM   7924 3HG2 THR A 492      46.048 -37.044  -6.578  1.00  0.99           H  
ATOM   7925  N   GLU A 493      43.315 -33.160  -8.077  1.00  1.02           N  
ATOM   7926  CA  GLU A 493      43.033 -31.857  -8.690  1.00  1.02           C  
ATOM   7927  C   GLU A 493      44.327 -31.045  -8.714  1.00  1.02           C  
ATOM   7928  O   GLU A 493      44.957 -30.803  -7.680  1.00  1.02           O  
ATOM   7929  CB  GLU A 493      41.919 -31.120  -7.949  1.00  1.02           C  
ATOM   7930  CG  GLU A 493      41.552 -29.727  -8.503  1.00  1.02           C  
ATOM   7931  CD  GLU A 493      40.857 -29.773  -9.853  1.00  1.02           C  
ATOM   7932  OE1 GLU A 493      40.456 -30.837 -10.249  1.00  1.02           O  
ATOM   7933  OE2 GLU A 493      40.730 -28.734 -10.483  1.00  1.02           O  
ATOM   7934  H   GLU A 493      43.093 -33.333  -7.093  1.00  1.02           H  
ATOM   7935  HA  GLU A 493      42.712 -32.015  -9.719  1.00  1.02           H  
ATOM   7936 1HB  GLU A 493      41.027 -31.711  -7.981  1.00  1.02           H  
ATOM   7937 2HB  GLU A 493      42.193 -31.017  -6.906  1.00  1.02           H  
ATOM   7938 1HG  GLU A 493      40.882 -29.246  -7.789  1.00  1.02           H  
ATOM   7939 2HG  GLU A 493      42.452 -29.117  -8.576  1.00  1.02           H  
ATOM   7940  N   GLU A 494      44.701 -30.559  -9.879  1.00  1.06           N  
ATOM   7941  CA  GLU A 494      46.003 -29.920 -10.045  1.00  1.06           C  
ATOM   7942  C   GLU A 494      46.301 -28.707  -9.152  1.00  1.06           C  
ATOM   7943  O   GLU A 494      47.448 -28.509  -8.755  1.00  1.06           O  
ATOM   7944  CB  GLU A 494      46.159 -29.512 -11.513  1.00  1.06           C  
ATOM   7945  CG  GLU A 494      46.317 -30.683 -12.477  1.00  1.06           C  
ATOM   7946  CD  GLU A 494      46.415 -30.260 -13.930  1.00  1.06           C  
ATOM   7947  OE1 GLU A 494      46.245 -29.095 -14.206  1.00  1.06           O  
ATOM   7948  OE2 GLU A 494      46.659 -31.106 -14.759  1.00  1.06           O  
ATOM   7949  H   GLU A 494      44.110 -30.717 -10.686  1.00  1.06           H  
ATOM   7950  HA  GLU A 494      46.759 -30.677  -9.825  1.00  1.06           H  
ATOM   7951 1HB  GLU A 494      45.283 -28.938 -11.825  1.00  1.06           H  
ATOM   7952 2HB  GLU A 494      47.031 -28.871 -11.623  1.00  1.06           H  
ATOM   7953 1HG  GLU A 494      47.218 -31.232 -12.210  1.00  1.06           H  
ATOM   7954 2HG  GLU A 494      45.467 -31.356 -12.353  1.00  1.06           H  
ATOM   7955  N   TRP A 495      45.304 -27.871  -8.852  1.00  1.07           N  
ATOM   7956  CA  TRP A 495      45.572 -26.658  -8.067  1.00  1.07           C  
ATOM   7957  C   TRP A 495      45.226 -26.825  -6.574  1.00  1.07           C  
ATOM   7958  O   TRP A 495      45.238 -25.849  -5.821  1.00  1.07           O  
ATOM   7959  CB  TRP A 495      44.800 -25.455  -8.617  1.00  1.07           C  
ATOM   7960  CG  TRP A 495      45.014 -25.155 -10.100  1.00  1.07           C  
ATOM   7961  CD1 TRP A 495      45.661 -25.913 -11.028  1.00  1.07           C  
ATOM   7962  CD2 TRP A 495      44.544 -24.009 -10.809  1.00  1.07           C  
ATOM   7963  NE1 TRP A 495      45.578 -25.343 -12.251  1.00  1.07           N  
ATOM   7964  CE2 TRP A 495      44.893 -24.190 -12.148  1.00  1.07           C  
ATOM   7965  CE3 TRP A 495      43.850 -22.876 -10.438  1.00  1.07           C  
ATOM   7966  CZ2 TRP A 495      44.543 -23.302 -13.103  1.00  1.07           C  
ATOM   7967  CZ3 TRP A 495      43.505 -21.980 -11.423  1.00  1.07           C  
ATOM   7968  CH2 TRP A 495      43.831 -22.208 -12.704  1.00  1.07           C  
ATOM   7969  H   TRP A 495      44.370 -28.074  -9.183  1.00  1.07           H  
ATOM   7970  HA  TRP A 495      46.635 -26.434  -8.138  1.00  1.07           H  
ATOM   7971 1HB  TRP A 495      43.745 -25.608  -8.442  1.00  1.07           H  
ATOM   7972 2HB  TRP A 495      45.086 -24.570  -8.065  1.00  1.07           H  
ATOM   7973  HD1 TRP A 495      46.144 -26.827 -10.850  1.00  1.07           H  
ATOM   7974  HE1 TRP A 495      45.957 -25.730 -13.112  1.00  1.07           H  
ATOM   7975  HE3 TRP A 495      43.570 -22.712  -9.398  1.00  1.07           H  
ATOM   7976  HZ2 TRP A 495      44.800 -23.438 -14.152  1.00  1.07           H  
ATOM   7977  HZ3 TRP A 495      42.947 -21.095 -11.163  1.00  1.07           H  
ATOM   7978  HH2 TRP A 495      43.538 -21.498 -13.439  1.00  1.07           H  
ATOM   7979  N   TYR A 496      44.819 -28.033  -6.176  1.00  1.04           N  
ATOM   7980  CA  TYR A 496      44.415 -28.334  -4.793  1.00  1.04           C  
ATOM   7981  C   TYR A 496      45.150 -29.522  -4.158  1.00  1.04           C  
ATOM   7982  O   TYR A 496      45.419 -29.535  -2.952  1.00  1.04           O  
ATOM   7983  CB  TYR A 496      42.895 -28.565  -4.726  1.00  1.04           C  
ATOM   7984  CG  TYR A 496      42.013 -27.337  -4.840  1.00  1.04           C  
ATOM   7985  CD1 TYR A 496      41.643 -26.773  -6.041  1.00  1.04           C  
ATOM   7986  CD2 TYR A 496      41.493 -26.832  -3.673  1.00  1.04           C  
ATOM   7987  CE1 TYR A 496      40.792 -25.670  -6.034  1.00  1.04           C  
ATOM   7988  CE2 TYR A 496      40.643 -25.749  -3.676  1.00  1.04           C  
ATOM   7989  CZ  TYR A 496      40.303 -25.168  -4.846  1.00  1.04           C  
ATOM   7990  OH  TYR A 496      39.458 -24.087  -4.851  1.00  1.04           O  
ATOM   7991  H   TYR A 496      44.846 -28.802  -6.844  1.00  1.04           H  
ATOM   7992  HA  TYR A 496      44.642 -27.463  -4.183  1.00  1.04           H  
ATOM   7993 1HB  TYR A 496      42.611 -29.255  -5.508  1.00  1.04           H  
ATOM   7994 2HB  TYR A 496      42.664 -29.045  -3.783  1.00  1.04           H  
ATOM   7995  HD1 TYR A 496      42.019 -27.175  -6.983  1.00  1.04           H  
ATOM   7996  HD2 TYR A 496      41.763 -27.302  -2.731  1.00  1.04           H  
ATOM   7997  HE1 TYR A 496      40.497 -25.199  -6.956  1.00  1.04           H  
ATOM   7998  HE2 TYR A 496      40.242 -25.360  -2.734  1.00  1.04           H  
ATOM   7999  HH  TYR A 496      39.172 -23.903  -3.952  1.00  1.04           H  
ATOM   8000  N   GLY A 497      45.392 -30.568  -4.943  1.00  0.98           N  
ATOM   8001  CA  GLY A 497      45.960 -31.812  -4.437  1.00  0.98           C  
ATOM   8002  C   GLY A 497      44.879 -32.725  -3.866  1.00  0.98           C  
ATOM   8003  O   GLY A 497      45.178 -33.772  -3.289  1.00  0.98           O  
ATOM   8004  H   GLY A 497      45.172 -30.527  -5.929  1.00  0.98           H  
ATOM   8005 1HA  GLY A 497      46.482 -32.320  -5.247  1.00  0.98           H  
ATOM   8006 2HA  GLY A 497      46.701 -31.587  -3.669  1.00  0.98           H  
ATOM   8007  N   THR A 498      43.619 -32.310  -4.009  1.00  0.90           N  
ATOM   8008  CA  THR A 498      42.500 -33.079  -3.485  1.00  0.90           C  
ATOM   8009  C   THR A 498      42.551 -34.420  -4.139  1.00  0.90           C  
ATOM   8010  O   THR A 498      42.607 -34.475  -5.364  1.00  0.90           O  
ATOM   8011  CB  THR A 498      41.149 -32.447  -3.853  1.00  0.90           C  
ATOM   8012  OG1 THR A 498      41.096 -31.108  -3.392  1.00  0.90           O  
ATOM   8013  CG2 THR A 498      40.006 -33.250  -3.235  1.00  0.90           C  
ATOM   8014  H   THR A 498      43.451 -31.444  -4.495  1.00  0.90           H  
ATOM   8015  HA  THR A 498      42.595 -33.198  -2.403  1.00  0.90           H  
ATOM   8016  HB  THR A 498      41.034 -32.445  -4.938  1.00  0.90           H  
ATOM   8017  HG1 THR A 498      40.322 -30.675  -3.785  1.00  0.90           H  
ATOM   8018 1HG2 THR A 498      39.056 -32.800  -3.505  1.00  0.90           H  
ATOM   8019 2HG2 THR A 498      40.039 -34.273  -3.608  1.00  0.90           H  
ATOM   8020 3HG2 THR A 498      40.099 -33.268  -2.152  1.00  0.90           H  
ATOM   8021  N   GLN A 499      42.512 -35.490  -3.361  1.00  0.83           N  
ATOM   8022  CA  GLN A 499      42.576 -36.814  -3.957  1.00  0.83           C  
ATOM   8023  C   GLN A 499      41.176 -37.351  -4.209  1.00  0.83           C  
ATOM   8024  O   GLN A 499      40.273 -37.159  -3.389  1.00  0.83           O  
ATOM   8025  CB  GLN A 499      43.359 -37.763  -3.060  1.00  0.83           C  
ATOM   8026  CG  GLN A 499      44.799 -37.414  -2.833  1.00  0.83           C  
ATOM   8027  CD  GLN A 499      45.449 -38.334  -1.822  1.00  0.83           C  
ATOM   8028  OE1 GLN A 499      45.088 -38.351  -0.638  1.00  0.83           O  
ATOM   8029  NE2 GLN A 499      46.422 -39.113  -2.283  1.00  0.83           N  
ATOM   8030  H   GLN A 499      42.460 -35.380  -2.357  1.00  0.83           H  
ATOM   8031  HA  GLN A 499      43.086 -36.741  -4.904  1.00  0.83           H  
ATOM   8032 1HB  GLN A 499      42.891 -37.845  -2.123  1.00  0.83           H  
ATOM   8033 2HB  GLN A 499      43.347 -38.748  -3.513  1.00  0.83           H  
ATOM   8034 1HG  GLN A 499      45.329 -37.545  -3.764  1.00  0.83           H  
ATOM   8035 2HG  GLN A 499      44.879 -36.378  -2.491  1.00  0.83           H  
ATOM   8036 1HE2 GLN A 499      46.889 -39.751  -1.666  1.00  0.83           H  
ATOM   8037 2HE2 GLN A 499      46.680 -39.073  -3.247  1.00  0.83           H  
ATOM   8038  N   TYR A 500      40.992 -38.057  -5.320  1.00  0.78           N  
ATOM   8039  CA  TYR A 500      39.692 -38.629  -5.600  1.00  0.78           C  
ATOM   8040  C   TYR A 500      39.712 -39.894  -6.478  1.00  0.78           C  
ATOM   8041  O   TYR A 500      40.732 -40.279  -7.073  1.00  0.78           O  
ATOM   8042  CB  TYR A 500      38.785 -37.556  -6.224  1.00  0.78           C  
ATOM   8043  CG  TYR A 500      39.187 -37.088  -7.595  1.00  0.78           C  
ATOM   8044  CD1 TYR A 500      38.602 -37.676  -8.708  1.00  0.78           C  
ATOM   8045  CD2 TYR A 500      40.126 -36.082  -7.754  1.00  0.78           C  
ATOM   8046  CE1 TYR A 500      38.941 -37.259  -9.969  1.00  0.78           C  
ATOM   8047  CE2 TYR A 500      40.468 -35.667  -9.026  1.00  0.78           C  
ATOM   8048  CZ  TYR A 500      39.881 -36.249 -10.127  1.00  0.78           C  
ATOM   8049  OH  TYR A 500      40.225 -35.833 -11.392  1.00  0.78           O  
ATOM   8050  H   TYR A 500      41.754 -38.158  -5.975  1.00  0.78           H  
ATOM   8051  HA  TYR A 500      39.276 -38.907  -4.646  1.00  0.78           H  
ATOM   8052 1HB  TYR A 500      37.764 -37.941  -6.283  1.00  0.78           H  
ATOM   8053 2HB  TYR A 500      38.759 -36.690  -5.568  1.00  0.78           H  
ATOM   8054  HD1 TYR A 500      37.867 -38.473  -8.577  1.00  0.78           H  
ATOM   8055  HD2 TYR A 500      40.592 -35.615  -6.883  1.00  0.78           H  
ATOM   8056  HE1 TYR A 500      38.477 -37.721 -10.840  1.00  0.78           H  
ATOM   8057  HE2 TYR A 500      41.198 -34.876  -9.160  1.00  0.78           H  
ATOM   8058  HH  TYR A 500      40.738 -35.015 -11.329  1.00  0.78           H  
ATOM   8059  N   LYS A 501      38.583 -40.581  -6.530  1.00  0.74           N  
ATOM   8060  CA  LYS A 501      38.461 -41.719  -7.427  1.00  0.74           C  
ATOM   8061  C   LYS A 501      37.132 -41.696  -8.117  1.00  0.74           C  
ATOM   8062  O   LYS A 501      36.085 -41.652  -7.472  1.00  0.74           O  
ATOM   8063  CB  LYS A 501      38.626 -43.033  -6.687  1.00  0.74           C  
ATOM   8064  CG  LYS A 501      38.654 -44.275  -7.550  1.00  0.74           C  
ATOM   8065  CD  LYS A 501      39.043 -45.497  -6.711  1.00  0.74           C  
ATOM   8066  CE  LYS A 501      39.087 -46.768  -7.548  1.00  0.74           C  
ATOM   8067  NZ  LYS A 501      40.214 -46.741  -8.525  1.00  0.74           N  
ATOM   8068  H   LYS A 501      37.807 -40.280  -5.944  1.00  0.74           H  
ATOM   8069  HA  LYS A 501      39.230 -41.650  -8.197  1.00  0.74           H  
ATOM   8070 1HB  LYS A 501      39.546 -43.008  -6.187  1.00  0.74           H  
ATOM   8071 2HB  LYS A 501      37.850 -43.152  -5.950  1.00  0.74           H  
ATOM   8072 1HG  LYS A 501      37.675 -44.439  -8.011  1.00  0.74           H  
ATOM   8073 2HG  LYS A 501      39.397 -44.151  -8.345  1.00  0.74           H  
ATOM   8074 1HD  LYS A 501      40.043 -45.333  -6.287  1.00  0.74           H  
ATOM   8075 2HD  LYS A 501      38.337 -45.627  -5.894  1.00  0.74           H  
ATOM   8076 1HE  LYS A 501      39.208 -47.626  -6.890  1.00  0.74           H  
ATOM   8077 2HE  LYS A 501      38.148 -46.868  -8.095  1.00  0.74           H  
ATOM   8078 1HZ  LYS A 501      40.236 -47.577  -9.069  1.00  0.74           H  
ATOM   8079 2HZ  LYS A 501      40.141 -45.936  -9.149  1.00  0.74           H  
ATOM   8080 3HZ  LYS A 501      41.118 -46.631  -8.042  1.00  0.74           H  
ATOM   8081  N   GLN A 502      37.182 -41.733  -9.434  1.00  0.73           N  
ATOM   8082  CA  GLN A 502      35.985 -41.717 -10.242  1.00  0.73           C  
ATOM   8083  C   GLN A 502      35.631 -43.096 -10.730  1.00  0.73           C  
ATOM   8084  O   GLN A 502      36.490 -43.828 -11.230  1.00  0.73           O  
ATOM   8085  CB  GLN A 502      36.146 -40.814 -11.459  1.00  0.73           C  
ATOM   8086  CG  GLN A 502      34.885 -40.755 -12.335  1.00  0.73           C  
ATOM   8087  CD  GLN A 502      35.014 -39.856 -13.549  1.00  0.73           C  
ATOM   8088  OE1 GLN A 502      35.663 -38.799 -13.536  1.00  0.73           O  
ATOM   8089  NE2 GLN A 502      34.369 -40.266 -14.617  1.00  0.73           N  
ATOM   8090  H   GLN A 502      38.081 -41.776  -9.892  1.00  0.73           H  
ATOM   8091  HA  GLN A 502      35.156 -41.350  -9.639  1.00  0.73           H  
ATOM   8092 1HB  GLN A 502      36.421 -39.823 -11.141  1.00  0.73           H  
ATOM   8093 2HB  GLN A 502      36.956 -41.190 -12.081  1.00  0.73           H  
ATOM   8094 1HG  GLN A 502      34.673 -41.752 -12.715  1.00  0.73           H  
ATOM   8095 2HG  GLN A 502      34.042 -40.420 -11.732  1.00  0.73           H  
ATOM   8096 1HE2 GLN A 502      34.391 -39.736 -15.463  1.00  0.73           H  
ATOM   8097 2HE2 GLN A 502      33.805 -41.109 -14.550  1.00  0.73           H  
ATOM   8098  N   GLU A 503      34.358 -43.420 -10.641  1.00  0.72           N  
ATOM   8099  CA  GLU A 503      33.871 -44.661 -11.196  1.00  0.72           C  
ATOM   8100  C   GLU A 503      32.497 -44.421 -11.786  1.00  0.72           C  
ATOM   8101  O   GLU A 503      31.727 -43.593 -11.297  1.00  0.72           O  
ATOM   8102  CB  GLU A 503      33.805 -45.730 -10.099  1.00  0.72           C  
ATOM   8103  CG  GLU A 503      32.789 -45.447  -9.003  1.00  0.72           C  
ATOM   8104  CD  GLU A 503      32.809 -46.465  -7.877  1.00  0.72           C  
ATOM   8105  OE1 GLU A 503      33.884 -46.778  -7.397  1.00  0.72           O  
ATOM   8106  OE2 GLU A 503      31.761 -46.888  -7.450  1.00  0.72           O  
ATOM   8107  H   GLU A 503      33.722 -42.789 -10.150  1.00  0.72           H  
ATOM   8108  HA  GLU A 503      34.541 -44.988 -11.990  1.00  0.72           H  
ATOM   8109 1HB  GLU A 503      33.560 -46.691 -10.545  1.00  0.72           H  
ATOM   8110 2HB  GLU A 503      34.785 -45.822  -9.628  1.00  0.72           H  
ATOM   8111 1HG  GLU A 503      32.992 -44.458  -8.590  1.00  0.72           H  
ATOM   8112 2HG  GLU A 503      31.793 -45.426  -9.450  1.00  0.72           H  
ATOM   8113  N   ALA A 504      32.155 -45.147 -12.835  1.00  0.72           N  
ATOM   8114  CA  ALA A 504      30.807 -45.001 -13.353  1.00  0.72           C  
ATOM   8115  C   ALA A 504      29.871 -45.610 -12.345  1.00  0.72           C  
ATOM   8116  O   ALA A 504      30.231 -46.599 -11.708  1.00  0.72           O  
ATOM   8117  CB  ALA A 504      30.653 -45.661 -14.707  1.00  0.72           C  
ATOM   8118  H   ALA A 504      32.802 -45.807 -13.243  1.00  0.72           H  
ATOM   8119  HA  ALA A 504      30.575 -43.941 -13.447  1.00  0.72           H  
ATOM   8120 1HB  ALA A 504      29.624 -45.530 -15.052  1.00  0.72           H  
ATOM   8121 2HB  ALA A 504      31.336 -45.201 -15.420  1.00  0.72           H  
ATOM   8122 3HB  ALA A 504      30.872 -46.722 -14.623  1.00  0.72           H  
ATOM   8123  N   ILE A 505      28.665 -45.091 -12.225  1.00  0.72           N  
ATOM   8124  CA  ILE A 505      27.726 -45.755 -11.338  1.00  0.72           C  
ATOM   8125  C   ILE A 505      27.248 -46.987 -12.101  1.00  0.72           C  
ATOM   8126  O   ILE A 505      26.797 -46.839 -13.234  1.00  0.72           O  
ATOM   8127  CB  ILE A 505      26.544 -44.860 -10.980  1.00  0.72           C  
ATOM   8128  CG1 ILE A 505      27.061 -43.663 -10.259  1.00  0.72           C  
ATOM   8129  CG2 ILE A 505      25.566 -45.633 -10.111  1.00  0.72           C  
ATOM   8130  CD1 ILE A 505      26.057 -42.587 -10.080  1.00  0.72           C  
ATOM   8131  H   ILE A 505      28.408 -44.253 -12.752  1.00  0.72           H  
ATOM   8132  HA  ILE A 505      28.234 -46.006 -10.417  1.00  0.72           H  
ATOM   8133  HB  ILE A 505      26.055 -44.520 -11.889  1.00  0.72           H  
ATOM   8134 1HG1 ILE A 505      27.427 -43.967  -9.285  1.00  0.72           H  
ATOM   8135 2HG1 ILE A 505      27.891 -43.276 -10.826  1.00  0.72           H  
ATOM   8136 1HG2 ILE A 505      24.726 -45.011  -9.847  1.00  0.72           H  
ATOM   8137 2HG2 ILE A 505      25.216 -46.493 -10.665  1.00  0.72           H  
ATOM   8138 3HG2 ILE A 505      26.063 -45.964  -9.206  1.00  0.72           H  
ATOM   8139 1HD1 ILE A 505      26.505 -41.746  -9.573  1.00  0.72           H  
ATOM   8140 2HD1 ILE A 505      25.689 -42.259 -11.042  1.00  0.72           H  
ATOM   8141 3HD1 ILE A 505      25.260 -42.967  -9.505  1.00  0.72           H  
ATOM   8142  N   PRO A 506      27.358 -48.214 -11.562  1.00  0.72           N  
ATOM   8143  CA  PRO A 506      26.983 -49.436 -12.243  1.00  0.72           C  
ATOM   8144  C   PRO A 506      25.542 -49.381 -12.689  1.00  0.72           C  
ATOM   8145  O   PRO A 506      24.682 -48.871 -11.963  1.00  0.72           O  
ATOM   8146  CB  PRO A 506      27.184 -50.506 -11.163  1.00  0.72           C  
ATOM   8147  CG  PRO A 506      28.215 -49.919 -10.229  1.00  0.72           C  
ATOM   8148  CD  PRO A 506      27.932 -48.433 -10.209  1.00  0.72           C  
ATOM   8149  HA  PRO A 506      27.656 -49.594 -13.102  1.00  0.72           H  
ATOM   8150 1HB  PRO A 506      26.231 -50.723 -10.673  1.00  0.72           H  
ATOM   8151 2HB  PRO A 506      27.519 -51.445 -11.626  1.00  0.72           H  
ATOM   8152 1HG  PRO A 506      28.124 -50.375  -9.231  1.00  0.72           H  
ATOM   8153 2HG  PRO A 506      29.230 -50.144 -10.590  1.00  0.72           H  
ATOM   8154 1HD  PRO A 506      27.221 -48.169  -9.421  1.00  0.72           H  
ATOM   8155 2HD  PRO A 506      28.908 -47.950 -10.087  1.00  0.72           H  
ATOM   8156  N   ASP A 507      25.255 -50.003 -13.831  1.00  0.71           N  
ATOM   8157  CA  ASP A 507      23.894 -50.032 -14.360  1.00  0.71           C  
ATOM   8158  C   ASP A 507      22.924 -50.624 -13.355  1.00  0.71           C  
ATOM   8159  O   ASP A 507      21.782 -50.186 -13.257  1.00  0.71           O  
ATOM   8160  CB  ASP A 507      23.825 -50.867 -15.643  1.00  0.71           C  
ATOM   8161  CG  ASP A 507      24.459 -50.213 -16.874  1.00  0.71           C  
ATOM   8162  OD1 ASP A 507      24.716 -49.033 -16.854  1.00  0.71           O  
ATOM   8163  OD2 ASP A 507      24.686 -50.917 -17.828  1.00  0.71           O  
ATOM   8164  H   ASP A 507      26.002 -50.419 -14.370  1.00  0.71           H  
ATOM   8165  HA  ASP A 507      23.586 -49.008 -14.583  1.00  0.71           H  
ATOM   8166 1HB  ASP A 507      24.318 -51.826 -15.472  1.00  0.71           H  
ATOM   8167 2HB  ASP A 507      22.781 -51.086 -15.870  1.00  0.71           H  
ATOM   8168  N   GLU A 508      23.375 -51.595 -12.566  1.00  0.70           N  
ATOM   8169  CA  GLU A 508      22.481 -52.214 -11.599  1.00  0.70           C  
ATOM   8170  C   GLU A 508      22.036 -51.205 -10.540  1.00  0.70           C  
ATOM   8171  O   GLU A 508      20.911 -51.270 -10.045  1.00  0.70           O  
ATOM   8172  CB  GLU A 508      23.151 -53.416 -10.936  1.00  0.70           C  
ATOM   8173  CG  GLU A 508      23.406 -54.599 -11.886  1.00  0.70           C  
ATOM   8174  CD  GLU A 508      22.139 -55.173 -12.501  1.00  0.70           C  
ATOM   8175  OE1 GLU A 508      21.224 -55.478 -11.778  1.00  0.70           O  
ATOM   8176  OE2 GLU A 508      22.088 -55.292 -13.715  1.00  0.70           O  
ATOM   8177  H   GLU A 508      24.330 -51.910 -12.657  1.00  0.70           H  
ATOM   8178  HA  GLU A 508      21.595 -52.561 -12.122  1.00  0.70           H  
ATOM   8179 1HB  GLU A 508      24.109 -53.107 -10.515  1.00  0.70           H  
ATOM   8180 2HB  GLU A 508      22.529 -53.769 -10.113  1.00  0.70           H  
ATOM   8181 1HG  GLU A 508      24.061 -54.262 -12.689  1.00  0.70           H  
ATOM   8182 2HG  GLU A 508      23.925 -55.384 -11.337  1.00  0.70           H  
ATOM   8183  N   VAL A 509      22.918 -50.276 -10.188  1.00  0.69           N  
ATOM   8184  CA  VAL A 509      22.626 -49.294  -9.163  1.00  0.69           C  
ATOM   8185  C   VAL A 509      21.688 -48.252  -9.726  1.00  0.69           C  
ATOM   8186  O   VAL A 509      20.701 -47.878  -9.084  1.00  0.69           O  
ATOM   8187  CB  VAL A 509      23.910 -48.655  -8.659  1.00  0.69           C  
ATOM   8188  CG1 VAL A 509      23.593 -47.576  -7.745  1.00  0.69           C  
ATOM   8189  CG2 VAL A 509      24.759 -49.701  -7.990  1.00  0.69           C  
ATOM   8190  H   VAL A 509      23.802 -50.208 -10.678  1.00  0.69           H  
ATOM   8191  HA  VAL A 509      22.139 -49.792  -8.325  1.00  0.69           H  
ATOM   8192  HB  VAL A 509      24.449 -48.244  -9.493  1.00  0.69           H  
ATOM   8193 1HG1 VAL A 509      24.511 -47.109  -7.396  1.00  0.69           H  
ATOM   8194 2HG1 VAL A 509      22.989 -46.849  -8.280  1.00  0.69           H  
ATOM   8195 3HG1 VAL A 509      23.035 -47.968  -6.890  1.00  0.69           H  
ATOM   8196 1HG2 VAL A 509      25.685 -49.252  -7.636  1.00  0.69           H  
ATOM   8197 2HG2 VAL A 509      24.215 -50.121  -7.145  1.00  0.69           H  
ATOM   8198 3HG2 VAL A 509      24.986 -50.489  -8.699  1.00  0.69           H  
ATOM   8199  N   ILE A 510      21.971 -47.813 -10.953  1.00  0.67           N  
ATOM   8200  CA  ILE A 510      21.096 -46.836 -11.569  1.00  0.67           C  
ATOM   8201  C   ILE A 510      19.705 -47.441 -11.729  1.00  0.67           C  
ATOM   8202  O   ILE A 510      18.718 -46.785 -11.407  1.00  0.67           O  
ATOM   8203  CB  ILE A 510      21.629 -46.362 -12.937  1.00  0.67           C  
ATOM   8204  CG1 ILE A 510      22.945 -45.602 -12.771  1.00  0.67           C  
ATOM   8205  CG2 ILE A 510      20.589 -45.476 -13.613  1.00  0.67           C  
ATOM   8206  CD1 ILE A 510      22.810 -44.325 -11.960  1.00  0.67           C  
ATOM   8207  H   ILE A 510      22.799 -48.166 -11.437  1.00  0.67           H  
ATOM   8208  HA  ILE A 510      21.022 -45.971 -10.910  1.00  0.67           H  
ATOM   8209  HB  ILE A 510      21.832 -47.233 -13.565  1.00  0.67           H  
ATOM   8210 1HG1 ILE A 510      23.659 -46.259 -12.293  1.00  0.67           H  
ATOM   8211 2HG1 ILE A 510      23.327 -45.354 -13.746  1.00  0.67           H  
ATOM   8212 1HG2 ILE A 510      20.957 -45.154 -14.584  1.00  0.67           H  
ATOM   8213 2HG2 ILE A 510      19.681 -46.050 -13.743  1.00  0.67           H  
ATOM   8214 3HG2 ILE A 510      20.385 -44.601 -12.997  1.00  0.67           H  
ATOM   8215 1HD1 ILE A 510      23.772 -43.833 -11.883  1.00  0.67           H  
ATOM   8216 2HD1 ILE A 510      22.105 -43.652 -12.448  1.00  0.67           H  
ATOM   8217 3HD1 ILE A 510      22.451 -44.574 -10.978  1.00  0.67           H  
ATOM   8218  N   LYS A 511      19.610 -48.707 -12.166  1.00  0.66           N  
ATOM   8219  CA  LYS A 511      18.301 -49.343 -12.301  1.00  0.66           C  
ATOM   8220  C   LYS A 511      17.576 -49.457 -10.962  1.00  0.66           C  
ATOM   8221  O   LYS A 511      16.367 -49.231 -10.897  1.00  0.66           O  
ATOM   8222  CB  LYS A 511      18.413 -50.727 -12.943  1.00  0.66           C  
ATOM   8223  CG  LYS A 511      18.731 -50.723 -14.444  1.00  0.66           C  
ATOM   8224  CD  LYS A 511      18.633 -52.131 -15.021  1.00  0.66           C  
ATOM   8225  CE  LYS A 511      19.759 -53.001 -14.492  1.00  0.66           C  
ATOM   8226  NZ  LYS A 511      19.775 -54.364 -15.099  1.00  0.66           N  
ATOM   8227  H   LYS A 511      20.446 -49.225 -12.430  1.00  0.66           H  
ATOM   8228  HA  LYS A 511      17.695 -48.723 -12.959  1.00  0.66           H  
ATOM   8229 1HB  LYS A 511      19.203 -51.291 -12.438  1.00  0.66           H  
ATOM   8230 2HB  LYS A 511      17.481 -51.269 -12.798  1.00  0.66           H  
ATOM   8231 1HG  LYS A 511      18.016 -50.075 -14.957  1.00  0.66           H  
ATOM   8232 2HG  LYS A 511      19.727 -50.330 -14.614  1.00  0.66           H  
ATOM   8233 1HD  LYS A 511      17.678 -52.577 -14.747  1.00  0.66           H  
ATOM   8234 2HD  LYS A 511      18.701 -52.087 -16.107  1.00  0.66           H  
ATOM   8235 1HE  LYS A 511      20.713 -52.514 -14.699  1.00  0.66           H  
ATOM   8236 2HE  LYS A 511      19.646 -53.105 -13.413  1.00  0.66           H  
ATOM   8237 1HZ  LYS A 511      20.571 -54.871 -14.672  1.00  0.66           H  
ATOM   8238 2HZ  LYS A 511      18.916 -54.847 -14.896  1.00  0.66           H  
ATOM   8239 3HZ  LYS A 511      19.904 -54.302 -16.093  1.00  0.66           H  
ATOM   8240  N   LYS A 512      18.292 -49.774  -9.873  1.00  0.65           N  
ATOM   8241  CA  LYS A 512      17.623 -49.848  -8.574  1.00  0.65           C  
ATOM   8242  C   LYS A 512      17.023 -48.499  -8.212  1.00  0.65           C  
ATOM   8243  O   LYS A 512      15.911 -48.415  -7.685  1.00  0.65           O  
ATOM   8244  CB  LYS A 512      18.599 -50.294  -7.480  1.00  0.65           C  
ATOM   8245  CG  LYS A 512      18.953 -51.784  -7.500  1.00  0.65           C  
ATOM   8246  CD  LYS A 512      20.135 -52.085  -6.571  1.00  0.65           C  
ATOM   8247  CE  LYS A 512      19.784 -51.879  -5.105  1.00  0.65           C  
ATOM   8248  NZ  LYS A 512      20.939 -52.200  -4.218  1.00  0.65           N  
ATOM   8249  H   LYS A 512      19.287 -49.997  -9.943  1.00  0.65           H  
ATOM   8250  HA  LYS A 512      16.812 -50.572  -8.641  1.00  0.65           H  
ATOM   8251 1HB  LYS A 512      19.533 -49.735  -7.587  1.00  0.65           H  
ATOM   8252 2HB  LYS A 512      18.186 -50.050  -6.503  1.00  0.65           H  
ATOM   8253 1HG  LYS A 512      18.089 -52.359  -7.170  1.00  0.65           H  
ATOM   8254 2HG  LYS A 512      19.196 -52.091  -8.512  1.00  0.65           H  
ATOM   8255 1HD  LYS A 512      20.460 -53.114  -6.719  1.00  0.65           H  
ATOM   8256 2HD  LYS A 512      20.969 -51.424  -6.822  1.00  0.65           H  
ATOM   8257 1HE  LYS A 512      19.496 -50.838  -4.948  1.00  0.65           H  
ATOM   8258 2HE  LYS A 512      18.946 -52.522  -4.842  1.00  0.65           H  
ATOM   8259 1HZ  LYS A 512      20.687 -52.049  -3.254  1.00  0.65           H  
ATOM   8260 2HZ  LYS A 512      21.218 -53.157  -4.346  1.00  0.65           H  
ATOM   8261 3HZ  LYS A 512      21.735 -51.581  -4.457  1.00  0.65           H  
ATOM   8262  N   TRP A 513      17.754 -47.433  -8.519  1.00  0.64           N  
ATOM   8263  CA  TRP A 513      17.269 -46.100  -8.229  1.00  0.64           C  
ATOM   8264  C   TRP A 513      16.098 -45.715  -9.161  1.00  0.64           C  
ATOM   8265  O   TRP A 513      15.085 -45.176  -8.715  1.00  0.64           O  
ATOM   8266  CB  TRP A 513      18.412 -45.103  -8.368  1.00  0.64           C  
ATOM   8267  CG  TRP A 513      19.544 -45.303  -7.376  1.00  0.64           C  
ATOM   8268  CD1 TRP A 513      19.513 -46.016  -6.228  1.00  0.64           C  
ATOM   8269  CD2 TRP A 513      20.876 -44.760  -7.466  1.00  0.64           C  
ATOM   8270  NE1 TRP A 513      20.735 -45.967  -5.600  1.00  0.64           N  
ATOM   8271  CE2 TRP A 513      21.578 -45.206  -6.345  1.00  0.64           C  
ATOM   8272  CE3 TRP A 513      21.513 -43.951  -8.383  1.00  0.64           C  
ATOM   8273  CZ2 TRP A 513      22.908 -44.868  -6.133  1.00  0.64           C  
ATOM   8274  CZ3 TRP A 513      22.811 -43.602  -8.177  1.00  0.64           C  
ATOM   8275  CH2 TRP A 513      23.513 -44.044  -7.090  1.00  0.64           C  
ATOM   8276  H   TRP A 513      18.679 -47.559  -8.937  1.00  0.64           H  
ATOM   8277  HA  TRP A 513      16.915 -46.078  -7.201  1.00  0.64           H  
ATOM   8278 1HB  TRP A 513      18.829 -45.178  -9.372  1.00  0.64           H  
ATOM   8279 2HB  TRP A 513      18.020 -44.107  -8.249  1.00  0.64           H  
ATOM   8280  HD1 TRP A 513      18.662 -46.548  -5.869  1.00  0.64           H  
ATOM   8281  HE1 TRP A 513      20.975 -46.426  -4.720  1.00  0.64           H  
ATOM   8282  HE3 TRP A 513      20.995 -43.594  -9.250  1.00  0.64           H  
ATOM   8283  HZ2 TRP A 513      23.464 -45.217  -5.262  1.00  0.64           H  
ATOM   8284  HZ3 TRP A 513      23.257 -42.959  -8.916  1.00  0.64           H  
ATOM   8285  HH2 TRP A 513      24.556 -43.743  -6.966  1.00  0.64           H  
ATOM   8286  N   GLN A 514      16.202 -46.045 -10.460  1.00  0.64           N  
ATOM   8287  CA  GLN A 514      15.163 -45.700 -11.445  1.00  0.64           C  
ATOM   8288  C   GLN A 514      13.841 -46.367 -11.150  1.00  0.64           C  
ATOM   8289  O   GLN A 514      12.777 -45.781 -11.347  1.00  0.64           O  
ATOM   8290  CB  GLN A 514      15.563 -46.110 -12.867  1.00  0.64           C  
ATOM   8291  CG  GLN A 514      16.656 -45.300 -13.508  1.00  0.64           C  
ATOM   8292  CD  GLN A 514      17.067 -45.839 -14.851  1.00  0.64           C  
ATOM   8293  OE1 GLN A 514      17.148 -47.057 -15.059  1.00  0.64           O  
ATOM   8294  NE2 GLN A 514      17.319 -44.928 -15.785  1.00  0.64           N  
ATOM   8295  H   GLN A 514      17.046 -46.510 -10.782  1.00  0.64           H  
ATOM   8296  HA  GLN A 514      15.010 -44.623 -11.417  1.00  0.64           H  
ATOM   8297 1HB  GLN A 514      15.886 -47.150 -12.853  1.00  0.64           H  
ATOM   8298 2HB  GLN A 514      14.688 -46.057 -13.513  1.00  0.64           H  
ATOM   8299 1HG  GLN A 514      16.290 -44.285 -13.667  1.00  0.64           H  
ATOM   8300 2HG  GLN A 514      17.516 -45.288 -12.864  1.00  0.64           H  
ATOM   8301 1HE2 GLN A 514      17.589 -45.206 -16.704  1.00  0.64           H  
ATOM   8302 2HE2 GLN A 514      17.227 -43.927 -15.560  1.00  0.64           H  
ATOM   8303  N   ASN A 515      13.919 -47.593 -10.664  1.00  0.65           N  
ATOM   8304  CA  ASN A 515      12.759 -48.396 -10.354  1.00  0.65           C  
ATOM   8305  C   ASN A 515      12.463 -48.360  -8.866  1.00  0.65           C  
ATOM   8306  O   ASN A 515      11.750 -49.223  -8.348  1.00  0.65           O  
ATOM   8307  CB  ASN A 515      12.978 -49.820 -10.820  1.00  0.65           C  
ATOM   8308  CG  ASN A 515      13.039 -49.929 -12.326  1.00  0.65           C  
ATOM   8309  OD1 ASN A 515      12.267 -49.280 -13.045  1.00  0.65           O  
ATOM   8310  ND2 ASN A 515      13.950 -50.735 -12.817  1.00  0.65           N  
ATOM   8311  H   ASN A 515      14.839 -48.021 -10.543  1.00  0.65           H  
ATOM   8312  HA  ASN A 515      11.894 -47.979 -10.868  1.00  0.65           H  
ATOM   8313 1HB  ASN A 515      13.915 -50.194 -10.398  1.00  0.65           H  
ATOM   8314 2HB  ASN A 515      12.175 -50.452 -10.449  1.00  0.65           H  
ATOM   8315 1HD2 ASN A 515      14.041 -50.844 -13.807  1.00  0.65           H  
ATOM   8316 2HD2 ASN A 515      14.559 -51.236 -12.199  1.00  0.65           H  
ATOM   8317  N   ALA A 516      13.025 -47.378  -8.161  1.00  0.66           N  
ATOM   8318  CA  ALA A 516      12.807 -47.283  -6.739  1.00  0.66           C  
ATOM   8319  C   ALA A 516      11.321 -47.236  -6.456  1.00  0.66           C  
ATOM   8320  O   ALA A 516      10.579 -46.493  -7.103  1.00  0.66           O  
ATOM   8321  CB  ALA A 516      13.482 -46.035  -6.192  1.00  0.66           C  
ATOM   8322  H   ALA A 516      13.620 -46.678  -8.603  1.00  0.66           H  
ATOM   8323  HA  ALA A 516      13.228 -48.169  -6.262  1.00  0.66           H  
ATOM   8324 1HB  ALA A 516      13.326 -45.977  -5.145  1.00  0.66           H  
ATOM   8325 2HB  ALA A 516      14.540 -46.085  -6.397  1.00  0.66           H  
ATOM   8326 3HB  ALA A 516      13.065 -45.154  -6.670  1.00  0.66           H  
ATOM   8327  N   ASP A 517      10.879 -48.016  -5.480  1.00  0.69           N  
ATOM   8328  CA  ASP A 517       9.473 -47.992  -5.118  1.00  0.69           C  
ATOM   8329  C   ASP A 517       9.277 -46.857  -4.142  1.00  0.69           C  
ATOM   8330  O   ASP A 517      10.200 -46.089  -3.909  1.00  0.69           O  
ATOM   8331  CB  ASP A 517       9.002 -49.341  -4.553  1.00  0.69           C  
ATOM   8332  CG  ASP A 517       9.574 -49.733  -3.185  1.00  0.69           C  
ATOM   8333  OD1 ASP A 517      10.094 -48.881  -2.496  1.00  0.69           O  
ATOM   8334  OD2 ASP A 517       9.488 -50.889  -2.847  1.00  0.69           O  
ATOM   8335  H   ASP A 517      11.519 -48.631  -5.003  1.00  0.69           H  
ATOM   8336  HA  ASP A 517       8.882 -47.779  -6.009  1.00  0.69           H  
ATOM   8337 1HB  ASP A 517       7.916 -49.341  -4.486  1.00  0.69           H  
ATOM   8338 2HB  ASP A 517       9.271 -50.125  -5.262  1.00  0.69           H  
ATOM   8339  N   LEU A 518       8.098 -46.735  -3.562  1.00  0.71           N  
ATOM   8340  CA  LEU A 518       7.859 -45.605  -2.678  1.00  0.71           C  
ATOM   8341  C   LEU A 518       7.959 -45.965  -1.197  1.00  0.71           C  
ATOM   8342  O   LEU A 518       7.461 -45.229  -0.338  1.00  0.71           O  
ATOM   8343  CB  LEU A 518       6.509 -44.988  -3.010  1.00  0.71           C  
ATOM   8344  CG  LEU A 518       6.408 -44.512  -4.464  1.00  0.71           C  
ATOM   8345  CD1 LEU A 518       5.066 -43.839  -4.685  1.00  0.71           C  
ATOM   8346  CD2 LEU A 518       7.578 -43.618  -4.767  1.00  0.71           C  
ATOM   8347  H   LEU A 518       7.362 -47.397  -3.745  1.00  0.71           H  
ATOM   8348  HA  LEU A 518       8.617 -44.849  -2.882  1.00  0.71           H  
ATOM   8349 1HB  LEU A 518       5.729 -45.727  -2.831  1.00  0.71           H  
ATOM   8350 2HB  LEU A 518       6.343 -44.131  -2.357  1.00  0.71           H  
ATOM   8351  HG  LEU A 518       6.447 -45.371  -5.136  1.00  0.71           H  
ATOM   8352 1HD1 LEU A 518       4.989 -43.514  -5.723  1.00  0.71           H  
ATOM   8353 2HD1 LEU A 518       4.266 -44.545  -4.464  1.00  0.71           H  
ATOM   8354 3HD1 LEU A 518       4.980 -42.978  -4.030  1.00  0.71           H  
ATOM   8355 1HD2 LEU A 518       7.520 -43.274  -5.797  1.00  0.71           H  
ATOM   8356 2HD2 LEU A 518       7.552 -42.795  -4.105  1.00  0.71           H  
ATOM   8357 3HD2 LEU A 518       8.514 -44.147  -4.622  1.00  0.71           H  
ATOM   8358  N   ASN A 519       8.586 -47.099  -0.891  1.00  0.73           N  
ATOM   8359  CA  ASN A 519       8.731 -47.582   0.475  1.00  0.73           C  
ATOM   8360  C   ASN A 519       7.358 -47.668   1.163  1.00  0.73           C  
ATOM   8361  O   ASN A 519       6.514 -48.475   0.775  1.00  0.73           O  
ATOM   8362  CB  ASN A 519       9.724 -46.697   1.237  1.00  0.73           C  
ATOM   8363  CG  ASN A 519      10.152 -47.257   2.589  1.00  0.73           C  
ATOM   8364  OD1 ASN A 519       9.749 -48.355   2.988  1.00  0.73           O  
ATOM   8365  ND2 ASN A 519      10.967 -46.517   3.294  1.00  0.73           N  
ATOM   8366  H   ASN A 519       9.016 -47.661  -1.633  1.00  0.73           H  
ATOM   8367  HA  ASN A 519       9.138 -48.595   0.432  1.00  0.73           H  
ATOM   8368 1HB  ASN A 519      10.616 -46.570   0.622  1.00  0.73           H  
ATOM   8369 2HB  ASN A 519       9.307 -45.711   1.384  1.00  0.73           H  
ATOM   8370 1HD2 ASN A 519      11.292 -46.838   4.188  1.00  0.73           H  
ATOM   8371 2HD2 ASN A 519      11.286 -45.636   2.938  1.00  0.73           H  
ATOM   8372  N   GLY A 520       7.142 -46.855   2.193  1.00  0.73           N  
ATOM   8373  CA  GLY A 520       5.895 -46.878   2.932  1.00  0.73           C  
ATOM   8374  C   GLY A 520       5.981 -45.864   4.050  1.00  0.73           C  
ATOM   8375  O   GLY A 520       5.011 -45.601   4.758  1.00  0.73           O  
ATOM   8376  H   GLY A 520       7.845 -46.200   2.479  1.00  0.73           H  
ATOM   8377 1HA  GLY A 520       5.067 -46.638   2.266  1.00  0.73           H  
ATOM   8378 2HA  GLY A 520       5.721 -47.873   3.338  1.00  0.73           H  
ATOM   8379  N   LYS A 521       7.183 -45.329   4.224  1.00  0.73           N  
ATOM   8380  CA  LYS A 521       7.468 -44.379   5.294  1.00  0.73           C  
ATOM   8381  C   LYS A 521       7.531 -42.923   4.851  1.00  0.73           C  
ATOM   8382  O   LYS A 521       7.488 -42.021   5.686  1.00  0.73           O  
ATOM   8383  CB  LYS A 521       8.785 -44.745   5.971  1.00  0.73           C  
ATOM   8384  CG  LYS A 521       8.805 -46.145   6.585  1.00  0.73           C  
ATOM   8385  CD  LYS A 521       7.743 -46.288   7.680  1.00  0.73           C  
ATOM   8386  CE  LYS A 521       7.814 -47.653   8.360  1.00  0.73           C  
ATOM   8387  NZ  LYS A 521       6.761 -47.805   9.409  1.00  0.73           N  
ATOM   8388  H   LYS A 521       7.917 -45.612   3.594  1.00  0.73           H  
ATOM   8389  HA  LYS A 521       6.672 -44.458   6.033  1.00  0.73           H  
ATOM   8390 1HB  LYS A 521       9.599 -44.684   5.247  1.00  0.73           H  
ATOM   8391 2HB  LYS A 521       9.008 -44.025   6.763  1.00  0.73           H  
ATOM   8392 1HG  LYS A 521       8.637 -46.892   5.810  1.00  0.73           H  
ATOM   8393 2HG  LYS A 521       9.793 -46.316   7.024  1.00  0.73           H  
ATOM   8394 1HD  LYS A 521       7.895 -45.511   8.431  1.00  0.73           H  
ATOM   8395 2HD  LYS A 521       6.750 -46.159   7.244  1.00  0.73           H  
ATOM   8396 1HE  LYS A 521       7.682 -48.432   7.610  1.00  0.73           H  
ATOM   8397 2HE  LYS A 521       8.794 -47.769   8.823  1.00  0.73           H  
ATOM   8398 1HZ  LYS A 521       6.837 -48.717   9.837  1.00  0.73           H  
ATOM   8399 2HZ  LYS A 521       6.882 -47.091  10.114  1.00  0.73           H  
ATOM   8400 3HZ  LYS A 521       5.848 -47.707   8.983  1.00  0.73           H  
ATOM   8401  N   PHE A 522       7.670 -42.680   3.555  1.00  0.73           N  
ATOM   8402  CA  PHE A 522       7.858 -41.313   3.102  1.00  0.73           C  
ATOM   8403  C   PHE A 522       6.536 -40.597   2.907  1.00  0.73           C  
ATOM   8404  O   PHE A 522       5.583 -41.163   2.362  1.00  0.73           O  
ATOM   8405  CB  PHE A 522       8.622 -41.279   1.788  1.00  0.73           C  
ATOM   8406  CG  PHE A 522      10.022 -41.738   1.900  1.00  0.73           C  
ATOM   8407  CD1 PHE A 522      10.407 -42.902   1.269  1.00  0.73           C  
ATOM   8408  CD2 PHE A 522      10.956 -41.048   2.663  1.00  0.73           C  
ATOM   8409  CE1 PHE A 522      11.689 -43.361   1.376  1.00  0.73           C  
ATOM   8410  CE2 PHE A 522      12.243 -41.520   2.764  1.00  0.73           C  
ATOM   8411  CZ  PHE A 522      12.606 -42.676   2.116  1.00  0.73           C  
ATOM   8412  H   PHE A 522       7.659 -43.433   2.890  1.00  0.73           H  
ATOM   8413  HA  PHE A 522       8.433 -40.776   3.855  1.00  0.73           H  
ATOM   8414 1HB  PHE A 522       8.114 -41.907   1.059  1.00  0.73           H  
ATOM   8415 2HB  PHE A 522       8.619 -40.266   1.399  1.00  0.73           H  
ATOM   8416  HD1 PHE A 522       9.673 -43.457   0.674  1.00  0.73           H  
ATOM   8417  HD2 PHE A 522      10.660 -40.129   3.189  1.00  0.73           H  
ATOM   8418  HE1 PHE A 522      11.972 -44.274   0.878  1.00  0.73           H  
ATOM   8419  HE2 PHE A 522      12.969 -40.992   3.360  1.00  0.73           H  
ATOM   8420  HZ  PHE A 522      13.616 -43.051   2.201  1.00  0.73           H  
ATOM   8421  N   LYS A 523       6.503 -39.344   3.332  1.00  0.73           N  
ATOM   8422  CA  LYS A 523       5.342 -38.479   3.189  1.00  0.73           C  
ATOM   8423  C   LYS A 523       5.749 -37.083   2.749  1.00  0.73           C  
ATOM   8424  O   LYS A 523       6.833 -36.609   3.082  1.00  0.73           O  
ATOM   8425  CB  LYS A 523       4.570 -38.390   4.504  1.00  0.73           C  
ATOM   8426  CG  LYS A 523       4.017 -39.725   5.004  1.00  0.73           C  
ATOM   8427  CD  LYS A 523       3.203 -39.565   6.268  1.00  0.73           C  
ATOM   8428  CE  LYS A 523       2.679 -40.912   6.747  1.00  0.73           C  
ATOM   8429  NZ  LYS A 523       1.865 -40.779   7.987  1.00  0.73           N  
ATOM   8430  H   LYS A 523       7.337 -38.987   3.786  1.00  0.73           H  
ATOM   8431  HA  LYS A 523       4.688 -38.885   2.433  1.00  0.73           H  
ATOM   8432 1HB  LYS A 523       5.203 -37.966   5.267  1.00  0.73           H  
ATOM   8433 2HB  LYS A 523       3.731 -37.704   4.378  1.00  0.73           H  
ATOM   8434 1HG  LYS A 523       3.399 -40.176   4.226  1.00  0.73           H  
ATOM   8435 2HG  LYS A 523       4.844 -40.403   5.222  1.00  0.73           H  
ATOM   8436 1HD  LYS A 523       3.826 -39.125   7.049  1.00  0.73           H  
ATOM   8437 2HD  LYS A 523       2.360 -38.900   6.079  1.00  0.73           H  
ATOM   8438 1HE  LYS A 523       2.065 -41.354   5.964  1.00  0.73           H  
ATOM   8439 2HE  LYS A 523       3.525 -41.572   6.947  1.00  0.73           H  
ATOM   8440 1HZ  LYS A 523       1.536 -41.690   8.274  1.00  0.73           H  
ATOM   8441 2HZ  LYS A 523       2.431 -40.379   8.721  1.00  0.73           H  
ATOM   8442 3HZ  LYS A 523       1.074 -40.178   7.807  1.00  0.73           H  
ATOM   8443  N   LEU A 524       4.869 -36.399   2.036  1.00  0.73           N  
ATOM   8444  CA  LEU A 524       5.158 -35.015   1.713  1.00  0.73           C  
ATOM   8445  C   LEU A 524       4.711 -34.224   2.946  1.00  0.73           C  
ATOM   8446  O   LEU A 524       3.767 -34.643   3.615  1.00  0.73           O  
ATOM   8447  CB  LEU A 524       4.448 -34.629   0.409  1.00  0.73           C  
ATOM   8448  CG  LEU A 524       4.901 -35.491  -0.803  1.00  0.73           C  
ATOM   8449  CD1 LEU A 524       4.144 -35.074  -2.051  1.00  0.73           C  
ATOM   8450  CD2 LEU A 524       6.421 -35.359  -0.981  1.00  0.73           C  
ATOM   8451  H   LEU A 524       3.997 -36.821   1.746  1.00  0.73           H  
ATOM   8452  HA  LEU A 524       6.231 -34.909   1.567  1.00  0.73           H  
ATOM   8453 1HB  LEU A 524       3.374 -34.764   0.536  1.00  0.73           H  
ATOM   8454 2HB  LEU A 524       4.637 -33.586   0.172  1.00  0.73           H  
ATOM   8455  HG  LEU A 524       4.654 -36.538  -0.611  1.00  0.73           H  
ATOM   8456 1HD1 LEU A 524       4.444 -35.697  -2.887  1.00  0.73           H  
ATOM   8457 2HD1 LEU A 524       3.070 -35.200  -1.885  1.00  0.73           H  
ATOM   8458 3HD1 LEU A 524       4.361 -34.036  -2.278  1.00  0.73           H  
ATOM   8459 1HD2 LEU A 524       6.738 -35.979  -1.814  1.00  0.73           H  
ATOM   8460 2HD2 LEU A 524       6.684 -34.323  -1.176  1.00  0.73           H  
ATOM   8461 3HD2 LEU A 524       6.925 -35.691  -0.073  1.00  0.73           H  
ATOM   8462  N   PRO A 525       5.351 -33.100   3.292  1.00  0.73           N  
ATOM   8463  CA  PRO A 525       5.042 -32.305   4.463  1.00  0.73           C  
ATOM   8464  C   PRO A 525       3.679 -31.638   4.442  1.00  0.73           C  
ATOM   8465  O   PRO A 525       3.153 -31.256   3.394  1.00  0.73           O  
ATOM   8466  CB  PRO A 525       6.165 -31.269   4.469  1.00  0.73           C  
ATOM   8467  CG  PRO A 525       6.637 -31.191   3.046  1.00  0.73           C  
ATOM   8468  CD  PRO A 525       6.463 -32.598   2.495  1.00  0.73           C  
ATOM   8469  HA  PRO A 525       5.125 -32.952   5.351  1.00  0.73           H  
ATOM   8470 1HB  PRO A 525       5.775 -30.306   4.842  1.00  0.73           H  
ATOM   8471 2HB  PRO A 525       6.953 -31.584   5.164  1.00  0.73           H  
ATOM   8472 1HG  PRO A 525       6.047 -30.440   2.506  1.00  0.73           H  
ATOM   8473 2HG  PRO A 525       7.686 -30.851   3.021  1.00  0.73           H  
ATOM   8474 1HD  PRO A 525       6.204 -32.556   1.449  1.00  0.73           H  
ATOM   8475 2HD  PRO A 525       7.372 -33.197   2.677  1.00  0.73           H  
ATOM   8476  N   MET A 526       3.147 -31.483   5.645  1.00  0.73           N  
ATOM   8477  CA  MET A 526       1.881 -30.838   5.946  1.00  0.73           C  
ATOM   8478  C   MET A 526       2.047 -29.348   6.172  1.00  0.73           C  
ATOM   8479  O   MET A 526       3.168 -28.841   6.224  1.00  0.73           O  
ATOM   8480  CB  MET A 526       1.246 -31.514   7.150  1.00  0.73           C  
ATOM   8481  CG  MET A 526       0.867 -32.958   6.885  1.00  0.73           C  
ATOM   8482  SD  MET A 526      -0.490 -33.102   5.696  1.00  0.73           S  
ATOM   8483  CE  MET A 526       0.348 -33.487   4.152  1.00  0.73           C  
ATOM   8484  H   MET A 526       3.668 -31.846   6.430  1.00  0.73           H  
ATOM   8485  HA  MET A 526       1.221 -30.967   5.088  1.00  0.73           H  
ATOM   8486 1HB  MET A 526       1.937 -31.487   7.992  1.00  0.73           H  
ATOM   8487 2HB  MET A 526       0.348 -30.974   7.448  1.00  0.73           H  
ATOM   8488 1HG  MET A 526       1.730 -33.495   6.489  1.00  0.73           H  
ATOM   8489 2HG  MET A 526       0.564 -33.435   7.817  1.00  0.73           H  
ATOM   8490 1HE  MET A 526      -0.389 -33.606   3.358  1.00  0.73           H  
ATOM   8491 2HE  MET A 526       1.023 -32.679   3.892  1.00  0.73           H  
ATOM   8492 3HE  MET A 526       0.920 -34.412   4.261  1.00  0.73           H  
ATOM   8493  N   LYS A 527       0.921 -28.654   6.288  1.00  0.73           N  
ATOM   8494  CA  LYS A 527       0.895 -27.210   6.512  1.00  0.73           C  
ATOM   8495  C   LYS A 527       1.636 -26.824   7.805  1.00  0.73           C  
ATOM   8496  O   LYS A 527       1.615 -27.561   8.794  1.00  0.73           O  
ATOM   8497  CB  LYS A 527      -0.558 -26.739   6.508  1.00  0.73           C  
ATOM   8498  CG  LYS A 527      -1.219 -26.800   5.106  1.00  0.73           C  
ATOM   8499  CD  LYS A 527      -2.718 -26.481   5.135  1.00  0.73           C  
ATOM   8500  CE  LYS A 527      -3.024 -25.031   5.551  1.00  0.73           C  
ATOM   8501  NZ  LYS A 527      -2.557 -24.021   4.550  1.00  0.73           N  
ATOM   8502  H   LYS A 527       0.043 -29.146   6.219  1.00  0.73           H  
ATOM   8503  HA  LYS A 527       1.410 -26.730   5.686  1.00  0.73           H  
ATOM   8504 1HB  LYS A 527      -1.146 -27.338   7.199  1.00  0.73           H  
ATOM   8505 2HB  LYS A 527      -0.596 -25.699   6.849  1.00  0.73           H  
ATOM   8506 1HG  LYS A 527      -0.725 -26.089   4.441  1.00  0.73           H  
ATOM   8507 2HG  LYS A 527      -1.087 -27.798   4.693  1.00  0.73           H  
ATOM   8508 1HD  LYS A 527      -3.131 -26.650   4.140  1.00  0.73           H  
ATOM   8509 2HD  LYS A 527      -3.213 -27.159   5.827  1.00  0.73           H  
ATOM   8510 1HE  LYS A 527      -4.102 -24.932   5.667  1.00  0.73           H  
ATOM   8511 2HE  LYS A 527      -2.543 -24.824   6.507  1.00  0.73           H  
ATOM   8512 1HZ  LYS A 527      -2.785 -23.096   4.872  1.00  0.73           H  
ATOM   8513 2HZ  LYS A 527      -1.540 -24.079   4.454  1.00  0.73           H  
ATOM   8514 3HZ  LYS A 527      -2.990 -24.177   3.657  1.00  0.73           H  
ATOM   8515  N   ASN A 528       2.319 -25.679   7.766  1.00  0.72           N  
ATOM   8516  CA  ASN A 528       3.170 -25.157   8.833  1.00  0.72           C  
ATOM   8517  C   ASN A 528       2.447 -24.386   9.952  1.00  0.72           C  
ATOM   8518  O   ASN A 528       2.015 -23.239   9.788  1.00  0.72           O  
ATOM   8519  CB  ASN A 528       4.248 -24.315   8.179  1.00  0.72           C  
ATOM   8520  CG  ASN A 528       5.277 -23.758   9.081  1.00  0.72           C  
ATOM   8521  OD1 ASN A 528       5.110 -23.568  10.287  1.00  0.72           O  
ATOM   8522  ND2 ASN A 528       6.392 -23.480   8.492  1.00  0.72           N  
ATOM   8523  H   ASN A 528       2.252 -25.105   6.929  1.00  0.72           H  
ATOM   8524  HA  ASN A 528       3.656 -26.011   9.308  1.00  0.72           H  
ATOM   8525 1HB  ASN A 528       4.751 -24.918   7.423  1.00  0.72           H  
ATOM   8526 2HB  ASN A 528       3.775 -23.510   7.656  1.00  0.72           H  
ATOM   8527 1HD2 ASN A 528       7.165 -23.096   9.028  1.00  0.72           H  
ATOM   8528 2HD2 ASN A 528       6.487 -23.658   7.512  1.00  0.72           H  
ATOM   8529  N   GLU A 529       2.383 -25.017  11.121  1.00  0.70           N  
ATOM   8530  CA  GLU A 529       1.712 -24.507  12.324  1.00  0.70           C  
ATOM   8531  C   GLU A 529       2.291 -23.190  12.864  1.00  0.70           C  
ATOM   8532  O   GLU A 529       1.678 -22.539  13.713  1.00  0.70           O  
ATOM   8533  CB  GLU A 529       1.767 -25.568  13.431  1.00  0.70           C  
ATOM   8534  CG  GLU A 529       3.171 -25.838  13.998  1.00  0.70           C  
ATOM   8535  CD  GLU A 529       3.207 -26.992  14.982  1.00  0.70           C  
ATOM   8536  OE1 GLU A 529       3.465 -28.093  14.560  1.00  0.70           O  
ATOM   8537  OE2 GLU A 529       2.981 -26.776  16.163  1.00  0.70           O  
ATOM   8538  H   GLU A 529       2.786 -25.944  11.166  1.00  0.70           H  
ATOM   8539  HA  GLU A 529       0.667 -24.329  12.069  1.00  0.70           H  
ATOM   8540 1HB  GLU A 529       1.129 -25.260  14.259  1.00  0.70           H  
ATOM   8541 2HB  GLU A 529       1.374 -26.510  13.049  1.00  0.70           H  
ATOM   8542 1HG  GLU A 529       3.856 -26.049  13.174  1.00  0.70           H  
ATOM   8543 2HG  GLU A 529       3.520 -24.939  14.500  1.00  0.70           H  
ATOM   8544  N   PHE A 530       3.490 -22.824  12.417  1.00  0.69           N  
ATOM   8545  CA  PHE A 530       4.146 -21.621  12.891  1.00  0.69           C  
ATOM   8546  C   PHE A 530       4.040 -20.427  11.942  1.00  0.69           C  
ATOM   8547  O   PHE A 530       4.742 -19.445  12.163  1.00  0.69           O  
ATOM   8548  CB  PHE A 530       5.635 -21.871  13.130  1.00  0.69           C  
ATOM   8549  CG  PHE A 530       6.004 -22.819  14.224  1.00  0.69           C  
ATOM   8550  CD1 PHE A 530       6.427 -24.092  13.921  1.00  0.69           C  
ATOM   8551  CD2 PHE A 530       5.976 -22.427  15.558  1.00  0.69           C  
ATOM   8552  CE1 PHE A 530       6.813 -24.965  14.916  1.00  0.69           C  
ATOM   8553  CE2 PHE A 530       6.367 -23.292  16.553  1.00  0.69           C  
ATOM   8554  CZ  PHE A 530       6.789 -24.563  16.234  1.00  0.69           C  
ATOM   8555  H   PHE A 530       3.950 -23.368  11.695  1.00  0.69           H  
ATOM   8556  HA  PHE A 530       3.688 -21.337  13.837  1.00  0.69           H  
ATOM   8557 1HB  PHE A 530       6.087 -22.235  12.210  1.00  0.69           H  
ATOM   8558 2HB  PHE A 530       6.110 -20.920  13.347  1.00  0.69           H  
ATOM   8559  HD1 PHE A 530       6.454 -24.404  12.879  1.00  0.69           H  
ATOM   8560  HD2 PHE A 530       5.648 -21.416  15.812  1.00  0.69           H  
ATOM   8561  HE1 PHE A 530       7.142 -25.972  14.656  1.00  0.69           H  
ATOM   8562  HE2 PHE A 530       6.347 -22.970  17.586  1.00  0.69           H  
ATOM   8563  HZ  PHE A 530       7.100 -25.247  17.018  1.00  0.69           H  
ATOM   8564  N   ILE A 531       3.199 -20.474  10.897  1.00  0.69           N  
ATOM   8565  CA  ILE A 531       3.108 -19.288  10.030  1.00  0.69           C  
ATOM   8566  C   ILE A 531       2.140 -18.240  10.597  1.00  0.69           C  
ATOM   8567  O   ILE A 531       0.994 -18.577  10.898  1.00  0.69           O  
ATOM   8568  CB  ILE A 531       2.624 -19.597   8.606  1.00  0.69           C  
ATOM   8569  CG1 ILE A 531       3.541 -20.499   7.969  1.00  0.69           C  
ATOM   8570  CG2 ILE A 531       2.541 -18.321   7.779  1.00  0.69           C  
ATOM   8571  CD1 ILE A 531       3.054 -20.968   6.611  1.00  0.69           C  
ATOM   8572  H   ILE A 531       2.655 -21.319  10.696  1.00  0.69           H  
ATOM   8573  HA  ILE A 531       4.105 -18.889   9.922  1.00  0.69           H  
ATOM   8574  HB  ILE A 531       1.647 -20.080   8.645  1.00  0.69           H  
ATOM   8575 1HG1 ILE A 531       4.477 -20.017   7.899  1.00  0.69           H  
ATOM   8576 2HG1 ILE A 531       3.657 -21.361   8.612  1.00  0.69           H  
ATOM   8577 1HG2 ILE A 531       2.208 -18.564   6.777  1.00  0.69           H  
ATOM   8578 2HG2 ILE A 531       1.838 -17.637   8.232  1.00  0.69           H  
ATOM   8579 3HG2 ILE A 531       3.522 -17.852   7.729  1.00  0.69           H  
ATOM   8580 1HD1 ILE A 531       3.752 -21.671   6.175  1.00  0.69           H  
ATOM   8581 2HD1 ILE A 531       2.091 -21.462   6.736  1.00  0.69           H  
ATOM   8582 3HD1 ILE A 531       2.939 -20.118   5.944  1.00  0.69           H  
ATOM   8583  N   PRO A 532       2.571 -16.994  10.847  1.00  0.71           N  
ATOM   8584  CA  PRO A 532       1.743 -15.893  11.294  1.00  0.71           C  
ATOM   8585  C   PRO A 532       0.616 -15.566  10.349  1.00  0.71           C  
ATOM   8586  O   PRO A 532       0.815 -15.583   9.130  1.00  0.71           O  
ATOM   8587  CB  PRO A 532       2.711 -14.744  11.362  1.00  0.71           C  
ATOM   8588  CG  PRO A 532       4.052 -15.377  11.503  1.00  0.71           C  
ATOM   8589  CD  PRO A 532       3.991 -16.629  10.714  1.00  0.71           C  
ATOM   8590  HA  PRO A 532       1.345 -16.132  12.297  1.00  0.71           H  
ATOM   8591 1HB  PRO A 532       2.643 -14.147  10.450  1.00  0.71           H  
ATOM   8592 2HB  PRO A 532       2.421 -14.102  12.171  1.00  0.71           H  
ATOM   8593 1HG  PRO A 532       4.820 -14.705  11.138  1.00  0.71           H  
ATOM   8594 2HG  PRO A 532       4.264 -15.566  12.561  1.00  0.71           H  
ATOM   8595 1HD  PRO A 532       4.271 -16.464   9.672  1.00  0.71           H  
ATOM   8596 2HD  PRO A 532       4.653 -17.314  11.220  1.00  0.71           H  
ATOM   8597  N   THR A 533      -0.529 -15.180  10.892  1.00  0.74           N  
ATOM   8598  CA  THR A 533      -1.642 -14.760  10.052  1.00  0.74           C  
ATOM   8599  C   THR A 533      -2.139 -13.353  10.425  1.00  0.74           C  
ATOM   8600  O   THR A 533      -2.781 -12.675   9.622  1.00  0.74           O  
ATOM   8601  CB  THR A 533      -2.786 -15.783  10.161  1.00  0.74           C  
ATOM   8602  OG1 THR A 533      -3.289 -15.807  11.507  1.00  0.74           O  
ATOM   8603  CG2 THR A 533      -2.272 -17.184   9.802  1.00  0.74           C  
ATOM   8604  H   THR A 533      -0.637 -15.207  11.894  1.00  0.74           H  
ATOM   8605  HA  THR A 533      -1.307 -14.732   9.015  1.00  0.74           H  
ATOM   8606  HB  THR A 533      -3.591 -15.506   9.481  1.00  0.74           H  
ATOM   8607  HG1 THR A 533      -3.864 -15.042  11.638  1.00  0.74           H  
ATOM   8608 1HG2 THR A 533      -3.088 -17.900   9.880  1.00  0.74           H  
ATOM   8609 2HG2 THR A 533      -1.887 -17.180   8.782  1.00  0.74           H  
ATOM   8610 3HG2 THR A 533      -1.475 -17.476  10.485  1.00  0.74           H  
ATOM   8611  N   ASN A 534      -1.842 -12.924  11.657  1.00  0.77           N  
ATOM   8612  CA  ASN A 534      -2.291 -11.630  12.173  1.00  0.77           C  
ATOM   8613  C   ASN A 534      -1.187 -10.584  12.068  1.00  0.77           C  
ATOM   8614  O   ASN A 534      -0.314 -10.485  12.932  1.00  0.77           O  
ATOM   8615  CB  ASN A 534      -2.770 -11.757  13.604  1.00  0.77           C  
ATOM   8616  CG  ASN A 534      -4.001 -12.630  13.727  1.00  0.77           C  
ATOM   8617  OD1 ASN A 534      -4.936 -12.523  12.925  1.00  0.77           O  
ATOM   8618  ND2 ASN A 534      -4.020 -13.487  14.717  1.00  0.77           N  
ATOM   8619  H   ASN A 534      -1.301 -13.521  12.257  1.00  0.77           H  
ATOM   8620  HA  ASN A 534      -3.123 -11.280  11.560  1.00  0.77           H  
ATOM   8621 1HB  ASN A 534      -1.974 -12.174  14.222  1.00  0.77           H  
ATOM   8622 2HB  ASN A 534      -3.004 -10.762  13.994  1.00  0.77           H  
ATOM   8623 1HD2 ASN A 534      -4.812 -14.085  14.848  1.00  0.77           H  
ATOM   8624 2HD2 ASN A 534      -3.242 -13.543  15.350  1.00  0.77           H  
ATOM   8625  N   PHE A 535      -1.223  -9.790  11.011  1.00  0.79           N  
ATOM   8626  CA  PHE A 535      -0.124  -8.866  10.718  1.00  0.79           C  
ATOM   8627  C   PHE A 535      -0.236  -7.534  11.456  1.00  0.79           C  
ATOM   8628  O   PHE A 535      -0.538  -6.502  10.857  1.00  0.79           O  
ATOM   8629  CB  PHE A 535      -0.077  -8.636   9.221  1.00  0.79           C  
ATOM   8630  CG  PHE A 535       0.267  -9.893   8.470  1.00  0.79           C  
ATOM   8631  CD1 PHE A 535       0.819 -10.990   9.132  1.00  0.79           C  
ATOM   8632  CD2 PHE A 535       0.012  -9.997   7.117  1.00  0.79           C  
ATOM   8633  CE1 PHE A 535       1.107 -12.138   8.448  1.00  0.79           C  
ATOM   8634  CE2 PHE A 535       0.307 -11.153   6.433  1.00  0.79           C  
ATOM   8635  CZ  PHE A 535       0.850 -12.224   7.102  1.00  0.79           C  
ATOM   8636  H   PHE A 535      -1.990  -9.879  10.359  1.00  0.79           H  
ATOM   8637  HA  PHE A 535       0.805  -9.337  11.009  1.00  0.79           H  
ATOM   8638 1HB  PHE A 535      -1.042  -8.285   8.875  1.00  0.79           H  
ATOM   8639 2HB  PHE A 535       0.650  -7.870   8.984  1.00  0.79           H  
ATOM   8640  HD1 PHE A 535       1.030 -10.929  10.201  1.00  0.79           H  
ATOM   8641  HD2 PHE A 535      -0.425  -9.151   6.589  1.00  0.79           H  
ATOM   8642  HE1 PHE A 535       1.530 -12.987   8.962  1.00  0.79           H  
ATOM   8643  HE2 PHE A 535       0.102 -11.225   5.365  1.00  0.79           H  
ATOM   8644  HZ  PHE A 535       1.077 -13.144   6.566  1.00  0.79           H  
ATOM   8645  N   GLU A 536       0.002  -7.575  12.765  1.00  0.80           N  
ATOM   8646  CA  GLU A 536      -0.163  -6.395  13.620  1.00  0.80           C  
ATOM   8647  C   GLU A 536       1.056  -6.067  14.493  1.00  0.80           C  
ATOM   8648  O   GLU A 536       1.799  -6.950  14.915  1.00  0.80           O  
ATOM   8649  CB  GLU A 536      -1.381  -6.590  14.526  1.00  0.80           C  
ATOM   8650  CG  GLU A 536      -2.715  -6.728  13.778  1.00  0.80           C  
ATOM   8651  CD  GLU A 536      -3.906  -6.877  14.701  1.00  0.80           C  
ATOM   8652  OE1 GLU A 536      -3.715  -6.881  15.894  1.00  0.80           O  
ATOM   8653  OE2 GLU A 536      -5.005  -6.986  14.208  1.00  0.80           O  
ATOM   8654  H   GLU A 536       0.248  -8.485  13.156  1.00  0.80           H  
ATOM   8655  HA  GLU A 536      -0.346  -5.535  12.978  1.00  0.80           H  
ATOM   8656 1HB  GLU A 536      -1.244  -7.486  15.129  1.00  0.80           H  
ATOM   8657 2HB  GLU A 536      -1.463  -5.743  15.210  1.00  0.80           H  
ATOM   8658 1HG  GLU A 536      -2.859  -5.850  13.148  1.00  0.80           H  
ATOM   8659 2HG  GLU A 536      -2.664  -7.601  13.128  1.00  0.80           H  
ATOM   8660  N   ILE A 537       1.226  -4.779  14.800  1.00  0.80           N  
ATOM   8661  CA  ILE A 537       2.301  -4.312  15.681  1.00  0.80           C  
ATOM   8662  C   ILE A 537       1.745  -3.810  17.009  1.00  0.80           C  
ATOM   8663  O   ILE A 537       0.807  -3.010  17.044  1.00  0.80           O  
ATOM   8664  CB  ILE A 537       3.146  -3.189  15.026  1.00  0.80           C  
ATOM   8665  CG1 ILE A 537       3.804  -3.677  13.808  1.00  0.80           C  
ATOM   8666  CG2 ILE A 537       4.227  -2.689  15.946  1.00  0.80           C  
ATOM   8667  CD1 ILE A 537       4.487  -2.579  13.057  1.00  0.80           C  
ATOM   8668  H   ILE A 537       0.583  -4.102  14.415  1.00  0.80           H  
ATOM   8669  HA  ILE A 537       2.964  -5.149  15.891  1.00  0.80           H  
ATOM   8670  HB  ILE A 537       2.491  -2.361  14.757  1.00  0.80           H  
ATOM   8671 1HG1 ILE A 537       4.537  -4.414  14.096  1.00  0.80           H  
ATOM   8672 2HG1 ILE A 537       3.072  -4.147  13.150  1.00  0.80           H  
ATOM   8673 1HG2 ILE A 537       4.791  -1.907  15.457  1.00  0.80           H  
ATOM   8674 2HG2 ILE A 537       3.788  -2.294  16.848  1.00  0.80           H  
ATOM   8675 3HG2 ILE A 537       4.890  -3.507  16.191  1.00  0.80           H  
ATOM   8676 1HD1 ILE A 537       4.966  -2.978  12.181  1.00  0.80           H  
ATOM   8677 2HD1 ILE A 537       3.755  -1.834  12.750  1.00  0.80           H  
ATOM   8678 3HD1 ILE A 537       5.229  -2.113  13.689  1.00  0.80           H  
ATOM   8679  N   LEU A 538       2.320  -4.301  18.098  1.00  0.80           N  
ATOM   8680  CA  LEU A 538       1.928  -3.921  19.446  1.00  0.80           C  
ATOM   8681  C   LEU A 538       2.469  -2.522  19.717  1.00  0.80           C  
ATOM   8682  O   LEU A 538       3.576  -2.200  19.290  1.00  0.80           O  
ATOM   8683  CB  LEU A 538       2.519  -4.920  20.446  1.00  0.80           C  
ATOM   8684  CG  LEU A 538       2.058  -6.372  20.268  1.00  0.80           C  
ATOM   8685  CD1 LEU A 538       2.817  -7.269  21.236  1.00  0.80           C  
ATOM   8686  CD2 LEU A 538       0.563  -6.456  20.495  1.00  0.80           C  
ATOM   8687  H   LEU A 538       3.078  -4.963  17.980  1.00  0.80           H  
ATOM   8688  HA  LEU A 538       0.842  -3.909  19.519  1.00  0.80           H  
ATOM   8689 1HB  LEU A 538       3.597  -4.903  20.372  1.00  0.80           H  
ATOM   8690 2HB  LEU A 538       2.242  -4.602  21.447  1.00  0.80           H  
ATOM   8691  HG  LEU A 538       2.292  -6.703  19.252  1.00  0.80           H  
ATOM   8692 1HD1 LEU A 538       2.504  -8.301  21.095  1.00  0.80           H  
ATOM   8693 2HD1 LEU A 538       3.887  -7.187  21.042  1.00  0.80           H  
ATOM   8694 3HD1 LEU A 538       2.605  -6.968  22.251  1.00  0.80           H  
ATOM   8695 1HD2 LEU A 538       0.232  -7.486  20.361  1.00  0.80           H  
ATOM   8696 2HD2 LEU A 538       0.329  -6.128  21.508  1.00  0.80           H  
ATOM   8697 3HD2 LEU A 538       0.051  -5.813  19.776  1.00  0.80           H  
ATOM   8698  N   SER A 539       1.723  -1.707  20.451  1.00  0.81           N  
ATOM   8699  CA  SER A 539       2.156  -0.339  20.735  1.00  0.81           C  
ATOM   8700  C   SER A 539       3.324  -0.257  21.714  1.00  0.81           C  
ATOM   8701  O   SER A 539       3.672  -1.238  22.383  1.00  0.81           O  
ATOM   8702  CB  SER A 539       0.984   0.466  21.262  1.00  0.81           C  
ATOM   8703  OG  SER A 539       0.587   0.014  22.526  1.00  0.81           O  
ATOM   8704  H   SER A 539       0.828  -2.026  20.793  1.00  0.81           H  
ATOM   8705  HA  SER A 539       2.478   0.110  19.794  1.00  0.81           H  
ATOM   8706 1HB  SER A 539       1.258   1.518  21.321  1.00  0.81           H  
ATOM   8707 2HB  SER A 539       0.151   0.382  20.567  1.00  0.81           H  
ATOM   8708  HG  SER A 539       1.276   0.310  23.142  1.00  0.81           H  
ATOM   8709  N   LEU A 540       3.930   0.925  21.792  1.00  0.84           N  
ATOM   8710  CA  LEU A 540       4.999   1.134  22.751  1.00  0.84           C  
ATOM   8711  C   LEU A 540       4.405   1.398  24.120  1.00  0.84           C  
ATOM   8712  O   LEU A 540       3.317   1.965  24.239  1.00  0.84           O  
ATOM   8713  CB  LEU A 540       5.936   2.277  22.350  1.00  0.84           C  
ATOM   8714  CG  LEU A 540       6.710   2.092  21.036  1.00  0.84           C  
ATOM   8715  CD1 LEU A 540       7.532   3.340  20.778  1.00  0.84           C  
ATOM   8716  CD2 LEU A 540       7.609   0.850  21.131  1.00  0.84           C  
ATOM   8717  H   LEU A 540       3.628   1.684  21.200  1.00  0.84           H  
ATOM   8718  HA  LEU A 540       5.591   0.238  22.801  1.00  0.84           H  
ATOM   8719 1HB  LEU A 540       5.357   3.194  22.271  1.00  0.84           H  
ATOM   8720 2HB  LEU A 540       6.673   2.402  23.144  1.00  0.84           H  
ATOM   8721  HG  LEU A 540       6.009   1.966  20.213  1.00  0.84           H  
ATOM   8722 1HD1 LEU A 540       8.072   3.229  19.851  1.00  0.84           H  
ATOM   8723 2HD1 LEU A 540       6.873   4.204  20.710  1.00  0.84           H  
ATOM   8724 3HD1 LEU A 540       8.239   3.486  21.594  1.00  0.84           H  
ATOM   8725 1HD2 LEU A 540       8.158   0.720  20.190  1.00  0.84           H  
ATOM   8726 2HD2 LEU A 540       8.318   0.969  21.952  1.00  0.84           H  
ATOM   8727 3HD2 LEU A 540       6.995  -0.033  21.309  1.00  0.84           H  
ATOM   8728  N   GLU A 541       5.155   1.025  25.141  1.00  0.90           N  
ATOM   8729  CA  GLU A 541       4.773   1.183  26.541  1.00  0.90           C  
ATOM   8730  C   GLU A 541       5.085   2.540  27.158  1.00  0.90           C  
ATOM   8731  O   GLU A 541       4.964   2.694  28.367  1.00  0.90           O  
ATOM   8732  CB  GLU A 541       5.447   0.100  27.383  1.00  0.90           C  
ATOM   8733  CG  GLU A 541       4.983  -1.318  27.085  1.00  0.90           C  
ATOM   8734  CD  GLU A 541       3.544  -1.573  27.523  1.00  0.90           C  
ATOM   8735  OE1 GLU A 541       3.222  -1.242  28.640  1.00  0.90           O  
ATOM   8736  OE2 GLU A 541       2.786  -2.113  26.757  1.00  0.90           O  
ATOM   8737  H   GLU A 541       6.034   0.554  24.931  1.00  0.90           H  
ATOM   8738  HA  GLU A 541       3.694   1.037  26.604  1.00  0.90           H  
ATOM   8739 1HB  GLU A 541       6.524   0.132  27.213  1.00  0.90           H  
ATOM   8740 2HB  GLU A 541       5.278   0.298  28.441  1.00  0.90           H  
ATOM   8741 1HG  GLU A 541       5.055  -1.490  26.010  1.00  0.90           H  
ATOM   8742 2HG  GLU A 541       5.650  -2.005  27.574  1.00  0.90           H  
ATOM   8743  N   LYS A 542       5.575   3.501  26.363  1.00  0.97           N  
ATOM   8744  CA  LYS A 542       5.932   4.871  26.812  1.00  0.97           C  
ATOM   8745  C   LYS A 542       7.202   4.935  27.679  1.00  0.97           C  
ATOM   8746  O   LYS A 542       8.080   5.760  27.441  1.00  0.97           O  
ATOM   8747  CB  LYS A 542       4.758   5.546  27.542  1.00  0.97           C  
ATOM   8748  CG  LYS A 542       3.556   5.831  26.644  1.00  0.97           C  
ATOM   8749  CD  LYS A 542       2.428   6.502  27.415  1.00  0.97           C  
ATOM   8750  CE  LYS A 542       1.225   6.773  26.517  1.00  0.97           C  
ATOM   8751  NZ  LYS A 542       0.099   7.390  27.271  1.00  0.97           N  
ATOM   8752  H   LYS A 542       5.662   3.280  25.382  1.00  0.97           H  
ATOM   8753  HA  LYS A 542       6.131   5.465  25.919  1.00  0.97           H  
ATOM   8754 1HB  LYS A 542       4.425   4.973  28.393  1.00  0.97           H  
ATOM   8755 2HB  LYS A 542       5.096   6.505  27.932  1.00  0.97           H  
ATOM   8756 1HG  LYS A 542       3.861   6.477  25.821  1.00  0.97           H  
ATOM   8757 2HG  LYS A 542       3.187   4.892  26.226  1.00  0.97           H  
ATOM   8758 1HD  LYS A 542       2.119   5.857  28.239  1.00  0.97           H  
ATOM   8759 2HD  LYS A 542       2.782   7.446  27.828  1.00  0.97           H  
ATOM   8760 1HE  LYS A 542       1.524   7.447  25.716  1.00  0.97           H  
ATOM   8761 2HE  LYS A 542       0.886   5.833  26.081  1.00  0.97           H  
ATOM   8762 1HZ  LYS A 542      -0.676   7.554  26.645  1.00  0.97           H  
ATOM   8763 2HZ  LYS A 542      -0.192   6.766  28.011  1.00  0.97           H  
ATOM   8764 3HZ  LYS A 542       0.401   8.267  27.670  1.00  0.97           H  
ATOM   8765  N   GLU A 543       7.310   4.030  28.647  1.00  1.04           N  
ATOM   8766  CA  GLU A 543       8.435   3.908  29.569  1.00  1.04           C  
ATOM   8767  C   GLU A 543       9.629   3.200  28.918  1.00  1.04           C  
ATOM   8768  O   GLU A 543      10.681   3.047  29.535  1.00  1.04           O  
ATOM   8769  CB  GLU A 543       8.000   3.099  30.794  1.00  1.04           C  
ATOM   8770  CG  GLU A 543       6.941   3.763  31.662  1.00  1.04           C  
ATOM   8771  CD  GLU A 543       6.461   2.864  32.788  1.00  1.04           C  
ATOM   8772  OE1 GLU A 543       6.905   1.729  32.864  1.00  1.04           O  
ATOM   8773  OE2 GLU A 543       5.646   3.295  33.565  1.00  1.04           O  
ATOM   8774  H   GLU A 543       6.521   3.413  28.773  1.00  1.04           H  
ATOM   8775  HA  GLU A 543       8.745   4.906  29.875  1.00  1.04           H  
ATOM   8776 1HB  GLU A 543       7.606   2.135  30.464  1.00  1.04           H  
ATOM   8777 2HB  GLU A 543       8.869   2.898  31.422  1.00  1.04           H  
ATOM   8778 1HG  GLU A 543       7.345   4.681  32.085  1.00  1.04           H  
ATOM   8779 2HG  GLU A 543       6.092   4.027  31.026  1.00  1.04           H  
ATOM   8780  N   ALA A 544       9.443   2.729  27.686  1.00  1.09           N  
ATOM   8781  CA  ALA A 544      10.485   2.039  26.935  1.00  1.09           C  
ATOM   8782  C   ALA A 544      11.668   2.972  26.723  1.00  1.09           C  
ATOM   8783  O   ALA A 544      11.500   4.177  26.531  1.00  1.09           O  
ATOM   8784  CB  ALA A 544       9.957   1.550  25.593  1.00  1.09           C  
ATOM   8785  H   ALA A 544       8.546   2.884  27.254  1.00  1.09           H  
ATOM   8786  HA  ALA A 544      10.825   1.184  27.520  1.00  1.09           H  
ATOM   8787 1HB  ALA A 544      10.755   1.024  25.054  1.00  1.09           H  
ATOM   8788 2HB  ALA A 544       9.128   0.872  25.762  1.00  1.09           H  
ATOM   8789 3HB  ALA A 544       9.620   2.396  24.999  1.00  1.09           H  
ATOM   8790  N   THR A 545      12.859   2.404  26.725  1.00  1.11           N  
ATOM   8791  CA  THR A 545      14.085   3.163  26.533  1.00  1.11           C  
ATOM   8792  C   THR A 545      14.835   2.704  25.271  1.00  1.11           C  
ATOM   8793  O   THR A 545      14.682   1.554  24.876  1.00  1.11           O  
ATOM   8794  CB  THR A 545      14.931   3.006  27.822  1.00  1.11           C  
ATOM   8795  OG1 THR A 545      15.125   1.608  28.092  1.00  1.11           O  
ATOM   8796  CG2 THR A 545      14.256   3.661  28.992  1.00  1.11           C  
ATOM   8797  H   THR A 545      12.923   1.409  26.884  1.00  1.11           H  
ATOM   8798  HA  THR A 545      13.805   4.208  26.424  1.00  1.11           H  
ATOM   8799  HB  THR A 545      15.902   3.456  27.689  1.00  1.11           H  
ATOM   8800  HG1 THR A 545      15.772   1.248  27.481  1.00  1.11           H  
ATOM   8801 1HG2 THR A 545      14.873   3.532  29.880  1.00  1.11           H  
ATOM   8802 2HG2 THR A 545      14.125   4.725  28.789  1.00  1.11           H  
ATOM   8803 3HG2 THR A 545      13.285   3.203  29.159  1.00  1.11           H  
ATOM   8804  N   PRO A 546      15.673   3.579  24.647  1.00  1.10           N  
ATOM   8805  CA  PRO A 546      16.501   3.339  23.454  1.00  1.10           C  
ATOM   8806  C   PRO A 546      17.609   2.309  23.667  1.00  1.10           C  
ATOM   8807  O   PRO A 546      18.207   1.803  22.716  1.00  1.10           O  
ATOM   8808  CB  PRO A 546      17.035   4.739  23.129  1.00  1.10           C  
ATOM   8809  CG  PRO A 546      16.980   5.505  24.415  1.00  1.10           C  
ATOM   8810  CD  PRO A 546      15.766   4.981  25.137  1.00  1.10           C  
ATOM   8811  HA  PRO A 546      15.837   3.001  22.644  1.00  1.10           H  
ATOM   8812 1HB  PRO A 546      18.055   4.662  22.730  1.00  1.10           H  
ATOM   8813 2HB  PRO A 546      16.415   5.187  22.346  1.00  1.10           H  
ATOM   8814 1HG  PRO A 546      17.899   5.378  24.966  1.00  1.10           H  
ATOM   8815 2HG  PRO A 546      16.899   6.580  24.200  1.00  1.10           H  
ATOM   8816 1HD  PRO A 546      15.964   5.052  26.200  1.00  1.10           H  
ATOM   8817 2HD  PRO A 546      14.871   5.549  24.838  1.00  1.10           H  
ATOM   8818  N   TYR A 547      17.878   2.016  24.914  1.00  1.06           N  
ATOM   8819  CA  TYR A 547      18.841   1.022  25.333  1.00  1.06           C  
ATOM   8820  C   TYR A 547      18.084   0.112  26.302  1.00  1.06           C  
ATOM   8821  O   TYR A 547      17.126   0.577  26.892  1.00  1.06           O  
ATOM   8822  CB  TYR A 547      19.998   1.712  26.001  1.00  1.06           C  
ATOM   8823  CG  TYR A 547      19.507   2.544  27.143  1.00  1.06           C  
ATOM   8824  CD1 TYR A 547      19.270   2.009  28.384  1.00  1.06           C  
ATOM   8825  CD2 TYR A 547      19.305   3.881  26.921  1.00  1.06           C  
ATOM   8826  CE1 TYR A 547      18.808   2.811  29.404  1.00  1.06           C  
ATOM   8827  CE2 TYR A 547      18.850   4.698  27.926  1.00  1.06           C  
ATOM   8828  CZ  TYR A 547      18.595   4.168  29.168  1.00  1.06           C  
ATOM   8829  OH  TYR A 547      18.140   4.981  30.180  1.00  1.06           O  
ATOM   8830  H   TYR A 547      17.371   2.502  25.632  1.00  1.06           H  
ATOM   8831  HA  TYR A 547      19.181   0.480  24.459  1.00  1.06           H  
ATOM   8832 1HB  TYR A 547      20.714   1.002  26.343  1.00  1.06           H  
ATOM   8833 2HB  TYR A 547      20.495   2.369  25.283  1.00  1.06           H  
ATOM   8834  HD1 TYR A 547      19.430   0.958  28.560  1.00  1.06           H  
ATOM   8835  HD2 TYR A 547      19.517   4.292  25.938  1.00  1.06           H  
ATOM   8836  HE1 TYR A 547      18.609   2.379  30.387  1.00  1.06           H  
ATOM   8837  HE2 TYR A 547      18.694   5.761  27.735  1.00  1.06           H  
ATOM   8838  HH  TYR A 547      17.861   4.438  30.923  1.00  1.06           H  
ATOM   8839  N   PRO A 548      18.443  -1.155  26.499  1.00  1.02           N  
ATOM   8840  CA  PRO A 548      17.785  -2.069  27.416  1.00  1.02           C  
ATOM   8841  C   PRO A 548      17.710  -1.609  28.862  1.00  1.02           C  
ATOM   8842  O   PRO A 548      18.700  -1.130  29.424  1.00  1.02           O  
ATOM   8843  CB  PRO A 548      18.655  -3.306  27.316  1.00  1.02           C  
ATOM   8844  CG  PRO A 548      19.300  -3.201  25.982  1.00  1.02           C  
ATOM   8845  CD  PRO A 548      19.527  -1.742  25.757  1.00  1.02           C  
ATOM   8846  HA  PRO A 548      16.774  -2.275  27.036  1.00  1.02           H  
ATOM   8847 1HB  PRO A 548      19.365  -3.329  28.146  1.00  1.02           H  
ATOM   8848 2HB  PRO A 548      18.026  -4.188  27.414  1.00  1.02           H  
ATOM   8849 1HG  PRO A 548      20.210  -3.785  25.971  1.00  1.02           H  
ATOM   8850 2HG  PRO A 548      18.650  -3.619  25.232  1.00  1.02           H  
ATOM   8851 1HD  PRO A 548      20.491  -1.408  26.127  1.00  1.02           H  
ATOM   8852 2HD  PRO A 548      19.402  -1.582  24.701  1.00  1.02           H  
ATOM   8853  N   SER A 549      16.569  -1.862  29.493  1.00  0.99           N  
ATOM   8854  CA  SER A 549      16.385  -1.561  30.909  1.00  0.99           C  
ATOM   8855  C   SER A 549      16.049  -2.813  31.677  1.00  0.99           C  
ATOM   8856  O   SER A 549      15.388  -3.705  31.154  1.00  0.99           O  
ATOM   8857  CB  SER A 549      15.295  -0.529  31.149  1.00  0.99           C  
ATOM   8858  OG  SER A 549      15.655   0.755  30.676  1.00  0.99           O  
ATOM   8859  H   SER A 549      15.792  -2.250  28.951  1.00  0.99           H  
ATOM   8860  HA  SER A 549      17.319  -1.163  31.304  1.00  0.99           H  
ATOM   8861 1HB  SER A 549      14.374  -0.853  30.660  1.00  0.99           H  
ATOM   8862 2HB  SER A 549      15.093  -0.480  32.220  1.00  0.99           H  
ATOM   8863  HG  SER A 549      15.466   0.792  29.720  1.00  0.99           H  
ATOM   8864  N   LEU A 550      16.489  -2.870  32.929  1.00  0.96           N  
ATOM   8865  CA  LEU A 550      16.210  -4.013  33.796  1.00  0.96           C  
ATOM   8866  C   LEU A 550      14.789  -3.922  34.325  1.00  0.96           C  
ATOM   8867  O   LEU A 550      14.397  -2.890  34.870  1.00  0.96           O  
ATOM   8868  CB  LEU A 550      17.201  -4.047  34.979  1.00  0.96           C  
ATOM   8869  CG  LEU A 550      17.075  -5.248  35.970  1.00  0.96           C  
ATOM   8870  CD1 LEU A 550      17.451  -6.537  35.258  1.00  0.96           C  
ATOM   8871  CD2 LEU A 550      17.993  -5.021  37.174  1.00  0.96           C  
ATOM   8872  H   LEU A 550      17.028  -2.097  33.293  1.00  0.96           H  
ATOM   8873  HA  LEU A 550      16.312  -4.933  33.222  1.00  0.96           H  
ATOM   8874 1HB  LEU A 550      18.209  -4.062  34.583  1.00  0.96           H  
ATOM   8875 2HB  LEU A 550      17.077  -3.132  35.558  1.00  0.96           H  
ATOM   8876  HG  LEU A 550      16.040  -5.333  36.307  1.00  0.96           H  
ATOM   8877 1HD1 LEU A 550      17.361  -7.376  35.935  1.00  0.96           H  
ATOM   8878 2HD1 LEU A 550      16.810  -6.688  34.415  1.00  0.96           H  
ATOM   8879 3HD1 LEU A 550      18.464  -6.462  34.929  1.00  0.96           H  
ATOM   8880 1HD2 LEU A 550      17.909  -5.853  37.868  1.00  0.96           H  
ATOM   8881 2HD2 LEU A 550      19.008  -4.958  36.826  1.00  0.96           H  
ATOM   8882 3HD2 LEU A 550      17.720  -4.099  37.686  1.00  0.96           H  
ATOM   8883  N   ILE A 551      14.019  -4.987  34.147  1.00  0.95           N  
ATOM   8884  CA  ILE A 551      12.648  -5.028  34.636  1.00  0.95           C  
ATOM   8885  C   ILE A 551      12.496  -6.031  35.775  1.00  0.95           C  
ATOM   8886  O   ILE A 551      11.758  -5.774  36.729  1.00  0.95           O  
ATOM   8887  CB  ILE A 551      11.654  -5.287  33.484  1.00  0.95           C  
ATOM   8888  CG1 ILE A 551      10.242  -4.982  33.954  1.00  0.95           C  
ATOM   8889  CG2 ILE A 551      11.755  -6.642  32.912  1.00  0.95           C  
ATOM   8890  CD1 ILE A 551       9.245  -4.928  32.832  1.00  0.95           C  
ATOM   8891  H   ILE A 551      14.407  -5.790  33.665  1.00  0.95           H  
ATOM   8892  HA  ILE A 551      12.404  -4.046  35.036  1.00  0.95           H  
ATOM   8893  HB  ILE A 551      11.873  -4.591  32.719  1.00  0.95           H  
ATOM   8894 1HG1 ILE A 551       9.934  -5.745  34.667  1.00  0.95           H  
ATOM   8895 2HG1 ILE A 551      10.242  -4.018  34.461  1.00  0.95           H  
ATOM   8896 1HG2 ILE A 551      11.051  -6.740  32.084  1.00  0.95           H  
ATOM   8897 2HG2 ILE A 551      12.751  -6.780  32.552  1.00  0.95           H  
ATOM   8898 3HG2 ILE A 551      11.528  -7.379  33.657  1.00  0.95           H  
ATOM   8899 1HD1 ILE A 551       8.258  -4.699  33.229  1.00  0.95           H  
ATOM   8900 2HD1 ILE A 551       9.543  -4.153  32.139  1.00  0.95           H  
ATOM   8901 3HD1 ILE A 551       9.212  -5.887  32.315  1.00  0.95           H  
ATOM   8902  N   LYS A 552      13.208  -7.159  35.698  1.00  0.94           N  
ATOM   8903  CA  LYS A 552      13.140  -8.159  36.769  1.00  0.94           C  
ATOM   8904  C   LYS A 552      14.497  -8.672  37.173  1.00  0.94           C  
ATOM   8905  O   LYS A 552      15.396  -8.832  36.353  1.00  0.94           O  
ATOM   8906  CB  LYS A 552      12.237  -9.352  36.444  1.00  0.94           C  
ATOM   8907  CG  LYS A 552      10.791  -9.028  36.291  1.00  0.94           C  
ATOM   8908  CD  LYS A 552      10.163  -8.667  37.641  1.00  0.94           C  
ATOM   8909  CE  LYS A 552       8.663  -8.379  37.521  1.00  0.94           C  
ATOM   8910  NZ  LYS A 552       8.070  -7.968  38.831  1.00  0.94           N  
ATOM   8911  H   LYS A 552      13.799  -7.308  34.881  1.00  0.94           H  
ATOM   8912  HA  LYS A 552      12.717  -7.677  37.651  1.00  0.94           H  
ATOM   8913 1HB  LYS A 552      12.567  -9.819  35.528  1.00  0.94           H  
ATOM   8914 2HB  LYS A 552      12.332 -10.099  37.236  1.00  0.94           H  
ATOM   8915 1HG  LYS A 552      10.682  -8.192  35.635  1.00  0.94           H  
ATOM   8916 2HG  LYS A 552      10.281  -9.886  35.874  1.00  0.94           H  
ATOM   8917 1HD  LYS A 552      10.317  -9.487  38.344  1.00  0.94           H  
ATOM   8918 2HD  LYS A 552      10.656  -7.778  38.038  1.00  0.94           H  
ATOM   8919 1HE  LYS A 552       8.512  -7.577  36.797  1.00  0.94           H  
ATOM   8920 2HE  LYS A 552       8.152  -9.275  37.170  1.00  0.94           H  
ATOM   8921 1HZ  LYS A 552       7.084  -7.785  38.712  1.00  0.94           H  
ATOM   8922 2HZ  LYS A 552       8.197  -8.708  39.507  1.00  0.94           H  
ATOM   8923 3HZ  LYS A 552       8.534  -7.130  39.158  1.00  0.94           H  
ATOM   8924  N   ASP A 553      14.599  -8.990  38.450  1.00  0.92           N  
ATOM   8925  CA  ASP A 553      15.783  -9.546  39.083  1.00  0.92           C  
ATOM   8926  C   ASP A 553      15.378 -10.406  40.277  1.00  0.92           C  
ATOM   8927  O   ASP A 553      14.843  -9.896  41.266  1.00  0.92           O  
ATOM   8928  CB  ASP A 553      16.718  -8.375  39.439  1.00  0.92           C  
ATOM   8929  CG  ASP A 553      18.069  -8.696  40.173  1.00  0.92           C  
ATOM   8930  OD1 ASP A 553      18.037  -9.200  41.289  1.00  0.92           O  
ATOM   8931  OD2 ASP A 553      19.124  -8.396  39.639  1.00  0.92           O  
ATOM   8932  H   ASP A 553      13.796  -8.826  39.040  1.00  0.92           H  
ATOM   8933  HA  ASP A 553      16.294 -10.185  38.366  1.00  0.92           H  
ATOM   8934 1HB  ASP A 553      16.991  -7.899  38.500  1.00  0.92           H  
ATOM   8935 2HB  ASP A 553      16.164  -7.641  39.992  1.00  0.92           H  
ATOM   8936  N   THR A 554      15.589 -11.720  40.146  1.00  0.89           N  
ATOM   8937  CA  THR A 554      15.190 -12.685  41.164  1.00  0.89           C  
ATOM   8938  C   THR A 554      16.361 -13.614  41.431  1.00  0.89           C  
ATOM   8939  O   THR A 554      17.342 -13.619  40.697  1.00  0.89           O  
ATOM   8940  CB  THR A 554      14.014 -13.583  40.723  1.00  0.89           C  
ATOM   8941  OG1 THR A 554      14.480 -14.571  39.766  1.00  0.89           O  
ATOM   8942  CG2 THR A 554      12.925 -12.732  40.057  1.00  0.89           C  
ATOM   8943  H   THR A 554      16.045 -12.051  39.298  1.00  0.89           H  
ATOM   8944  HA  THR A 554      14.937 -12.160  42.086  1.00  0.89           H  
ATOM   8945  HB  THR A 554      13.602 -14.091  41.591  1.00  0.89           H  
ATOM   8946  HG1 THR A 554      14.451 -14.222  38.840  1.00  0.89           H  
ATOM   8947 1HG2 THR A 554      12.101 -13.374  39.749  1.00  0.89           H  
ATOM   8948 2HG2 THR A 554      12.561 -11.985  40.764  1.00  0.89           H  
ATOM   8949 3HG2 THR A 554      13.339 -12.232  39.179  1.00  0.89           H  
ATOM   8950  N   ALA A 555      16.212 -14.507  42.396  1.00  0.86           N  
ATOM   8951  CA  ALA A 555      17.255 -15.492  42.678  1.00  0.86           C  
ATOM   8952  C   ALA A 555      17.585 -16.373  41.458  1.00  0.86           C  
ATOM   8953  O   ALA A 555      18.686 -16.921  41.370  1.00  0.86           O  
ATOM   8954  CB  ALA A 555      16.838 -16.376  43.840  1.00  0.86           C  
ATOM   8955  H   ALA A 555      15.379 -14.488  42.965  1.00  0.86           H  
ATOM   8956  HA  ALA A 555      18.160 -14.951  42.952  1.00  0.86           H  
ATOM   8957 1HB  ALA A 555      17.639 -17.081  44.063  1.00  0.86           H  
ATOM   8958 2HB  ALA A 555      16.642 -15.762  44.717  1.00  0.86           H  
ATOM   8959 3HB  ALA A 555      15.937 -16.927  43.572  1.00  0.86           H  
ATOM   8960  N   MET A 556      16.627 -16.566  40.536  1.00  0.82           N  
ATOM   8961  CA  MET A 556      16.902 -17.439  39.406  1.00  0.82           C  
ATOM   8962  C   MET A 556      16.910 -16.697  38.090  1.00  0.82           C  
ATOM   8963  O   MET A 556      16.877 -17.355  37.052  1.00  0.82           O  
ATOM   8964  CB  MET A 556      15.866 -18.552  39.255  1.00  0.82           C  
ATOM   8965  CG  MET A 556      14.533 -18.121  38.686  1.00  0.82           C  
ATOM   8966  SD  MET A 556      13.395 -19.507  38.497  1.00  0.82           S  
ATOM   8967  CE  MET A 556      14.127 -20.459  37.152  1.00  0.82           C  
ATOM   8968  H   MET A 556      15.748 -16.051  40.564  1.00  0.82           H  
ATOM   8969  HA  MET A 556      17.883 -17.890  39.538  1.00  0.82           H  
ATOM   8970 1HB  MET A 556      16.273 -19.347  38.624  1.00  0.82           H  
ATOM   8971 2HB  MET A 556      15.650 -18.981  40.215  1.00  0.82           H  
ATOM   8972 1HG  MET A 556      14.076 -17.374  39.337  1.00  0.82           H  
ATOM   8973 2HG  MET A 556      14.681 -17.668  37.708  1.00  0.82           H  
ATOM   8974 1HE  MET A 556      13.502 -21.329  36.937  1.00  0.82           H  
ATOM   8975 2HE  MET A 556      14.196 -19.843  36.270  1.00  0.82           H  
ATOM   8976 3HE  MET A 556      15.127 -20.789  37.439  1.00  0.82           H  
ATOM   8977  N   SER A 557      16.883 -15.361  38.094  1.00  0.78           N  
ATOM   8978  CA  SER A 557      16.825 -14.684  36.799  1.00  0.78           C  
ATOM   8979  C   SER A 557      17.098 -13.191  36.765  1.00  0.78           C  
ATOM   8980  O   SER A 557      16.935 -12.481  37.756  1.00  0.78           O  
ATOM   8981  CB  SER A 557      15.441 -14.864  36.194  1.00  0.78           C  
ATOM   8982  OG  SER A 557      14.467 -14.188  36.969  1.00  0.78           O  
ATOM   8983  H   SER A 557      16.947 -14.834  38.965  1.00  0.78           H  
ATOM   8984  HA  SER A 557      17.569 -15.161  36.177  1.00  0.78           H  
ATOM   8985 1HB  SER A 557      15.433 -14.467  35.179  1.00  0.78           H  
ATOM   8986 2HB  SER A 557      15.179 -15.912  36.115  1.00  0.78           H  
ATOM   8987  HG  SER A 557      13.610 -14.496  36.604  1.00  0.78           H  
ATOM   8988  N   LYS A 558      17.404 -12.690  35.570  1.00  0.76           N  
ATOM   8989  CA  LYS A 558      17.428 -11.241  35.342  1.00  0.76           C  
ATOM   8990  C   LYS A 558      16.859 -10.957  33.955  1.00  0.76           C  
ATOM   8991  O   LYS A 558      17.248 -11.611  32.989  1.00  0.76           O  
ATOM   8992  CB  LYS A 558      18.829 -10.646  35.466  1.00  0.76           C  
ATOM   8993  CG  LYS A 558      19.498 -10.765  36.837  1.00  0.76           C  
ATOM   8994  CD  LYS A 558      20.864 -10.091  36.831  1.00  0.76           C  
ATOM   8995  CE  LYS A 558      21.672 -10.348  38.111  1.00  0.76           C  
ATOM   8996  NZ  LYS A 558      20.968  -9.895  39.332  1.00  0.76           N  
ATOM   8997  H   LYS A 558      17.559 -13.352  34.807  1.00  0.76           H  
ATOM   8998  HA  LYS A 558      16.785 -10.764  36.073  1.00  0.76           H  
ATOM   8999 1HB  LYS A 558      19.473 -11.089  34.735  1.00  0.76           H  
ATOM   9000 2HB  LYS A 558      18.762  -9.580  35.247  1.00  0.76           H  
ATOM   9001 1HG  LYS A 558      18.871 -10.290  37.596  1.00  0.76           H  
ATOM   9002 2HG  LYS A 558      19.622 -11.804  37.098  1.00  0.76           H  
ATOM   9003 1HD  LYS A 558      21.441 -10.490  35.997  1.00  0.76           H  
ATOM   9004 2HD  LYS A 558      20.738  -9.016  36.695  1.00  0.76           H  
ATOM   9005 1HE  LYS A 558      21.881 -11.415  38.196  1.00  0.76           H  
ATOM   9006 2HE  LYS A 558      22.615  -9.809  38.032  1.00  0.76           H  
ATOM   9007 1HZ  LYS A 558      21.522 -10.068  40.144  1.00  0.76           H  
ATOM   9008 2HZ  LYS A 558      20.739  -8.891  39.294  1.00  0.76           H  
ATOM   9009 3HZ  LYS A 558      20.095 -10.395  39.419  1.00  0.76           H  
ATOM   9010  N   LEU A 559      15.983  -9.969  33.841  1.00  0.74           N  
ATOM   9011  CA  LEU A 559      15.376  -9.641  32.554  1.00  0.74           C  
ATOM   9012  C   LEU A 559      15.494  -8.188  32.172  1.00  0.74           C  
ATOM   9013  O   LEU A 559      15.053  -7.306  32.922  1.00  0.74           O  
ATOM   9014  CB  LEU A 559      13.884  -9.997  32.557  1.00  0.74           C  
ATOM   9015  CG  LEU A 559      13.060  -9.576  31.295  1.00  0.74           C  
ATOM   9016  CD1 LEU A 559      13.521 -10.304  30.085  1.00  0.74           C  
ATOM   9017  CD2 LEU A 559      11.589  -9.848  31.546  1.00  0.74           C  
ATOM   9018  H   LEU A 559      15.717  -9.456  34.677  1.00  0.74           H  
ATOM   9019  HA  LEU A 559      15.870 -10.228  31.784  1.00  0.74           H  
ATOM   9020 1HB  LEU A 559      13.789 -11.073  32.671  1.00  0.74           H  
ATOM   9021 2HB  LEU A 559      13.424  -9.517  33.410  1.00  0.74           H  
ATOM   9022  HG  LEU A 559      13.213  -8.518  31.108  1.00  0.74           H  
ATOM   9023 1HD1 LEU A 559      12.938  -9.953  29.252  1.00  0.74           H  
ATOM   9024 2HD1 LEU A 559      14.570 -10.096  29.900  1.00  0.74           H  
ATOM   9025 3HD1 LEU A 559      13.379 -11.372  30.215  1.00  0.74           H  
ATOM   9026 1HD2 LEU A 559      11.005  -9.542  30.690  1.00  0.74           H  
ATOM   9027 2HD2 LEU A 559      11.437 -10.887  31.723  1.00  0.74           H  
ATOM   9028 3HD2 LEU A 559      11.274  -9.304  32.406  1.00  0.74           H  
ATOM   9029  N   TRP A 560      16.040  -7.968  30.978  1.00  0.75           N  
ATOM   9030  CA  TRP A 560      16.178  -6.649  30.388  1.00  0.75           C  
ATOM   9031  C   TRP A 560      15.318  -6.551  29.127  1.00  0.75           C  
ATOM   9032  O   TRP A 560      15.173  -7.546  28.404  1.00  0.75           O  
ATOM   9033  CB  TRP A 560      17.628  -6.355  30.003  1.00  0.75           C  
ATOM   9034  CG  TRP A 560      18.568  -6.179  31.102  1.00  0.75           C  
ATOM   9035  CD1 TRP A 560      18.992  -5.005  31.622  1.00  0.75           C  
ATOM   9036  CD2 TRP A 560      19.261  -7.201  31.809  1.00  0.75           C  
ATOM   9037  NE1 TRP A 560      19.892  -5.231  32.616  1.00  0.75           N  
ATOM   9038  CE2 TRP A 560      20.073  -6.568  32.744  1.00  0.75           C  
ATOM   9039  CE3 TRP A 560      19.266  -8.580  31.723  1.00  0.75           C  
ATOM   9040  CZ2 TRP A 560      20.878  -7.273  33.595  1.00  0.75           C  
ATOM   9041  CZ3 TRP A 560      20.074  -9.285  32.564  1.00  0.75           C  
ATOM   9042  CH2 TRP A 560      20.861  -8.652  33.479  1.00  0.75           C  
ATOM   9043  H   TRP A 560      16.390  -8.775  30.455  1.00  0.75           H  
ATOM   9044  HA  TRP A 560      15.836  -5.927  31.109  1.00  0.75           H  
ATOM   9045 1HB  TRP A 560      17.999  -7.181  29.412  1.00  0.75           H  
ATOM   9046 2HB  TRP A 560      17.661  -5.462  29.389  1.00  0.75           H  
ATOM   9047  HD1 TRP A 560      18.662  -4.025  31.290  1.00  0.75           H  
ATOM   9048  HE1 TRP A 560      20.352  -4.524  33.163  1.00  0.75           H  
ATOM   9049  HE3 TRP A 560      18.642  -9.091  30.999  1.00  0.75           H  
ATOM   9050  HZ2 TRP A 560      21.515  -6.789  34.328  1.00  0.75           H  
ATOM   9051  HZ3 TRP A 560      20.072 -10.363  32.486  1.00  0.75           H  
ATOM   9052  HH2 TRP A 560      21.497  -9.249  34.126  1.00  0.75           H  
ATOM   9053  N   PHE A 561      14.794  -5.360  28.826  1.00  0.77           N  
ATOM   9054  CA  PHE A 561      13.988  -5.243  27.605  1.00  0.77           C  
ATOM   9055  C   PHE A 561      14.103  -3.861  26.971  1.00  0.77           C  
ATOM   9056  O   PHE A 561      14.509  -2.900  27.631  1.00  0.77           O  
ATOM   9057  CB  PHE A 561      12.512  -5.443  27.951  1.00  0.77           C  
ATOM   9058  CG  PHE A 561      11.890  -4.246  28.640  1.00  0.77           C  
ATOM   9059  CD1 PHE A 561      11.142  -3.332  27.881  1.00  0.77           C  
ATOM   9060  CD2 PHE A 561      12.088  -3.977  29.977  1.00  0.77           C  
ATOM   9061  CE1 PHE A 561      10.586  -2.207  28.452  1.00  0.77           C  
ATOM   9062  CE2 PHE A 561      11.534  -2.834  30.554  1.00  0.77           C  
ATOM   9063  CZ  PHE A 561      10.779  -1.957  29.792  1.00  0.77           C  
ATOM   9064  H   PHE A 561      14.932  -4.583  29.472  1.00  0.77           H  
ATOM   9065  HA  PHE A 561      14.321  -5.987  26.883  1.00  0.77           H  
ATOM   9066 1HB  PHE A 561      11.951  -5.652  27.038  1.00  0.77           H  
ATOM   9067 2HB  PHE A 561      12.407  -6.311  28.605  1.00  0.77           H  
ATOM   9068  HD1 PHE A 561      10.995  -3.526  26.816  1.00  0.77           H  
ATOM   9069  HD2 PHE A 561      12.694  -4.661  30.575  1.00  0.77           H  
ATOM   9070  HE1 PHE A 561      10.001  -1.517  27.842  1.00  0.77           H  
ATOM   9071  HE2 PHE A 561      11.697  -2.622  31.611  1.00  0.77           H  
ATOM   9072  HZ  PHE A 561      10.348  -1.067  30.250  1.00  0.77           H  
ATOM   9073  N   LYS A 562      13.733  -3.747  25.687  1.00  0.81           N  
ATOM   9074  CA  LYS A 562      13.725  -2.398  25.073  1.00  0.81           C  
ATOM   9075  C   LYS A 562      12.579  -2.113  24.067  1.00  0.81           C  
ATOM   9076  O   LYS A 562      12.428  -0.996  23.581  1.00  0.81           O  
ATOM   9077  CB  LYS A 562      15.053  -2.110  24.386  1.00  0.81           C  
ATOM   9078  CG  LYS A 562      15.168  -2.572  22.984  1.00  0.81           C  
ATOM   9079  CD  LYS A 562      16.552  -2.295  22.467  1.00  0.81           C  
ATOM   9080  CE  LYS A 562      16.751  -0.826  22.207  1.00  0.81           C  
ATOM   9081  NZ  LYS A 562      15.929  -0.354  21.055  1.00  0.81           N  
ATOM   9082  H   LYS A 562      13.468  -4.597  25.184  1.00  0.81           H  
ATOM   9083  HA  LYS A 562      13.613  -1.671  25.878  1.00  0.81           H  
ATOM   9084 1HB  LYS A 562      15.249  -1.032  24.408  1.00  0.81           H  
ATOM   9085 2HB  LYS A 562      15.855  -2.594  24.933  1.00  0.81           H  
ATOM   9086 1HG  LYS A 562      14.918  -3.611  22.901  1.00  0.81           H  
ATOM   9087 2HG  LYS A 562      14.460  -2.013  22.371  1.00  0.81           H  
ATOM   9088 1HD  LYS A 562      17.285  -2.609  23.205  1.00  0.81           H  
ATOM   9089 2HD  LYS A 562      16.726  -2.844  21.541  1.00  0.81           H  
ATOM   9090 1HE  LYS A 562      16.481  -0.260  23.094  1.00  0.81           H  
ATOM   9091 2HE  LYS A 562      17.801  -0.656  21.982  1.00  0.81           H  
ATOM   9092 1HZ  LYS A 562      16.091   0.630  20.869  1.00  0.81           H  
ATOM   9093 2HZ  LYS A 562      16.197  -0.898  20.224  1.00  0.81           H  
ATOM   9094 3HZ  LYS A 562      14.955  -0.500  21.259  1.00  0.81           H  
ATOM   9095  N   GLN A 563      11.814  -3.132  23.715  1.00  0.86           N  
ATOM   9096  CA  GLN A 563      10.845  -3.118  22.603  1.00  0.86           C  
ATOM   9097  C   GLN A 563      11.495  -2.812  21.225  1.00  0.86           C  
ATOM   9098  O   GLN A 563      12.491  -3.444  20.854  1.00  0.86           O  
ATOM   9099  CB  GLN A 563       9.674  -2.132  22.824  1.00  0.86           C  
ATOM   9100  CG  GLN A 563       8.758  -2.472  23.964  1.00  0.86           C  
ATOM   9101  CD  GLN A 563       7.495  -1.622  23.973  1.00  0.86           C  
ATOM   9102  OE1 GLN A 563       7.430  -0.523  24.544  1.00  0.86           O  
ATOM   9103  NE2 GLN A 563       6.472  -2.166  23.290  1.00  0.86           N  
ATOM   9104  H   GLN A 563      11.931  -4.001  24.208  1.00  0.86           H  
ATOM   9105  HA  GLN A 563      10.407  -4.110  22.555  1.00  0.86           H  
ATOM   9106 1HB  GLN A 563      10.034  -1.114  22.946  1.00  0.86           H  
ATOM   9107 2HB  GLN A 563       9.022  -2.154  21.949  1.00  0.86           H  
ATOM   9108 1HG  GLN A 563       8.469  -3.492  23.862  1.00  0.86           H  
ATOM   9109 2HG  GLN A 563       9.286  -2.324  24.905  1.00  0.86           H  
ATOM   9110 1HE2 GLN A 563       5.552  -1.709  23.184  1.00  0.86           H  
ATOM   9111 2HE2 GLN A 563       6.606  -3.037  22.820  1.00  0.86           H  
ATOM   9112  N   ASP A 564      10.901  -1.905  20.437  1.00  0.93           N  
ATOM   9113  CA  ASP A 564      11.357  -1.648  19.064  1.00  0.93           C  
ATOM   9114  C   ASP A 564      11.202  -0.195  18.639  1.00  0.93           C  
ATOM   9115  O   ASP A 564      10.994   0.099  17.461  1.00  0.93           O  
ATOM   9116  CB  ASP A 564      10.612  -2.562  18.084  1.00  0.93           C  
ATOM   9117  CG  ASP A 564       9.115  -2.322  18.068  1.00  0.93           C  
ATOM   9118  OD1 ASP A 564       8.686  -1.422  18.722  1.00  0.93           O  
ATOM   9119  OD2 ASP A 564       8.419  -3.055  17.419  1.00  0.93           O  
ATOM   9120  H   ASP A 564      10.109  -1.387  20.780  1.00  0.93           H  
ATOM   9121  HA  ASP A 564      12.418  -1.893  19.011  1.00  0.93           H  
ATOM   9122 1HB  ASP A 564      11.000  -2.426  17.075  1.00  0.93           H  
ATOM   9123 2HB  ASP A 564      10.776  -3.577  18.351  1.00  0.93           H  
ATOM   9124  N   ASP A 565      11.294   0.723  19.584  1.00  0.98           N  
ATOM   9125  CA  ASP A 565      11.086   2.148  19.316  1.00  0.98           C  
ATOM   9126  C   ASP A 565      11.769   2.702  18.053  1.00  0.98           C  
ATOM   9127  O   ASP A 565      11.193   3.509  17.326  1.00  0.98           O  
ATOM   9128  CB  ASP A 565      11.581   2.939  20.518  1.00  0.98           C  
ATOM   9129  CG  ASP A 565      13.061   2.626  20.854  1.00  0.98           C  
ATOM   9130  OD1 ASP A 565      13.635   1.702  20.255  1.00  0.98           O  
ATOM   9131  OD2 ASP A 565      13.625   3.338  21.640  1.00  0.98           O  
ATOM   9132  H   ASP A 565      11.484   0.421  20.531  1.00  0.98           H  
ATOM   9133  HA  ASP A 565      10.015   2.303  19.201  1.00  0.98           H  
ATOM   9134 1HB  ASP A 565      11.478   4.005  20.320  1.00  0.98           H  
ATOM   9135 2HB  ASP A 565      10.965   2.701  21.390  1.00  0.98           H  
ATOM   9136  N   LYS A 566      13.000   2.274  17.805  1.00  1.02           N  
ATOM   9137  CA  LYS A 566      13.795   2.762  16.679  1.00  1.02           C  
ATOM   9138  C   LYS A 566      13.534   2.048  15.359  1.00  1.02           C  
ATOM   9139  O   LYS A 566      14.105   2.435  14.336  1.00  1.02           O  
ATOM   9140  CB  LYS A 566      15.291   2.645  16.980  1.00  1.02           C  
ATOM   9141  CG  LYS A 566      15.771   3.466  18.182  1.00  1.02           C  
ATOM   9142  CD  LYS A 566      15.581   4.961  17.977  1.00  1.02           C  
ATOM   9143  CE  LYS A 566      16.116   5.738  19.176  1.00  1.02           C  
ATOM   9144  NZ  LYS A 566      15.901   7.211  19.038  1.00  1.02           N  
ATOM   9145  H   LYS A 566      13.398   1.636  18.488  1.00  1.02           H  
ATOM   9146  HA  LYS A 566      13.555   3.815  16.536  1.00  1.02           H  
ATOM   9147 1HB  LYS A 566      15.531   1.596  17.178  1.00  1.02           H  
ATOM   9148 2HB  LYS A 566      15.865   2.948  16.104  1.00  1.02           H  
ATOM   9149 1HG  LYS A 566      15.224   3.166  19.068  1.00  1.02           H  
ATOM   9150 2HG  LYS A 566      16.827   3.266  18.358  1.00  1.02           H  
ATOM   9151 1HD  LYS A 566      16.106   5.280  17.075  1.00  1.02           H  
ATOM   9152 2HD  LYS A 566      14.517   5.177  17.858  1.00  1.02           H  
ATOM   9153 1HE  LYS A 566      15.604   5.387  20.074  1.00  1.02           H  
ATOM   9154 2HE  LYS A 566      17.183   5.543  19.279  1.00  1.02           H  
ATOM   9155 1HZ  LYS A 566      16.265   7.682  19.855  1.00  1.02           H  
ATOM   9156 2HZ  LYS A 566      16.376   7.550  18.214  1.00  1.02           H  
ATOM   9157 3HZ  LYS A 566      14.911   7.396  18.957  1.00  1.02           H  
ATOM   9158  N   PHE A 567      12.725   0.989  15.363  1.00  1.01           N  
ATOM   9159  CA  PHE A 567      12.516   0.270  14.116  1.00  1.01           C  
ATOM   9160  C   PHE A 567      11.049   0.103  13.763  1.00  1.01           C  
ATOM   9161  O   PHE A 567      10.649   0.328  12.616  1.00  1.01           O  
ATOM   9162  CB  PHE A 567      13.046  -1.164  14.221  1.00  1.01           C  
ATOM   9163  CG  PHE A 567      14.435  -1.286  14.654  1.00  1.01           C  
ATOM   9164  CD1 PHE A 567      14.710  -1.933  15.840  1.00  1.01           C  
ATOM   9165  CD2 PHE A 567      15.465  -0.745  13.945  1.00  1.01           C  
ATOM   9166  CE1 PHE A 567      15.990  -2.045  16.284  1.00  1.01           C  
ATOM   9167  CE2 PHE A 567      16.745  -0.853  14.403  1.00  1.01           C  
ATOM   9168  CZ  PHE A 567      17.009  -1.501  15.559  1.00  1.01           C  
ATOM   9169  H   PHE A 567      12.239   0.712  16.210  1.00  1.01           H  
ATOM   9170  HA  PHE A 567      13.012   0.799  13.305  1.00  1.01           H  
ATOM   9171 1HB  PHE A 567      12.421  -1.727  14.914  1.00  1.01           H  
ATOM   9172 2HB  PHE A 567      12.949  -1.648  13.249  1.00  1.01           H  
ATOM   9173  HD1 PHE A 567      13.889  -2.360  16.419  1.00  1.01           H  
ATOM   9174  HD2 PHE A 567      15.261  -0.218  13.010  1.00  1.01           H  
ATOM   9175  HE1 PHE A 567      16.196  -2.564  17.215  1.00  1.01           H  
ATOM   9176  HE2 PHE A 567      17.551  -0.417  13.838  1.00  1.01           H  
ATOM   9177  HZ  PHE A 567      18.020  -1.576  15.902  1.00  1.01           H  
ATOM   9178  N   PHE A 568      10.254  -0.297  14.767  1.00  0.96           N  
ATOM   9179  CA  PHE A 568       8.916  -0.841  14.558  1.00  0.96           C  
ATOM   9180  C   PHE A 568       9.059  -2.010  13.593  1.00  0.96           C  
ATOM   9181  O   PHE A 568      10.138  -2.185  13.033  1.00  0.96           O  
ATOM   9182  CB  PHE A 568       7.929   0.216  14.077  1.00  0.96           C  
ATOM   9183  CG  PHE A 568       7.638   1.219  15.139  1.00  0.96           C  
ATOM   9184  CD1 PHE A 568       8.430   2.344  15.295  1.00  0.96           C  
ATOM   9185  CD2 PHE A 568       6.568   1.031  16.002  1.00  0.96           C  
ATOM   9186  CE1 PHE A 568       8.150   3.262  16.286  1.00  0.96           C  
ATOM   9187  CE2 PHE A 568       6.287   1.947  16.990  1.00  0.96           C  
ATOM   9188  CZ  PHE A 568       7.078   3.067  17.129  1.00  0.96           C  
ATOM   9189  H   PHE A 568      10.618  -0.320  15.714  1.00  0.96           H  
ATOM   9190  HA  PHE A 568       8.544  -1.231  15.507  1.00  0.96           H  
ATOM   9191 1HB  PHE A 568       8.308   0.733  13.205  1.00  0.96           H  
ATOM   9192 2HB  PHE A 568       6.993  -0.258  13.795  1.00  0.96           H  
ATOM   9193  HD1 PHE A 568       9.282   2.500  14.630  1.00  0.96           H  
ATOM   9194  HD2 PHE A 568       5.948   0.143  15.893  1.00  0.96           H  
ATOM   9195  HE1 PHE A 568       8.785   4.142  16.401  1.00  0.96           H  
ATOM   9196  HE2 PHE A 568       5.443   1.783  17.659  1.00  0.96           H  
ATOM   9197  HZ  PHE A 568       6.858   3.795  17.903  1.00  0.96           H  
ATOM   9198  N   LEU A 569       8.022  -2.846  13.480  1.00  0.89           N  
ATOM   9199  CA  LEU A 569       7.994  -4.066  12.645  1.00  0.89           C  
ATOM   9200  C   LEU A 569       7.776  -5.223  13.623  1.00  0.89           C  
ATOM   9201  O   LEU A 569       8.575  -5.381  14.542  1.00  0.89           O  
ATOM   9202  CB  LEU A 569       9.307  -4.262  11.830  1.00  0.89           C  
ATOM   9203  CG  LEU A 569       9.410  -5.370  10.841  1.00  0.89           C  
ATOM   9204  CD1 LEU A 569      10.454  -4.989   9.816  1.00  0.89           C  
ATOM   9205  CD2 LEU A 569       9.818  -6.589  11.554  1.00  0.89           C  
ATOM   9206  H   LEU A 569       7.192  -2.618  14.006  1.00  0.89           H  
ATOM   9207  HA  LEU A 569       7.175  -3.979  11.941  1.00  0.89           H  
ATOM   9208 1HB  LEU A 569       9.473  -3.374  11.217  1.00  0.89           H  
ATOM   9209 2HB  LEU A 569      10.143  -4.422  12.512  1.00  0.89           H  
ATOM   9210  HG  LEU A 569       8.479  -5.522  10.329  1.00  0.89           H  
ATOM   9211 1HD1 LEU A 569      10.565  -5.776   9.100  1.00  0.89           H  
ATOM   9212 2HD1 LEU A 569      10.167  -4.077   9.304  1.00  0.89           H  
ATOM   9213 3HD1 LEU A 569      11.403  -4.829  10.318  1.00  0.89           H  
ATOM   9214 1HD2 LEU A 569       9.934  -7.397  10.867  1.00  0.89           H  
ATOM   9215 2HD2 LEU A 569      10.774  -6.406  12.046  1.00  0.89           H  
ATOM   9216 3HD2 LEU A 569       9.080  -6.847  12.283  1.00  0.89           H  
ATOM   9217  N   PRO A 570       6.768  -6.096  13.450  1.00  0.81           N  
ATOM   9218  CA  PRO A 570       6.375  -7.130  14.396  1.00  0.81           C  
ATOM   9219  C   PRO A 570       7.301  -8.341  14.453  1.00  0.81           C  
ATOM   9220  O   PRO A 570       6.880  -9.477  14.252  1.00  0.81           O  
ATOM   9221  CB  PRO A 570       5.029  -7.537  13.842  1.00  0.81           C  
ATOM   9222  CG  PRO A 570       5.180  -7.349  12.388  1.00  0.81           C  
ATOM   9223  CD  PRO A 570       6.010  -6.118  12.218  1.00  0.81           C  
ATOM   9224  HA  PRO A 570       6.252  -6.678  15.381  1.00  0.81           H  
ATOM   9225 1HB  PRO A 570       4.799  -8.569  14.133  1.00  0.81           H  
ATOM   9226 2HB  PRO A 570       4.241  -6.910  14.275  1.00  0.81           H  
ATOM   9227 1HG  PRO A 570       5.692  -8.210  11.964  1.00  0.81           H  
ATOM   9228 2HG  PRO A 570       4.189  -7.280  11.922  1.00  0.81           H  
ATOM   9229 1HD  PRO A 570       6.671  -6.255  11.388  1.00  0.81           H  
ATOM   9230 2HD  PRO A 570       5.367  -5.257  12.091  1.00  0.81           H  
ATOM   9231  N   LYS A 571       8.553  -8.089  14.761  1.00  0.74           N  
ATOM   9232  CA  LYS A 571       9.587  -9.101  14.853  1.00  0.74           C  
ATOM   9233  C   LYS A 571      10.204  -9.021  16.208  1.00  0.74           C  
ATOM   9234  O   LYS A 571      10.293  -7.938  16.789  1.00  0.74           O  
ATOM   9235  CB  LYS A 571      10.680  -8.928  13.801  1.00  0.74           C  
ATOM   9236  CG  LYS A 571      11.791  -9.975  13.877  1.00  0.74           C  
ATOM   9237  CD  LYS A 571      12.812  -9.776  12.847  1.00  0.74           C  
ATOM   9238  CE  LYS A 571      13.904 -10.812  12.964  1.00  0.74           C  
ATOM   9239  NZ  LYS A 571      14.927 -10.624  11.917  1.00  0.74           N  
ATOM   9240  H   LYS A 571       8.805  -7.120  14.921  1.00  0.74           H  
ATOM   9241  HA  LYS A 571       9.142 -10.086  14.742  1.00  0.74           H  
ATOM   9242 1HB  LYS A 571      10.243  -9.014  12.814  1.00  0.74           H  
ATOM   9243 2HB  LYS A 571      11.135  -7.943  13.892  1.00  0.74           H  
ATOM   9244 1HG  LYS A 571      12.303  -9.938  14.821  1.00  0.74           H  
ATOM   9245 2HG  LYS A 571      11.370 -10.953  13.752  1.00  0.74           H  
ATOM   9246 1HD  LYS A 571      12.371  -9.794  11.847  1.00  0.74           H  
ATOM   9247 2HD  LYS A 571      13.265  -8.798  13.003  1.00  0.74           H  
ATOM   9248 1HE  LYS A 571      14.377 -10.722  13.943  1.00  0.74           H  
ATOM   9249 2HE  LYS A 571      13.472 -11.810  12.869  1.00  0.74           H  
ATOM   9250 1HZ  LYS A 571      15.652 -11.309  12.008  1.00  0.74           H  
ATOM   9251 2HZ  LYS A 571      14.497 -10.700  11.008  1.00  0.74           H  
ATOM   9252 3HZ  LYS A 571      15.332  -9.680  12.007  1.00  0.74           H  
ATOM   9253  N   ALA A 572      10.612 -10.156  16.728  1.00  0.68           N  
ATOM   9254  CA  ALA A 572      11.264 -10.155  18.004  1.00  0.68           C  
ATOM   9255  C   ALA A 572      12.457 -11.074  18.065  1.00  0.68           C  
ATOM   9256  O   ALA A 572      12.591 -12.038  17.304  1.00  0.68           O  
ATOM   9257  CB  ALA A 572      10.286 -10.519  19.064  1.00  0.68           C  
ATOM   9258  H   ALA A 572      10.470 -11.023  16.220  1.00  0.68           H  
ATOM   9259  HA  ALA A 572      11.628  -9.172  18.191  1.00  0.68           H  
ATOM   9260 1HB  ALA A 572      10.806 -10.468  20.001  1.00  0.68           H  
ATOM   9261 2HB  ALA A 572       9.456  -9.818  19.054  1.00  0.68           H  
ATOM   9262 3HB  ALA A 572       9.928 -11.512  18.888  1.00  0.68           H  
ATOM   9263  N   CYS A 573      13.361 -10.710  18.963  1.00  0.65           N  
ATOM   9264  CA  CYS A 573      14.541 -11.497  19.252  1.00  0.65           C  
ATOM   9265  C   CYS A 573      14.632 -11.728  20.752  1.00  0.65           C  
ATOM   9266  O   CYS A 573      14.661 -10.781  21.551  1.00  0.65           O  
ATOM   9267  CB  CYS A 573      15.776 -10.780  18.763  1.00  0.65           C  
ATOM   9268  SG  CYS A 573      15.815 -10.464  16.957  1.00  0.65           S  
ATOM   9269  H   CYS A 573      13.177  -9.877  19.522  1.00  0.65           H  
ATOM   9270  HA  CYS A 573      14.457 -12.461  18.757  1.00  0.65           H  
ATOM   9271 1HB  CYS A 573      15.805  -9.844  19.270  1.00  0.65           H  
ATOM   9272 2HB  CYS A 573      16.667 -11.344  19.042  1.00  0.65           H  
ATOM   9273  HG  CYS A 573      15.624 -11.733  16.600  1.00  0.65           H  
ATOM   9274  N   LEU A 574      14.674 -12.996  21.131  1.00  0.63           N  
ATOM   9275  CA  LEU A 574      14.679 -13.350  22.532  1.00  0.63           C  
ATOM   9276  C   LEU A 574      15.917 -14.141  22.890  1.00  0.63           C  
ATOM   9277  O   LEU A 574      16.079 -15.282  22.443  1.00  0.63           O  
ATOM   9278  CB  LEU A 574      13.481 -14.231  22.817  1.00  0.63           C  
ATOM   9279  CG  LEU A 574      12.104 -13.673  22.532  1.00  0.63           C  
ATOM   9280  CD1 LEU A 574      11.799 -13.745  21.089  1.00  0.63           C  
ATOM   9281  CD2 LEU A 574      11.123 -14.498  23.236  1.00  0.63           C  
ATOM   9282  H   LEU A 574      14.647 -13.731  20.425  1.00  0.63           H  
ATOM   9283  HA  LEU A 574      14.655 -12.442  23.126  1.00  0.63           H  
ATOM   9284 1HB  LEU A 574      13.590 -15.150  22.249  1.00  0.63           H  
ATOM   9285 2HB  LEU A 574      13.506 -14.469  23.856  1.00  0.63           H  
ATOM   9286  HG  LEU A 574      12.052 -12.633  22.843  1.00  0.63           H  
ATOM   9287 1HD1 LEU A 574      10.808 -13.360  20.925  1.00  0.63           H  
ATOM   9288 2HD1 LEU A 574      12.477 -13.189  20.502  1.00  0.63           H  
ATOM   9289 3HD1 LEU A 574      11.851 -14.784  20.788  1.00  0.63           H  
ATOM   9290 1HD2 LEU A 574      10.131 -14.125  23.029  1.00  0.63           H  
ATOM   9291 2HD2 LEU A 574      11.205 -15.521  22.878  1.00  0.63           H  
ATOM   9292 3HD2 LEU A 574      11.331 -14.461  24.287  1.00  0.63           H  
ATOM   9293  N   ASN A 575      16.808 -13.543  23.668  1.00  0.63           N  
ATOM   9294  CA  ASN A 575      18.069 -14.203  23.999  1.00  0.63           C  
ATOM   9295  C   ASN A 575      18.138 -14.615  25.474  1.00  0.63           C  
ATOM   9296  O   ASN A 575      18.038 -13.758  26.355  1.00  0.63           O  
ATOM   9297  CB  ASN A 575      19.211 -13.294  23.635  1.00  0.63           C  
ATOM   9298  CG  ASN A 575      19.272 -12.938  22.165  1.00  0.63           C  
ATOM   9299  OD1 ASN A 575      19.097 -13.787  21.282  1.00  0.63           O  
ATOM   9300  ND2 ASN A 575      19.522 -11.676  21.884  1.00  0.63           N  
ATOM   9301  H   ASN A 575      16.626 -12.601  24.025  1.00  0.63           H  
ATOM   9302  HA  ASN A 575      18.156 -15.117  23.415  1.00  0.63           H  
ATOM   9303 1HB  ASN A 575      19.130 -12.378  24.209  1.00  0.63           H  
ATOM   9304 2HB  ASN A 575      20.117 -13.775  23.894  1.00  0.63           H  
ATOM   9305 1HD2 ASN A 575      19.576 -11.375  20.935  1.00  0.63           H  
ATOM   9306 2HD2 ASN A 575      19.647 -11.015  22.626  1.00  0.63           H  
ATOM   9307  N   PHE A 576      18.295 -15.919  25.748  1.00  0.64           N  
ATOM   9308  CA  PHE A 576      18.341 -16.424  27.125  1.00  0.64           C  
ATOM   9309  C   PHE A 576      19.648 -17.165  27.441  1.00  0.64           C  
ATOM   9310  O   PHE A 576      20.093 -18.022  26.669  1.00  0.64           O  
ATOM   9311  CB  PHE A 576      17.218 -17.441  27.359  1.00  0.64           C  
ATOM   9312  CG  PHE A 576      15.836 -16.932  27.162  1.00  0.64           C  
ATOM   9313  CD1 PHE A 576      15.278 -16.933  25.891  1.00  0.64           C  
ATOM   9314  CD2 PHE A 576      15.088 -16.464  28.216  1.00  0.64           C  
ATOM   9315  CE1 PHE A 576      14.012 -16.472  25.695  1.00  0.64           C  
ATOM   9316  CE2 PHE A 576      13.812 -15.985  28.016  1.00  0.64           C  
ATOM   9317  CZ  PHE A 576      13.280 -15.992  26.753  1.00  0.64           C  
ATOM   9318  H   PHE A 576      18.358 -16.581  24.982  1.00  0.64           H  
ATOM   9319  HA  PHE A 576      18.236 -15.587  27.808  1.00  0.64           H  
ATOM   9320 1HB  PHE A 576      17.360 -18.278  26.688  1.00  0.64           H  
ATOM   9321 2HB  PHE A 576      17.297 -17.820  28.378  1.00  0.64           H  
ATOM   9322  HD1 PHE A 576      15.865 -17.311  25.042  1.00  0.64           H  
ATOM   9323  HD2 PHE A 576      15.524 -16.468  29.213  1.00  0.64           H  
ATOM   9324  HE1 PHE A 576      13.586 -16.490  24.695  1.00  0.64           H  
ATOM   9325  HE2 PHE A 576      13.227 -15.611  28.854  1.00  0.64           H  
ATOM   9326  HZ  PHE A 576      12.281 -15.623  26.588  1.00  0.64           H  
ATOM   9327  N   GLU A 577      20.219 -16.889  28.614  1.00  0.65           N  
ATOM   9328  CA  GLU A 577      21.425 -17.587  29.078  1.00  0.65           C  
ATOM   9329  C   GLU A 577      21.183 -18.291  30.374  1.00  0.65           C  
ATOM   9330  O   GLU A 577      20.723 -17.697  31.346  1.00  0.65           O  
ATOM   9331  CB  GLU A 577      22.610 -16.654  29.222  1.00  0.65           C  
ATOM   9332  CG  GLU A 577      23.125 -16.234  27.962  1.00  0.65           C  
ATOM   9333  CD  GLU A 577      24.171 -15.181  28.049  1.00  0.65           C  
ATOM   9334  OE1 GLU A 577      24.289 -14.568  29.062  1.00  0.65           O  
ATOM   9335  OE2 GLU A 577      24.849 -14.983  27.092  1.00  0.65           O  
ATOM   9336  H   GLU A 577      19.800 -16.164  29.197  1.00  0.65           H  
ATOM   9337  HA  GLU A 577      21.687 -18.343  28.340  1.00  0.65           H  
ATOM   9338 1HB  GLU A 577      22.315 -15.770  29.785  1.00  0.65           H  
ATOM   9339 2HB  GLU A 577      23.410 -17.158  29.774  1.00  0.65           H  
ATOM   9340 1HG  GLU A 577      23.538 -17.107  27.455  1.00  0.65           H  
ATOM   9341 2HG  GLU A 577      22.286 -15.923  27.417  1.00  0.65           H  
ATOM   9342  N   PHE A 578      21.526 -19.560  30.386  1.00  0.68           N  
ATOM   9343  CA  PHE A 578      21.281 -20.420  31.516  1.00  0.68           C  
ATOM   9344  C   PHE A 578      22.601 -20.723  32.227  1.00  0.68           C  
ATOM   9345  O   PHE A 578      23.352 -21.632  31.845  1.00  0.68           O  
ATOM   9346  CB  PHE A 578      20.648 -21.681  30.950  1.00  0.68           C  
ATOM   9347  CG  PHE A 578      19.324 -21.428  30.211  1.00  0.68           C  
ATOM   9348  CD1 PHE A 578      19.355 -21.047  28.875  1.00  0.68           C  
ATOM   9349  CD2 PHE A 578      18.087 -21.566  30.805  1.00  0.68           C  
ATOM   9350  CE1 PHE A 578      18.205 -20.801  28.175  1.00  0.68           C  
ATOM   9351  CE2 PHE A 578      16.923 -21.312  30.099  1.00  0.68           C  
ATOM   9352  CZ  PHE A 578      16.984 -20.927  28.785  1.00  0.68           C  
ATOM   9353  H   PHE A 578      21.942 -19.957  29.544  1.00  0.68           H  
ATOM   9354  HA  PHE A 578      20.605 -19.918  32.209  1.00  0.68           H  
ATOM   9355 1HB  PHE A 578      21.338 -22.079  30.253  1.00  0.68           H  
ATOM   9356 2HB  PHE A 578      20.501 -22.431  31.695  1.00  0.68           H  
ATOM   9357  HD1 PHE A 578      20.311 -20.933  28.375  1.00  0.68           H  
ATOM   9358  HD2 PHE A 578      18.029 -21.868  31.833  1.00  0.68           H  
ATOM   9359  HE1 PHE A 578      18.272 -20.501  27.138  1.00  0.68           H  
ATOM   9360  HE2 PHE A 578      15.958 -21.415  30.581  1.00  0.68           H  
ATOM   9361  HZ  PHE A 578      16.070 -20.725  28.230  1.00  0.68           H  
ATOM   9362  N   PHE A 579      22.895 -19.968  33.284  1.00  0.70           N  
ATOM   9363  CA  PHE A 579      24.225 -19.992  33.896  1.00  0.70           C  
ATOM   9364  C   PHE A 579      24.494 -21.090  34.890  1.00  0.70           C  
ATOM   9365  O   PHE A 579      24.868 -20.831  36.030  1.00  0.70           O  
ATOM   9366  CB  PHE A 579      24.483 -18.670  34.593  1.00  0.70           C  
ATOM   9367  CG  PHE A 579      24.642 -17.545  33.661  1.00  0.70           C  
ATOM   9368  CD1 PHE A 579      23.595 -16.728  33.333  1.00  0.70           C  
ATOM   9369  CD2 PHE A 579      25.881 -17.285  33.119  1.00  0.70           C  
ATOM   9370  CE1 PHE A 579      23.803 -15.690  32.468  1.00  0.70           C  
ATOM   9371  CE2 PHE A 579      26.081 -16.242  32.260  1.00  0.70           C  
ATOM   9372  CZ  PHE A 579      25.039 -15.445  31.935  1.00  0.70           C  
ATOM   9373  H   PHE A 579      22.201 -19.305  33.635  1.00  0.70           H  
ATOM   9374  HA  PHE A 579      24.955 -20.096  33.090  1.00  0.70           H  
ATOM   9375 1HB  PHE A 579      23.653 -18.444  35.260  1.00  0.70           H  
ATOM   9376 2HB  PHE A 579      25.384 -18.749  35.191  1.00  0.70           H  
ATOM   9377  HD1 PHE A 579      22.600 -16.912  33.753  1.00  0.70           H  
ATOM   9378  HD2 PHE A 579      26.719 -17.931  33.388  1.00  0.70           H  
ATOM   9379  HE1 PHE A 579      22.995 -15.061  32.197  1.00  0.70           H  
ATOM   9380  HE2 PHE A 579      27.064 -16.055  31.841  1.00  0.70           H  
ATOM   9381  HZ  PHE A 579      25.180 -14.612  31.251  1.00  0.70           H  
ATOM   9382  N   SER A 580      24.361 -22.314  34.437  1.00  0.73           N  
ATOM   9383  CA  SER A 580      24.678 -23.446  35.275  1.00  0.73           C  
ATOM   9384  C   SER A 580      26.171 -23.699  35.202  1.00  0.73           C  
ATOM   9385  O   SER A 580      26.686 -23.895  34.103  1.00  0.73           O  
ATOM   9386  CB  SER A 580      23.948 -24.667  34.801  1.00  0.73           C  
ATOM   9387  OG  SER A 580      24.394 -25.825  35.455  1.00  0.73           O  
ATOM   9388  H   SER A 580      24.045 -22.424  33.475  1.00  0.73           H  
ATOM   9389  HA  SER A 580      24.337 -23.229  36.280  1.00  0.73           H  
ATOM   9390 1HB  SER A 580      22.881 -24.536  35.003  1.00  0.73           H  
ATOM   9391 2HB  SER A 580      24.062 -24.781  33.723  1.00  0.73           H  
ATOM   9392  HG  SER A 580      23.646 -26.464  35.294  1.00  0.73           H  
ATOM   9393  N   PRO A 581      26.896 -23.820  36.325  1.00  0.75           N  
ATOM   9394  CA  PRO A 581      28.308 -24.147  36.369  1.00  0.75           C  
ATOM   9395  C   PRO A 581      28.602 -25.469  35.653  1.00  0.75           C  
ATOM   9396  O   PRO A 581      29.706 -25.700  35.150  1.00  0.75           O  
ATOM   9397  CB  PRO A 581      28.578 -24.237  37.881  1.00  0.75           C  
ATOM   9398  CG  PRO A 581      27.529 -23.356  38.516  1.00  0.75           C  
ATOM   9399  CD  PRO A 581      26.300 -23.526  37.654  1.00  0.75           C  
ATOM   9400  HA  PRO A 581      28.881 -23.329  35.919  1.00  0.75           H  
ATOM   9401 1HB  PRO A 581      28.510 -25.288  38.204  1.00  0.75           H  
ATOM   9402 2HB  PRO A 581      29.598 -23.898  38.097  1.00  0.75           H  
ATOM   9403 1HG  PRO A 581      27.349 -23.652  39.558  1.00  0.75           H  
ATOM   9404 2HG  PRO A 581      27.876 -22.305  38.542  1.00  0.75           H  
ATOM   9405 1HD  PRO A 581      25.656 -24.354  38.000  1.00  0.75           H  
ATOM   9406 2HD  PRO A 581      25.783 -22.558  37.660  1.00  0.75           H  
ATOM   9407  N   PHE A 582      27.593 -26.336  35.525  1.00  0.77           N  
ATOM   9408  CA  PHE A 582      27.814 -27.624  34.900  1.00  0.77           C  
ATOM   9409  C   PHE A 582      28.067 -27.494  33.406  1.00  0.77           C  
ATOM   9410  O   PHE A 582      28.618 -28.380  32.767  1.00  0.77           O  
ATOM   9411  CB  PHE A 582      26.630 -28.506  35.192  1.00  0.77           C  
ATOM   9412  CG  PHE A 582      26.626 -29.081  36.571  1.00  0.77           C  
ATOM   9413  CD1 PHE A 582      25.796 -28.568  37.550  1.00  0.77           C  
ATOM   9414  CD2 PHE A 582      27.438 -30.163  36.891  1.00  0.77           C  
ATOM   9415  CE1 PHE A 582      25.773 -29.121  38.817  1.00  0.77           C  
ATOM   9416  CE2 PHE A 582      27.417 -30.717  38.152  1.00  0.77           C  
ATOM   9417  CZ  PHE A 582      26.579 -30.193  39.121  1.00  0.77           C  
ATOM   9418  H   PHE A 582      26.635 -26.123  35.831  1.00  0.77           H  
ATOM   9419  HA  PHE A 582      28.698 -28.081  35.355  1.00  0.77           H  
ATOM   9420 1HB  PHE A 582      25.732 -27.918  35.078  1.00  0.77           H  
ATOM   9421 2HB  PHE A 582      26.578 -29.299  34.484  1.00  0.77           H  
ATOM   9422  HD1 PHE A 582      25.140 -27.722  37.311  1.00  0.77           H  
ATOM   9423  HD2 PHE A 582      28.095 -30.581  36.136  1.00  0.77           H  
ATOM   9424  HE1 PHE A 582      25.105 -28.715  39.566  1.00  0.77           H  
ATOM   9425  HE2 PHE A 582      28.055 -31.571  38.385  1.00  0.77           H  
ATOM   9426  HZ  PHE A 582      26.554 -30.632  40.117  1.00  0.77           H  
ATOM   9427  N   ALA A 583      27.676 -26.378  32.833  1.00  0.78           N  
ATOM   9428  CA  ALA A 583      27.878 -26.160  31.420  1.00  0.78           C  
ATOM   9429  C   ALA A 583      29.349 -25.858  31.084  1.00  0.78           C  
ATOM   9430  O   ALA A 583      29.739 -25.907  29.912  1.00  0.78           O  
ATOM   9431  CB  ALA A 583      27.006 -25.001  30.975  1.00  0.78           C  
ATOM   9432  H   ALA A 583      27.249 -25.634  33.385  1.00  0.78           H  
ATOM   9433  HA  ALA A 583      27.593 -27.065  30.884  1.00  0.78           H  
ATOM   9434 1HB  ALA A 583      27.139 -24.822  29.924  1.00  0.78           H  
ATOM   9435 2HB  ALA A 583      25.961 -25.214  31.179  1.00  0.78           H  
ATOM   9436 3HB  ALA A 583      27.296 -24.125  31.523  1.00  0.78           H  
ATOM   9437  N   TYR A 584      30.171 -25.493  32.088  1.00  0.78           N  
ATOM   9438  CA  TYR A 584      31.524 -25.056  31.746  1.00  0.78           C  
ATOM   9439  C   TYR A 584      32.726 -25.294  32.700  1.00  0.78           C  
ATOM   9440  O   TYR A 584      33.877 -25.133  32.284  1.00  0.78           O  
ATOM   9441  CB  TYR A 584      31.442 -23.594  31.403  1.00  0.78           C  
ATOM   9442  CG  TYR A 584      30.854 -22.769  32.483  1.00  0.78           C  
ATOM   9443  CD1 TYR A 584      31.622 -22.364  33.515  1.00  0.78           C  
ATOM   9444  CD2 TYR A 584      29.531 -22.386  32.405  1.00  0.78           C  
ATOM   9445  CE1 TYR A 584      31.098 -21.591  34.493  1.00  0.78           C  
ATOM   9446  CE2 TYR A 584      28.983 -21.599  33.385  1.00  0.78           C  
ATOM   9447  CZ  TYR A 584      29.770 -21.203  34.432  1.00  0.78           C  
ATOM   9448  OH  TYR A 584      29.256 -20.430  35.415  1.00  0.78           O  
ATOM   9449  H   TYR A 584      29.862 -25.509  33.059  1.00  0.78           H  
ATOM   9450  HA  TYR A 584      31.771 -25.558  30.823  1.00  0.78           H  
ATOM   9451 1HB  TYR A 584      32.435 -23.209  31.170  1.00  0.78           H  
ATOM   9452 2HB  TYR A 584      30.825 -23.471  30.517  1.00  0.78           H  
ATOM   9453  HD1 TYR A 584      32.656 -22.672  33.558  1.00  0.78           H  
ATOM   9454  HD2 TYR A 584      28.934 -22.699  31.561  1.00  0.78           H  
ATOM   9455  HE1 TYR A 584      31.725 -21.289  35.307  1.00  0.78           H  
ATOM   9456  HE2 TYR A 584      27.933 -21.289  33.328  1.00  0.78           H  
ATOM   9457  HH  TYR A 584      28.391 -20.102  35.157  1.00  0.78           H  
ATOM   9458  N   VAL A 585      32.512 -25.674  33.959  1.00  0.76           N  
ATOM   9459  CA  VAL A 585      33.656 -25.773  34.892  1.00  0.76           C  
ATOM   9460  C   VAL A 585      34.643 -26.949  34.700  1.00  0.76           C  
ATOM   9461  O   VAL A 585      35.732 -26.935  35.274  1.00  0.76           O  
ATOM   9462  CB  VAL A 585      33.147 -25.812  36.339  1.00  0.76           C  
ATOM   9463  CG1 VAL A 585      32.361 -24.508  36.635  1.00  0.76           C  
ATOM   9464  CG2 VAL A 585      32.292 -27.081  36.547  1.00  0.76           C  
ATOM   9465  H   VAL A 585      31.562 -25.817  34.303  1.00  0.76           H  
ATOM   9466  HA  VAL A 585      34.229 -24.852  34.781  1.00  0.76           H  
ATOM   9467  HB  VAL A 585      33.994 -25.838  37.022  1.00  0.76           H  
ATOM   9468 1HG1 VAL A 585      32.010 -24.520  37.666  1.00  0.76           H  
ATOM   9469 2HG1 VAL A 585      33.015 -23.649  36.487  1.00  0.76           H  
ATOM   9470 3HG1 VAL A 585      31.520 -24.423  35.973  1.00  0.76           H  
ATOM   9471 1HG2 VAL A 585      31.932 -27.114  37.571  1.00  0.76           H  
ATOM   9472 2HG2 VAL A 585      31.458 -27.081  35.874  1.00  0.76           H  
ATOM   9473 3HG2 VAL A 585      32.897 -27.963  36.353  1.00  0.76           H  
ATOM   9474  N   ASP A 586      34.251 -27.969  33.943  1.00  0.74           N  
ATOM   9475  CA  ASP A 586      35.065 -29.173  33.718  1.00  0.74           C  
ATOM   9476  C   ASP A 586      34.768 -29.770  32.341  1.00  0.74           C  
ATOM   9477  O   ASP A 586      33.592 -29.987  32.044  1.00  0.74           O  
ATOM   9478  CB  ASP A 586      34.782 -30.240  34.784  1.00  0.74           C  
ATOM   9479  CG  ASP A 586      35.700 -31.491  34.732  1.00  0.74           C  
ATOM   9480  OD1 ASP A 586      35.685 -32.200  33.728  1.00  0.74           O  
ATOM   9481  OD2 ASP A 586      36.390 -31.729  35.693  1.00  0.74           O  
ATOM   9482  H   ASP A 586      33.345 -27.889  33.508  1.00  0.74           H  
ATOM   9483  HA  ASP A 586      36.103 -28.881  33.808  1.00  0.74           H  
ATOM   9484 1HB  ASP A 586      34.872 -29.790  35.778  1.00  0.74           H  
ATOM   9485 2HB  ASP A 586      33.766 -30.573  34.673  1.00  0.74           H  
ATOM   9486  N   PRO A 587      35.774 -30.098  31.498  1.00  0.71           N  
ATOM   9487  CA  PRO A 587      35.637 -30.693  30.175  1.00  0.71           C  
ATOM   9488  C   PRO A 587      34.660 -31.873  30.106  1.00  0.71           C  
ATOM   9489  O   PRO A 587      34.007 -32.070  29.080  1.00  0.71           O  
ATOM   9490  CB  PRO A 587      37.063 -31.180  29.906  1.00  0.71           C  
ATOM   9491  CG  PRO A 587      37.924 -30.227  30.622  1.00  0.71           C  
ATOM   9492  CD  PRO A 587      37.181 -29.903  31.895  1.00  0.71           C  
ATOM   9493  HA  PRO A 587      35.366 -29.910  29.460  1.00  0.71           H  
ATOM   9494 1HB  PRO A 587      37.180 -32.196  30.291  1.00  0.71           H  
ATOM   9495 2HB  PRO A 587      37.273 -31.223  28.834  1.00  0.71           H  
ATOM   9496 1HG  PRO A 587      38.915 -30.667  30.802  1.00  0.71           H  
ATOM   9497 2HG  PRO A 587      38.080 -29.365  29.982  1.00  0.71           H  
ATOM   9498 1HD  PRO A 587      37.467 -30.594  32.701  1.00  0.71           H  
ATOM   9499 2HD  PRO A 587      37.380 -28.873  32.137  1.00  0.71           H  
ATOM   9500  N   LEU A 588      34.536 -32.661  31.180  1.00  0.68           N  
ATOM   9501  CA  LEU A 588      33.619 -33.798  31.139  1.00  0.68           C  
ATOM   9502  C   LEU A 588      32.197 -33.288  31.098  1.00  0.68           C  
ATOM   9503  O   LEU A 588      31.356 -33.806  30.356  1.00  0.68           O  
ATOM   9504  CB  LEU A 588      33.834 -34.720  32.343  1.00  0.68           C  
ATOM   9505  CG  LEU A 588      33.013 -36.015  32.349  1.00  0.68           C  
ATOM   9506  CD1 LEU A 588      33.355 -36.823  31.098  1.00  0.68           C  
ATOM   9507  CD2 LEU A 588      33.316 -36.803  33.606  1.00  0.68           C  
ATOM   9508  H   LEU A 588      35.061 -32.478  32.045  1.00  0.68           H  
ATOM   9509  HA  LEU A 588      33.769 -34.362  30.231  1.00  0.68           H  
ATOM   9510 1HB  LEU A 588      34.890 -34.984  32.391  1.00  0.68           H  
ATOM   9511 2HB  LEU A 588      33.587 -34.159  33.249  1.00  0.68           H  
ATOM   9512  HG  LEU A 588      31.972 -35.779  32.321  1.00  0.68           H  
ATOM   9513 1HD1 LEU A 588      32.772 -37.745  31.078  1.00  0.68           H  
ATOM   9514 2HD1 LEU A 588      33.126 -36.230  30.216  1.00  0.68           H  
ATOM   9515 3HD1 LEU A 588      34.416 -37.071  31.095  1.00  0.68           H  
ATOM   9516 1HD2 LEU A 588      32.741 -37.718  33.611  1.00  0.68           H  
ATOM   9517 2HD2 LEU A 588      34.379 -37.047  33.635  1.00  0.68           H  
ATOM   9518 3HD2 LEU A 588      33.057 -36.202  34.479  1.00  0.68           H  
ATOM   9519  N   HIS A 589      31.918 -32.267  31.901  1.00  0.65           N  
ATOM   9520  CA  HIS A 589      30.566 -31.766  31.984  1.00  0.65           C  
ATOM   9521  C   HIS A 589      30.304 -30.876  30.781  1.00  0.65           C  
ATOM   9522  O   HIS A 589      29.185 -30.813  30.269  1.00  0.65           O  
ATOM   9523  CB  HIS A 589      30.334 -30.986  33.282  1.00  0.65           C  
ATOM   9524  CG  HIS A 589      30.435 -31.793  34.565  1.00  0.65           C  
ATOM   9525  ND1 HIS A 589      29.666 -32.912  34.815  1.00  0.65           N  
ATOM   9526  CD2 HIS A 589      31.161 -31.587  35.685  1.00  0.65           C  
ATOM   9527  CE1 HIS A 589      29.932 -33.371  36.019  1.00  0.65           C  
ATOM   9528  NE2 HIS A 589      30.835 -32.587  36.571  1.00  0.65           N  
ATOM   9529  H   HIS A 589      32.660 -31.812  32.426  1.00  0.65           H  
ATOM   9530  HA  HIS A 589      29.860 -32.585  31.951  1.00  0.65           H  
ATOM   9531 1HB  HIS A 589      31.039 -30.153  33.338  1.00  0.65           H  
ATOM   9532 2HB  HIS A 589      29.353 -30.570  33.259  1.00  0.65           H  
ATOM   9533  HD2 HIS A 589      31.862 -30.778  35.864  1.00  0.65           H  
ATOM   9534  HE1 HIS A 589      29.475 -34.246  36.484  1.00  0.65           H  
ATOM   9535  HE2 HIS A 589      31.223 -32.693  37.499  1.00  0.65           H  
ATOM   9536  N   CYS A 590      31.369 -30.243  30.273  1.00  0.63           N  
ATOM   9537  CA  CYS A 590      31.238 -29.356  29.126  1.00  0.63           C  
ATOM   9538  C   CYS A 590      30.790 -30.188  27.938  1.00  0.63           C  
ATOM   9539  O   CYS A 590      29.861 -29.817  27.214  1.00  0.63           O  
ATOM   9540  CB  CYS A 590      32.587 -28.754  28.748  1.00  0.63           C  
ATOM   9541  SG  CYS A 590      33.286 -27.668  29.951  1.00  0.63           S  
ATOM   9542  H   CYS A 590      32.268 -30.335  30.743  1.00  0.63           H  
ATOM   9543  HA  CYS A 590      30.504 -28.577  29.342  1.00  0.63           H  
ATOM   9544 1HB  CYS A 590      33.290 -29.549  28.552  1.00  0.63           H  
ATOM   9545 2HB  CYS A 590      32.476 -28.194  27.823  1.00  0.63           H  
ATOM   9546  HG  CYS A 590      33.402 -28.612  30.907  1.00  0.63           H  
ATOM   9547  N   ASN A 591      31.424 -31.357  27.769  1.00  0.62           N  
ATOM   9548  CA  ASN A 591      31.072 -32.255  26.685  1.00  0.62           C  
ATOM   9549  C   ASN A 591      29.682 -32.799  26.834  1.00  0.62           C  
ATOM   9550  O   ASN A 591      28.945 -32.892  25.855  1.00  0.62           O  
ATOM   9551  CB  ASN A 591      32.021 -33.408  26.600  1.00  0.62           C  
ATOM   9552  CG  ASN A 591      33.273 -33.064  26.041  1.00  0.62           C  
ATOM   9553  OD1 ASN A 591      33.458 -32.041  25.373  1.00  0.62           O  
ATOM   9554  ND2 ASN A 591      34.172 -33.916  26.260  1.00  0.62           N  
ATOM   9555  H   ASN A 591      32.193 -31.616  28.389  1.00  0.62           H  
ATOM   9556  HA  ASN A 591      31.108 -31.696  25.750  1.00  0.62           H  
ATOM   9557 1HB  ASN A 591      32.195 -33.804  27.608  1.00  0.62           H  
ATOM   9558 2HB  ASN A 591      31.577 -34.210  26.011  1.00  0.62           H  
ATOM   9559 1HD2 ASN A 591      35.099 -33.792  25.890  1.00  0.62           H  
ATOM   9560 2HD2 ASN A 591      33.948 -34.736  26.788  1.00  0.62           H  
ATOM   9561  N   MET A 592      29.287 -33.143  28.051  1.00  0.62           N  
ATOM   9562  CA  MET A 592      27.944 -33.643  28.196  1.00  0.62           C  
ATOM   9563  C   MET A 592      26.908 -32.576  27.920  1.00  0.62           C  
ATOM   9564  O   MET A 592      25.880 -32.852  27.307  1.00  0.62           O  
ATOM   9565  CB  MET A 592      27.752 -34.243  29.551  1.00  0.62           C  
ATOM   9566  CG  MET A 592      28.452 -35.498  29.703  1.00  0.62           C  
ATOM   9567  SD  MET A 592      28.004 -36.313  31.153  1.00  0.62           S  
ATOM   9568  CE  MET A 592      28.812 -35.316  32.357  1.00  0.62           C  
ATOM   9569  H   MET A 592      29.919 -33.092  28.854  1.00  0.62           H  
ATOM   9570  HA  MET A 592      27.800 -34.435  27.463  1.00  0.62           H  
ATOM   9571 1HB  MET A 592      28.111 -33.550  30.316  1.00  0.62           H  
ATOM   9572 2HB  MET A 592      26.701 -34.424  29.728  1.00  0.62           H  
ATOM   9573 1HG  MET A 592      28.202 -36.120  28.864  1.00  0.62           H  
ATOM   9574 2HG  MET A 592      29.521 -35.331  29.709  1.00  0.62           H  
ATOM   9575 1HE  MET A 592      28.626 -35.706  33.354  1.00  0.62           H  
ATOM   9576 2HE  MET A 592      29.863 -35.303  32.160  1.00  0.62           H  
ATOM   9577 3HE  MET A 592      28.431 -34.309  32.290  1.00  0.62           H  
ATOM   9578  N   ALA A 593      27.165 -31.343  28.343  1.00  0.62           N  
ATOM   9579  CA  ALA A 593      26.230 -30.268  28.055  1.00  0.62           C  
ATOM   9580  C   ALA A 593      26.141 -30.050  26.545  1.00  0.62           C  
ATOM   9581  O   ALA A 593      25.047 -29.872  25.997  1.00  0.62           O  
ATOM   9582  CB  ALA A 593      26.660 -29.019  28.783  1.00  0.62           C  
ATOM   9583  H   ALA A 593      28.011 -31.146  28.879  1.00  0.62           H  
ATOM   9584  HA  ALA A 593      25.243 -30.562  28.400  1.00  0.62           H  
ATOM   9585 1HB  ALA A 593      25.959 -28.211  28.589  1.00  0.62           H  
ATOM   9586 2HB  ALA A 593      26.699 -29.217  29.850  1.00  0.62           H  
ATOM   9587 3HB  ALA A 593      27.647 -28.743  28.446  1.00  0.62           H  
ATOM   9588  N   TYR A 594      27.291 -30.126  25.857  1.00  0.63           N  
ATOM   9589  CA  TYR A 594      27.322 -30.001  24.406  1.00  0.63           C  
ATOM   9590  C   TYR A 594      26.489 -31.095  23.766  1.00  0.63           C  
ATOM   9591  O   TYR A 594      25.580 -30.817  22.978  1.00  0.63           O  
ATOM   9592  CB  TYR A 594      28.747 -30.115  23.866  1.00  0.63           C  
ATOM   9593  CG  TYR A 594      28.818 -30.060  22.365  1.00  0.63           C  
ATOM   9594  CD1 TYR A 594      28.840 -28.842  21.712  1.00  0.63           C  
ATOM   9595  CD2 TYR A 594      28.825 -31.236  21.634  1.00  0.63           C  
ATOM   9596  CE1 TYR A 594      28.892 -28.803  20.332  1.00  0.63           C  
ATOM   9597  CE2 TYR A 594      28.868 -31.191  20.264  1.00  0.63           C  
ATOM   9598  CZ  TYR A 594      28.907 -29.986  19.611  1.00  0.63           C  
ATOM   9599  OH  TYR A 594      28.964 -29.947  18.233  1.00  0.63           O  
ATOM   9600  H   TYR A 594      28.171 -30.251  26.356  1.00  0.63           H  
ATOM   9601  HA  TYR A 594      26.894 -29.042  24.124  1.00  0.63           H  
ATOM   9602 1HB  TYR A 594      29.362 -29.311  24.275  1.00  0.63           H  
ATOM   9603 2HB  TYR A 594      29.187 -31.050  24.184  1.00  0.63           H  
ATOM   9604  HD1 TYR A 594      28.823 -27.913  22.285  1.00  0.63           H  
ATOM   9605  HD2 TYR A 594      28.796 -32.198  22.145  1.00  0.63           H  
ATOM   9606  HE1 TYR A 594      28.917 -27.845  19.814  1.00  0.63           H  
ATOM   9607  HE2 TYR A 594      28.871 -32.112  19.693  1.00  0.63           H  
ATOM   9608  HH  TYR A 594      28.574 -29.124  17.923  1.00  0.63           H  
ATOM   9609  N   LEU A 595      26.774 -32.352  24.130  1.00  0.64           N  
ATOM   9610  CA  LEU A 595      26.067 -33.459  23.525  1.00  0.64           C  
ATOM   9611  C   LEU A 595      24.603 -33.373  23.838  1.00  0.64           C  
ATOM   9612  O   LEU A 595      23.780 -33.578  22.956  1.00  0.64           O  
ATOM   9613  CB  LEU A 595      26.588 -34.810  24.029  1.00  0.64           C  
ATOM   9614  CG  LEU A 595      27.967 -35.235  23.587  1.00  0.64           C  
ATOM   9615  CD1 LEU A 595      28.309 -36.495  24.344  1.00  0.64           C  
ATOM   9616  CD2 LEU A 595      27.986 -35.460  22.079  1.00  0.64           C  
ATOM   9617  H   LEU A 595      27.511 -32.530  24.808  1.00  0.64           H  
ATOM   9618  HA  LEU A 595      26.199 -33.406  22.446  1.00  0.64           H  
ATOM   9619 1HB  LEU A 595      26.599 -34.776  25.121  1.00  0.64           H  
ATOM   9620 2HB  LEU A 595      25.888 -35.586  23.723  1.00  0.64           H  
ATOM   9621  HG  LEU A 595      28.698 -34.466  23.846  1.00  0.64           H  
ATOM   9622 1HD1 LEU A 595      29.286 -36.837  24.079  1.00  0.64           H  
ATOM   9623 2HD1 LEU A 595      28.275 -36.265  25.400  1.00  0.64           H  
ATOM   9624 3HD1 LEU A 595      27.582 -37.272  24.110  1.00  0.64           H  
ATOM   9625 1HD2 LEU A 595      28.976 -35.775  21.780  1.00  0.64           H  
ATOM   9626 2HD2 LEU A 595      27.260 -36.234  21.816  1.00  0.64           H  
ATOM   9627 3HD2 LEU A 595      27.729 -34.530  21.568  1.00  0.64           H  
ATOM   9628  N   TYR A 596      24.254 -33.005  25.060  1.00  0.66           N  
ATOM   9629  CA  TYR A 596      22.858 -32.910  25.405  1.00  0.66           C  
ATOM   9630  C   TYR A 596      22.150 -31.960  24.481  1.00  0.66           C  
ATOM   9631  O   TYR A 596      21.106 -32.302  23.923  1.00  0.66           O  
ATOM   9632  CB  TYR A 596      22.633 -32.513  26.849  1.00  0.66           C  
ATOM   9633  CG  TYR A 596      21.185 -32.317  27.102  1.00  0.66           C  
ATOM   9634  CD1 TYR A 596      20.397 -33.420  27.127  1.00  0.66           C  
ATOM   9635  CD2 TYR A 596      20.637 -31.054  27.331  1.00  0.66           C  
ATOM   9636  CE1 TYR A 596      19.069 -33.304  27.354  1.00  0.66           C  
ATOM   9637  CE2 TYR A 596      19.276 -30.943  27.575  1.00  0.66           C  
ATOM   9638  CZ  TYR A 596      18.502 -32.091  27.575  1.00  0.66           C  
ATOM   9639  OH  TYR A 596      17.162 -32.060  27.792  1.00  0.66           O  
ATOM   9640  H   TYR A 596      24.957 -32.820  25.770  1.00  0.66           H  
ATOM   9641  HA  TYR A 596      22.409 -33.894  25.262  1.00  0.66           H  
ATOM   9642 1HB  TYR A 596      23.006 -33.282  27.522  1.00  0.66           H  
ATOM   9643 2HB  TYR A 596      23.160 -31.583  27.069  1.00  0.66           H  
ATOM   9644  HD1 TYR A 596      20.834 -34.397  26.955  1.00  0.66           H  
ATOM   9645  HD2 TYR A 596      21.273 -30.166  27.319  1.00  0.66           H  
ATOM   9646  HE1 TYR A 596      18.444 -34.193  27.367  1.00  0.66           H  
ATOM   9647  HE2 TYR A 596      18.823 -29.970  27.756  1.00  0.66           H  
ATOM   9648  HH  TYR A 596      16.904 -31.266  28.281  1.00  0.66           H  
ATOM   9649  N   LEU A 597      22.698 -30.763  24.310  1.00  0.68           N  
ATOM   9650  CA  LEU A 597      22.020 -29.827  23.451  1.00  0.68           C  
ATOM   9651  C   LEU A 597      21.985 -30.305  21.996  1.00  0.68           C  
ATOM   9652  O   LEU A 597      20.989 -30.094  21.308  1.00  0.68           O  
ATOM   9653  CB  LEU A 597      22.623 -28.439  23.595  1.00  0.68           C  
ATOM   9654  CG  LEU A 597      22.364 -27.821  24.985  1.00  0.68           C  
ATOM   9655  CD1 LEU A 597      22.988 -26.481  25.035  1.00  0.68           C  
ATOM   9656  CD2 LEU A 597      20.876 -27.786  25.278  1.00  0.68           C  
ATOM   9657  H   LEU A 597      23.570 -30.509  24.779  1.00  0.68           H  
ATOM   9658  HA  LEU A 597      20.995 -29.751  23.801  1.00  0.68           H  
ATOM   9659 1HB  LEU A 597      23.706 -28.516  23.455  1.00  0.68           H  
ATOM   9660 2HB  LEU A 597      22.211 -27.780  22.829  1.00  0.68           H  
ATOM   9661  HG  LEU A 597      22.854 -28.437  25.745  1.00  0.68           H  
ATOM   9662 1HD1 LEU A 597      22.847 -26.050  26.006  1.00  0.68           H  
ATOM   9663 2HD1 LEU A 597      24.024 -26.596  24.838  1.00  0.68           H  
ATOM   9664 3HD1 LEU A 597      22.538 -25.834  24.284  1.00  0.68           H  
ATOM   9665 1HD2 LEU A 597      20.703 -27.365  26.258  1.00  0.68           H  
ATOM   9666 2HD2 LEU A 597      20.386 -27.187  24.544  1.00  0.68           H  
ATOM   9667 3HD2 LEU A 597      20.478 -28.796  25.246  1.00  0.68           H  
ATOM   9668  N   GLU A 598      23.023 -30.992  21.507  1.00  0.72           N  
ATOM   9669  CA  GLU A 598      22.943 -31.473  20.123  1.00  0.72           C  
ATOM   9670  C   GLU A 598      21.850 -32.544  19.977  1.00  0.72           C  
ATOM   9671  O   GLU A 598      21.106 -32.565  18.987  1.00  0.72           O  
ATOM   9672  CB  GLU A 598      24.283 -32.049  19.661  1.00  0.72           C  
ATOM   9673  CG  GLU A 598      25.410 -31.035  19.467  1.00  0.72           C  
ATOM   9674  CD  GLU A 598      25.169 -30.014  18.362  1.00  0.72           C  
ATOM   9675  OE1 GLU A 598      24.882 -30.414  17.261  1.00  0.72           O  
ATOM   9676  OE2 GLU A 598      25.249 -28.823  18.629  1.00  0.72           O  
ATOM   9677  H   GLU A 598      23.857 -31.153  22.077  1.00  0.72           H  
ATOM   9678  HA  GLU A 598      22.687 -30.637  19.482  1.00  0.72           H  
ATOM   9679 1HB  GLU A 598      24.628 -32.777  20.399  1.00  0.72           H  
ATOM   9680 2HB  GLU A 598      24.146 -32.581  18.720  1.00  0.72           H  
ATOM   9681 1HG  GLU A 598      25.583 -30.510  20.405  1.00  0.72           H  
ATOM   9682 2HG  GLU A 598      26.302 -31.597  19.228  1.00  0.72           H  
ATOM   9683  N   LEU A 599      21.726 -33.400  20.992  1.00  0.76           N  
ATOM   9684  CA  LEU A 599      20.740 -34.473  21.025  1.00  0.76           C  
ATOM   9685  C   LEU A 599      19.341 -33.867  21.119  1.00  0.76           C  
ATOM   9686  O   LEU A 599      18.392 -34.338  20.486  1.00  0.76           O  
ATOM   9687  CB  LEU A 599      21.066 -35.363  22.224  1.00  0.76           C  
ATOM   9688  CG  LEU A 599      22.393 -36.110  22.081  1.00  0.76           C  
ATOM   9689  CD1 LEU A 599      22.815 -36.712  23.399  1.00  0.76           C  
ATOM   9690  CD2 LEU A 599      22.238 -37.150  21.089  1.00  0.76           C  
ATOM   9691  H   LEU A 599      22.378 -33.321  21.773  1.00  0.76           H  
ATOM   9692  HA  LEU A 599      20.816 -35.052  20.106  1.00  0.76           H  
ATOM   9693 1HB  LEU A 599      21.118 -34.749  23.119  1.00  0.76           H  
ATOM   9694 2HB  LEU A 599      20.283 -36.101  22.344  1.00  0.76           H  
ATOM   9695  HG  LEU A 599      23.154 -35.431  21.740  1.00  0.76           H  
ATOM   9696 1HD1 LEU A 599      23.760 -37.218  23.257  1.00  0.76           H  
ATOM   9697 2HD1 LEU A 599      22.935 -35.932  24.145  1.00  0.76           H  
ATOM   9698 3HD1 LEU A 599      22.075 -37.406  23.715  1.00  0.76           H  
ATOM   9699 1HD2 LEU A 599      23.181 -37.663  20.974  1.00  0.76           H  
ATOM   9700 2HD2 LEU A 599      21.474 -37.858  21.413  1.00  0.76           H  
ATOM   9701 3HD2 LEU A 599      21.945 -36.714  20.135  1.00  0.76           H  
ATOM   9702  N   LEU A 600      19.232 -32.789  21.888  1.00  0.80           N  
ATOM   9703  CA  LEU A 600      17.995 -32.053  22.054  1.00  0.80           C  
ATOM   9704  C   LEU A 600      17.589 -31.386  20.750  1.00  0.80           C  
ATOM   9705  O   LEU A 600      16.431 -31.482  20.343  1.00  0.80           O  
ATOM   9706  CB  LEU A 600      18.164 -31.031  23.149  1.00  0.80           C  
ATOM   9707  CG  LEU A 600      17.024 -30.171  23.422  1.00  0.80           C  
ATOM   9708  CD1 LEU A 600      15.824 -30.986  23.835  1.00  0.80           C  
ATOM   9709  CD2 LEU A 600      17.437 -29.255  24.483  1.00  0.80           C  
ATOM   9710  H   LEU A 600      20.047 -32.476  22.412  1.00  0.80           H  
ATOM   9711  HA  LEU A 600      17.212 -32.750  22.342  1.00  0.80           H  
ATOM   9712 1HB  LEU A 600      18.438 -31.547  24.073  1.00  0.80           H  
ATOM   9713 2HB  LEU A 600      18.980 -30.383  22.873  1.00  0.80           H  
ATOM   9714  HG  LEU A 600      16.773 -29.612  22.529  1.00  0.80           H  
ATOM   9715 1HD1 LEU A 600      15.004 -30.312  24.033  1.00  0.80           H  
ATOM   9716 2HD1 LEU A 600      15.546 -31.673  23.035  1.00  0.80           H  
ATOM   9717 3HD1 LEU A 600      16.064 -31.547  24.733  1.00  0.80           H  
ATOM   9718 1HD2 LEU A 600      16.633 -28.573  24.694  1.00  0.80           H  
ATOM   9719 2HD2 LEU A 600      17.696 -29.823  25.368  1.00  0.80           H  
ATOM   9720 3HD2 LEU A 600      18.297 -28.722  24.151  1.00  0.80           H  
ATOM   9721  N   LYS A 601      18.538 -30.711  20.083  1.00  0.85           N  
ATOM   9722  CA  LYS A 601      18.240 -30.068  18.809  1.00  0.85           C  
ATOM   9723  C   LYS A 601      17.780 -31.113  17.809  1.00  0.85           C  
ATOM   9724  O   LYS A 601      16.852 -30.861  17.048  1.00  0.85           O  
ATOM   9725  CB  LYS A 601      19.438 -29.283  18.266  1.00  0.85           C  
ATOM   9726  CG  LYS A 601      19.724 -27.977  18.999  1.00  0.85           C  
ATOM   9727  CD  LYS A 601      20.783 -27.182  18.273  1.00  0.85           C  
ATOM   9728  CE  LYS A 601      22.142 -27.817  18.461  1.00  0.85           C  
ATOM   9729  NZ  LYS A 601      23.235 -27.010  17.861  1.00  0.85           N  
ATOM   9730  H   LYS A 601      19.474 -30.639  20.471  1.00  0.85           H  
ATOM   9731  HA  LYS A 601      17.428 -29.364  18.960  1.00  0.85           H  
ATOM   9732 1HB  LYS A 601      20.335 -29.906  18.337  1.00  0.85           H  
ATOM   9733 2HB  LYS A 601      19.277 -29.056  17.212  1.00  0.85           H  
ATOM   9734 1HG  LYS A 601      18.811 -27.384  19.059  1.00  0.85           H  
ATOM   9735 2HG  LYS A 601      20.068 -28.182  20.010  1.00  0.85           H  
ATOM   9736 1HD  LYS A 601      20.552 -27.146  17.211  1.00  0.85           H  
ATOM   9737 2HD  LYS A 601      20.815 -26.170  18.654  1.00  0.85           H  
ATOM   9738 1HE  LYS A 601      22.334 -27.928  19.530  1.00  0.85           H  
ATOM   9739 2HE  LYS A 601      22.143 -28.803  17.998  1.00  0.85           H  
ATOM   9740 1HZ  LYS A 601      24.111 -27.518  18.046  1.00  0.85           H  
ATOM   9741 2HZ  LYS A 601      23.100 -26.911  16.872  1.00  0.85           H  
ATOM   9742 3HZ  LYS A 601      23.257 -26.093  18.308  1.00  0.85           H  
ATOM   9743  N   ASP A 602      18.375 -32.309  17.856  1.00  0.90           N  
ATOM   9744  CA  ASP A 602      17.950 -33.394  16.989  1.00  0.90           C  
ATOM   9745  C   ASP A 602      16.479 -33.698  17.256  1.00  0.90           C  
ATOM   9746  O   ASP A 602      15.659 -33.681  16.336  1.00  0.90           O  
ATOM   9747  CB  ASP A 602      18.817 -34.645  17.176  1.00  0.90           C  
ATOM   9748  CG  ASP A 602      18.411 -35.782  16.272  1.00  0.90           C  
ATOM   9749  OD1 ASP A 602      17.468 -35.613  15.527  1.00  0.90           O  
ATOM   9750  OD2 ASP A 602      19.049 -36.821  16.307  1.00  0.90           O  
ATOM   9751  H   ASP A 602      19.168 -32.457  18.482  1.00  0.90           H  
ATOM   9752  HA  ASP A 602      18.052 -33.071  15.960  1.00  0.90           H  
ATOM   9753 1HB  ASP A 602      19.863 -34.391  16.999  1.00  0.90           H  
ATOM   9754 2HB  ASP A 602      18.744 -34.988  18.195  1.00  0.90           H  
ATOM   9755  N   SER A 603      16.129 -33.938  18.519  1.00  0.95           N  
ATOM   9756  CA  SER A 603      14.747 -34.232  18.887  1.00  0.95           C  
ATOM   9757  C   SER A 603      13.795 -33.107  18.453  1.00  0.95           C  
ATOM   9758  O   SER A 603      12.687 -33.363  17.975  1.00  0.95           O  
ATOM   9759  CB  SER A 603      14.660 -34.460  20.375  1.00  0.95           C  
ATOM   9760  OG  SER A 603      13.343 -34.754  20.766  1.00  0.95           O  
ATOM   9761  H   SER A 603      16.850 -33.936  19.242  1.00  0.95           H  
ATOM   9762  HA  SER A 603      14.450 -35.149  18.380  1.00  0.95           H  
ATOM   9763 1HB  SER A 603      15.313 -35.274  20.618  1.00  0.95           H  
ATOM   9764 2HB  SER A 603      15.019 -33.579  20.908  1.00  0.95           H  
ATOM   9765  HG  SER A 603      12.829 -33.975  20.541  1.00  0.95           H  
ATOM   9766  N   LEU A 604      14.241 -31.863  18.600  1.00  0.99           N  
ATOM   9767  CA  LEU A 604      13.479 -30.684  18.211  1.00  0.99           C  
ATOM   9768  C   LEU A 604      13.411 -30.425  16.703  1.00  0.99           C  
ATOM   9769  O   LEU A 604      12.623 -29.576  16.282  1.00  0.99           O  
ATOM   9770  CB  LEU A 604      14.073 -29.428  18.865  1.00  0.99           C  
ATOM   9771  CG  LEU A 604      13.896 -29.255  20.370  1.00  0.99           C  
ATOM   9772  CD1 LEU A 604      14.775 -28.107  20.902  1.00  0.99           C  
ATOM   9773  CD2 LEU A 604      12.448 -28.886  20.585  1.00  0.99           C  
ATOM   9774  H   LEU A 604      15.159 -31.726  19.023  1.00  0.99           H  
ATOM   9775  HA  LEU A 604      12.468 -30.813  18.584  1.00  0.99           H  
ATOM   9776 1HB  LEU A 604      15.132 -29.409  18.649  1.00  0.99           H  
ATOM   9777 2HB  LEU A 604      13.613 -28.565  18.388  1.00  0.99           H  
ATOM   9778  HG  LEU A 604      14.158 -30.176  20.895  1.00  0.99           H  
ATOM   9779 1HD1 LEU A 604      14.607 -27.991  21.976  1.00  0.99           H  
ATOM   9780 2HD1 LEU A 604      15.824 -28.341  20.722  1.00  0.99           H  
ATOM   9781 3HD1 LEU A 604      14.515 -27.185  20.399  1.00  0.99           H  
ATOM   9782 1HD2 LEU A 604      12.265 -28.729  21.629  1.00  0.99           H  
ATOM   9783 2HD2 LEU A 604      12.229 -27.963  20.045  1.00  0.99           H  
ATOM   9784 3HD2 LEU A 604      11.810 -29.681  20.207  1.00  0.99           H  
ATOM   9785  N   ASN A 605      14.194 -31.129  15.870  1.00  1.01           N  
ATOM   9786  CA  ASN A 605      14.205 -30.843  14.429  1.00  1.01           C  
ATOM   9787  C   ASN A 605      12.829 -31.012  13.782  1.00  1.01           C  
ATOM   9788  O   ASN A 605      12.443 -30.256  12.882  1.00  1.01           O  
ATOM   9789  CB  ASN A 605      15.248 -31.682  13.701  1.00  1.01           C  
ATOM   9790  CG  ASN A 605      16.676 -31.190  13.887  1.00  1.01           C  
ATOM   9791  OD1 ASN A 605      16.930 -30.052  14.304  1.00  1.01           O  
ATOM   9792  ND2 ASN A 605      17.625 -32.029  13.542  1.00  1.01           N  
ATOM   9793  H   ASN A 605      14.808 -31.867  16.222  1.00  1.01           H  
ATOM   9794  HA  ASN A 605      14.500 -29.808  14.294  1.00  1.01           H  
ATOM   9795 1HB  ASN A 605      15.186 -32.713  14.041  1.00  1.01           H  
ATOM   9796 2HB  ASN A 605      15.031 -31.682  12.651  1.00  1.01           H  
ATOM   9797 1HD2 ASN A 605      18.584 -31.758  13.622  1.00  1.01           H  
ATOM   9798 2HD2 ASN A 605      17.390 -32.935  13.198  1.00  1.01           H  
ATOM   9799  N   GLU A 606      12.029 -31.936  14.306  1.00  1.03           N  
ATOM   9800  CA  GLU A 606      10.703 -32.189  13.755  1.00  1.03           C  
ATOM   9801  C   GLU A 606       9.763 -30.985  13.895  1.00  1.03           C  
ATOM   9802  O   GLU A 606       8.750 -30.896  13.196  1.00  1.03           O  
ATOM   9803  CB  GLU A 606      10.071 -33.420  14.406  1.00  1.03           C  
ATOM   9804  CG  GLU A 606      10.748 -34.740  14.029  1.00  1.03           C  
ATOM   9805  CD  GLU A 606      10.100 -35.959  14.656  1.00  1.03           C  
ATOM   9806  OE1 GLU A 606       9.083 -35.814  15.292  1.00  1.03           O  
ATOM   9807  OE2 GLU A 606      10.627 -37.036  14.493  1.00  1.03           O  
ATOM   9808  H   GLU A 606      12.371 -32.502  15.073  1.00  1.03           H  
ATOM   9809  HA  GLU A 606      10.832 -32.393  12.697  1.00  1.03           H  
ATOM   9810 1HB  GLU A 606      10.136 -33.320  15.492  1.00  1.03           H  
ATOM   9811 2HB  GLU A 606       9.019 -33.474  14.152  1.00  1.03           H  
ATOM   9812 1HG  GLU A 606      10.721 -34.848  12.940  1.00  1.03           H  
ATOM   9813 2HG  GLU A 606      11.793 -34.693  14.334  1.00  1.03           H  
ATOM   9814  N   TYR A 607      10.077 -30.092  14.836  1.00  1.02           N  
ATOM   9815  CA  TYR A 607       9.285 -28.909  15.125  1.00  1.02           C  
ATOM   9816  C   TYR A 607       9.993 -27.677  14.552  1.00  1.02           C  
ATOM   9817  O   TYR A 607       9.370 -26.763  13.992  1.00  1.02           O  
ATOM   9818  CB  TYR A 607       9.195 -28.744  16.649  1.00  1.02           C  
ATOM   9819  CG  TYR A 607       8.615 -29.928  17.383  1.00  1.02           C  
ATOM   9820  CD1 TYR A 607       9.463 -30.965  17.747  1.00  1.02           C  
ATOM   9821  CD2 TYR A 607       7.278 -29.974  17.725  1.00  1.02           C  
ATOM   9822  CE1 TYR A 607       8.988 -32.048  18.447  1.00  1.02           C  
ATOM   9823  CE2 TYR A 607       6.784 -31.060  18.433  1.00  1.02           C  
ATOM   9824  CZ  TYR A 607       7.631 -32.100  18.802  1.00  1.02           C  
ATOM   9825  OH  TYR A 607       7.125 -33.190  19.527  1.00  1.02           O  
ATOM   9826  H   TYR A 607      10.938 -30.216  15.361  1.00  1.02           H  
ATOM   9827  HA  TYR A 607       8.299 -29.003  14.671  1.00  1.02           H  
ATOM   9828 1HB  TYR A 607      10.196 -28.557  17.050  1.00  1.02           H  
ATOM   9829 2HB  TYR A 607       8.587 -27.870  16.880  1.00  1.02           H  
ATOM   9830  HD1 TYR A 607      10.511 -30.917  17.471  1.00  1.02           H  
ATOM   9831  HD2 TYR A 607       6.615 -29.155  17.443  1.00  1.02           H  
ATOM   9832  HE1 TYR A 607       9.671 -32.855  18.722  1.00  1.02           H  
ATOM   9833  HE2 TYR A 607       5.729 -31.094  18.706  1.00  1.02           H  
ATOM   9834  HH  TYR A 607       6.160 -33.149  19.523  1.00  1.02           H  
ATOM   9835  N   ALA A 608      11.314 -27.668  14.731  1.00  1.01           N  
ATOM   9836  CA  ALA A 608      12.163 -26.559  14.369  1.00  1.01           C  
ATOM   9837  C   ALA A 608      12.169 -26.241  12.904  1.00  1.01           C  
ATOM   9838  O   ALA A 608      12.123 -25.073  12.560  1.00  1.01           O  
ATOM   9839  CB  ALA A 608      13.582 -26.848  14.766  1.00  1.01           C  
ATOM   9840  H   ALA A 608      11.755 -28.463  15.173  1.00  1.01           H  
ATOM   9841  HA  ALA A 608      11.807 -25.685  14.913  1.00  1.01           H  
ATOM   9842 1HB  ALA A 608      14.213 -25.992  14.530  1.00  1.01           H  
ATOM   9843 2HB  ALA A 608      13.630 -27.069  15.829  1.00  1.01           H  
ATOM   9844 3HB  ALA A 608      13.930 -27.702  14.212  1.00  1.01           H  
ATOM   9845  N   TYR A 609      12.195 -27.238  12.022  1.00  0.98           N  
ATOM   9846  CA  TYR A 609      12.272 -26.881  10.609  1.00  0.98           C  
ATOM   9847  C   TYR A 609      11.105 -26.011  10.216  1.00  0.98           C  
ATOM   9848  O   TYR A 609      11.269 -25.022   9.504  1.00  0.98           O  
ATOM   9849  CB  TYR A 609      12.320 -28.076   9.704  1.00  0.98           C  
ATOM   9850  CG  TYR A 609      12.559 -27.716   8.270  1.00  0.98           C  
ATOM   9851  CD1 TYR A 609      13.865 -27.468   7.872  1.00  0.98           C  
ATOM   9852  CD2 TYR A 609      11.540 -27.621   7.365  1.00  0.98           C  
ATOM   9853  CE1 TYR A 609      14.149 -27.140   6.572  1.00  0.98           C  
ATOM   9854  CE2 TYR A 609      11.836 -27.291   6.047  1.00  0.98           C  
ATOM   9855  CZ  TYR A 609      13.130 -27.054   5.659  1.00  0.98           C  
ATOM   9856  OH  TYR A 609      13.403 -26.740   4.355  1.00  0.98           O  
ATOM   9857  H   TYR A 609      12.231 -28.218  12.321  1.00  0.98           H  
ATOM   9858  HA  TYR A 609      13.186 -26.308  10.453  1.00  0.98           H  
ATOM   9859 1HB  TYR A 609      13.135 -28.652  10.018  1.00  0.98           H  
ATOM   9860 2HB  TYR A 609      11.412 -28.675   9.787  1.00  0.98           H  
ATOM   9861  HD1 TYR A 609      14.677 -27.540   8.600  1.00  0.98           H  
ATOM   9862  HD2 TYR A 609      10.515 -27.810   7.673  1.00  0.98           H  
ATOM   9863  HE1 TYR A 609      15.179 -26.956   6.270  1.00  0.98           H  
ATOM   9864  HE2 TYR A 609      11.046 -27.226   5.308  1.00  0.98           H  
ATOM   9865  HH  TYR A 609      12.611 -26.888   3.835  1.00  0.98           H  
ATOM   9866  N   ALA A 610       9.901 -26.408  10.629  1.00  0.96           N  
ATOM   9867  CA  ALA A 610       8.732 -25.635  10.265  1.00  0.96           C  
ATOM   9868  C   ALA A 610       8.879 -24.215  10.796  1.00  0.96           C  
ATOM   9869  O   ALA A 610       8.576 -23.231  10.105  1.00  0.96           O  
ATOM   9870  CB  ALA A 610       7.488 -26.294  10.826  1.00  0.96           C  
ATOM   9871  H   ALA A 610       9.815 -27.225  11.220  1.00  0.96           H  
ATOM   9872  HA  ALA A 610       8.668 -25.591   9.185  1.00  0.96           H  
ATOM   9873 1HB  ALA A 610       6.612 -25.729  10.558  1.00  0.96           H  
ATOM   9874 2HB  ALA A 610       7.405 -27.304  10.429  1.00  0.96           H  
ATOM   9875 3HB  ALA A 610       7.569 -26.340  11.914  1.00  0.96           H  
ATOM   9876  N   ALA A 611       9.396 -24.099  12.012  1.00  0.93           N  
ATOM   9877  CA  ALA A 611       9.605 -22.784  12.570  1.00  0.93           C  
ATOM   9878  C   ALA A 611      10.632 -21.994  11.743  1.00  0.93           C  
ATOM   9879  O   ALA A 611      10.417 -20.819  11.419  1.00  0.93           O  
ATOM   9880  CB  ALA A 611      10.055 -22.918  14.000  1.00  0.93           C  
ATOM   9881  H   ALA A 611       9.624 -24.931  12.562  1.00  0.93           H  
ATOM   9882  HA  ALA A 611       8.658 -22.249  12.542  1.00  0.93           H  
ATOM   9883 1HB  ALA A 611      10.166 -21.950  14.403  1.00  0.93           H  
ATOM   9884 2HB  ALA A 611       9.313 -23.464  14.563  1.00  0.93           H  
ATOM   9885 3HB  ALA A 611      10.997 -23.439  14.049  1.00  0.93           H  
ATOM   9886  N   GLU A 612      11.705 -22.670  11.300  1.00  0.91           N  
ATOM   9887  CA  GLU A 612      12.759 -22.000  10.542  1.00  0.91           C  
ATOM   9888  C   GLU A 612      12.182 -21.495   9.226  1.00  0.91           C  
ATOM   9889  O   GLU A 612      12.468 -20.373   8.802  1.00  0.91           O  
ATOM   9890  CB  GLU A 612      13.932 -22.960  10.226  1.00  0.91           C  
ATOM   9891  CG  GLU A 612      14.826 -23.467  11.418  1.00  0.91           C  
ATOM   9892  CD  GLU A 612      15.689 -22.448  12.103  1.00  0.91           C  
ATOM   9893  OE1 GLU A 612      16.396 -21.734  11.435  1.00  0.91           O  
ATOM   9894  OE2 GLU A 612      15.660 -22.416  13.323  1.00  0.91           O  
ATOM   9895  H   GLU A 612      11.812 -23.645  11.554  1.00  0.91           H  
ATOM   9896  HA  GLU A 612      13.123 -21.150  11.119  1.00  0.91           H  
ATOM   9897 1HB  GLU A 612      13.537 -23.845   9.733  1.00  0.91           H  
ATOM   9898 2HB  GLU A 612      14.598 -22.476   9.514  1.00  0.91           H  
ATOM   9899 1HG  GLU A 612      14.177 -23.886  12.167  1.00  0.91           H  
ATOM   9900 2HG  GLU A 612      15.455 -24.274  11.048  1.00  0.91           H  
ATOM   9901  N   LEU A 613      11.284 -22.277   8.621  1.00  0.89           N  
ATOM   9902  CA  LEU A 613      10.662 -21.879   7.366  1.00  0.89           C  
ATOM   9903  C   LEU A 613       9.873 -20.595   7.523  1.00  0.89           C  
ATOM   9904  O   LEU A 613       9.861 -19.746   6.630  1.00  0.89           O  
ATOM   9905  CB  LEU A 613       9.675 -22.934   6.865  1.00  0.89           C  
ATOM   9906  CG  LEU A 613      10.165 -24.217   6.329  1.00  0.89           C  
ATOM   9907  CD1 LEU A 613       8.942 -25.116   6.076  1.00  0.89           C  
ATOM   9908  CD2 LEU A 613      10.908 -23.950   5.049  1.00  0.89           C  
ATOM   9909  H   LEU A 613      11.081 -23.193   9.023  1.00  0.89           H  
ATOM   9910  HA  LEU A 613      11.443 -21.725   6.624  1.00  0.89           H  
ATOM   9911 1HB  LEU A 613       9.025 -23.181   7.683  1.00  0.89           H  
ATOM   9912 2HB  LEU A 613       9.096 -22.491   6.129  1.00  0.89           H  
ATOM   9913  HG  LEU A 613      10.819 -24.702   7.049  1.00  0.89           H  
ATOM   9914 1HD1 LEU A 613       9.243 -26.065   5.674  1.00  0.89           H  
ATOM   9915 2HD1 LEU A 613       8.413 -25.275   6.999  1.00  0.89           H  
ATOM   9916 3HD1 LEU A 613       8.284 -24.626   5.367  1.00  0.89           H  
ATOM   9917 1HD2 LEU A 613      11.260 -24.877   4.625  1.00  0.89           H  
ATOM   9918 2HD2 LEU A 613      10.240 -23.460   4.337  1.00  0.89           H  
ATOM   9919 3HD2 LEU A 613      11.757 -23.300   5.255  1.00  0.89           H  
ATOM   9920  N   ALA A 614       9.227 -20.437   8.678  1.00  0.87           N  
ATOM   9921  CA  ALA A 614       8.382 -19.281   8.963  1.00  0.87           C  
ATOM   9922  C   ALA A 614       9.200 -18.062   9.375  1.00  0.87           C  
ATOM   9923  O   ALA A 614       8.636 -17.006   9.671  1.00  0.87           O  
ATOM   9924  CB  ALA A 614       7.372 -19.639  10.050  1.00  0.87           C  
ATOM   9925  H   ALA A 614       9.281 -21.190   9.370  1.00  0.87           H  
ATOM   9926  HA  ALA A 614       7.852 -19.014   8.059  1.00  0.87           H  
ATOM   9927 1HB  ALA A 614       6.722 -18.791  10.245  1.00  0.87           H  
ATOM   9928 2HB  ALA A 614       6.768 -20.491   9.725  1.00  0.87           H  
ATOM   9929 3HB  ALA A 614       7.902 -19.906  10.967  1.00  0.87           H  
ATOM   9930  N   GLY A 615      10.524 -18.208   9.443  1.00  0.84           N  
ATOM   9931  CA  GLY A 615      11.399 -17.132   9.863  1.00  0.84           C  
ATOM   9932  C   GLY A 615      11.519 -17.085  11.377  1.00  0.84           C  
ATOM   9933  O   GLY A 615      12.101 -16.151  11.925  1.00  0.84           O  
ATOM   9934  H   GLY A 615      10.964 -19.088   9.177  1.00  0.84           H  
ATOM   9935 1HA  GLY A 615      12.386 -17.284   9.423  1.00  0.84           H  
ATOM   9936 2HA  GLY A 615      11.018 -16.184   9.491  1.00  0.84           H  
ATOM   9937  N   LEU A 616      10.906 -18.068  12.042  1.00  0.81           N  
ATOM   9938  CA  LEU A 616      10.893 -18.219  13.487  1.00  0.81           C  
ATOM   9939  C   LEU A 616      12.043 -19.131  13.870  1.00  0.81           C  
ATOM   9940  O   LEU A 616      11.851 -20.283  14.242  1.00  0.81           O  
ATOM   9941  CB  LEU A 616       9.560 -18.813  13.874  1.00  0.81           C  
ATOM   9942  CG  LEU A 616       9.232 -18.879  15.264  1.00  0.81           C  
ATOM   9943  CD1 LEU A 616       9.086 -17.531  15.789  1.00  0.81           C  
ATOM   9944  CD2 LEU A 616       7.997 -19.683  15.383  1.00  0.81           C  
ATOM   9945  H   LEU A 616      10.474 -18.819  11.509  1.00  0.81           H  
ATOM   9946  HA  LEU A 616      11.024 -17.264  13.964  1.00  0.81           H  
ATOM   9947 1HB  LEU A 616       8.781 -18.231  13.385  1.00  0.81           H  
ATOM   9948 2HB  LEU A 616       9.507 -19.813  13.488  1.00  0.81           H  
ATOM   9949  HG  LEU A 616      10.020 -19.322  15.807  1.00  0.81           H  
ATOM   9950 1HD1 LEU A 616       8.845 -17.589  16.834  1.00  0.81           H  
ATOM   9951 2HD1 LEU A 616      10.036 -17.014  15.655  1.00  0.81           H  
ATOM   9952 3HD1 LEU A 616       8.299 -16.997  15.263  1.00  0.81           H  
ATOM   9953 1HD2 LEU A 616       7.699 -19.752  16.415  1.00  0.81           H  
ATOM   9954 2HD2 LEU A 616       7.216 -19.210  14.811  1.00  0.81           H  
ATOM   9955 3HD2 LEU A 616       8.180 -20.674  14.988  1.00  0.81           H  
ATOM   9956  N   SER A 617      13.239 -18.628  13.716  1.00  0.79           N  
ATOM   9957  CA  SER A 617      14.426 -19.443  13.845  1.00  0.79           C  
ATOM   9958  C   SER A 617      14.939 -19.566  15.252  1.00  0.79           C  
ATOM   9959  O   SER A 617      14.611 -18.757  16.124  1.00  0.79           O  
ATOM   9960  CB  SER A 617      15.510 -18.862  12.966  1.00  0.79           C  
ATOM   9961  OG  SER A 617      15.895 -17.585  13.415  1.00  0.79           O  
ATOM   9962  H   SER A 617      13.310 -17.633  13.506  1.00  0.79           H  
ATOM   9963  HA  SER A 617      14.183 -20.443  13.489  1.00  0.79           H  
ATOM   9964 1HB  SER A 617      16.374 -19.531  12.964  1.00  0.79           H  
ATOM   9965 2HB  SER A 617      15.145 -18.800  11.940  1.00  0.79           H  
ATOM   9966  HG  SER A 617      15.086 -17.049  13.394  1.00  0.79           H  
ATOM   9967  N   TYR A 618      15.820 -20.531  15.480  1.00  0.78           N  
ATOM   9968  CA  TYR A 618      16.479 -20.494  16.771  1.00  0.78           C  
ATOM   9969  C   TYR A 618      17.870 -21.086  16.729  1.00  0.78           C  
ATOM   9970  O   TYR A 618      18.244 -21.826  15.820  1.00  0.78           O  
ATOM   9971  CB  TYR A 618      15.659 -21.159  17.890  1.00  0.78           C  
ATOM   9972  CG  TYR A 618      15.557 -22.611  17.892  1.00  0.78           C  
ATOM   9973  CD1 TYR A 618      16.436 -23.354  18.688  1.00  0.78           C  
ATOM   9974  CD2 TYR A 618      14.601 -23.226  17.157  1.00  0.78           C  
ATOM   9975  CE1 TYR A 618      16.327 -24.715  18.729  1.00  0.78           C  
ATOM   9976  CE2 TYR A 618      14.485 -24.559  17.205  1.00  0.78           C  
ATOM   9977  CZ  TYR A 618      15.339 -25.316  17.979  1.00  0.78           C  
ATOM   9978  OH  TYR A 618      15.210 -26.658  17.998  1.00  0.78           O  
ATOM   9979  H   TYR A 618      16.026 -21.224  14.753  1.00  0.78           H  
ATOM   9980  HA  TYR A 618      16.600 -19.451  17.033  1.00  0.78           H  
ATOM   9981 1HB  TYR A 618      16.073 -20.864  18.852  1.00  0.78           H  
ATOM   9982 2HB  TYR A 618      14.643 -20.764  17.858  1.00  0.78           H  
ATOM   9983  HD1 TYR A 618      17.201 -22.848  19.278  1.00  0.78           H  
ATOM   9984  HD2 TYR A 618      13.929 -22.647  16.540  1.00  0.78           H  
ATOM   9985  HE1 TYR A 618      17.005 -25.309  19.345  1.00  0.78           H  
ATOM   9986  HE2 TYR A 618      13.715 -25.020  16.631  1.00  0.78           H  
ATOM   9987  HH  TYR A 618      15.781 -27.025  18.672  1.00  0.78           H  
ATOM   9988  N   ASP A 619      18.613 -20.780  17.770  1.00  0.78           N  
ATOM   9989  CA  ASP A 619      19.960 -21.267  17.966  1.00  0.78           C  
ATOM   9990  C   ASP A 619      20.204 -21.639  19.414  1.00  0.78           C  
ATOM   9991  O   ASP A 619      20.108 -20.805  20.315  1.00  0.78           O  
ATOM   9992  CB  ASP A 619      20.961 -20.210  17.500  1.00  0.78           C  
ATOM   9993  CG  ASP A 619      22.428 -20.606  17.648  1.00  0.78           C  
ATOM   9994  OD1 ASP A 619      22.921 -21.419  16.901  1.00  0.78           O  
ATOM   9995  OD2 ASP A 619      23.047 -20.041  18.531  1.00  0.78           O  
ATOM   9996  H   ASP A 619      18.211 -20.126  18.438  1.00  0.78           H  
ATOM   9997  HA  ASP A 619      20.096 -22.163  17.359  1.00  0.78           H  
ATOM   9998 1HB  ASP A 619      20.771 -19.980  16.449  1.00  0.78           H  
ATOM   9999 2HB  ASP A 619      20.799 -19.294  18.062  1.00  0.78           H  
ATOM  10000  N   LEU A 620      20.432 -22.926  19.630  1.00  0.80           N  
ATOM  10001  CA  LEU A 620      20.651 -23.485  20.955  1.00  0.80           C  
ATOM  10002  C   LEU A 620      22.055 -24.082  21.043  1.00  0.80           C  
ATOM  10003  O   LEU A 620      22.393 -25.001  20.289  1.00  0.80           O  
ATOM  10004  CB  LEU A 620      19.549 -24.510  21.240  1.00  0.80           C  
ATOM  10005  CG  LEU A 620      19.585 -25.267  22.530  1.00  0.80           C  
ATOM  10006  CD1 LEU A 620      19.501 -24.318  23.726  1.00  0.80           C  
ATOM  10007  CD2 LEU A 620      18.368 -26.185  22.535  1.00  0.80           C  
ATOM  10008  H   LEU A 620      20.480 -23.538  18.828  1.00  0.80           H  
ATOM  10009  HA  LEU A 620      20.569 -22.689  21.687  1.00  0.80           H  
ATOM  10010 1HB  LEU A 620      18.601 -23.996  21.202  1.00  0.80           H  
ATOM  10011 2HB  LEU A 620      19.553 -25.242  20.445  1.00  0.80           H  
ATOM  10012  HG  LEU A 620      20.509 -25.837  22.604  1.00  0.80           H  
ATOM  10013 1HD1 LEU A 620      19.512 -24.886  24.657  1.00  0.80           H  
ATOM  10014 2HD1 LEU A 620      20.355 -23.639  23.712  1.00  0.80           H  
ATOM  10015 3HD1 LEU A 620      18.593 -23.754  23.670  1.00  0.80           H  
ATOM  10016 1HD2 LEU A 620      18.353 -26.720  23.448  1.00  0.80           H  
ATOM  10017 2HD2 LEU A 620      17.460 -25.586  22.460  1.00  0.80           H  
ATOM  10018 3HD2 LEU A 620      18.415 -26.879  21.695  1.00  0.80           H  
ATOM  10019  N   GLN A 621      22.873 -23.546  21.950  1.00  0.83           N  
ATOM  10020  CA  GLN A 621      24.265 -23.976  22.082  1.00  0.83           C  
ATOM  10021  C   GLN A 621      24.802 -23.997  23.510  1.00  0.83           C  
ATOM  10022  O   GLN A 621      24.341 -23.278  24.394  1.00  0.83           O  
ATOM  10023  CB  GLN A 621      25.175 -23.075  21.227  1.00  0.83           C  
ATOM  10024  CG  GLN A 621      25.122 -21.602  21.563  1.00  0.83           C  
ATOM  10025  CD  GLN A 621      26.110 -20.762  20.715  1.00  0.83           C  
ATOM  10026  OE1 GLN A 621      27.309 -20.721  21.018  1.00  0.83           O  
ATOM  10027  NE2 GLN A 621      25.633 -20.112  19.660  1.00  0.83           N  
ATOM  10028  H   GLN A 621      22.517 -22.782  22.526  1.00  0.83           H  
ATOM  10029  HA  GLN A 621      24.336 -24.993  21.698  1.00  0.83           H  
ATOM  10030 1HB  GLN A 621      26.211 -23.398  21.340  1.00  0.83           H  
ATOM  10031 2HB  GLN A 621      24.908 -23.182  20.174  1.00  0.83           H  
ATOM  10032 1HG  GLN A 621      24.106 -21.233  21.374  1.00  0.83           H  
ATOM  10033 2HG  GLN A 621      25.372 -21.485  22.606  1.00  0.83           H  
ATOM  10034 1HE2 GLN A 621      26.240 -19.570  19.087  1.00  0.83           H  
ATOM  10035 2HE2 GLN A 621      24.641 -20.168  19.395  1.00  0.83           H  
ATOM  10036  N   ASN A 622      25.802 -24.844  23.744  1.00  0.86           N  
ATOM  10037  CA  ASN A 622      26.458 -24.891  25.052  1.00  0.86           C  
ATOM  10038  C   ASN A 622      27.693 -24.024  25.039  1.00  0.86           C  
ATOM  10039  O   ASN A 622      28.636 -24.323  24.302  1.00  0.86           O  
ATOM  10040  CB  ASN A 622      26.913 -26.255  25.474  1.00  0.86           C  
ATOM  10041  CG  ASN A 622      27.400 -26.165  26.881  1.00  0.86           C  
ATOM  10042  OD1 ASN A 622      26.657 -25.610  27.696  1.00  0.86           O  
ATOM  10043  ND2 ASN A 622      28.597 -26.617  27.178  1.00  0.86           N  
ATOM  10044  H   ASN A 622      26.132 -25.443  23.002  1.00  0.86           H  
ATOM  10045  HA  ASN A 622      25.784 -24.491  25.809  1.00  0.86           H  
ATOM  10046 1HB  ASN A 622      26.114 -26.986  25.429  1.00  0.86           H  
ATOM  10047 2HB  ASN A 622      27.723 -26.606  24.837  1.00  0.86           H  
ATOM  10048 1HD2 ASN A 622      28.967 -26.516  28.129  1.00  0.86           H  
ATOM  10049 2HD2 ASN A 622      29.168 -27.028  26.467  1.00  0.86           H  
ATOM  10050  N   THR A 623      27.695 -22.948  25.805  1.00  0.88           N  
ATOM  10051  CA  THR A 623      28.830 -22.062  25.758  1.00  0.88           C  
ATOM  10052  C   THR A 623      29.600 -22.178  27.069  1.00  0.88           C  
ATOM  10053  O   THR A 623      29.070 -22.617  28.090  1.00  0.88           O  
ATOM  10054  CB  THR A 623      28.367 -20.612  25.649  1.00  0.88           C  
ATOM  10055  OG1 THR A 623      27.879 -20.218  26.914  1.00  0.88           O  
ATOM  10056  CG2 THR A 623      27.223 -20.525  24.652  1.00  0.88           C  
ATOM  10057  H   THR A 623      26.915 -22.710  26.420  1.00  0.88           H  
ATOM  10058  HA  THR A 623      29.486 -22.323  24.928  1.00  0.88           H  
ATOM  10059  HB  THR A 623      29.154 -19.970  25.326  1.00  0.88           H  
ATOM  10060  HG1 THR A 623      27.038 -20.692  27.095  1.00  0.88           H  
ATOM  10061 1HG2 THR A 623      26.860 -19.502  24.584  1.00  0.88           H  
ATOM  10062 2HG2 THR A 623      27.575 -20.849  23.678  1.00  0.88           H  
ATOM  10063 3HG2 THR A 623      26.409 -21.176  24.984  1.00  0.88           H  
ATOM  10064  N   ILE A 624      30.793 -21.626  27.066  1.00  0.88           N  
ATOM  10065  CA  ILE A 624      31.672 -21.466  28.221  1.00  0.88           C  
ATOM  10066  C   ILE A 624      31.068 -20.676  29.397  1.00  0.88           C  
ATOM  10067  O   ILE A 624      31.680 -20.586  30.457  1.00  0.88           O  
ATOM  10068  CB  ILE A 624      33.019 -20.936  27.773  1.00  0.88           C  
ATOM  10069  CG1 ILE A 624      32.882 -19.621  27.132  1.00  0.88           C  
ATOM  10070  CG2 ILE A 624      33.698 -21.927  26.885  1.00  0.88           C  
ATOM  10071  CD1 ILE A 624      32.057 -19.571  25.934  1.00  0.88           C  
ATOM  10072  H   ILE A 624      31.136 -21.295  26.175  1.00  0.88           H  
ATOM  10073  HA  ILE A 624      31.877 -22.467  28.601  1.00  0.88           H  
ATOM  10074  HB  ILE A 624      33.645 -20.787  28.643  1.00  0.88           H  
ATOM  10075 1HG1 ILE A 624      32.503 -18.914  27.853  1.00  0.88           H  
ATOM  10076 2HG1 ILE A 624      33.847 -19.342  26.811  1.00  0.88           H  
ATOM  10077 1HG2 ILE A 624      34.665 -21.546  26.615  1.00  0.88           H  
ATOM  10078 2HG2 ILE A 624      33.818 -22.870  27.430  1.00  0.88           H  
ATOM  10079 3HG2 ILE A 624      33.102 -22.096  25.989  1.00  0.88           H  
ATOM  10080 1HD1 ILE A 624      32.068 -18.558  25.536  1.00  0.88           H  
ATOM  10081 2HD1 ILE A 624      32.438 -20.261  25.186  1.00  0.88           H  
ATOM  10082 3HD1 ILE A 624      31.080 -19.833  26.209  1.00  0.88           H  
ATOM  10083  N   TYR A 625      29.957 -19.976  29.167  1.00  0.86           N  
ATOM  10084  CA  TYR A 625      29.289 -19.218  30.206  1.00  0.86           C  
ATOM  10085  C   TYR A 625      27.891 -19.750  30.541  1.00  0.86           C  
ATOM  10086  O   TYR A 625      27.199 -19.175  31.367  1.00  0.86           O  
ATOM  10087  CB  TYR A 625      29.249 -17.737  29.820  1.00  0.86           C  
ATOM  10088  CG  TYR A 625      28.705 -17.472  28.441  1.00  0.86           C  
ATOM  10089  CD1 TYR A 625      27.349 -17.385  28.187  1.00  0.86           C  
ATOM  10090  CD2 TYR A 625      29.622 -17.308  27.402  1.00  0.86           C  
ATOM  10091  CE1 TYR A 625      26.920 -17.146  26.895  1.00  0.86           C  
ATOM  10092  CE2 TYR A 625      29.188 -17.068  26.119  1.00  0.86           C  
ATOM  10093  CZ  TYR A 625      27.839 -16.982  25.864  1.00  0.86           C  
ATOM  10094  OH  TYR A 625      27.384 -16.741  24.588  1.00  0.86           O  
ATOM  10095  H   TYR A 625      29.477 -20.046  28.272  1.00  0.86           H  
ATOM  10096  HA  TYR A 625      29.883 -19.302  31.117  1.00  0.86           H  
ATOM  10097 1HB  TYR A 625      28.639 -17.191  30.535  1.00  0.86           H  
ATOM  10098 2HB  TYR A 625      30.240 -17.323  29.863  1.00  0.86           H  
ATOM  10099  HD1 TYR A 625      26.621 -17.512  28.993  1.00  0.86           H  
ATOM  10100  HD2 TYR A 625      30.688 -17.374  27.610  1.00  0.86           H  
ATOM  10101  HE1 TYR A 625      25.861 -17.086  26.683  1.00  0.86           H  
ATOM  10102  HE2 TYR A 625      29.912 -16.941  25.313  1.00  0.86           H  
ATOM  10103  HH  TYR A 625      26.474 -16.424  24.638  1.00  0.86           H  
ATOM  10104  N   GLY A 626      27.466 -20.853  29.928  1.00  0.82           N  
ATOM  10105  CA  GLY A 626      26.121 -21.366  30.208  1.00  0.82           C  
ATOM  10106  C   GLY A 626      25.409 -21.815  28.942  1.00  0.82           C  
ATOM  10107  O   GLY A 626      25.942 -21.685  27.837  1.00  0.82           O  
ATOM  10108  H   GLY A 626      28.066 -21.349  29.269  1.00  0.82           H  
ATOM  10109 1HA  GLY A 626      26.178 -22.190  30.915  1.00  0.82           H  
ATOM  10110 2HA  GLY A 626      25.528 -20.589  30.688  1.00  0.82           H  
ATOM  10111  N   MET A 627      24.210 -22.369  29.074  1.00  0.78           N  
ATOM  10112  CA  MET A 627      23.552 -22.783  27.841  1.00  0.78           C  
ATOM  10113  C   MET A 627      23.021 -21.488  27.246  1.00  0.78           C  
ATOM  10114  O   MET A 627      22.653 -20.578  27.987  1.00  0.78           O  
ATOM  10115  CB  MET A 627      22.417 -23.779  28.059  1.00  0.78           C  
ATOM  10116  CG  MET A 627      22.790 -25.092  28.746  1.00  0.78           C  
ATOM  10117  SD  MET A 627      21.349 -26.183  28.892  1.00  0.78           S  
ATOM  10118  CE  MET A 627      20.357 -25.286  30.080  1.00  0.78           C  
ATOM  10119  H   MET A 627      23.780 -22.448  29.998  1.00  0.78           H  
ATOM  10120  HA  MET A 627      24.280 -23.207  27.151  1.00  0.78           H  
ATOM  10121 1HB  MET A 627      21.610 -23.331  28.583  1.00  0.78           H  
ATOM  10122 2HB  MET A 627      22.021 -24.048  27.077  1.00  0.78           H  
ATOM  10123 1HG  MET A 627      23.576 -25.608  28.188  1.00  0.78           H  
ATOM  10124 2HG  MET A 627      23.168 -24.885  29.747  1.00  0.78           H  
ATOM  10125 1HE  MET A 627      19.438 -25.822  30.261  1.00  0.78           H  
ATOM  10126 2HE  MET A 627      20.910 -25.180  31.017  1.00  0.78           H  
ATOM  10127 3HE  MET A 627      20.120 -24.307  29.678  1.00  0.78           H  
ATOM  10128  N   TYR A 628      22.959 -21.394  25.938  1.00  0.74           N  
ATOM  10129  CA  TYR A 628      22.439 -20.206  25.280  1.00  0.74           C  
ATOM  10130  C   TYR A 628      21.389 -20.505  24.239  1.00  0.74           C  
ATOM  10131  O   TYR A 628      21.604 -21.310  23.329  1.00  0.74           O  
ATOM  10132  CB  TYR A 628      23.599 -19.394  24.703  1.00  0.74           C  
ATOM  10133  CG  TYR A 628      23.235 -18.277  23.759  1.00  0.74           C  
ATOM  10134  CD1 TYR A 628      22.210 -17.375  24.018  1.00  0.74           C  
ATOM  10135  CD2 TYR A 628      23.978 -18.161  22.604  1.00  0.74           C  
ATOM  10136  CE1 TYR A 628      21.929 -16.386  23.100  1.00  0.74           C  
ATOM  10137  CE2 TYR A 628      23.710 -17.176  21.700  1.00  0.74           C  
ATOM  10138  CZ  TYR A 628      22.695 -16.292  21.936  1.00  0.74           C  
ATOM  10139  OH  TYR A 628      22.437 -15.313  21.013  1.00  0.74           O  
ATOM  10140  H   TYR A 628      23.311 -22.156  25.367  1.00  0.74           H  
ATOM  10141  HA  TYR A 628      21.956 -19.587  26.038  1.00  0.74           H  
ATOM  10142 1HB  TYR A 628      24.173 -18.963  25.526  1.00  0.74           H  
ATOM  10143 2HB  TYR A 628      24.262 -20.071  24.177  1.00  0.74           H  
ATOM  10144  HD1 TYR A 628      21.628 -17.452  24.926  1.00  0.74           H  
ATOM  10145  HD2 TYR A 628      24.785 -18.859  22.413  1.00  0.74           H  
ATOM  10146  HE1 TYR A 628      21.124 -15.685  23.287  1.00  0.74           H  
ATOM  10147  HE2 TYR A 628      24.306 -17.096  20.788  1.00  0.74           H  
ATOM  10148  HH  TYR A 628      23.015 -15.432  20.253  1.00  0.74           H  
ATOM  10149  N   LEU A 629      20.225 -19.887  24.418  1.00  0.72           N  
ATOM  10150  CA  LEU A 629      19.113 -20.031  23.505  1.00  0.72           C  
ATOM  10151  C   LEU A 629      18.675 -18.703  22.919  1.00  0.72           C  
ATOM  10152  O   LEU A 629      18.338 -17.767  23.642  1.00  0.72           O  
ATOM  10153  CB  LEU A 629      17.896 -20.660  24.182  1.00  0.72           C  
ATOM  10154  CG  LEU A 629      16.653 -20.717  23.271  1.00  0.72           C  
ATOM  10155  CD1 LEU A 629      16.924 -21.611  22.060  1.00  0.72           C  
ATOM  10156  CD2 LEU A 629      15.480 -21.229  24.058  1.00  0.72           C  
ATOM  10157  H   LEU A 629      20.129 -19.253  25.214  1.00  0.72           H  
ATOM  10158  HA  LEU A 629      19.421 -20.676  22.686  1.00  0.72           H  
ATOM  10159 1HB  LEU A 629      18.140 -21.657  24.521  1.00  0.72           H  
ATOM  10160 2HB  LEU A 629      17.635 -20.053  25.039  1.00  0.72           H  
ATOM  10161  HG  LEU A 629      16.434 -19.716  22.908  1.00  0.72           H  
ATOM  10162 1HD1 LEU A 629      16.058 -21.616  21.423  1.00  0.72           H  
ATOM  10163 2HD1 LEU A 629      17.770 -21.230  21.500  1.00  0.72           H  
ATOM  10164 3HD1 LEU A 629      17.135 -22.608  22.386  1.00  0.72           H  
ATOM  10165 1HD2 LEU A 629      14.604 -21.256  23.412  1.00  0.72           H  
ATOM  10166 2HD2 LEU A 629      15.691 -22.233  24.425  1.00  0.72           H  
ATOM  10167 3HD2 LEU A 629      15.294 -20.564  24.902  1.00  0.72           H  
ATOM  10168  N   SER A 630      18.655 -18.630  21.603  1.00  0.71           N  
ATOM  10169  CA  SER A 630      18.221 -17.428  20.912  1.00  0.71           C  
ATOM  10170  C   SER A 630      17.086 -17.760  19.960  1.00  0.71           C  
ATOM  10171  O   SER A 630      17.242 -18.619  19.096  1.00  0.71           O  
ATOM  10172  CB  SER A 630      19.381 -16.836  20.147  1.00  0.71           C  
ATOM  10173  OG  SER A 630      19.007 -15.711  19.404  1.00  0.71           O  
ATOM  10174  H   SER A 630      19.000 -19.426  21.069  1.00  0.71           H  
ATOM  10175  HA  SER A 630      17.867 -16.705  21.640  1.00  0.71           H  
ATOM  10176 1HB  SER A 630      20.146 -16.560  20.839  1.00  0.71           H  
ATOM  10177 2HB  SER A 630      19.796 -17.589  19.488  1.00  0.71           H  
ATOM  10178  HG  SER A 630      18.901 -14.994  20.060  1.00  0.71           H  
ATOM  10179  N   VAL A 631      15.929 -17.115  20.145  1.00  0.71           N  
ATOM  10180  CA  VAL A 631      14.773 -17.355  19.272  1.00  0.71           C  
ATOM  10181  C   VAL A 631      14.442 -16.058  18.525  1.00  0.71           C  
ATOM  10182  O   VAL A 631      14.384 -14.988  19.138  1.00  0.71           O  
ATOM  10183  CB  VAL A 631      13.539 -17.837  20.080  1.00  0.71           C  
ATOM  10184  CG1 VAL A 631      12.387 -18.067  19.141  1.00  0.71           C  
ATOM  10185  CG2 VAL A 631      13.874 -19.123  20.839  1.00  0.71           C  
ATOM  10186  H   VAL A 631      15.868 -16.437  20.906  1.00  0.71           H  
ATOM  10187  HA  VAL A 631      15.027 -18.120  18.541  1.00  0.71           H  
ATOM  10188  HB  VAL A 631      13.242 -17.061  20.782  1.00  0.71           H  
ATOM  10189 1HG1 VAL A 631      11.505 -18.396  19.692  1.00  0.71           H  
ATOM  10190 2HG1 VAL A 631      12.161 -17.165  18.612  1.00  0.71           H  
ATOM  10191 3HG1 VAL A 631      12.690 -18.825  18.432  1.00  0.71           H  
ATOM  10192 1HG2 VAL A 631      13.000 -19.450  21.397  1.00  0.71           H  
ATOM  10193 2HG2 VAL A 631      14.160 -19.895  20.135  1.00  0.71           H  
ATOM  10194 3HG2 VAL A 631      14.692 -18.934  21.524  1.00  0.71           H  
ATOM  10195  N   LYS A 632      14.331 -16.121  17.192  1.00  0.71           N  
ATOM  10196  CA  LYS A 632      14.082 -14.899  16.420  1.00  0.71           C  
ATOM  10197  C   LYS A 632      13.021 -15.069  15.338  1.00  0.71           C  
ATOM  10198  O   LYS A 632      13.016 -16.068  14.619  1.00  0.71           O  
ATOM  10199  CB  LYS A 632      15.368 -14.443  15.721  1.00  0.71           C  
ATOM  10200  CG  LYS A 632      16.538 -14.081  16.624  1.00  0.71           C  
ATOM  10201  CD  LYS A 632      17.722 -13.577  15.798  1.00  0.71           C  
ATOM  10202  CE  LYS A 632      18.908 -13.230  16.673  1.00  0.71           C  
ATOM  10203  NZ  LYS A 632      20.101 -12.844  15.865  1.00  0.71           N  
ATOM  10204  H   LYS A 632      14.396 -17.027  16.726  1.00  0.71           H  
ATOM  10205  HA  LYS A 632      13.737 -14.128  17.103  1.00  0.71           H  
ATOM  10206 1HB  LYS A 632      15.706 -15.236  15.052  1.00  0.71           H  
ATOM  10207 2HB  LYS A 632      15.146 -13.573  15.103  1.00  0.71           H  
ATOM  10208 1HG  LYS A 632      16.239 -13.346  17.345  1.00  0.71           H  
ATOM  10209 2HG  LYS A 632      16.860 -14.970  17.167  1.00  0.71           H  
ATOM  10210 1HD  LYS A 632      18.022 -14.345  15.084  1.00  0.71           H  
ATOM  10211 2HD  LYS A 632      17.429 -12.686  15.241  1.00  0.71           H  
ATOM  10212 1HE  LYS A 632      18.642 -12.399  17.329  1.00  0.71           H  
ATOM  10213 2HE  LYS A 632      19.162 -14.094  17.284  1.00  0.71           H  
ATOM  10214 1HZ  LYS A 632      20.867 -12.631  16.483  1.00  0.71           H  
ATOM  10215 2HZ  LYS A 632      20.358 -13.615  15.268  1.00  0.71           H  
ATOM  10216 3HZ  LYS A 632      19.907 -12.022  15.283  1.00  0.71           H  
ATOM  10217  N   GLY A 633      12.184 -14.045  15.145  1.00  0.72           N  
ATOM  10218  CA  GLY A 633      11.185 -14.086  14.065  1.00  0.72           C  
ATOM  10219  C   GLY A 633       9.921 -13.299  14.380  1.00  0.72           C  
ATOM  10220  O   GLY A 633       9.913 -12.437  15.251  1.00  0.72           O  
ATOM  10221  H   GLY A 633      12.237 -13.250  15.786  1.00  0.72           H  
ATOM  10222 1HA  GLY A 633      11.632 -13.709  13.146  1.00  0.72           H  
ATOM  10223 2HA  GLY A 633      10.908 -15.112  13.869  1.00  0.72           H  
ATOM  10224  N   TYR A 634       8.837 -13.589  13.676  1.00  0.74           N  
ATOM  10225  CA  TYR A 634       7.604 -12.833  13.889  1.00  0.74           C  
ATOM  10226  C   TYR A 634       7.165 -12.965  15.358  1.00  0.74           C  
ATOM  10227  O   TYR A 634       7.072 -14.084  15.880  1.00  0.74           O  
ATOM  10228  CB  TYR A 634       6.523 -13.367  12.993  1.00  0.74           C  
ATOM  10229  CG  TYR A 634       5.311 -12.518  12.982  1.00  0.74           C  
ATOM  10230  CD1 TYR A 634       5.297 -11.400  12.186  1.00  0.74           C  
ATOM  10231  CD2 TYR A 634       4.234 -12.811  13.755  1.00  0.74           C  
ATOM  10232  CE1 TYR A 634       4.201 -10.605  12.172  1.00  0.74           C  
ATOM  10233  CE2 TYR A 634       3.132 -11.977  13.720  1.00  0.74           C  
ATOM  10234  CZ  TYR A 634       3.138 -10.892  12.939  1.00  0.74           C  
ATOM  10235  OH  TYR A 634       2.077 -10.064  12.922  1.00  0.74           O  
ATOM  10236  H   TYR A 634       8.874 -14.317  12.974  1.00  0.74           H  
ATOM  10237  HA  TYR A 634       7.782 -11.780  13.670  1.00  0.74           H  
ATOM  10238 1HB  TYR A 634       6.898 -13.448  11.969  1.00  0.74           H  
ATOM  10239 2HB  TYR A 634       6.243 -14.363  13.327  1.00  0.74           H  
ATOM  10240  HD1 TYR A 634       6.162 -11.151  11.568  1.00  0.74           H  
ATOM  10241  HD2 TYR A 634       4.251 -13.691  14.385  1.00  0.74           H  
ATOM  10242  HE1 TYR A 634       4.172  -9.735  11.560  1.00  0.74           H  
ATOM  10243  HE2 TYR A 634       2.260 -12.175  14.311  1.00  0.74           H  
ATOM  10244  HH  TYR A 634       1.303 -10.518  13.288  1.00  0.74           H  
ATOM  10245  N   ASN A 635       6.912 -11.834  16.020  1.00  0.75           N  
ATOM  10246  CA  ASN A 635       6.594 -11.809  17.461  1.00  0.75           C  
ATOM  10247  C   ASN A 635       5.513 -12.771  17.991  1.00  0.75           C  
ATOM  10248  O   ASN A 635       5.698 -13.430  19.019  1.00  0.75           O  
ATOM  10249  CB  ASN A 635       6.194 -10.414  17.867  1.00  0.75           C  
ATOM  10250  CG  ASN A 635       4.949  -9.911  17.175  1.00  0.75           C  
ATOM  10251  OD1 ASN A 635       4.386 -10.534  16.260  1.00  0.75           O  
ATOM  10252  ND2 ASN A 635       4.500  -8.789  17.642  1.00  0.75           N  
ATOM  10253  H   ASN A 635       6.975 -10.961  15.495  1.00  0.75           H  
ATOM  10254  HA  ASN A 635       7.513 -12.039  17.990  1.00  0.75           H  
ATOM  10255 1HB  ASN A 635       6.040 -10.375  18.948  1.00  0.75           H  
ATOM  10256 2HB  ASN A 635       7.016  -9.729  17.637  1.00  0.75           H  
ATOM  10257 1HD2 ASN A 635       3.672  -8.373  17.263  1.00  0.75           H  
ATOM  10258 2HD2 ASN A 635       5.006  -8.344  18.414  1.00  0.75           H  
ATOM  10259  N   ASP A 636       4.438 -12.944  17.233  1.00  0.76           N  
ATOM  10260  CA  ASP A 636       3.287 -13.763  17.638  1.00  0.76           C  
ATOM  10261  C   ASP A 636       3.611 -15.222  17.860  1.00  0.76           C  
ATOM  10262  O   ASP A 636       2.914 -15.903  18.616  1.00  0.76           O  
ATOM  10263  CB  ASP A 636       2.165 -13.683  16.587  1.00  0.76           C  
ATOM  10264  CG  ASP A 636       0.850 -14.387  16.977  1.00  0.76           C  
ATOM  10265  OD1 ASP A 636       0.219 -13.973  17.922  1.00  0.76           O  
ATOM  10266  OD2 ASP A 636       0.477 -15.327  16.282  1.00  0.76           O  
ATOM  10267  H   ASP A 636       4.385 -12.365  16.403  1.00  0.76           H  
ATOM  10268  HA  ASP A 636       2.900 -13.361  18.568  1.00  0.76           H  
ATOM  10269 1HB  ASP A 636       1.941 -12.638  16.404  1.00  0.76           H  
ATOM  10270 2HB  ASP A 636       2.502 -14.133  15.668  1.00  0.76           H  
ATOM  10271  N   LYS A 637       4.613 -15.732  17.170  1.00  0.76           N  
ATOM  10272  CA  LYS A 637       4.890 -17.145  17.261  1.00  0.76           C  
ATOM  10273  C   LYS A 637       6.102 -17.441  18.141  1.00  0.76           C  
ATOM  10274  O   LYS A 637       6.510 -18.600  18.292  1.00  0.76           O  
ATOM  10275  CB  LYS A 637       5.039 -17.700  15.851  1.00  0.76           C  
ATOM  10276  CG  LYS A 637       3.804 -17.494  14.957  1.00  0.76           C  
ATOM  10277  CD  LYS A 637       2.588 -18.234  15.484  1.00  0.76           C  
ATOM  10278  CE  LYS A 637       1.412 -18.105  14.533  1.00  0.76           C  
ATOM  10279  NZ  LYS A 637       0.183 -18.774  15.050  1.00  0.76           N  
ATOM  10280  H   LYS A 637       5.212 -15.131  16.600  1.00  0.76           H  
ATOM  10281  HA  LYS A 637       4.035 -17.629  17.721  1.00  0.76           H  
ATOM  10282 1HB  LYS A 637       5.891 -17.232  15.361  1.00  0.76           H  
ATOM  10283 2HB  LYS A 637       5.219 -18.770  15.907  1.00  0.76           H  
ATOM  10284 1HG  LYS A 637       3.565 -16.430  14.908  1.00  0.76           H  
ATOM  10285 2HG  LYS A 637       4.016 -17.839  13.950  1.00  0.76           H  
ATOM  10286 1HD  LYS A 637       2.825 -19.290  15.630  1.00  0.76           H  
ATOM  10287 2HD  LYS A 637       2.294 -17.794  16.438  1.00  0.76           H  
ATOM  10288 1HE  LYS A 637       1.198 -17.051  14.393  1.00  0.76           H  
ATOM  10289 2HE  LYS A 637       1.679 -18.548  13.573  1.00  0.76           H  
ATOM  10290 1HZ  LYS A 637      -0.566 -18.651  14.382  1.00  0.76           H  
ATOM  10291 2HZ  LYS A 637       0.362 -19.761  15.179  1.00  0.76           H  
ATOM  10292 3HZ  LYS A 637      -0.079 -18.357  15.939  1.00  0.76           H  
ATOM  10293  N   GLN A 638       6.639 -16.407  18.804  1.00  0.76           N  
ATOM  10294  CA  GLN A 638       7.839 -16.608  19.594  1.00  0.76           C  
ATOM  10295  C   GLN A 638       7.586 -17.443  20.836  1.00  0.76           C  
ATOM  10296  O   GLN A 638       8.334 -18.398  21.046  1.00  0.76           O  
ATOM  10297  CB  GLN A 638       8.434 -15.286  20.064  1.00  0.76           C  
ATOM  10298  CG  GLN A 638       8.810 -14.384  19.025  1.00  0.76           C  
ATOM  10299  CD  GLN A 638       9.892 -14.767  18.188  1.00  0.76           C  
ATOM  10300  OE1 GLN A 638      10.998 -15.104  18.548  1.00  0.76           O  
ATOM  10301  NE2 GLN A 638       9.583 -14.711  16.976  1.00  0.76           N  
ATOM  10302  H   GLN A 638       6.249 -15.465  18.721  1.00  0.76           H  
ATOM  10303  HA  GLN A 638       8.574 -17.127  18.988  1.00  0.76           H  
ATOM  10304 1HB  GLN A 638       7.757 -14.740  20.677  1.00  0.76           H  
ATOM  10305 2HB  GLN A 638       9.317 -15.490  20.666  1.00  0.76           H  
ATOM  10306 1HG  GLN A 638       7.957 -14.316  18.369  1.00  0.76           H  
ATOM  10307 2HG  GLN A 638       9.009 -13.425  19.460  1.00  0.76           H  
ATOM  10308 1HE2 GLN A 638      10.265 -14.914  16.281  1.00  0.76           H  
ATOM  10309 2HE2 GLN A 638       8.639 -14.427  16.708  1.00  0.76           H  
ATOM  10310  N   PRO A 639       6.548 -17.176  21.686  1.00  0.75           N  
ATOM  10311  CA  PRO A 639       6.337 -17.923  22.900  1.00  0.75           C  
ATOM  10312  C   PRO A 639       5.920 -19.354  22.600  1.00  0.75           C  
ATOM  10313  O   PRO A 639       6.097 -20.235  23.431  1.00  0.75           O  
ATOM  10314  CB  PRO A 639       5.223 -17.141  23.609  1.00  0.75           C  
ATOM  10315  CG  PRO A 639       4.466 -16.449  22.511  1.00  0.75           C  
ATOM  10316  CD  PRO A 639       5.485 -16.122  21.449  1.00  0.75           C  
ATOM  10317  HA  PRO A 639       7.259 -17.896  23.491  1.00  0.75           H  
ATOM  10318 1HB  PRO A 639       4.595 -17.838  24.184  1.00  0.75           H  
ATOM  10319 2HB  PRO A 639       5.661 -16.440  24.333  1.00  0.75           H  
ATOM  10320 1HG  PRO A 639       3.673 -17.110  22.130  1.00  0.75           H  
ATOM  10321 2HG  PRO A 639       3.965 -15.550  22.901  1.00  0.75           H  
ATOM  10322 1HD  PRO A 639       4.932 -16.249  20.527  1.00  0.75           H  
ATOM  10323 2HD  PRO A 639       5.849 -15.107  21.586  1.00  0.75           H  
ATOM  10324  N   ILE A 640       5.409 -19.611  21.393  1.00  0.74           N  
ATOM  10325  CA  ILE A 640       4.981 -20.960  21.048  1.00  0.74           C  
ATOM  10326  C   ILE A 640       6.204 -21.807  20.788  1.00  0.74           C  
ATOM  10327  O   ILE A 640       6.369 -22.894  21.352  1.00  0.74           O  
ATOM  10328  CB  ILE A 640       4.094 -20.961  19.798  1.00  0.74           C  
ATOM  10329  CG1 ILE A 640       2.808 -20.209  20.080  1.00  0.74           C  
ATOM  10330  CG2 ILE A 640       3.798 -22.391  19.376  1.00  0.74           C  
ATOM  10331  CD1 ILE A 640       2.008 -19.928  18.848  1.00  0.74           C  
ATOM  10332  H   ILE A 640       5.294 -18.871  20.716  1.00  0.74           H  
ATOM  10333  HA  ILE A 640       4.429 -21.386  21.885  1.00  0.74           H  
ATOM  10334  HB  ILE A 640       4.611 -20.442  18.986  1.00  0.74           H  
ATOM  10335 1HG1 ILE A 640       2.197 -20.791  20.769  1.00  0.74           H  
ATOM  10336 2HG1 ILE A 640       3.054 -19.256  20.550  1.00  0.74           H  
ATOM  10337 1HG2 ILE A 640       3.178 -22.386  18.480  1.00  0.74           H  
ATOM  10338 2HG2 ILE A 640       4.727 -22.906  19.170  1.00  0.74           H  
ATOM  10339 3HG2 ILE A 640       3.273 -22.901  20.182  1.00  0.74           H  
ATOM  10340 1HD1 ILE A 640       1.105 -19.379  19.116  1.00  0.74           H  
ATOM  10341 2HD1 ILE A 640       2.603 -19.338  18.179  1.00  0.74           H  
ATOM  10342 3HD1 ILE A 640       1.735 -20.865  18.367  1.00  0.74           H  
ATOM  10343  N   LEU A 641       7.092 -21.293  19.942  1.00  0.73           N  
ATOM  10344  CA  LEU A 641       8.315 -22.012  19.678  1.00  0.73           C  
ATOM  10345  C   LEU A 641       9.150 -22.120  20.940  1.00  0.73           C  
ATOM  10346  O   LEU A 641       9.630 -23.201  21.280  1.00  0.73           O  
ATOM  10347  CB  LEU A 641       9.119 -21.352  18.578  1.00  0.73           C  
ATOM  10348  CG  LEU A 641      10.440 -22.030  18.332  1.00  0.73           C  
ATOM  10349  CD1 LEU A 641      10.215 -23.487  17.898  1.00  0.73           C  
ATOM  10350  CD2 LEU A 641      11.176 -21.294  17.306  1.00  0.73           C  
ATOM  10351  H   LEU A 641       6.921 -20.392  19.488  1.00  0.73           H  
ATOM  10352  HA  LEU A 641       8.060 -23.019  19.354  1.00  0.73           H  
ATOM  10353 1HB  LEU A 641       8.554 -21.409  17.663  1.00  0.73           H  
ATOM  10354 2HB  LEU A 641       9.294 -20.300  18.828  1.00  0.73           H  
ATOM  10355  HG  LEU A 641      10.997 -22.023  19.248  1.00  0.73           H  
ATOM  10356 1HD1 LEU A 641      11.178 -23.973  17.736  1.00  0.73           H  
ATOM  10357 2HD1 LEU A 641       9.667 -24.019  18.677  1.00  0.73           H  
ATOM  10358 3HD1 LEU A 641       9.641 -23.507  16.975  1.00  0.73           H  
ATOM  10359 1HD2 LEU A 641      12.120 -21.743  17.138  1.00  0.73           H  
ATOM  10360 2HD2 LEU A 641      10.614 -21.314  16.414  1.00  0.73           H  
ATOM  10361 3HD2 LEU A 641      11.312 -20.287  17.620  1.00  0.73           H  
ATOM  10362  N   LEU A 642       9.321 -21.003  21.640  1.00  0.73           N  
ATOM  10363  CA  LEU A 642      10.124 -20.981  22.845  1.00  0.73           C  
ATOM  10364  C   LEU A 642       9.611 -21.982  23.870  1.00  0.73           C  
ATOM  10365  O   LEU A 642      10.404 -22.736  24.436  1.00  0.73           O  
ATOM  10366  CB  LEU A 642      10.149 -19.573  23.414  1.00  0.73           C  
ATOM  10367  CG  LEU A 642      10.895 -19.379  24.702  1.00  0.73           C  
ATOM  10368  CD1 LEU A 642      12.348 -19.755  24.550  1.00  0.73           C  
ATOM  10369  CD2 LEU A 642      10.775 -17.957  25.063  1.00  0.73           C  
ATOM  10370  H   LEU A 642       8.890 -20.133  21.331  1.00  0.73           H  
ATOM  10371  HA  LEU A 642      11.141 -21.254  22.581  1.00  0.73           H  
ATOM  10372 1HB  LEU A 642      10.579 -18.905  22.668  1.00  0.73           H  
ATOM  10373 2HB  LEU A 642       9.127 -19.268  23.581  1.00  0.73           H  
ATOM  10374  HG  LEU A 642      10.456 -20.005  25.475  1.00  0.73           H  
ATOM  10375 1HD1 LEU A 642      12.865 -19.596  25.499  1.00  0.73           H  
ATOM  10376 2HD1 LEU A 642      12.416 -20.804  24.268  1.00  0.73           H  
ATOM  10377 3HD1 LEU A 642      12.807 -19.139  23.782  1.00  0.73           H  
ATOM  10378 1HD2 LEU A 642      11.276 -17.780  25.994  1.00  0.73           H  
ATOM  10379 2HD2 LEU A 642      11.220 -17.355  24.286  1.00  0.73           H  
ATOM  10380 3HD2 LEU A 642       9.737 -17.712  25.153  1.00  0.73           H  
ATOM  10381  N   LYS A 643       8.295 -22.015  24.107  1.00  0.72           N  
ATOM  10382  CA  LYS A 643       7.722 -22.962  25.050  1.00  0.72           C  
ATOM  10383  C   LYS A 643       8.114 -24.377  24.648  1.00  0.72           C  
ATOM  10384  O   LYS A 643       8.633 -25.132  25.467  1.00  0.72           O  
ATOM  10385  CB  LYS A 643       6.195 -22.807  25.074  1.00  0.72           C  
ATOM  10386  CG  LYS A 643       5.400 -23.649  26.067  1.00  0.72           C  
ATOM  10387  CD  LYS A 643       3.915 -23.222  25.984  1.00  0.72           C  
ATOM  10388  CE  LYS A 643       3.012 -23.837  27.069  1.00  0.72           C  
ATOM  10389  NZ  LYS A 643       2.774 -25.302  26.881  1.00  0.72           N  
ATOM  10390  H   LYS A 643       7.657 -21.371  23.642  1.00  0.72           H  
ATOM  10391  HA  LYS A 643       8.122 -22.760  26.043  1.00  0.72           H  
ATOM  10392 1HB  LYS A 643       5.949 -21.792  25.272  1.00  0.72           H  
ATOM  10393 2HB  LYS A 643       5.806 -23.027  24.078  1.00  0.72           H  
ATOM  10394 1HG  LYS A 643       5.493 -24.706  25.809  1.00  0.72           H  
ATOM  10395 2HG  LYS A 643       5.774 -23.499  27.081  1.00  0.72           H  
ATOM  10396 1HD  LYS A 643       3.859 -22.134  26.059  1.00  0.72           H  
ATOM  10397 2HD  LYS A 643       3.527 -23.513  25.009  1.00  0.72           H  
ATOM  10398 1HE  LYS A 643       3.465 -23.678  28.046  1.00  0.72           H  
ATOM  10399 2HE  LYS A 643       2.051 -23.324  27.037  1.00  0.72           H  
ATOM  10400 1HZ  LYS A 643       2.171 -25.638  27.611  1.00  0.72           H  
ATOM  10401 2HZ  LYS A 643       2.347 -25.476  25.989  1.00  0.72           H  
ATOM  10402 3HZ  LYS A 643       3.653 -25.812  26.940  1.00  0.72           H  
ATOM  10403  N   LYS A 644       7.949 -24.724  23.366  1.00  0.72           N  
ATOM  10404  CA  LYS A 644       8.289 -26.072  22.919  1.00  0.72           C  
ATOM  10405  C   LYS A 644       9.788 -26.383  23.091  1.00  0.72           C  
ATOM  10406  O   LYS A 644      10.163 -27.491  23.492  1.00  0.72           O  
ATOM  10407  CB  LYS A 644       7.835 -26.250  21.460  1.00  0.72           C  
ATOM  10408  CG  LYS A 644       6.301 -26.308  21.326  1.00  0.72           C  
ATOM  10409  CD  LYS A 644       5.824 -26.447  19.889  1.00  0.72           C  
ATOM  10410  CE  LYS A 644       4.291 -26.467  19.842  1.00  0.72           C  
ATOM  10411  NZ  LYS A 644       3.766 -26.608  18.461  1.00  0.72           N  
ATOM  10412  H   LYS A 644       7.545 -24.060  22.699  1.00  0.72           H  
ATOM  10413  HA  LYS A 644       7.734 -26.780  23.536  1.00  0.72           H  
ATOM  10414 1HB  LYS A 644       8.196 -25.409  20.863  1.00  0.72           H  
ATOM  10415 2HB  LYS A 644       8.261 -27.163  21.046  1.00  0.72           H  
ATOM  10416 1HG  LYS A 644       5.926 -27.155  21.901  1.00  0.72           H  
ATOM  10417 2HG  LYS A 644       5.876 -25.396  21.749  1.00  0.72           H  
ATOM  10418 1HD  LYS A 644       6.186 -25.597  19.308  1.00  0.72           H  
ATOM  10419 2HD  LYS A 644       6.213 -27.365  19.450  1.00  0.72           H  
ATOM  10420 1HE  LYS A 644       3.927 -27.297  20.444  1.00  0.72           H  
ATOM  10421 2HE  LYS A 644       3.918 -25.534  20.263  1.00  0.72           H  
ATOM  10422 1HZ  LYS A 644       2.756 -26.612  18.454  1.00  0.72           H  
ATOM  10423 2HZ  LYS A 644       4.082 -25.838  17.882  1.00  0.72           H  
ATOM  10424 3HZ  LYS A 644       4.085 -27.471  18.043  1.00  0.72           H  
ATOM  10425  N   ILE A 645      10.651 -25.396  22.846  1.00  0.72           N  
ATOM  10426  CA  ILE A 645      12.089 -25.605  22.991  1.00  0.72           C  
ATOM  10427  C   ILE A 645      12.458 -25.874  24.450  1.00  0.72           C  
ATOM  10428  O   ILE A 645      13.225 -26.799  24.742  1.00  0.72           O  
ATOM  10429  CB  ILE A 645      12.892 -24.389  22.494  1.00  0.72           C  
ATOM  10430  CG1 ILE A 645      12.753 -24.217  21.001  1.00  0.72           C  
ATOM  10431  CG2 ILE A 645      14.373 -24.570  22.852  1.00  0.72           C  
ATOM  10432  CD1 ILE A 645      13.264 -22.895  20.559  1.00  0.72           C  
ATOM  10433  H   ILE A 645      10.300 -24.497  22.514  1.00  0.72           H  
ATOM  10434  HA  ILE A 645      12.373 -26.469  22.400  1.00  0.72           H  
ATOM  10435  HB  ILE A 645      12.511 -23.484  22.970  1.00  0.72           H  
ATOM  10436 1HG1 ILE A 645      13.310 -24.997  20.488  1.00  0.72           H  
ATOM  10437 2HG1 ILE A 645      11.712 -24.306  20.722  1.00  0.72           H  
ATOM  10438 1HG2 ILE A 645      14.926 -23.711  22.508  1.00  0.72           H  
ATOM  10439 2HG2 ILE A 645      14.480 -24.665  23.932  1.00  0.72           H  
ATOM  10440 3HG2 ILE A 645      14.759 -25.462  22.370  1.00  0.72           H  
ATOM  10441 1HD1 ILE A 645      13.149 -22.801  19.498  1.00  0.72           H  
ATOM  10442 2HD1 ILE A 645      12.708 -22.108  21.053  1.00  0.72           H  
ATOM  10443 3HD1 ILE A 645      14.300 -22.820  20.816  1.00  0.72           H  
ATOM  10444  N   ILE A 646      11.915 -25.065  25.365  1.00  0.72           N  
ATOM  10445  CA  ILE A 646      12.229 -25.189  26.786  1.00  0.72           C  
ATOM  10446  C   ILE A 646      11.597 -26.439  27.398  1.00  0.72           C  
ATOM  10447  O   ILE A 646      12.235 -27.104  28.214  1.00  0.72           O  
ATOM  10448  CB  ILE A 646      11.810 -23.941  27.582  1.00  0.72           C  
ATOM  10449  CG1 ILE A 646      12.549 -22.711  27.075  1.00  0.72           C  
ATOM  10450  CG2 ILE A 646      12.178 -24.136  29.071  1.00  0.72           C  
ATOM  10451  CD1 ILE A 646      14.047 -22.798  27.193  1.00  0.72           C  
ATOM  10452  H   ILE A 646      11.279 -24.326  25.055  1.00  0.72           H  
ATOM  10453  HA  ILE A 646      13.308 -25.279  26.880  1.00  0.72           H  
ATOM  10454  HB  ILE A 646      10.733 -23.777  27.473  1.00  0.72           H  
ATOM  10455 1HG1 ILE A 646      12.301 -22.563  26.030  1.00  0.72           H  
ATOM  10456 2HG1 ILE A 646      12.212 -21.863  27.628  1.00  0.72           H  
ATOM  10457 1HG2 ILE A 646      11.884 -23.254  29.645  1.00  0.72           H  
ATOM  10458 2HG2 ILE A 646      11.675 -25.001  29.460  1.00  0.72           H  
ATOM  10459 3HG2 ILE A 646      13.247 -24.282  29.166  1.00  0.72           H  
ATOM  10460 1HD1 ILE A 646      14.486 -21.883  26.812  1.00  0.72           H  
ATOM  10461 2HD1 ILE A 646      14.321 -22.923  28.241  1.00  0.72           H  
ATOM  10462 3HD1 ILE A 646      14.411 -23.647  26.615  1.00  0.72           H  
ATOM  10463  N   GLU A 647      10.350 -26.770  27.038  1.00  0.72           N  
ATOM  10464  CA  GLU A 647       9.734 -27.981  27.587  1.00  0.72           C  
ATOM  10465  C   GLU A 647      10.534 -29.210  27.192  1.00  0.72           C  
ATOM  10466  O   GLU A 647      10.749 -30.110  28.013  1.00  0.72           O  
ATOM  10467  CB  GLU A 647       8.289 -28.149  27.108  1.00  0.72           C  
ATOM  10468  CG  GLU A 647       7.290 -27.184  27.705  1.00  0.72           C  
ATOM  10469  CD  GLU A 647       5.913 -27.343  27.122  1.00  0.72           C  
ATOM  10470  OE1 GLU A 647       5.741 -28.117  26.213  1.00  0.72           O  
ATOM  10471  OE2 GLU A 647       5.019 -26.677  27.587  1.00  0.72           O  
ATOM  10472  H   GLU A 647       9.828 -26.191  26.382  1.00  0.72           H  
ATOM  10473  HA  GLU A 647       9.738 -27.917  28.672  1.00  0.72           H  
ATOM  10474 1HB  GLU A 647       8.259 -28.021  26.022  1.00  0.72           H  
ATOM  10475 2HB  GLU A 647       7.952 -29.161  27.326  1.00  0.72           H  
ATOM  10476 1HG  GLU A 647       7.231 -27.366  28.776  1.00  0.72           H  
ATOM  10477 2HG  GLU A 647       7.635 -26.162  27.558  1.00  0.72           H  
ATOM  10478  N   LYS A 648      11.038 -29.241  25.958  1.00  0.73           N  
ATOM  10479  CA  LYS A 648      11.830 -30.384  25.561  1.00  0.73           C  
ATOM  10480  C   LYS A 648      13.179 -30.332  26.279  1.00  0.73           C  
ATOM  10481  O   LYS A 648      13.668 -31.345  26.768  1.00  0.73           O  
ATOM  10482  CB  LYS A 648      12.015 -30.395  24.049  1.00  0.73           C  
ATOM  10483  CG  LYS A 648      10.748 -30.667  23.221  1.00  0.73           C  
ATOM  10484  CD  LYS A 648      10.233 -32.077  23.309  1.00  0.73           C  
ATOM  10485  CE  LYS A 648       9.151 -32.251  22.238  1.00  0.73           C  
ATOM  10486  NZ  LYS A 648       8.569 -33.618  22.191  1.00  0.73           N  
ATOM  10487  H   LYS A 648      10.837 -28.500  25.281  1.00  0.73           H  
ATOM  10488  HA  LYS A 648      11.314 -31.296  25.863  1.00  0.73           H  
ATOM  10489 1HB  LYS A 648      12.413 -29.424  23.751  1.00  0.73           H  
ATOM  10490 2HB  LYS A 648      12.750 -31.148  23.779  1.00  0.73           H  
ATOM  10491 1HG  LYS A 648       9.959 -29.997  23.560  1.00  0.73           H  
ATOM  10492 2HG  LYS A 648      10.922 -30.473  22.190  1.00  0.73           H  
ATOM  10493 1HD  LYS A 648      11.044 -32.784  23.131  1.00  0.73           H  
ATOM  10494 2HD  LYS A 648       9.810 -32.260  24.299  1.00  0.73           H  
ATOM  10495 1HE  LYS A 648       8.352 -31.533  22.415  1.00  0.73           H  
ATOM  10496 2HE  LYS A 648       9.606 -32.036  21.276  1.00  0.73           H  
ATOM  10497 1HZ  LYS A 648       7.878 -33.641  21.425  1.00  0.73           H  
ATOM  10498 2HZ  LYS A 648       9.299 -34.291  22.004  1.00  0.73           H  
ATOM  10499 3HZ  LYS A 648       8.122 -33.839  23.068  1.00  0.73           H  
ATOM  10500  N   MET A 649      13.762 -29.144  26.442  1.00  0.74           N  
ATOM  10501  CA  MET A 649      15.033 -29.067  27.154  1.00  0.74           C  
ATOM  10502  C   MET A 649      14.866 -29.620  28.574  1.00  0.74           C  
ATOM  10503  O   MET A 649      15.715 -30.360  29.077  1.00  0.74           O  
ATOM  10504  CB  MET A 649      15.543 -27.622  27.175  1.00  0.74           C  
ATOM  10505  CG  MET A 649      16.933 -27.420  27.795  1.00  0.74           C  
ATOM  10506  SD  MET A 649      17.469 -25.689  27.772  1.00  0.74           S  
ATOM  10507  CE  MET A 649      16.437 -25.030  29.051  1.00  0.74           C  
ATOM  10508  H   MET A 649      13.366 -28.298  26.030  1.00  0.74           H  
ATOM  10509  HA  MET A 649      15.752 -29.700  26.652  1.00  0.74           H  
ATOM  10510 1HB  MET A 649      15.537 -27.209  26.169  1.00  0.74           H  
ATOM  10511 2HB  MET A 649      14.851 -27.022  27.762  1.00  0.74           H  
ATOM  10512 1HG  MET A 649      16.919 -27.768  28.822  1.00  0.74           H  
ATOM  10513 2HG  MET A 649      17.663 -28.005  27.245  1.00  0.74           H  
ATOM  10514 1HE  MET A 649      16.632 -23.974  29.161  1.00  0.74           H  
ATOM  10515 2HE  MET A 649      15.395 -25.186  28.786  1.00  0.74           H  
ATOM  10516 3HE  MET A 649      16.653 -25.537  29.989  1.00  0.74           H  
ATOM  10517  N   ALA A 650      13.762 -29.249  29.222  1.00  0.75           N  
ATOM  10518  CA  ALA A 650      13.432 -29.707  30.563  1.00  0.75           C  
ATOM  10519  C   ALA A 650      13.163 -31.228  30.670  1.00  0.75           C  
ATOM  10520  O   ALA A 650      13.607 -31.863  31.629  1.00  0.75           O  
ATOM  10521  CB  ALA A 650      12.199 -28.956  31.053  1.00  0.75           C  
ATOM  10522  H   ALA A 650      13.116 -28.613  28.760  1.00  0.75           H  
ATOM  10523  HA  ALA A 650      14.271 -29.466  31.205  1.00  0.75           H  
ATOM  10524 1HB  ALA A 650      11.969 -29.249  32.069  1.00  0.75           H  
ATOM  10525 2HB  ALA A 650      12.378 -27.891  31.012  1.00  0.75           H  
ATOM  10526 3HB  ALA A 650      11.357 -29.196  30.411  1.00  0.75           H  
ATOM  10527  N   THR A 651      12.466 -31.816  29.673  1.00  0.77           N  
ATOM  10528  CA  THR A 651      12.017 -33.219  29.759  1.00  0.77           C  
ATOM  10529  C   THR A 651      12.638 -34.283  28.823  1.00  0.77           C  
ATOM  10530  O   THR A 651      12.392 -35.476  29.013  1.00  0.77           O  
ATOM  10531  CB  THR A 651      10.489 -33.270  29.540  1.00  0.77           C  
ATOM  10532  OG1 THR A 651      10.163 -32.762  28.236  1.00  0.77           O  
ATOM  10533  CG2 THR A 651       9.796 -32.421  30.556  1.00  0.77           C  
ATOM  10534  H   THR A 651      12.148 -31.246  28.890  1.00  0.77           H  
ATOM  10535  HA  THR A 651      12.213 -33.548  30.778  1.00  0.77           H  
ATOM  10536  HB  THR A 651      10.146 -34.298  29.623  1.00  0.77           H  
ATOM  10537  HG1 THR A 651      10.393 -31.805  28.196  1.00  0.77           H  
ATOM  10538 1HG2 THR A 651       8.717 -32.457  30.395  1.00  0.77           H  
ATOM  10539 2HG2 THR A 651      10.028 -32.781  31.560  1.00  0.77           H  
ATOM  10540 3HG2 THR A 651      10.143 -31.399  30.443  1.00  0.77           H  
ATOM  10541  N   PHE A 652      13.401 -33.883  27.819  1.00  0.80           N  
ATOM  10542  CA  PHE A 652      13.974 -34.798  26.828  1.00  0.80           C  
ATOM  10543  C   PHE A 652      14.791 -35.988  27.341  1.00  0.80           C  
ATOM  10544  O   PHE A 652      15.683 -35.860  28.183  1.00  0.80           O  
ATOM  10545  CB  PHE A 652      14.793 -33.976  25.835  1.00  0.80           C  
ATOM  10546  CG  PHE A 652      15.595 -34.734  24.844  1.00  0.80           C  
ATOM  10547  CD1 PHE A 652      15.051 -35.598  23.937  1.00  0.80           C  
ATOM  10548  CD2 PHE A 652      16.933 -34.521  24.814  1.00  0.80           C  
ATOM  10549  CE1 PHE A 652      15.866 -36.262  23.048  1.00  0.80           C  
ATOM  10550  CE2 PHE A 652      17.741 -35.152  23.942  1.00  0.80           C  
ATOM  10551  CZ  PHE A 652      17.212 -36.039  23.050  1.00  0.80           C  
ATOM  10552  H   PHE A 652      13.564 -32.892  27.691  1.00  0.80           H  
ATOM  10553  HA  PHE A 652      13.136 -35.215  26.269  1.00  0.80           H  
ATOM  10554 1HB  PHE A 652      14.112 -33.335  25.280  1.00  0.80           H  
ATOM  10555 2HB  PHE A 652      15.463 -33.323  26.383  1.00  0.80           H  
ATOM  10556  HD1 PHE A 652      13.977 -35.775  23.932  1.00  0.80           H  
ATOM  10557  HD2 PHE A 652      17.338 -33.819  25.504  1.00  0.80           H  
ATOM  10558  HE1 PHE A 652      15.433 -36.964  22.340  1.00  0.80           H  
ATOM  10559  HE2 PHE A 652      18.808 -34.950  23.957  1.00  0.80           H  
ATOM  10560  HZ  PHE A 652      17.855 -36.558  22.341  1.00  0.80           H  
ATOM  10561  N   GLU A 653      14.450 -37.161  26.791  1.00  0.83           N  
ATOM  10562  CA  GLU A 653      15.106 -38.437  27.061  1.00  0.83           C  
ATOM  10563  C   GLU A 653      15.882 -38.867  25.818  1.00  0.83           C  
ATOM  10564  O   GLU A 653      15.361 -38.811  24.704  1.00  0.83           O  
ATOM  10565  CB  GLU A 653      14.097 -39.523  27.451  1.00  0.83           C  
ATOM  10566  CG  GLU A 653      14.753 -40.875  27.802  1.00  0.83           C  
ATOM  10567  CD  GLU A 653      13.788 -41.941  28.265  1.00  0.83           C  
ATOM  10568  OE1 GLU A 653      12.622 -41.662  28.398  1.00  0.83           O  
ATOM  10569  OE2 GLU A 653      14.237 -43.049  28.485  1.00  0.83           O  
ATOM  10570  H   GLU A 653      13.690 -37.158  26.129  1.00  0.83           H  
ATOM  10571  HA  GLU A 653      15.814 -38.304  27.879  1.00  0.83           H  
ATOM  10572 1HB  GLU A 653      13.511 -39.188  28.308  1.00  0.83           H  
ATOM  10573 2HB  GLU A 653      13.407 -39.690  26.624  1.00  0.83           H  
ATOM  10574 1HG  GLU A 653      15.276 -41.252  26.924  1.00  0.83           H  
ATOM  10575 2HG  GLU A 653      15.491 -40.703  28.582  1.00  0.83           H  
ATOM  10576  N   ILE A 654      17.102 -39.350  26.021  1.00  0.86           N  
ATOM  10577  CA  ILE A 654      17.973 -39.721  24.914  1.00  0.86           C  
ATOM  10578  C   ILE A 654      17.982 -41.199  24.535  1.00  0.86           C  
ATOM  10579  O   ILE A 654      18.276 -42.078  25.347  1.00  0.86           O  
ATOM  10580  CB  ILE A 654      19.427 -39.346  25.245  1.00  0.86           C  
ATOM  10581  CG1 ILE A 654      19.609 -37.871  25.339  1.00  0.86           C  
ATOM  10582  CG2 ILE A 654      20.368 -39.889  24.171  1.00  0.86           C  
ATOM  10583  CD1 ILE A 654      19.024 -37.249  26.535  1.00  0.86           C  
ATOM  10584  H   ILE A 654      17.449 -39.401  26.965  1.00  0.86           H  
ATOM  10585  HA  ILE A 654      17.657 -39.152  24.039  1.00  0.86           H  
ATOM  10586  HB  ILE A 654      19.686 -39.760  26.211  1.00  0.86           H  
ATOM  10587 1HG1 ILE A 654      20.663 -37.669  25.373  1.00  0.86           H  
ATOM  10588 2HG1 ILE A 654      19.206 -37.422  24.458  1.00  0.86           H  
ATOM  10589 1HG2 ILE A 654      21.386 -39.624  24.430  1.00  0.86           H  
ATOM  10590 2HG2 ILE A 654      20.282 -40.970  24.112  1.00  0.86           H  
ATOM  10591 3HG2 ILE A 654      20.117 -39.456  23.200  1.00  0.86           H  
ATOM  10592 1HD1 ILE A 654      19.241 -36.193  26.508  1.00  0.86           H  
ATOM  10593 2HD1 ILE A 654      17.966 -37.380  26.562  1.00  0.86           H  
ATOM  10594 3HD1 ILE A 654      19.465 -37.696  27.419  1.00  0.86           H  
ATOM  10595  N   ASP A 655      17.682 -41.430  23.258  1.00  0.88           N  
ATOM  10596  CA  ASP A 655      17.684 -42.732  22.595  1.00  0.88           C  
ATOM  10597  C   ASP A 655      19.114 -43.115  22.314  1.00  0.88           C  
ATOM  10598  O   ASP A 655      19.833 -42.375  21.644  1.00  0.88           O  
ATOM  10599  CB  ASP A 655      16.877 -42.716  21.289  1.00  0.88           C  
ATOM  10600  CG  ASP A 655      16.768 -44.121  20.556  1.00  0.88           C  
ATOM  10601  OD1 ASP A 655      17.646 -44.979  20.703  1.00  0.88           O  
ATOM  10602  OD2 ASP A 655      15.791 -44.300  19.862  1.00  0.88           O  
ATOM  10603  H   ASP A 655      17.432 -40.626  22.702  1.00  0.88           H  
ATOM  10604  HA  ASP A 655      17.250 -43.472  23.267  1.00  0.88           H  
ATOM  10605 1HB  ASP A 655      15.865 -42.360  21.500  1.00  0.88           H  
ATOM  10606 2HB  ASP A 655      17.325 -42.003  20.598  1.00  0.88           H  
ATOM  10607  N   GLU A 656      19.559 -44.233  22.856  1.00  0.90           N  
ATOM  10608  CA  GLU A 656      20.945 -44.635  22.688  1.00  0.90           C  
ATOM  10609  C   GLU A 656      21.391 -44.620  21.230  1.00  0.90           C  
ATOM  10610  O   GLU A 656      22.532 -44.245  20.941  1.00  0.90           O  
ATOM  10611  CB  GLU A 656      21.170 -46.034  23.268  1.00  0.90           C  
ATOM  10612  CG  GLU A 656      22.628 -46.468  23.272  1.00  0.90           C  
ATOM  10613  CD  GLU A 656      22.850 -47.804  23.940  1.00  0.90           C  
ATOM  10614  OE1 GLU A 656      21.895 -48.402  24.379  1.00  0.90           O  
ATOM  10615  OE2 GLU A 656      23.981 -48.221  24.017  1.00  0.90           O  
ATOM  10616  H   GLU A 656      18.921 -44.812  23.382  1.00  0.90           H  
ATOM  10617  HA  GLU A 656      21.569 -43.922  23.213  1.00  0.90           H  
ATOM  10618 1HB  GLU A 656      20.787 -46.082  24.284  1.00  0.90           H  
ATOM  10619 2HB  GLU A 656      20.614 -46.759  22.676  1.00  0.90           H  
ATOM  10620 1HG  GLU A 656      22.979 -46.524  22.241  1.00  0.90           H  
ATOM  10621 2HG  GLU A 656      23.216 -45.705  23.785  1.00  0.90           H  
ATOM  10622  N   LYS A 657      20.526 -45.023  20.297  1.00  0.91           N  
ATOM  10623  CA  LYS A 657      20.958 -45.054  18.902  1.00  0.91           C  
ATOM  10624  C   LYS A 657      21.304 -43.663  18.380  1.00  0.91           C  
ATOM  10625  O   LYS A 657      22.038 -43.544  17.404  1.00  0.91           O  
ATOM  10626  CB  LYS A 657      19.971 -45.733  17.965  1.00  0.91           C  
ATOM  10627  CG  LYS A 657      20.567 -45.909  16.535  1.00  0.91           C  
ATOM  10628  CD  LYS A 657      19.736 -46.812  15.610  1.00  0.91           C  
ATOM  10629  CE  LYS A 657      20.364 -46.846  14.195  1.00  0.91           C  
ATOM  10630  NZ  LYS A 657      21.754 -47.480  14.189  1.00  0.91           N  
ATOM  10631  H   LYS A 657      19.555 -45.254  20.550  1.00  0.91           H  
ATOM  10632  HA  LYS A 657      21.875 -45.639  18.855  1.00  0.91           H  
ATOM  10633 1HB  LYS A 657      19.695 -46.710  18.363  1.00  0.91           H  
ATOM  10634 2HB  LYS A 657      19.059 -45.133  17.900  1.00  0.91           H  
ATOM  10635 1HG  LYS A 657      20.647 -44.925  16.069  1.00  0.91           H  
ATOM  10636 2HG  LYS A 657      21.573 -46.326  16.619  1.00  0.91           H  
ATOM  10637 1HD  LYS A 657      19.701 -47.825  16.010  1.00  0.91           H  
ATOM  10638 2HD  LYS A 657      18.717 -46.428  15.534  1.00  0.91           H  
ATOM  10639 1HE  LYS A 657      19.716 -47.397  13.516  1.00  0.91           H  
ATOM  10640 2HE  LYS A 657      20.439 -45.829  13.848  1.00  0.91           H  
ATOM  10641 1HZ  LYS A 657      22.186 -47.462  13.238  1.00  0.91           H  
ATOM  10642 2HZ  LYS A 657      22.366 -46.968  14.804  1.00  0.91           H  
ATOM  10643 3HZ  LYS A 657      21.700 -48.432  14.500  1.00  0.91           H  
ATOM  10644  N   ARG A 658      20.705 -42.616  18.970  1.00  0.92           N  
ATOM  10645  CA  ARG A 658      20.964 -41.250  18.549  1.00  0.92           C  
ATOM  10646  C   ARG A 658      21.978 -40.565  19.479  1.00  0.92           C  
ATOM  10647  O   ARG A 658      22.250 -39.365  19.344  1.00  0.92           O  
ATOM  10648  CB  ARG A 658      19.703 -40.420  18.444  1.00  0.92           C  
ATOM  10649  CG  ARG A 658      18.677 -40.939  17.431  1.00  0.92           C  
ATOM  10650  CD  ARG A 658      19.256 -40.935  16.042  1.00  0.92           C  
ATOM  10651  NE  ARG A 658      19.606 -39.588  15.603  1.00  0.92           N  
ATOM  10652  CZ  ARG A 658      20.472 -39.299  14.631  1.00  0.92           C  
ATOM  10653  NH1 ARG A 658      21.080 -40.245  13.967  1.00  0.92           N  
ATOM  10654  NH2 ARG A 658      20.689 -38.041  14.378  1.00  0.92           N  
ATOM  10655  H   ARG A 658      20.119 -42.760  19.787  1.00  0.92           H  
ATOM  10656  HA  ARG A 658      21.374 -41.293  17.548  1.00  0.92           H  
ATOM  10657 1HB  ARG A 658      19.223 -40.382  19.420  1.00  0.92           H  
ATOM  10658 2HB  ARG A 658      19.963 -39.396  18.160  1.00  0.92           H  
ATOM  10659 1HG  ARG A 658      18.390 -41.960  17.696  1.00  0.92           H  
ATOM  10660 2HG  ARG A 658      17.797 -40.293  17.447  1.00  0.92           H  
ATOM  10661 1HD  ARG A 658      20.166 -41.541  16.028  1.00  0.92           H  
ATOM  10662 2HD  ARG A 658      18.535 -41.349  15.334  1.00  0.92           H  
ATOM  10663  HE  ARG A 658      19.175 -38.771  16.064  1.00  0.92           H  
ATOM  10664 1HH1 ARG A 658      20.886 -41.206  14.193  1.00  0.92           H  
ATOM  10665 2HH1 ARG A 658      21.726 -40.017  13.228  1.00  0.92           H  
ATOM  10666 1HH2 ARG A 658      20.170 -37.353  14.943  1.00  0.92           H  
ATOM  10667 2HH2 ARG A 658      21.345 -37.755  13.677  1.00  0.92           H  
ATOM  10668  N   PHE A 659      22.546 -41.342  20.404  1.00  0.92           N  
ATOM  10669  CA  PHE A 659      23.583 -40.894  21.315  1.00  0.92           C  
ATOM  10670  C   PHE A 659      24.958 -41.206  20.750  1.00  0.92           C  
ATOM  10671  O   PHE A 659      25.846 -40.355  20.753  1.00  0.92           O  
ATOM  10672  CB  PHE A 659      23.475 -41.556  22.669  1.00  0.92           C  
ATOM  10673  CG  PHE A 659      24.575 -41.167  23.581  1.00  0.92           C  
ATOM  10674  CD1 PHE A 659      24.609 -39.941  24.205  1.00  0.92           C  
ATOM  10675  CD2 PHE A 659      25.627 -42.037  23.767  1.00  0.92           C  
ATOM  10676  CE1 PHE A 659      25.680 -39.600  25.000  1.00  0.92           C  
ATOM  10677  CE2 PHE A 659      26.688 -41.699  24.551  1.00  0.92           C  
ATOM  10678  CZ  PHE A 659      26.714 -40.484  25.164  1.00  0.92           C  
ATOM  10679  H   PHE A 659      22.279 -42.318  20.461  1.00  0.92           H  
ATOM  10680  HA  PHE A 659      23.494 -39.822  21.448  1.00  0.92           H  
ATOM  10681 1HB  PHE A 659      22.536 -41.314  23.126  1.00  0.92           H  
ATOM  10682 2HB  PHE A 659      23.513 -42.628  22.551  1.00  0.92           H  
ATOM  10683  HD1 PHE A 659      23.792 -39.256  24.059  1.00  0.92           H  
ATOM  10684  HD2 PHE A 659      25.606 -43.006  23.262  1.00  0.92           H  
ATOM  10685  HE1 PHE A 659      25.720 -38.633  25.491  1.00  0.92           H  
ATOM  10686  HE2 PHE A 659      27.511 -42.394  24.685  1.00  0.92           H  
ATOM  10687  HZ  PHE A 659      27.547 -40.230  25.769  1.00  0.92           H  
ATOM  10688  N   GLU A 660      25.130 -42.454  20.287  1.00  0.91           N  
ATOM  10689  CA  GLU A 660      26.417 -42.974  19.790  1.00  0.91           C  
ATOM  10690  C   GLU A 660      27.053 -42.069  18.720  1.00  0.91           C  
ATOM  10691  O   GLU A 660      28.263 -41.863  18.692  1.00  0.91           O  
ATOM  10692  CB  GLU A 660      26.209 -44.384  19.243  1.00  0.91           C  
ATOM  10693  CG  GLU A 660      27.479 -45.082  18.785  1.00  0.91           C  
ATOM  10694  CD  GLU A 660      27.263 -46.531  18.346  1.00  0.91           C  
ATOM  10695  OE1 GLU A 660      26.146 -46.981  18.344  1.00  0.91           O  
ATOM  10696  OE2 GLU A 660      28.234 -47.181  18.027  1.00  0.91           O  
ATOM  10697  H   GLU A 660      24.324 -43.080  20.323  1.00  0.91           H  
ATOM  10698  HA  GLU A 660      27.102 -43.027  20.627  1.00  0.91           H  
ATOM  10699 1HB  GLU A 660      25.737 -45.007  20.008  1.00  0.91           H  
ATOM  10700 2HB  GLU A 660      25.518 -44.339  18.394  1.00  0.91           H  
ATOM  10701 1HG  GLU A 660      27.897 -44.522  17.940  1.00  0.91           H  
ATOM  10702 2HG  GLU A 660      28.207 -45.057  19.591  1.00  0.91           H  
ATOM  10703  N   ILE A 661      26.226 -41.558  17.841  1.00  0.90           N  
ATOM  10704  CA  ILE A 661      25.763 -40.763  16.731  1.00  0.90           C  
ATOM  10705  C   ILE A 661      24.612 -40.062  17.319  1.00  0.90           C  
ATOM  10706  O   ILE A 661      23.573 -40.688  17.310  1.00  0.90           O  
ATOM  10707  CB  ILE A 661      25.180 -41.666  15.646  1.00  0.90           C  
ATOM  10708  CG1 ILE A 661      26.235 -42.667  15.148  1.00  0.90           C  
ATOM  10709  CG2 ILE A 661      24.601 -40.853  14.588  1.00  0.90           C  
ATOM  10710  CD1 ILE A 661      25.667 -43.756  14.253  1.00  0.90           C  
ATOM  10711  H   ILE A 661      27.095 -41.168  17.527  1.00  0.90           H  
ATOM  10712  HA  ILE A 661      26.521 -40.070  16.367  1.00  0.90           H  
ATOM  10713  HB  ILE A 661      24.377 -42.268  16.089  1.00  0.90           H  
ATOM  10714 1HG1 ILE A 661      26.999 -42.120  14.590  1.00  0.90           H  
ATOM  10715 2HG1 ILE A 661      26.711 -43.147  16.000  1.00  0.90           H  
ATOM  10716 1HG2 ILE A 661      24.148 -41.507  13.857  1.00  0.90           H  
ATOM  10717 2HG2 ILE A 661      23.836 -40.196  15.009  1.00  0.90           H  
ATOM  10718 3HG2 ILE A 661      25.377 -40.254  14.130  1.00  0.90           H  
ATOM  10719 1HD1 ILE A 661      26.475 -44.422  13.939  1.00  0.90           H  
ATOM  10720 2HD1 ILE A 661      24.923 -44.327  14.810  1.00  0.90           H  
ATOM  10721 3HD1 ILE A 661      25.197 -43.322  13.378  1.00  0.90           H  
ATOM  10722  N   ILE A 662      24.668 -38.838  17.818  1.00  0.88           N  
ATOM  10723  CA  ILE A 662      25.682 -37.776  17.744  1.00  0.88           C  
ATOM  10724  C   ILE A 662      27.140 -37.923  18.233  1.00  0.88           C  
ATOM  10725  O   ILE A 662      28.019 -37.356  17.587  1.00  0.88           O  
ATOM  10726  CB  ILE A 662      25.114 -36.571  18.497  1.00  0.88           C  
ATOM  10727  CG1 ILE A 662      23.873 -36.066  17.759  1.00  0.88           C  
ATOM  10728  CG2 ILE A 662      26.182 -35.459  18.607  1.00  0.88           C  
ATOM  10729  CD1 ILE A 662      24.149 -35.644  16.328  1.00  0.88           C  
ATOM  10730  H   ILE A 662      23.806 -38.591  18.289  1.00  0.88           H  
ATOM  10731  HA  ILE A 662      25.738 -37.504  16.699  1.00  0.88           H  
ATOM  10732  HB  ILE A 662      24.813 -36.871  19.492  1.00  0.88           H  
ATOM  10733 1HG1 ILE A 662      23.123 -36.862  17.749  1.00  0.88           H  
ATOM  10734 2HG1 ILE A 662      23.459 -35.208  18.302  1.00  0.88           H  
ATOM  10735 1HG2 ILE A 662      25.768 -34.611  19.147  1.00  0.88           H  
ATOM  10736 2HG2 ILE A 662      27.051 -35.833  19.142  1.00  0.88           H  
ATOM  10737 3HG2 ILE A 662      26.484 -35.136  17.612  1.00  0.88           H  
ATOM  10738 1HD1 ILE A 662      23.224 -35.299  15.864  1.00  0.88           H  
ATOM  10739 2HD1 ILE A 662      24.880 -34.833  16.325  1.00  0.88           H  
ATOM  10740 3HD1 ILE A 662      24.541 -36.492  15.767  1.00  0.88           H  
ATOM  10741  N   LYS A 663      27.440 -38.610  19.336  1.00  0.86           N  
ATOM  10742  CA  LYS A 663      28.816 -38.597  19.878  1.00  0.86           C  
ATOM  10743  C   LYS A 663      29.933 -38.756  18.828  1.00  0.86           C  
ATOM  10744  O   LYS A 663      30.905 -37.992  18.878  1.00  0.86           O  
ATOM  10745  CB  LYS A 663      28.969 -39.648  20.991  1.00  0.86           C  
ATOM  10746  CG  LYS A 663      30.346 -39.724  21.633  1.00  0.86           C  
ATOM  10747  CD  LYS A 663      30.378 -40.788  22.752  1.00  0.86           C  
ATOM  10748  CE  LYS A 663      31.787 -40.961  23.306  1.00  0.86           C  
ATOM  10749  NZ  LYS A 663      31.875 -42.038  24.327  1.00  0.86           N  
ATOM  10750  H   LYS A 663      26.722 -39.124  19.835  1.00  0.86           H  
ATOM  10751  HA  LYS A 663      28.969 -37.627  20.343  1.00  0.86           H  
ATOM  10752 1HB  LYS A 663      28.250 -39.427  21.781  1.00  0.86           H  
ATOM  10753 2HB  LYS A 663      28.727 -40.621  20.631  1.00  0.86           H  
ATOM  10754 1HG  LYS A 663      31.088 -39.972  20.874  1.00  0.86           H  
ATOM  10755 2HG  LYS A 663      30.595 -38.760  22.052  1.00  0.86           H  
ATOM  10756 1HD  LYS A 663      29.717 -40.481  23.567  1.00  0.86           H  
ATOM  10757 2HD  LYS A 663      30.025 -41.742  22.361  1.00  0.86           H  
ATOM  10758 1HE  LYS A 663      32.460 -41.200  22.485  1.00  0.86           H  
ATOM  10759 2HE  LYS A 663      32.099 -40.037  23.760  1.00  0.86           H  
ATOM  10760 1HZ  LYS A 663      32.828 -42.106  24.656  1.00  0.86           H  
ATOM  10761 2HZ  LYS A 663      31.272 -41.822  25.130  1.00  0.86           H  
ATOM  10762 3HZ  LYS A 663      31.595 -42.918  23.934  1.00  0.86           H  
ATOM  10763  N   GLU A 664      29.788 -39.651  17.841  1.00  0.84           N  
ATOM  10764  CA  GLU A 664      30.829 -39.791  16.816  1.00  0.84           C  
ATOM  10765  C   GLU A 664      31.081 -38.466  16.085  1.00  0.84           C  
ATOM  10766  O   GLU A 664      32.212 -38.154  15.703  1.00  0.84           O  
ATOM  10767  CB  GLU A 664      30.412 -40.734  15.665  1.00  0.84           C  
ATOM  10768  CG  GLU A 664      30.262 -42.215  15.879  1.00  0.84           C  
ATOM  10769  CD  GLU A 664      29.882 -42.957  14.534  1.00  0.84           C  
ATOM  10770  OE1 GLU A 664      29.748 -42.311  13.476  1.00  0.84           O  
ATOM  10771  OE2 GLU A 664      29.739 -44.152  14.586  1.00  0.84           O  
ATOM  10772  H   GLU A 664      29.006 -40.291  17.872  1.00  0.84           H  
ATOM  10773  HA  GLU A 664      31.754 -40.125  17.289  1.00  0.84           H  
ATOM  10774 1HB  GLU A 664      29.470 -40.379  15.243  1.00  0.84           H  
ATOM  10775 2HB  GLU A 664      31.149 -40.644  14.908  1.00  0.84           H  
ATOM  10776 1HG  GLU A 664      31.194 -42.622  16.267  1.00  0.84           H  
ATOM  10777 2HG  GLU A 664      29.485 -42.394  16.608  1.00  0.84           H  
ATOM  10778  N   ALA A 665      30.003 -37.719  15.816  1.00  0.83           N  
ATOM  10779  CA  ALA A 665      30.077 -36.471  15.066  1.00  0.83           C  
ATOM  10780  C   ALA A 665      30.876 -35.449  15.842  1.00  0.83           C  
ATOM  10781  O   ALA A 665      31.653 -34.662  15.280  1.00  0.83           O  
ATOM  10782  CB  ALA A 665      28.675 -35.961  14.763  1.00  0.83           C  
ATOM  10783  H   ALA A 665      29.113 -37.994  16.211  1.00  0.83           H  
ATOM  10784  HA  ALA A 665      30.598 -36.665  14.132  1.00  0.83           H  
ATOM  10785 1HB  ALA A 665      28.739 -35.042  14.184  1.00  0.83           H  
ATOM  10786 2HB  ALA A 665      28.141 -36.709  14.202  1.00  0.83           H  
ATOM  10787 3HB  ALA A 665      28.148 -35.763  15.693  1.00  0.83           H  
ATOM  10788  N   TYR A 666      30.681 -35.474  17.154  1.00  0.82           N  
ATOM  10789  CA  TYR A 666      31.359 -34.541  18.031  1.00  0.82           C  
ATOM  10790  C   TYR A 666      32.832 -34.871  18.092  1.00  0.82           C  
ATOM  10791  O   TYR A 666      33.681 -33.985  17.976  1.00  0.82           O  
ATOM  10792  CB  TYR A 666      30.729 -34.526  19.411  1.00  0.82           C  
ATOM  10793  CG  TYR A 666      31.377 -33.550  20.361  1.00  0.82           C  
ATOM  10794  CD1 TYR A 666      31.863 -32.339  19.890  1.00  0.82           C  
ATOM  10795  CD2 TYR A 666      31.427 -33.830  21.700  1.00  0.82           C  
ATOM  10796  CE1 TYR A 666      32.413 -31.432  20.767  1.00  0.82           C  
ATOM  10797  CE2 TYR A 666      31.972 -32.933  22.573  1.00  0.82           C  
ATOM  10798  CZ  TYR A 666      32.470 -31.734  22.117  1.00  0.82           C  
ATOM  10799  OH  TYR A 666      33.030 -30.831  22.995  1.00  0.82           O  
ATOM  10800  H   TYR A 666      30.020 -36.163  17.528  1.00  0.82           H  
ATOM  10801  HA  TYR A 666      31.262 -33.541  17.610  1.00  0.82           H  
ATOM  10802 1HB  TYR A 666      29.672 -34.286  19.329  1.00  0.82           H  
ATOM  10803 2HB  TYR A 666      30.801 -35.521  19.849  1.00  0.82           H  
ATOM  10804  HD1 TYR A 666      31.809 -32.103  18.825  1.00  0.82           H  
ATOM  10805  HD2 TYR A 666      31.031 -34.768  22.066  1.00  0.82           H  
ATOM  10806  HE1 TYR A 666      32.797 -30.483  20.397  1.00  0.82           H  
ATOM  10807  HE2 TYR A 666      32.003 -33.173  23.619  1.00  0.82           H  
ATOM  10808  HH  TYR A 666      33.098 -31.235  23.879  1.00  0.82           H  
ATOM  10809  N   MET A 667      33.144 -36.148  18.267  1.00  0.82           N  
ATOM  10810  CA  MET A 667      34.536 -36.535  18.367  1.00  0.82           C  
ATOM  10811  C   MET A 667      35.276 -36.186  17.078  1.00  0.82           C  
ATOM  10812  O   MET A 667      36.388 -35.650  17.121  1.00  0.82           O  
ATOM  10813  CB  MET A 667      34.641 -38.011  18.704  1.00  0.82           C  
ATOM  10814  CG  MET A 667      36.031 -38.465  19.050  1.00  0.82           C  
ATOM  10815  SD  MET A 667      36.068 -40.166  19.610  1.00  0.82           S  
ATOM  10816  CE  MET A 667      35.262 -39.985  21.217  1.00  0.82           C  
ATOM  10817  H   MET A 667      32.402 -36.846  18.351  1.00  0.82           H  
ATOM  10818  HA  MET A 667      34.995 -35.965  19.171  1.00  0.82           H  
ATOM  10819 1HB  MET A 667      33.969 -38.259  19.519  1.00  0.82           H  
ATOM  10820 2HB  MET A 667      34.312 -38.592  17.839  1.00  0.82           H  
ATOM  10821 1HG  MET A 667      36.668 -38.372  18.174  1.00  0.82           H  
ATOM  10822 2HG  MET A 667      36.436 -37.834  19.840  1.00  0.82           H  
ATOM  10823 1HE  MET A 667      35.211 -40.956  21.710  1.00  0.82           H  
ATOM  10824 2HE  MET A 667      35.845 -39.302  21.845  1.00  0.82           H  
ATOM  10825 3HE  MET A 667      34.257 -39.590  21.081  1.00  0.82           H  
ATOM  10826  N   ARG A 668      34.656 -36.443  15.916  1.00  0.83           N  
ATOM  10827  CA  ARG A 668      35.312 -36.083  14.664  1.00  0.83           C  
ATOM  10828  C   ARG A 668      35.510 -34.574  14.577  1.00  0.83           C  
ATOM  10829  O   ARG A 668      36.582 -34.113  14.180  1.00  0.83           O  
ATOM  10830  CB  ARG A 668      34.511 -36.546  13.453  1.00  0.83           C  
ATOM  10831  CG  ARG A 668      34.520 -38.041  13.198  1.00  0.83           C  
ATOM  10832  CD  ARG A 668      33.974 -38.363  11.861  1.00  0.83           C  
ATOM  10833  NE  ARG A 668      32.554 -38.017  11.734  1.00  0.83           N  
ATOM  10834  CZ  ARG A 668      31.530 -38.835  12.056  1.00  0.83           C  
ATOM  10835  NH1 ARG A 668      31.778 -40.035  12.520  1.00  0.83           N  
ATOM  10836  NH2 ARG A 668      30.285 -38.431  11.896  1.00  0.83           N  
ATOM  10837  H   ARG A 668      33.742 -36.901  15.898  1.00  0.83           H  
ATOM  10838  HA  ARG A 668      36.287 -36.567  14.632  1.00  0.83           H  
ATOM  10839 1HB  ARG A 668      33.469 -36.242  13.576  1.00  0.83           H  
ATOM  10840 2HB  ARG A 668      34.892 -36.059  12.552  1.00  0.83           H  
ATOM  10841 1HG  ARG A 668      35.547 -38.406  13.235  1.00  0.83           H  
ATOM  10842 2HG  ARG A 668      33.925 -38.552  13.948  1.00  0.83           H  
ATOM  10843 1HD  ARG A 668      34.527 -37.806  11.104  1.00  0.83           H  
ATOM  10844 2HD  ARG A 668      34.091 -39.427  11.674  1.00  0.83           H  
ATOM  10845  HE  ARG A 668      32.328 -37.100  11.381  1.00  0.83           H  
ATOM  10846 1HH1 ARG A 668      32.732 -40.336  12.652  1.00  0.83           H  
ATOM  10847 2HH1 ARG A 668      31.006 -40.668  12.795  1.00  0.83           H  
ATOM  10848 1HH2 ARG A 668      30.092 -37.512  11.523  1.00  0.83           H  
ATOM  10849 2HH2 ARG A 668      29.526 -39.047  12.133  1.00  0.83           H  
ATOM  10850  N   SER A 669      34.508 -33.799  15.004  1.00  0.84           N  
ATOM  10851  CA  SER A 669      34.610 -32.352  14.945  1.00  0.84           C  
ATOM  10852  C   SER A 669      35.760 -31.855  15.813  1.00  0.84           C  
ATOM  10853  O   SER A 669      36.490 -30.941  15.426  1.00  0.84           O  
ATOM  10854  CB  SER A 669      33.309 -31.720  15.388  1.00  0.84           C  
ATOM  10855  OG  SER A 669      32.265 -32.047  14.502  1.00  0.84           O  
ATOM  10856  H   SER A 669      33.632 -34.212  15.329  1.00  0.84           H  
ATOM  10857  HA  SER A 669      34.805 -32.062  13.913  1.00  0.84           H  
ATOM  10858 1HB  SER A 669      33.059 -32.060  16.390  1.00  0.84           H  
ATOM  10859 2HB  SER A 669      33.429 -30.641  15.430  1.00  0.84           H  
ATOM  10860  HG  SER A 669      32.080 -33.007  14.649  1.00  0.84           H  
ATOM  10861  N   LEU A 670      35.945 -32.457  16.992  1.00  0.85           N  
ATOM  10862  CA  LEU A 670      37.052 -32.046  17.844  1.00  0.85           C  
ATOM  10863  C   LEU A 670      38.390 -32.372  17.173  1.00  0.85           C  
ATOM  10864  O   LEU A 670      39.292 -31.530  17.102  1.00  0.85           O  
ATOM  10865  CB  LEU A 670      36.994 -32.791  19.191  1.00  0.85           C  
ATOM  10866  CG  LEU A 670      35.846 -32.441  20.178  1.00  0.85           C  
ATOM  10867  CD1 LEU A 670      35.858 -33.431  21.320  1.00  0.85           C  
ATOM  10868  CD2 LEU A 670      36.045 -31.045  20.722  1.00  0.85           C  
ATOM  10869  H   LEU A 670      35.301 -33.189  17.293  1.00  0.85           H  
ATOM  10870  HA  LEU A 670      36.988 -30.976  18.007  1.00  0.85           H  
ATOM  10871 1HB  LEU A 670      36.917 -33.858  18.983  1.00  0.85           H  
ATOM  10872 2HB  LEU A 670      37.937 -32.620  19.717  1.00  0.85           H  
ATOM  10873  HG  LEU A 670      34.891 -32.516  19.668  1.00  0.85           H  
ATOM  10874 1HD1 LEU A 670      35.059 -33.202  22.022  1.00  0.85           H  
ATOM  10875 2HD1 LEU A 670      35.724 -34.435  20.933  1.00  0.85           H  
ATOM  10876 3HD1 LEU A 670      36.806 -33.354  21.818  1.00  0.85           H  
ATOM  10877 1HD2 LEU A 670      35.252 -30.807  21.425  1.00  0.85           H  
ATOM  10878 2HD2 LEU A 670      37.007 -30.990  21.234  1.00  0.85           H  
ATOM  10879 3HD2 LEU A 670      36.020 -30.347  19.903  1.00  0.85           H  
ATOM  10880  N   ASN A 671      38.481 -33.570  16.584  1.00  0.86           N  
ATOM  10881  CA  ASN A 671      39.704 -34.045  15.937  1.00  0.86           C  
ATOM  10882  C   ASN A 671      40.084 -33.232  14.704  1.00  0.86           C  
ATOM  10883  O   ASN A 671      41.267 -33.049  14.399  1.00  0.86           O  
ATOM  10884  CB  ASN A 671      39.559 -35.509  15.559  1.00  0.86           C  
ATOM  10885  CG  ASN A 671      39.624 -36.439  16.753  1.00  0.86           C  
ATOM  10886  OD1 ASN A 671      40.152 -36.087  17.816  1.00  0.86           O  
ATOM  10887  ND2 ASN A 671      39.109 -37.631  16.588  1.00  0.86           N  
ATOM  10888  H   ASN A 671      37.685 -34.208  16.640  1.00  0.86           H  
ATOM  10889  HA  ASN A 671      40.522 -33.951  16.650  1.00  0.86           H  
ATOM  10890 1HB  ASN A 671      38.601 -35.652  15.059  1.00  0.86           H  
ATOM  10891 2HB  ASN A 671      40.339 -35.782  14.851  1.00  0.86           H  
ATOM  10892 1HD2 ASN A 671      39.140 -38.295  17.332  1.00  0.86           H  
ATOM  10893 2HD2 ASN A 671      38.697 -37.878  15.713  1.00  0.86           H  
ATOM  10894  N   ASN A 672      39.082 -32.686  14.032  1.00  0.87           N  
ATOM  10895  CA  ASN A 672      39.275 -31.913  12.820  1.00  0.87           C  
ATOM  10896  C   ASN A 672      39.772 -30.496  13.066  1.00  0.87           C  
ATOM  10897  O   ASN A 672      40.169 -29.806  12.131  1.00  0.87           O  
ATOM  10898  CB  ASN A 672      37.989 -31.896  12.043  1.00  0.87           C  
ATOM  10899  CG  ASN A 672      37.724 -33.213  11.434  1.00  0.87           C  
ATOM  10900  OD1 ASN A 672      38.701 -33.888  11.058  1.00  0.87           O  
ATOM  10901  ND2 ASN A 672      36.473 -33.597  11.350  1.00  0.87           N  
ATOM  10902  H   ASN A 672      38.128 -32.884  14.336  1.00  0.87           H  
ATOM  10903  HA  ASN A 672      40.032 -32.417  12.220  1.00  0.87           H  
ATOM  10904 1HB  ASN A 672      37.164 -31.646  12.716  1.00  0.87           H  
ATOM  10905 2HB  ASN A 672      38.028 -31.132  11.269  1.00  0.87           H  
ATOM  10906 1HD2 ASN A 672      36.212 -34.494  10.943  1.00  0.87           H  
ATOM  10907 2HD2 ASN A 672      35.760 -33.003  11.720  1.00  0.87           H  
ATOM  10908  N   PHE A 673      39.820 -30.066  14.319  1.00  0.87           N  
ATOM  10909  CA  PHE A 673      40.312 -28.735  14.636  1.00  0.87           C  
ATOM  10910  C   PHE A 673      41.685 -28.467  14.056  1.00  0.87           C  
ATOM  10911  O   PHE A 673      41.960 -27.384  13.544  1.00  0.87           O  
ATOM  10912  CB  PHE A 673      40.370 -28.507  16.116  1.00  0.87           C  
ATOM  10913  CG  PHE A 673      40.989 -27.173  16.465  1.00  0.87           C  
ATOM  10914  CD1 PHE A 673      40.276 -25.984  16.379  1.00  0.87           C  
ATOM  10915  CD2 PHE A 673      42.302 -27.123  16.882  1.00  0.87           C  
ATOM  10916  CE1 PHE A 673      40.879 -24.789  16.704  1.00  0.87           C  
ATOM  10917  CE2 PHE A 673      42.893 -25.937  17.201  1.00  0.87           C  
ATOM  10918  CZ  PHE A 673      42.192 -24.778  17.114  1.00  0.87           C  
ATOM  10919  H   PHE A 673      39.513 -30.665  15.090  1.00  0.87           H  
ATOM  10920  HA  PHE A 673      39.618 -28.011  14.209  1.00  0.87           H  
ATOM  10921 1HB  PHE A 673      39.365 -28.551  16.520  1.00  0.87           H  
ATOM  10922 2HB  PHE A 673      40.952 -29.300  16.588  1.00  0.87           H  
ATOM  10923  HD1 PHE A 673      39.240 -26.002  16.049  1.00  0.87           H  
ATOM  10924  HD2 PHE A 673      42.869 -28.052  16.951  1.00  0.87           H  
ATOM  10925  HE1 PHE A 673      40.322 -23.855  16.634  1.00  0.87           H  
ATOM  10926  HE2 PHE A 673      43.921 -25.916  17.519  1.00  0.87           H  
ATOM  10927  HZ  PHE A 673      42.679 -23.848  17.373  1.00  0.87           H  
ATOM  10928  N   ARG A 674      42.579 -29.442  14.156  1.00  0.86           N  
ATOM  10929  CA  ARG A 674      43.951 -29.268  13.705  1.00  0.86           C  
ATOM  10930  C   ARG A 674      44.050 -28.964  12.200  1.00  0.86           C  
ATOM  10931  O   ARG A 674      45.102 -28.535  11.722  1.00  0.86           O  
ATOM  10932  CB  ARG A 674      44.777 -30.494  14.047  1.00  0.86           C  
ATOM  10933  CG  ARG A 674      45.018 -30.672  15.555  1.00  0.86           C  
ATOM  10934  CD  ARG A 674      45.856 -31.867  15.865  1.00  0.86           C  
ATOM  10935  NE  ARG A 674      46.043 -32.050  17.315  1.00  0.86           N  
ATOM  10936  CZ  ARG A 674      46.787 -33.027  17.873  1.00  0.86           C  
ATOM  10937  NH1 ARG A 674      47.421 -33.887  17.100  1.00  0.86           N  
ATOM  10938  NH2 ARG A 674      46.885 -33.126  19.195  1.00  0.86           N  
ATOM  10939  H   ARG A 674      42.297 -30.326  14.561  1.00  0.86           H  
ATOM  10940  HA  ARG A 674      44.371 -28.429  14.254  1.00  0.86           H  
ATOM  10941 1HB  ARG A 674      44.267 -31.387  13.682  1.00  0.86           H  
ATOM  10942 2HB  ARG A 674      45.747 -30.437  13.550  1.00  0.86           H  
ATOM  10943 1HG  ARG A 674      45.521 -29.788  15.947  1.00  0.86           H  
ATOM  10944 2HG  ARG A 674      44.055 -30.794  16.058  1.00  0.86           H  
ATOM  10945 1HD  ARG A 674      45.372 -32.759  15.468  1.00  0.86           H  
ATOM  10946 2HD  ARG A 674      46.839 -31.751  15.405  1.00  0.86           H  
ATOM  10947  HE  ARG A 674      45.565 -31.411  17.945  1.00  0.86           H  
ATOM  10948 1HH1 ARG A 674      47.348 -33.812  16.095  1.00  0.86           H  
ATOM  10949 2HH1 ARG A 674      47.979 -34.620  17.512  1.00  0.86           H  
ATOM  10950 1HH2 ARG A 674      46.381 -32.467  19.829  1.00  0.86           H  
ATOM  10951 2HH2 ARG A 674      47.438 -33.858  19.605  1.00  0.86           H  
ATOM  10952  N   ALA A 675      42.979 -29.250  11.444  1.00  0.84           N  
ATOM  10953  CA  ALA A 675      42.930 -28.986  10.020  1.00  0.84           C  
ATOM  10954  C   ALA A 675      42.451 -27.572   9.681  1.00  0.84           C  
ATOM  10955  O   ALA A 675      42.389 -27.200   8.502  1.00  0.84           O  
ATOM  10956  CB  ALA A 675      42.029 -29.984   9.352  1.00  0.84           C  
ATOM  10957  H   ALA A 675      42.126 -29.599  11.877  1.00  0.84           H  
ATOM  10958  HA  ALA A 675      43.926 -29.078   9.647  1.00  0.84           H  
ATOM  10959 1HB  ALA A 675      42.026 -29.800   8.282  1.00  0.84           H  
ATOM  10960 2HB  ALA A 675      42.380 -30.997   9.547  1.00  0.84           H  
ATOM  10961 3HB  ALA A 675      41.033 -29.860   9.759  1.00  0.84           H  
ATOM  10962  N   GLU A 676      42.076 -26.795  10.690  1.00  0.82           N  
ATOM  10963  CA  GLU A 676      41.585 -25.445  10.460  1.00  0.82           C  
ATOM  10964  C   GLU A 676      42.759 -24.500  10.221  1.00  0.82           C  
ATOM  10965  O   GLU A 676      43.905 -24.827  10.530  1.00  0.82           O  
ATOM  10966  CB  GLU A 676      40.706 -24.972  11.625  1.00  0.82           C  
ATOM  10967  CG  GLU A 676      39.419 -25.770  11.826  1.00  0.82           C  
ATOM  10968  CD  GLU A 676      38.408 -25.575  10.726  1.00  0.82           C  
ATOM  10969  OE1 GLU A 676      38.367 -24.514  10.155  1.00  0.82           O  
ATOM  10970  OE2 GLU A 676      37.674 -26.500  10.434  1.00  0.82           O  
ATOM  10971  H   GLU A 676      42.131 -27.139  11.648  1.00  0.82           H  
ATOM  10972  HA  GLU A 676      40.972 -25.447   9.560  1.00  0.82           H  
ATOM  10973 1HB  GLU A 676      41.243 -25.044  12.540  1.00  0.82           H  
ATOM  10974 2HB  GLU A 676      40.444 -23.925  11.485  1.00  0.82           H  
ATOM  10975 1HG  GLU A 676      39.681 -26.829  11.878  1.00  0.82           H  
ATOM  10976 2HG  GLU A 676      38.983 -25.488  12.781  1.00  0.82           H  
ATOM  10977  N   GLN A 677      42.479 -23.368   9.594  1.00  0.79           N  
ATOM  10978  CA  GLN A 677      43.504 -22.379   9.276  1.00  0.79           C  
ATOM  10979  C   GLN A 677      44.194 -21.781  10.518  1.00  0.79           C  
ATOM  10980  O   GLN A 677      43.534 -21.607  11.547  1.00  0.79           O  
ATOM  10981  CB  GLN A 677      42.868 -21.304   8.389  1.00  0.79           C  
ATOM  10982  CG  GLN A 677      41.829 -20.478   9.075  1.00  0.79           C  
ATOM  10983  CD  GLN A 677      41.153 -19.471   8.148  1.00  0.79           C  
ATOM  10984  OE1 GLN A 677      41.796 -18.745   7.390  1.00  0.79           O  
ATOM  10985  NE2 GLN A 677      39.827 -19.432   8.203  1.00  0.79           N  
ATOM  10986  H   GLN A 677      41.516 -23.179   9.348  1.00  0.79           H  
ATOM  10987  HA  GLN A 677      44.235 -22.880   8.683  1.00  0.79           H  
ATOM  10988 1HB  GLN A 677      43.629 -20.639   8.015  1.00  0.79           H  
ATOM  10989 2HB  GLN A 677      42.402 -21.774   7.522  1.00  0.79           H  
ATOM  10990 1HG  GLN A 677      41.067 -21.140   9.485  1.00  0.79           H  
ATOM  10991 2HG  GLN A 677      42.314 -19.948   9.853  1.00  0.79           H  
ATOM  10992 1HE2 GLN A 677      39.318 -18.796   7.620  1.00  0.79           H  
ATOM  10993 2HE2 GLN A 677      39.331 -20.040   8.828  1.00  0.79           H  
ATOM  10994  N   PRO A 678      45.511 -21.441  10.443  1.00  0.77           N  
ATOM  10995  CA  PRO A 678      46.307 -20.762  11.458  1.00  0.77           C  
ATOM  10996  C   PRO A 678      45.633 -19.518  12.033  1.00  0.77           C  
ATOM  10997  O   PRO A 678      45.694 -19.280  13.233  1.00  0.77           O  
ATOM  10998  CB  PRO A 678      47.578 -20.422  10.683  1.00  0.77           C  
ATOM  10999  CG  PRO A 678      47.707 -21.504   9.676  1.00  0.77           C  
ATOM  11000  CD  PRO A 678      46.305 -21.820   9.254  1.00  0.77           C  
ATOM  11001  HA  PRO A 678      46.518 -21.482  12.259  1.00  0.77           H  
ATOM  11002 1HB  PRO A 678      47.483 -19.424  10.236  1.00  0.77           H  
ATOM  11003 2HB  PRO A 678      48.436 -20.384  11.359  1.00  0.77           H  
ATOM  11004 1HG  PRO A 678      48.317 -21.146   8.840  1.00  0.77           H  
ATOM  11005 2HG  PRO A 678      48.238 -22.372  10.102  1.00  0.77           H  
ATOM  11006 1HD  PRO A 678      46.010 -21.271   8.357  1.00  0.77           H  
ATOM  11007 2HD  PRO A 678      46.277 -22.891   9.118  1.00  0.77           H  
ATOM  11008  N   HIS A 679      44.911 -18.767  11.195  1.00  0.74           N  
ATOM  11009  CA  HIS A 679      44.157 -17.601  11.655  1.00  0.74           C  
ATOM  11010  C   HIS A 679      43.161 -17.994  12.752  1.00  0.74           C  
ATOM  11011  O   HIS A 679      43.148 -17.412  13.841  1.00  0.74           O  
ATOM  11012  CB  HIS A 679      43.445 -16.998  10.424  1.00  0.74           C  
ATOM  11013  CG  HIS A 679      42.355 -15.991  10.639  1.00  0.74           C  
ATOM  11014  ND1 HIS A 679      42.581 -14.701  11.005  1.00  0.74           N  
ATOM  11015  CD2 HIS A 679      41.018 -16.113  10.496  1.00  0.74           C  
ATOM  11016  CE1 HIS A 679      41.426 -14.063  11.110  1.00  0.74           C  
ATOM  11017  NE2 HIS A 679      40.462 -14.897  10.797  1.00  0.74           N  
ATOM  11018  H   HIS A 679      44.923 -18.958  10.195  1.00  0.74           H  
ATOM  11019  HA  HIS A 679      44.842 -16.857  12.066  1.00  0.74           H  
ATOM  11020 1HB  HIS A 679      44.200 -16.519   9.798  1.00  0.74           H  
ATOM  11021 2HB  HIS A 679      43.036 -17.793   9.829  1.00  0.74           H  
ATOM  11022  HD2 HIS A 679      40.480 -17.017  10.200  1.00  0.74           H  
ATOM  11023  HE1 HIS A 679      41.293 -13.024  11.406  1.00  0.74           H  
ATOM  11024  HE2 HIS A 679      39.472 -14.686  10.786  1.00  0.74           H  
ATOM  11025  N   GLN A 680      42.334 -18.990  12.455  1.00  0.71           N  
ATOM  11026  CA  GLN A 680      41.318 -19.456  13.378  1.00  0.71           C  
ATOM  11027  C   GLN A 680      41.952 -20.142  14.575  1.00  0.71           C  
ATOM  11028  O   GLN A 680      41.485 -19.994  15.710  1.00  0.71           O  
ATOM  11029  CB  GLN A 680      40.348 -20.392  12.665  1.00  0.71           C  
ATOM  11030  CG  GLN A 680      39.111 -20.779  13.465  1.00  0.71           C  
ATOM  11031  CD  GLN A 680      38.211 -19.576  13.775  1.00  0.71           C  
ATOM  11032  OE1 GLN A 680      37.843 -18.817  12.872  1.00  0.71           O  
ATOM  11033  NE2 GLN A 680      37.839 -19.413  15.038  1.00  0.71           N  
ATOM  11034  H   GLN A 680      42.428 -19.443  11.562  1.00  0.71           H  
ATOM  11035  HA  GLN A 680      40.767 -18.604  13.742  1.00  0.71           H  
ATOM  11036 1HB  GLN A 680      40.017 -19.929  11.739  1.00  0.71           H  
ATOM  11037 2HB  GLN A 680      40.875 -21.315  12.396  1.00  0.71           H  
ATOM  11038 1HG  GLN A 680      38.537 -21.504  12.888  1.00  0.71           H  
ATOM  11039 2HG  GLN A 680      39.433 -21.222  14.409  1.00  0.71           H  
ATOM  11040 1HE2 GLN A 680      37.243 -18.648  15.291  1.00  0.71           H  
ATOM  11041 2HE2 GLN A 680      38.149 -20.057  15.735  1.00  0.71           H  
ATOM  11042  N   HIS A 681      43.049 -20.870  14.342  1.00  0.69           N  
ATOM  11043  CA  HIS A 681      43.692 -21.544  15.456  1.00  0.69           C  
ATOM  11044  C   HIS A 681      44.232 -20.553  16.441  1.00  0.69           C  
ATOM  11045  O   HIS A 681      44.051 -20.705  17.650  1.00  0.69           O  
ATOM  11046  CB  HIS A 681      44.879 -22.403  15.029  1.00  0.69           C  
ATOM  11047  CG  HIS A 681      44.570 -23.636  14.444  1.00  0.69           C  
ATOM  11048  ND1 HIS A 681      45.531 -24.580  14.171  1.00  0.69           N  
ATOM  11049  CD2 HIS A 681      43.417 -24.149  14.062  1.00  0.69           C  
ATOM  11050  CE1 HIS A 681      44.955 -25.626  13.649  1.00  0.69           C  
ATOM  11051  NE2 HIS A 681      43.674 -25.387  13.581  1.00  0.69           N  
ATOM  11052  H   HIS A 681      43.402 -20.980  13.390  1.00  0.69           H  
ATOM  11053  HA  HIS A 681      42.968 -22.170  15.964  1.00  0.69           H  
ATOM  11054 1HB  HIS A 681      45.455 -21.845  14.306  1.00  0.69           H  
ATOM  11055 2HB  HIS A 681      45.521 -22.583  15.885  1.00  0.69           H  
ATOM  11056  HD2 HIS A 681      42.440 -23.668  14.130  1.00  0.69           H  
ATOM  11057  HE1 HIS A 681      45.462 -26.528  13.329  1.00  0.69           H  
ATOM  11058  HE2 HIS A 681      42.942 -26.001  13.225  1.00  0.69           H  
ATOM  11059  N   ALA A 682      44.861 -19.505  15.923  1.00  0.67           N  
ATOM  11060  CA  ALA A 682      45.444 -18.502  16.770  1.00  0.67           C  
ATOM  11061  C   ALA A 682      44.367 -17.851  17.636  1.00  0.67           C  
ATOM  11062  O   ALA A 682      44.579 -17.648  18.836  1.00  0.67           O  
ATOM  11063  CB  ALA A 682      46.186 -17.492  15.913  1.00  0.67           C  
ATOM  11064  H   ALA A 682      44.974 -19.422  14.915  1.00  0.67           H  
ATOM  11065  HA  ALA A 682      46.149 -18.988  17.420  1.00  0.67           H  
ATOM  11066 1HB  ALA A 682      46.657 -16.756  16.551  1.00  0.67           H  
ATOM  11067 2HB  ALA A 682      46.952 -18.002  15.325  1.00  0.67           H  
ATOM  11068 3HB  ALA A 682      45.483 -16.999  15.240  1.00  0.67           H  
ATOM  11069  N   MET A 683      43.179 -17.599  17.056  1.00  0.66           N  
ATOM  11070  CA  MET A 683      42.088 -16.996  17.823  1.00  0.66           C  
ATOM  11071  C   MET A 683      41.551 -17.946  18.889  1.00  0.66           C  
ATOM  11072  O   MET A 683      41.270 -17.540  20.027  1.00  0.66           O  
ATOM  11073  CB  MET A 683      40.958 -16.570  16.884  1.00  0.66           C  
ATOM  11074  CG  MET A 683      41.296 -15.382  16.000  1.00  0.66           C  
ATOM  11075  SD  MET A 683      39.893 -14.736  15.076  1.00  0.66           S  
ATOM  11076  CE  MET A 683      39.668 -16.041  13.919  1.00  0.66           C  
ATOM  11077  H   MET A 683      43.058 -17.774  16.056  1.00  0.66           H  
ATOM  11078  HA  MET A 683      42.471 -16.119  18.335  1.00  0.66           H  
ATOM  11079 1HB  MET A 683      40.700 -17.407  16.232  1.00  0.66           H  
ATOM  11080 2HB  MET A 683      40.073 -16.323  17.468  1.00  0.66           H  
ATOM  11081 1HG  MET A 683      41.683 -14.583  16.623  1.00  0.66           H  
ATOM  11082 2HG  MET A 683      42.077 -15.662  15.297  1.00  0.66           H  
ATOM  11083 1HE  MET A 683      38.843 -15.810  13.248  1.00  0.66           H  
ATOM  11084 2HE  MET A 683      40.584 -16.174  13.350  1.00  0.66           H  
ATOM  11085 3HE  MET A 683      39.443 -16.948  14.461  1.00  0.66           H  
ATOM  11086  N   TYR A 684      41.435 -19.226  18.539  1.00  0.66           N  
ATOM  11087  CA  TYR A 684      40.967 -20.224  19.488  1.00  0.66           C  
ATOM  11088  C   TYR A 684      41.902 -20.292  20.670  1.00  0.66           C  
ATOM  11089  O   TYR A 684      41.476 -20.197  21.823  1.00  0.66           O  
ATOM  11090  CB  TYR A 684      40.830 -21.587  18.817  1.00  0.66           C  
ATOM  11091  CG  TYR A 684      40.467 -22.722  19.743  1.00  0.66           C  
ATOM  11092  CD1 TYR A 684      39.175 -22.838  20.226  1.00  0.66           C  
ATOM  11093  CD2 TYR A 684      41.410 -23.678  20.059  1.00  0.66           C  
ATOM  11094  CE1 TYR A 684      38.835 -23.895  21.042  1.00  0.66           C  
ATOM  11095  CE2 TYR A 684      41.070 -24.742  20.840  1.00  0.66           C  
ATOM  11096  CZ  TYR A 684      39.782 -24.848  21.346  1.00  0.66           C  
ATOM  11097  OH  TYR A 684      39.453 -25.923  22.142  1.00  0.66           O  
ATOM  11098  H   TYR A 684      41.665 -19.512  17.586  1.00  0.66           H  
ATOM  11099  HA  TYR A 684      39.989 -19.919  19.856  1.00  0.66           H  
ATOM  11100 1HB  TYR A 684      40.076 -21.531  18.033  1.00  0.66           H  
ATOM  11101 2HB  TYR A 684      41.771 -21.837  18.334  1.00  0.66           H  
ATOM  11102  HD1 TYR A 684      38.430 -22.088  19.967  1.00  0.66           H  
ATOM  11103  HD2 TYR A 684      42.425 -23.590  19.675  1.00  0.66           H  
ATOM  11104  HE1 TYR A 684      37.823 -23.987  21.429  1.00  0.66           H  
ATOM  11105  HE2 TYR A 684      41.818 -25.499  21.079  1.00  0.66           H  
ATOM  11106  HH  TYR A 684      39.039 -25.638  22.992  1.00  0.66           H  
ATOM  11107  N   TYR A 685      43.188 -20.427  20.382  1.00  0.67           N  
ATOM  11108  CA  TYR A 685      44.173 -20.532  21.430  1.00  0.67           C  
ATOM  11109  C   TYR A 685      44.233 -19.268  22.266  1.00  0.67           C  
ATOM  11110  O   TYR A 685      44.388 -19.353  23.481  1.00  0.67           O  
ATOM  11111  CB  TYR A 685      45.510 -20.879  20.837  1.00  0.67           C  
ATOM  11112  CG  TYR A 685      45.580 -22.288  20.380  1.00  0.67           C  
ATOM  11113  CD1 TYR A 685      45.936 -22.613  19.083  1.00  0.67           C  
ATOM  11114  CD2 TYR A 685      45.260 -23.257  21.268  1.00  0.67           C  
ATOM  11115  CE1 TYR A 685      45.970 -23.935  18.702  1.00  0.67           C  
ATOM  11116  CE2 TYR A 685      45.291 -24.578  20.918  1.00  0.67           C  
ATOM  11117  CZ  TYR A 685      45.647 -24.929  19.641  1.00  0.67           C  
ATOM  11118  OH  TYR A 685      45.690 -26.261  19.292  1.00  0.67           O  
ATOM  11119  H   TYR A 685      43.485 -20.473  19.406  1.00  0.67           H  
ATOM  11120  HA  TYR A 685      43.877 -21.346  22.087  1.00  0.67           H  
ATOM  11121 1HB  TYR A 685      45.629 -20.254  19.981  1.00  0.67           H  
ATOM  11122 2HB  TYR A 685      46.316 -20.683  21.543  1.00  0.67           H  
ATOM  11123  HD1 TYR A 685      46.188 -21.829  18.367  1.00  0.67           H  
ATOM  11124  HD2 TYR A 685      44.985 -22.959  22.258  1.00  0.67           H  
ATOM  11125  HE1 TYR A 685      46.250 -24.201  17.680  1.00  0.67           H  
ATOM  11126  HE2 TYR A 685      45.037 -25.345  21.650  1.00  0.67           H  
ATOM  11127  HH  TYR A 685      45.796 -26.336  18.337  1.00  0.67           H  
ATOM  11128  N   LEU A 686      44.096 -18.085  21.655  1.00  0.68           N  
ATOM  11129  CA  LEU A 686      44.138 -16.883  22.470  1.00  0.68           C  
ATOM  11130  C   LEU A 686      43.023 -16.923  23.485  1.00  0.68           C  
ATOM  11131  O   LEU A 686      43.252 -16.674  24.671  1.00  0.68           O  
ATOM  11132  CB  LEU A 686      44.004 -15.593  21.670  1.00  0.68           C  
ATOM  11133  CG  LEU A 686      43.978 -14.338  22.587  1.00  0.68           C  
ATOM  11134  CD1 LEU A 686      45.305 -14.237  23.345  1.00  0.68           C  
ATOM  11135  CD2 LEU A 686      43.717 -13.107  21.777  1.00  0.68           C  
ATOM  11136  H   LEU A 686      43.997 -18.015  20.640  1.00  0.68           H  
ATOM  11137  HA  LEU A 686      45.084 -16.857  22.999  1.00  0.68           H  
ATOM  11138 1HB  LEU A 686      44.845 -15.508  20.977  1.00  0.68           H  
ATOM  11139 2HB  LEU A 686      43.079 -15.624  21.087  1.00  0.68           H  
ATOM  11140  HG  LEU A 686      43.177 -14.452  23.320  1.00  0.68           H  
ATOM  11141 1HD1 LEU A 686      45.266 -13.371  23.998  1.00  0.68           H  
ATOM  11142 2HD1 LEU A 686      45.462 -15.136  23.941  1.00  0.68           H  
ATOM  11143 3HD1 LEU A 686      46.127 -14.125  22.634  1.00  0.68           H  
ATOM  11144 1HD2 LEU A 686      43.676 -12.246  22.431  1.00  0.68           H  
ATOM  11145 2HD2 LEU A 686      44.516 -12.979  21.051  1.00  0.68           H  
ATOM  11146 3HD2 LEU A 686      42.766 -13.209  21.254  1.00  0.68           H  
ATOM  11147  N   ARG A 687      41.812 -17.245  23.026  1.00  0.69           N  
ATOM  11148  CA  ARG A 687      40.667 -17.313  23.914  1.00  0.69           C  
ATOM  11149  C   ARG A 687      40.952 -18.303  25.034  1.00  0.69           C  
ATOM  11150  O   ARG A 687      40.645 -18.037  26.200  1.00  0.69           O  
ATOM  11151  CB  ARG A 687      39.419 -17.723  23.143  1.00  0.69           C  
ATOM  11152  CG  ARG A 687      38.102 -17.653  23.911  1.00  0.69           C  
ATOM  11153  CD  ARG A 687      36.947 -17.979  23.014  1.00  0.69           C  
ATOM  11154  NE  ARG A 687      36.921 -19.365  22.638  1.00  0.69           N  
ATOM  11155  CZ  ARG A 687      36.381 -20.338  23.389  1.00  0.69           C  
ATOM  11156  NH1 ARG A 687      35.806 -20.048  24.539  1.00  0.69           N  
ATOM  11157  NH2 ARG A 687      36.424 -21.592  22.969  1.00  0.69           N  
ATOM  11158  H   ARG A 687      41.683 -17.444  22.030  1.00  0.69           H  
ATOM  11159  HA  ARG A 687      40.503 -16.329  24.349  1.00  0.69           H  
ATOM  11160 1HB  ARG A 687      39.326 -17.098  22.254  1.00  0.69           H  
ATOM  11161 2HB  ARG A 687      39.538 -18.751  22.797  1.00  0.69           H  
ATOM  11162 1HG  ARG A 687      38.120 -18.378  24.731  1.00  0.69           H  
ATOM  11163 2HG  ARG A 687      37.956 -16.652  24.318  1.00  0.69           H  
ATOM  11164 1HD  ARG A 687      36.009 -17.745  23.507  1.00  0.69           H  
ATOM  11165 2HD  ARG A 687      37.033 -17.389  22.104  1.00  0.69           H  
ATOM  11166  HE  ARG A 687      37.355 -19.625  21.763  1.00  0.69           H  
ATOM  11167 1HH1 ARG A 687      35.763 -19.075  24.891  1.00  0.69           H  
ATOM  11168 2HH1 ARG A 687      35.408 -20.795  25.080  1.00  0.69           H  
ATOM  11169 1HH2 ARG A 687      36.869 -21.812  22.088  1.00  0.69           H  
ATOM  11170 2HH2 ARG A 687      36.022 -22.332  23.524  1.00  0.69           H  
ATOM  11171  N   LEU A 688      41.567 -19.441  24.696  1.00  0.71           N  
ATOM  11172  CA  LEU A 688      41.878 -20.423  25.716  1.00  0.71           C  
ATOM  11173  C   LEU A 688      42.893 -19.930  26.726  1.00  0.71           C  
ATOM  11174  O   LEU A 688      42.786 -20.263  27.905  1.00  0.71           O  
ATOM  11175  CB  LEU A 688      42.429 -21.696  25.117  1.00  0.71           C  
ATOM  11176  CG  LEU A 688      41.489 -22.455  24.327  1.00  0.71           C  
ATOM  11177  CD1 LEU A 688      42.148 -23.582  23.847  1.00  0.71           C  
ATOM  11178  CD2 LEU A 688      40.378 -22.792  25.126  1.00  0.71           C  
ATOM  11179  H   LEU A 688      41.788 -19.631  23.717  1.00  0.71           H  
ATOM  11180  HA  LEU A 688      40.960 -20.656  26.248  1.00  0.71           H  
ATOM  11181 1HB  LEU A 688      43.270 -21.439  24.481  1.00  0.71           H  
ATOM  11182 2HB  LEU A 688      42.791 -22.333  25.918  1.00  0.71           H  
ATOM  11183  HG  LEU A 688      41.143 -21.877  23.487  1.00  0.71           H  
ATOM  11184 1HD1 LEU A 688      41.475 -24.152  23.310  1.00  0.71           H  
ATOM  11185 2HD1 LEU A 688      42.976 -23.292  23.233  1.00  0.71           H  
ATOM  11186 3HD1 LEU A 688      42.481 -24.120  24.705  1.00  0.71           H  
ATOM  11187 1HD2 LEU A 688      39.664 -23.357  24.536  1.00  0.71           H  
ATOM  11188 2HD2 LEU A 688      40.708 -23.377  25.976  1.00  0.71           H  
ATOM  11189 3HD2 LEU A 688      39.945 -21.879  25.451  1.00  0.71           H  
ATOM  11190  N   LEU A 689      43.891 -19.161  26.274  1.00  0.74           N  
ATOM  11191  CA  LEU A 689      44.905 -18.617  27.173  1.00  0.74           C  
ATOM  11192  C   LEU A 689      44.317 -17.598  28.098  1.00  0.74           C  
ATOM  11193  O   LEU A 689      44.628 -17.543  29.286  1.00  0.74           O  
ATOM  11194  CB  LEU A 689      45.985 -17.884  26.380  1.00  0.74           C  
ATOM  11195  CG  LEU A 689      46.880 -18.716  25.569  1.00  0.74           C  
ATOM  11196  CD1 LEU A 689      47.706 -17.849  24.694  1.00  0.74           C  
ATOM  11197  CD2 LEU A 689      47.730 -19.446  26.482  1.00  0.74           C  
ATOM  11198  H   LEU A 689      43.948 -18.957  25.276  1.00  0.74           H  
ATOM  11199  HA  LEU A 689      45.338 -19.430  27.755  1.00  0.74           H  
ATOM  11200 1HB  LEU A 689      45.500 -17.184  25.707  1.00  0.74           H  
ATOM  11201 2HB  LEU A 689      46.595 -17.315  27.062  1.00  0.74           H  
ATOM  11202  HG  LEU A 689      46.309 -19.397  24.951  1.00  0.74           H  
ATOM  11203 1HD1 LEU A 689      48.361 -18.442  24.111  1.00  0.74           H  
ATOM  11204 2HD1 LEU A 689      47.070 -17.277  24.039  1.00  0.74           H  
ATOM  11205 3HD1 LEU A 689      48.272 -17.202  25.309  1.00  0.74           H  
ATOM  11206 1HD2 LEU A 689      48.421 -20.051  25.925  1.00  0.74           H  
ATOM  11207 2HD2 LEU A 689      48.258 -18.721  27.069  1.00  0.74           H  
ATOM  11208 3HD2 LEU A 689      47.124 -20.068  27.132  1.00  0.74           H  
ATOM  11209  N   MET A 690      43.459 -16.774  27.535  1.00  0.76           N  
ATOM  11210  CA  MET A 690      42.868 -15.693  28.265  1.00  0.76           C  
ATOM  11211  C   MET A 690      41.721 -16.074  29.163  1.00  0.76           C  
ATOM  11212  O   MET A 690      41.560 -15.449  30.196  1.00  0.76           O  
ATOM  11213  CB  MET A 690      42.501 -14.584  27.281  1.00  0.76           C  
ATOM  11214  CG  MET A 690      43.730 -13.907  26.688  1.00  0.76           C  
ATOM  11215  SD  MET A 690      44.732 -13.074  27.993  1.00  0.76           S  
ATOM  11216  CE  MET A 690      45.937 -14.289  28.487  1.00  0.76           C  
ATOM  11217  H   MET A 690      43.244 -16.882  26.544  1.00  0.76           H  
ATOM  11218  HA  MET A 690      43.641 -15.288  28.913  1.00  0.76           H  
ATOM  11219 1HB  MET A 690      41.934 -15.015  26.454  1.00  0.76           H  
ATOM  11220 2HB  MET A 690      41.878 -13.847  27.748  1.00  0.76           H  
ATOM  11221 1HG  MET A 690      44.353 -14.650  26.188  1.00  0.76           H  
ATOM  11222 2HG  MET A 690      43.423 -13.159  25.953  1.00  0.76           H  
ATOM  11223 1HE  MET A 690      46.567 -13.872  29.264  1.00  0.76           H  
ATOM  11224 2HE  MET A 690      45.428 -15.149  28.883  1.00  0.76           H  
ATOM  11225 3HE  MET A 690      46.536 -14.582  27.644  1.00  0.76           H  
ATOM  11226  N   THR A 691      40.925 -17.088  28.847  1.00  0.78           N  
ATOM  11227  CA  THR A 691      39.783 -17.278  29.728  1.00  0.78           C  
ATOM  11228  C   THR A 691      39.764 -18.536  30.605  1.00  0.78           C  
ATOM  11229  O   THR A 691      40.070 -19.660  30.188  1.00  0.78           O  
ATOM  11230  CB  THR A 691      38.533 -17.211  28.896  1.00  0.78           C  
ATOM  11231  OG1 THR A 691      38.577 -18.255  27.912  1.00  0.78           O  
ATOM  11232  CG2 THR A 691      38.456 -15.861  28.183  1.00  0.78           C  
ATOM  11233  H   THR A 691      41.047 -17.631  27.994  1.00  0.78           H  
ATOM  11234  HA  THR A 691      39.740 -16.437  30.408  1.00  0.78           H  
ATOM  11235  HB  THR A 691      37.685 -17.342  29.545  1.00  0.78           H  
ATOM  11236  HG1 THR A 691      39.336 -18.097  27.305  1.00  0.78           H  
ATOM  11237 1HG2 THR A 691      37.557 -15.809  27.580  1.00  0.78           H  
ATOM  11238 2HG2 THR A 691      38.443 -15.061  28.924  1.00  0.78           H  
ATOM  11239 3HG2 THR A 691      39.324 -15.744  27.537  1.00  0.78           H  
ATOM  11240  N   GLU A 692      39.277 -18.318  31.829  1.00  0.79           N  
ATOM  11241  CA  GLU A 692      39.234 -19.304  32.912  1.00  0.79           C  
ATOM  11242  C   GLU A 692      38.518 -20.623  32.624  1.00  0.79           C  
ATOM  11243  O   GLU A 692      38.983 -21.678  33.058  1.00  0.79           O  
ATOM  11244  CB  GLU A 692      38.588 -18.675  34.159  1.00  0.79           C  
ATOM  11245  CG  GLU A 692      38.558 -19.615  35.381  1.00  0.79           C  
ATOM  11246  CD  GLU A 692      37.948 -19.017  36.659  1.00  0.79           C  
ATOM  11247  OE1 GLU A 692      37.549 -17.870  36.661  1.00  0.79           O  
ATOM  11248  OE2 GLU A 692      37.892 -19.723  37.636  1.00  0.79           O  
ATOM  11249  H   GLU A 692      38.981 -17.362  32.034  1.00  0.79           H  
ATOM  11250  HA  GLU A 692      40.268 -19.545  33.162  1.00  0.79           H  
ATOM  11251 1HB  GLU A 692      39.133 -17.770  34.434  1.00  0.79           H  
ATOM  11252 2HB  GLU A 692      37.562 -18.381  33.931  1.00  0.79           H  
ATOM  11253 1HG  GLU A 692      38.013 -20.515  35.120  1.00  0.79           H  
ATOM  11254 2HG  GLU A 692      39.583 -19.912  35.596  1.00  0.79           H  
ATOM  11255  N   VAL A 693      37.388 -20.572  31.925  1.00  0.79           N  
ATOM  11256  CA  VAL A 693      36.608 -21.782  31.684  1.00  0.79           C  
ATOM  11257  C   VAL A 693      36.490 -22.180  30.215  1.00  0.79           C  
ATOM  11258  O   VAL A 693      35.532 -22.848  29.823  1.00  0.79           O  
ATOM  11259  CB  VAL A 693      35.219 -21.660  32.334  1.00  0.79           C  
ATOM  11260  CG1 VAL A 693      35.357 -21.596  33.862  1.00  0.79           C  
ATOM  11261  CG2 VAL A 693      34.532 -20.431  31.840  1.00  0.79           C  
ATOM  11262  H   VAL A 693      37.068 -19.685  31.569  1.00  0.79           H  
ATOM  11263  HA  VAL A 693      37.112 -22.605  32.191  1.00  0.79           H  
ATOM  11264  HB  VAL A 693      34.632 -22.543  32.083  1.00  0.79           H  
ATOM  11265 1HG1 VAL A 693      34.383 -21.519  34.326  1.00  0.79           H  
ATOM  11266 2HG1 VAL A 693      35.857 -22.499  34.217  1.00  0.79           H  
ATOM  11267 3HG1 VAL A 693      35.941 -20.727  34.137  1.00  0.79           H  
ATOM  11268 1HG2 VAL A 693      33.545 -20.348  32.295  1.00  0.79           H  
ATOM  11269 2HG2 VAL A 693      35.131 -19.567  32.110  1.00  0.79           H  
ATOM  11270 3HG2 VAL A 693      34.426 -20.488  30.767  1.00  0.79           H  
ATOM  11271  N   ALA A 694      37.453 -21.769  29.390  1.00  0.78           N  
ATOM  11272  CA  ALA A 694      37.478 -22.266  28.017  1.00  0.78           C  
ATOM  11273  C   ALA A 694      38.442 -23.460  27.987  1.00  0.78           C  
ATOM  11274  O   ALA A 694      39.443 -23.451  28.707  1.00  0.78           O  
ATOM  11275  CB  ALA A 694      37.863 -21.171  27.053  1.00  0.78           C  
ATOM  11276  H   ALA A 694      38.208 -21.164  29.727  1.00  0.78           H  
ATOM  11277  HA  ALA A 694      36.489 -22.630  27.756  1.00  0.78           H  
ATOM  11278 1HB  ALA A 694      37.857 -21.562  26.047  1.00  0.78           H  
ATOM  11279 2HB  ALA A 694      37.143 -20.361  27.125  1.00  0.78           H  
ATOM  11280 3HB  ALA A 694      38.850 -20.795  27.306  1.00  0.78           H  
ATOM  11281  N   TRP A 695      38.160 -24.479  27.159  1.00  0.77           N  
ATOM  11282  CA  TRP A 695      38.995 -25.695  27.153  1.00  0.77           C  
ATOM  11283  C   TRP A 695      39.521 -26.073  25.766  1.00  0.77           C  
ATOM  11284  O   TRP A 695      38.916 -25.705  24.746  1.00  0.77           O  
ATOM  11285  CB  TRP A 695      38.180 -26.861  27.718  1.00  0.77           C  
ATOM  11286  CG  TRP A 695      37.611 -26.524  29.068  1.00  0.77           C  
ATOM  11287  CD1 TRP A 695      36.378 -25.994  29.297  1.00  0.77           C  
ATOM  11288  CD2 TRP A 695      38.251 -26.600  30.359  1.00  0.77           C  
ATOM  11289  NE1 TRP A 695      36.199 -25.767  30.631  1.00  0.77           N  
ATOM  11290  CE2 TRP A 695      37.327 -26.121  31.296  1.00  0.77           C  
ATOM  11291  CE3 TRP A 695      39.518 -27.022  30.793  1.00  0.77           C  
ATOM  11292  CZ2 TRP A 695      37.619 -26.054  32.640  1.00  0.77           C  
ATOM  11293  CZ3 TRP A 695      39.812 -26.957  32.150  1.00  0.77           C  
ATOM  11294  CH2 TRP A 695      38.884 -26.485  33.051  1.00  0.77           C  
ATOM  11295  H   TRP A 695      37.343 -24.433  26.569  1.00  0.77           H  
ATOM  11296  HA  TRP A 695      39.856 -25.532  27.800  1.00  0.77           H  
ATOM  11297 1HB  TRP A 695      37.367 -27.104  27.042  1.00  0.77           H  
ATOM  11298 2HB  TRP A 695      38.816 -27.748  27.810  1.00  0.77           H  
ATOM  11299  HD1 TRP A 695      35.635 -25.782  28.531  1.00  0.77           H  
ATOM  11300  HE1 TRP A 695      35.344 -25.380  31.072  1.00  0.77           H  
ATOM  11301  HE3 TRP A 695      40.258 -27.397  30.079  1.00  0.77           H  
ATOM  11302  HZ2 TRP A 695      36.900 -25.678  33.366  1.00  0.77           H  
ATOM  11303  HZ3 TRP A 695      40.800 -27.288  32.477  1.00  0.77           H  
ATOM  11304  HH2 TRP A 695      39.141 -26.442  34.109  1.00  0.77           H  
ATOM  11305  N   THR A 696      40.652 -26.806  25.729  1.00  0.74           N  
ATOM  11306  CA  THR A 696      41.213 -27.233  24.450  1.00  0.74           C  
ATOM  11307  C   THR A 696      40.432 -28.370  23.849  1.00  0.74           C  
ATOM  11308  O   THR A 696      39.765 -29.129  24.551  1.00  0.74           O  
ATOM  11309  CB  THR A 696      42.661 -27.733  24.590  1.00  0.74           C  
ATOM  11310  OG1 THR A 696      42.671 -28.830  25.488  1.00  0.74           O  
ATOM  11311  CG2 THR A 696      43.575 -26.704  25.072  1.00  0.74           C  
ATOM  11312  H   THR A 696      41.119 -27.103  26.598  1.00  0.74           H  
ATOM  11313  HA  THR A 696      41.198 -26.396  23.765  1.00  0.74           H  
ATOM  11314  HB  THR A 696      43.013 -28.080  23.620  1.00  0.74           H  
ATOM  11315  HG1 THR A 696      42.427 -28.493  26.395  1.00  0.74           H  
ATOM  11316 1HG2 THR A 696      44.578 -27.120  25.155  1.00  0.74           H  
ATOM  11317 2HG2 THR A 696      43.575 -25.921  24.361  1.00  0.74           H  
ATOM  11318 3HG2 THR A 696      43.250 -26.341  26.047  1.00  0.74           H  
ATOM  11319  N   LYS A 697      40.643 -28.590  22.560  1.00  0.71           N  
ATOM  11320  CA  LYS A 697      39.969 -29.669  21.862  1.00  0.71           C  
ATOM  11321  C   LYS A 697      40.446 -31.018  22.358  1.00  0.71           C  
ATOM  11322  O   LYS A 697      39.693 -31.991  22.364  1.00  0.71           O  
ATOM  11323  CB  LYS A 697      40.246 -29.553  20.379  1.00  0.71           C  
ATOM  11324  CG  LYS A 697      39.687 -28.318  19.743  1.00  0.71           C  
ATOM  11325  CD  LYS A 697      38.188 -28.304  19.736  1.00  0.71           C  
ATOM  11326  CE  LYS A 697      37.636 -27.093  18.988  1.00  0.71           C  
ATOM  11327  NZ  LYS A 697      36.140 -27.043  19.027  1.00  0.71           N  
ATOM  11328  H   LYS A 697      41.223 -27.948  22.038  1.00  0.71           H  
ATOM  11329  HA  LYS A 697      38.898 -29.590  22.045  1.00  0.71           H  
ATOM  11330 1HB  LYS A 697      41.323 -29.568  20.204  1.00  0.71           H  
ATOM  11331 2HB  LYS A 697      39.820 -30.416  19.860  1.00  0.71           H  
ATOM  11332 1HG  LYS A 697      40.052 -27.462  20.264  1.00  0.71           H  
ATOM  11333 2HG  LYS A 697      40.035 -28.265  18.762  1.00  0.71           H  
ATOM  11334 1HD  LYS A 697      37.856 -29.194  19.230  1.00  0.71           H  
ATOM  11335 2HD  LYS A 697      37.810 -28.310  20.760  1.00  0.71           H  
ATOM  11336 1HE  LYS A 697      38.031 -26.190  19.431  1.00  0.71           H  
ATOM  11337 2HE  LYS A 697      37.954 -27.143  17.952  1.00  0.71           H  
ATOM  11338 1HZ  LYS A 697      35.819 -26.232  18.520  1.00  0.71           H  
ATOM  11339 2HZ  LYS A 697      35.764 -27.880  18.599  1.00  0.71           H  
ATOM  11340 3HZ  LYS A 697      35.828 -26.985  19.986  1.00  0.71           H  
ATOM  11341  N   ASP A 698      41.706 -31.072  22.780  1.00  0.69           N  
ATOM  11342  CA  ASP A 698      42.296 -32.306  23.256  1.00  0.69           C  
ATOM  11343  C   ASP A 698      41.778 -32.649  24.649  1.00  0.69           C  
ATOM  11344  O   ASP A 698      41.459 -33.806  24.928  1.00  0.69           O  
ATOM  11345  CB  ASP A 698      43.818 -32.192  23.231  1.00  0.69           C  
ATOM  11346  CG  ASP A 698      44.344 -32.119  21.778  1.00  0.69           C  
ATOM  11347  OD1 ASP A 698      43.568 -32.378  20.888  1.00  0.69           O  
ATOM  11348  OD2 ASP A 698      45.501 -31.817  21.569  1.00  0.69           O  
ATOM  11349  H   ASP A 698      42.262 -30.231  22.763  1.00  0.69           H  
ATOM  11350  HA  ASP A 698      42.006 -33.111  22.580  1.00  0.69           H  
ATOM  11351 1HB  ASP A 698      44.127 -31.293  23.772  1.00  0.69           H  
ATOM  11352 2HB  ASP A 698      44.263 -33.052  23.733  1.00  0.69           H  
ATOM  11353  N   GLU A 699      41.631 -31.640  25.522  1.00  0.66           N  
ATOM  11354  CA  GLU A 699      41.075 -31.907  26.852  1.00  0.66           C  
ATOM  11355  C   GLU A 699      39.638 -32.382  26.708  1.00  0.66           C  
ATOM  11356  O   GLU A 699      39.201 -33.308  27.400  1.00  0.66           O  
ATOM  11357  CB  GLU A 699      41.131 -30.646  27.731  1.00  0.66           C  
ATOM  11358  CG  GLU A 699      42.531 -30.257  28.223  1.00  0.66           C  
ATOM  11359  CD  GLU A 699      42.606 -28.847  28.792  1.00  0.66           C  
ATOM  11360  OE1 GLU A 699      42.079 -27.940  28.140  1.00  0.66           O  
ATOM  11361  OE2 GLU A 699      43.179 -28.676  29.863  1.00  0.66           O  
ATOM  11362  H   GLU A 699      41.909 -30.691  25.279  1.00  0.66           H  
ATOM  11363  HA  GLU A 699      41.655 -32.702  27.324  1.00  0.66           H  
ATOM  11364 1HB  GLU A 699      40.724 -29.801  27.168  1.00  0.66           H  
ATOM  11365 2HB  GLU A 699      40.493 -30.784  28.603  1.00  0.66           H  
ATOM  11366 1HG  GLU A 699      42.819 -30.957  29.006  1.00  0.66           H  
ATOM  11367 2HG  GLU A 699      43.244 -30.367  27.410  1.00  0.66           H  
ATOM  11368  N   LEU A 700      38.911 -31.761  25.776  1.00  0.64           N  
ATOM  11369  CA  LEU A 700      37.534 -32.131  25.527  1.00  0.64           C  
ATOM  11370  C   LEU A 700      37.467 -33.529  24.905  1.00  0.64           C  
ATOM  11371  O   LEU A 700      36.619 -34.328  25.297  1.00  0.64           O  
ATOM  11372  CB  LEU A 700      36.888 -31.069  24.634  1.00  0.64           C  
ATOM  11373  CG  LEU A 700      36.707 -29.667  25.304  1.00  0.64           C  
ATOM  11374  CD1 LEU A 700      36.307 -28.651  24.242  1.00  0.64           C  
ATOM  11375  CD2 LEU A 700      35.647 -29.739  26.410  1.00  0.64           C  
ATOM  11376  H   LEU A 700      39.321 -30.986  25.250  1.00  0.64           H  
ATOM  11377  HA  LEU A 700      37.003 -32.151  26.476  1.00  0.64           H  
ATOM  11378 1HB  LEU A 700      37.516 -30.936  23.757  1.00  0.64           H  
ATOM  11379 2HB  LEU A 700      35.910 -31.425  24.308  1.00  0.64           H  
ATOM  11380  HG  LEU A 700      37.652 -29.358  25.744  1.00  0.64           H  
ATOM  11381 1HD1 LEU A 700      36.200 -27.669  24.701  1.00  0.64           H  
ATOM  11382 2HD1 LEU A 700      37.085 -28.609  23.479  1.00  0.64           H  
ATOM  11383 3HD1 LEU A 700      35.362 -28.950  23.787  1.00  0.64           H  
ATOM  11384 1HD2 LEU A 700      35.540 -28.763  26.883  1.00  0.64           H  
ATOM  11385 2HD2 LEU A 700      34.698 -30.030  25.988  1.00  0.64           H  
ATOM  11386 3HD2 LEU A 700      35.946 -30.465  27.146  1.00  0.64           H  
ATOM  11387  N   LYS A 701      38.386 -33.869  23.989  1.00  0.62           N  
ATOM  11388  CA  LYS A 701      38.368 -35.206  23.401  1.00  0.62           C  
ATOM  11389  C   LYS A 701      38.565 -36.265  24.470  1.00  0.62           C  
ATOM  11390  O   LYS A 701      37.768 -37.202  24.573  1.00  0.62           O  
ATOM  11391  CB  LYS A 701      39.424 -35.385  22.314  1.00  0.62           C  
ATOM  11392  CG  LYS A 701      39.203 -36.649  21.452  1.00  0.62           C  
ATOM  11393  CD  LYS A 701      39.898 -37.886  22.048  1.00  0.62           C  
ATOM  11394  CE  LYS A 701      39.776 -39.101  21.118  1.00  0.62           C  
ATOM  11395  NZ  LYS A 701      40.425 -40.332  21.691  1.00  0.62           N  
ATOM  11396  H   LYS A 701      39.070 -33.192  23.657  1.00  0.62           H  
ATOM  11397  HA  LYS A 701      37.390 -35.375  22.954  1.00  0.62           H  
ATOM  11398 1HB  LYS A 701      39.421 -34.514  21.654  1.00  0.62           H  
ATOM  11399 2HB  LYS A 701      40.415 -35.442  22.770  1.00  0.62           H  
ATOM  11400 1HG  LYS A 701      38.134 -36.848  21.380  1.00  0.62           H  
ATOM  11401 2HG  LYS A 701      39.586 -36.472  20.446  1.00  0.62           H  
ATOM  11402 1HD  LYS A 701      40.951 -37.668  22.226  1.00  0.62           H  
ATOM  11403 2HD  LYS A 701      39.431 -38.142  23.006  1.00  0.62           H  
ATOM  11404 1HE  LYS A 701      38.723 -39.310  20.953  1.00  0.62           H  
ATOM  11405 2HE  LYS A 701      40.244 -38.864  20.164  1.00  0.62           H  
ATOM  11406 1HZ  LYS A 701      40.312 -41.101  21.058  1.00  0.62           H  
ATOM  11407 2HZ  LYS A 701      41.401 -40.169  21.851  1.00  0.62           H  
ATOM  11408 3HZ  LYS A 701      39.973 -40.579  22.590  1.00  0.62           H  
ATOM  11409  N   GLU A 702      39.610 -36.116  25.289  1.00  0.60           N  
ATOM  11410  CA  GLU A 702      39.856 -37.136  26.295  1.00  0.60           C  
ATOM  11411  C   GLU A 702      38.664 -37.245  27.227  1.00  0.60           C  
ATOM  11412  O   GLU A 702      38.263 -38.340  27.605  1.00  0.60           O  
ATOM  11413  CB  GLU A 702      41.129 -36.836  27.100  1.00  0.60           C  
ATOM  11414  CG  GLU A 702      42.446 -37.027  26.318  1.00  0.60           C  
ATOM  11415  CD  GLU A 702      43.701 -36.753  27.150  1.00  0.60           C  
ATOM  11416  OE1 GLU A 702      43.574 -36.309  28.270  1.00  0.60           O  
ATOM  11417  OE2 GLU A 702      44.781 -37.005  26.660  1.00  0.60           O  
ATOM  11418  H   GLU A 702      40.235 -35.311  25.195  1.00  0.60           H  
ATOM  11419  HA  GLU A 702      39.980 -38.096  25.790  1.00  0.60           H  
ATOM  11420 1HB  GLU A 702      41.097 -35.795  27.436  1.00  0.60           H  
ATOM  11421 2HB  GLU A 702      41.160 -37.467  27.986  1.00  0.60           H  
ATOM  11422 1HG  GLU A 702      42.486 -38.051  25.945  1.00  0.60           H  
ATOM  11423 2HG  GLU A 702      42.434 -36.358  25.456  1.00  0.60           H  
ATOM  11424  N   ALA A 703      38.059 -36.116  27.585  1.00  0.59           N  
ATOM  11425  CA  ALA A 703      36.874 -36.168  28.415  1.00  0.59           C  
ATOM  11426  C   ALA A 703      35.720 -36.889  27.705  1.00  0.59           C  
ATOM  11427  O   ALA A 703      34.976 -37.646  28.324  1.00  0.59           O  
ATOM  11428  CB  ALA A 703      36.466 -34.772  28.797  1.00  0.59           C  
ATOM  11429  H   ALA A 703      38.425 -35.209  27.292  1.00  0.59           H  
ATOM  11430  HA  ALA A 703      37.116 -36.730  29.316  1.00  0.59           H  
ATOM  11431 1HB  ALA A 703      35.635 -34.833  29.422  1.00  0.59           H  
ATOM  11432 2HB  ALA A 703      37.286 -34.298  29.321  1.00  0.59           H  
ATOM  11433 3HB  ALA A 703      36.230 -34.197  27.919  1.00  0.59           H  
ATOM  11434  N   LEU A 704      35.585 -36.688  26.388  1.00  0.59           N  
ATOM  11435  CA  LEU A 704      34.502 -37.289  25.605  1.00  0.59           C  
ATOM  11436  C   LEU A 704      34.566 -38.801  25.672  1.00  0.59           C  
ATOM  11437  O   LEU A 704      33.537 -39.475  25.761  1.00  0.59           O  
ATOM  11438  CB  LEU A 704      34.557 -36.813  24.145  1.00  0.59           C  
ATOM  11439  CG  LEU A 704      33.421 -37.206  23.272  1.00  0.59           C  
ATOM  11440  CD1 LEU A 704      32.148 -36.693  23.885  1.00  0.59           C  
ATOM  11441  CD2 LEU A 704      33.629 -36.594  21.900  1.00  0.59           C  
ATOM  11442  H   LEU A 704      36.230 -36.058  25.913  1.00  0.59           H  
ATOM  11443  HA  LEU A 704      33.554 -36.967  26.029  1.00  0.59           H  
ATOM  11444 1HB  LEU A 704      34.639 -35.728  24.131  1.00  0.59           H  
ATOM  11445 2HB  LEU A 704      35.457 -37.221  23.690  1.00  0.59           H  
ATOM  11446  HG  LEU A 704      33.374 -38.278  23.182  1.00  0.59           H  
ATOM  11447 1HD1 LEU A 704      31.327 -36.957  23.247  1.00  0.59           H  
ATOM  11448 2HD1 LEU A 704      32.008 -37.136  24.869  1.00  0.59           H  
ATOM  11449 3HD1 LEU A 704      32.202 -35.616  23.982  1.00  0.59           H  
ATOM  11450 1HD2 LEU A 704      32.798 -36.862  21.242  1.00  0.59           H  
ATOM  11451 2HD2 LEU A 704      33.686 -35.516  21.991  1.00  0.59           H  
ATOM  11452 3HD2 LEU A 704      34.560 -36.965  21.489  1.00  0.59           H  
ATOM  11453  N   ASP A 705      35.780 -39.345  25.698  1.00  0.59           N  
ATOM  11454  CA  ASP A 705      35.960 -40.791  25.782  1.00  0.59           C  
ATOM  11455  C   ASP A 705      35.313 -41.395  27.046  1.00  0.59           C  
ATOM  11456  O   ASP A 705      34.967 -42.578  27.049  1.00  0.59           O  
ATOM  11457  CB  ASP A 705      37.444 -41.177  25.707  1.00  0.59           C  
ATOM  11458  CG  ASP A 705      38.060 -41.057  24.276  1.00  0.59           C  
ATOM  11459  OD1 ASP A 705      37.327 -40.936  23.327  1.00  0.59           O  
ATOM  11460  OD2 ASP A 705      39.276 -41.084  24.151  1.00  0.59           O  
ATOM  11461  H   ASP A 705      36.590 -38.722  25.613  1.00  0.59           H  
ATOM  11462  HA  ASP A 705      35.470 -41.234  24.918  1.00  0.59           H  
ATOM  11463 1HB  ASP A 705      38.012 -40.535  26.384  1.00  0.59           H  
ATOM  11464 2HB  ASP A 705      37.568 -42.201  26.060  1.00  0.59           H  
ATOM  11465  N   ASP A 706      35.144 -40.598  28.114  1.00  0.60           N  
ATOM  11466  CA  ASP A 706      34.532 -41.080  29.348  1.00  0.60           C  
ATOM  11467  C   ASP A 706      33.022 -40.840  29.404  1.00  0.60           C  
ATOM  11468  O   ASP A 706      32.366 -41.221  30.386  1.00  0.60           O  
ATOM  11469  CB  ASP A 706      35.181 -40.415  30.565  1.00  0.60           C  
ATOM  11470  CG  ASP A 706      36.622 -40.867  30.807  1.00  0.60           C  
ATOM  11471  OD1 ASP A 706      36.895 -42.040  30.656  1.00  0.60           O  
ATOM  11472  OD2 ASP A 706      37.430 -40.042  31.156  1.00  0.60           O  
ATOM  11473  H   ASP A 706      35.401 -39.612  28.068  1.00  0.60           H  
ATOM  11474  HA  ASP A 706      34.702 -42.154  29.413  1.00  0.60           H  
ATOM  11475 1HB  ASP A 706      35.185 -39.333  30.407  1.00  0.60           H  
ATOM  11476 2HB  ASP A 706      34.591 -40.611  31.454  1.00  0.60           H  
ATOM  11477  N   VAL A 707      32.453 -40.222  28.365  1.00  0.61           N  
ATOM  11478  CA  VAL A 707      31.028 -39.938  28.375  1.00  0.61           C  
ATOM  11479  C   VAL A 707      30.234 -41.100  27.787  1.00  0.61           C  
ATOM  11480  O   VAL A 707      30.486 -41.560  26.664  1.00  0.61           O  
ATOM  11481  CB  VAL A 707      30.693 -38.644  27.597  1.00  0.61           C  
ATOM  11482  CG1 VAL A 707      29.207 -38.447  27.605  1.00  0.61           C  
ATOM  11483  CG2 VAL A 707      31.372 -37.445  28.232  1.00  0.61           C  
ATOM  11484  H   VAL A 707      33.005 -39.943  27.556  1.00  0.61           H  
ATOM  11485  HA  VAL A 707      30.713 -39.794  29.406  1.00  0.61           H  
ATOM  11486  HB  VAL A 707      31.025 -38.749  26.562  1.00  0.61           H  
ATOM  11487 1HG1 VAL A 707      28.958 -37.561  27.061  1.00  0.61           H  
ATOM  11488 2HG1 VAL A 707      28.745 -39.285  27.155  1.00  0.61           H  
ATOM  11489 3HG1 VAL A 707      28.858 -38.357  28.630  1.00  0.61           H  
ATOM  11490 1HG2 VAL A 707      31.123 -36.541  27.673  1.00  0.61           H  
ATOM  11491 2HG2 VAL A 707      31.030 -37.343  29.259  1.00  0.61           H  
ATOM  11492 3HG2 VAL A 707      32.447 -37.597  28.217  1.00  0.61           H  
ATOM  11493  N   THR A 708      29.264 -41.567  28.560  1.00  0.61           N  
ATOM  11494  CA  THR A 708      28.401 -42.669  28.170  1.00  0.61           C  
ATOM  11495  C   THR A 708      26.973 -42.197  28.243  1.00  0.61           C  
ATOM  11496  O   THR A 708      26.691 -41.214  28.934  1.00  0.61           O  
ATOM  11497  CB  THR A 708      28.567 -43.855  29.128  1.00  0.61           C  
ATOM  11498  OG1 THR A 708      28.079 -43.480  30.453  1.00  0.61           O  
ATOM  11499  CG2 THR A 708      30.036 -44.225  29.241  1.00  0.61           C  
ATOM  11500  H   THR A 708      29.136 -41.142  29.462  1.00  0.61           H  
ATOM  11501  HA  THR A 708      28.626 -42.972  27.148  1.00  0.61           H  
ATOM  11502  HB  THR A 708      28.009 -44.710  28.759  1.00  0.61           H  
ATOM  11503  HG1 THR A 708      28.342 -44.163  31.087  1.00  0.61           H  
ATOM  11504 1HG2 THR A 708      30.145 -45.065  29.926  1.00  0.61           H  
ATOM  11505 2HG2 THR A 708      30.418 -44.504  28.259  1.00  0.61           H  
ATOM  11506 3HG2 THR A 708      30.605 -43.375  29.622  1.00  0.61           H  
ATOM  11507  N   LEU A 709      26.059 -42.928  27.622  1.00  0.62           N  
ATOM  11508  CA  LEU A 709      24.670 -42.530  27.706  1.00  0.62           C  
ATOM  11509  C   LEU A 709      24.129 -42.359  29.129  1.00  0.62           C  
ATOM  11510  O   LEU A 709      23.487 -41.343  29.383  1.00  0.62           O  
ATOM  11511  CB  LEU A 709      23.764 -43.469  26.932  1.00  0.62           C  
ATOM  11512  CG  LEU A 709      22.306 -43.111  27.074  1.00  0.62           C  
ATOM  11513  CD1 LEU A 709      22.103 -41.732  26.526  1.00  0.62           C  
ATOM  11514  CD2 LEU A 709      21.491 -44.088  26.323  1.00  0.62           C  
ATOM  11515  H   LEU A 709      26.331 -43.731  27.073  1.00  0.62           H  
ATOM  11516  HA  LEU A 709      24.590 -41.559  27.217  1.00  0.62           H  
ATOM  11517 1HB  LEU A 709      24.008 -43.387  25.874  1.00  0.62           H  
ATOM  11518 2HB  LEU A 709      23.911 -44.494  27.226  1.00  0.62           H  
ATOM  11519  HG  LEU A 709      22.016 -43.112  28.125  1.00  0.62           H  
ATOM  11520 1HD1 LEU A 709      21.067 -41.472  26.620  1.00  0.62           H  
ATOM  11521 2HD1 LEU A 709      22.709 -41.016  27.077  1.00  0.62           H  
ATOM  11522 3HD1 LEU A 709      22.388 -41.722  25.489  1.00  0.62           H  
ATOM  11523 1HD2 LEU A 709      20.437 -43.836  26.385  1.00  0.62           H  
ATOM  11524 2HD2 LEU A 709      21.808 -44.050  25.319  1.00  0.62           H  
ATOM  11525 3HD2 LEU A 709      21.649 -45.090  26.719  1.00  0.62           H  
ATOM  11526  N   PRO A 710      24.277 -43.314  30.082  1.00  0.63           N  
ATOM  11527  CA  PRO A 710      23.818 -43.103  31.435  1.00  0.63           C  
ATOM  11528  C   PRO A 710      24.554 -41.963  32.138  1.00  0.63           C  
ATOM  11529  O   PRO A 710      23.971 -41.316  33.011  1.00  0.63           O  
ATOM  11530  CB  PRO A 710      24.060 -44.471  32.097  1.00  0.63           C  
ATOM  11531  CG  PRO A 710      25.093 -45.153  31.231  1.00  0.63           C  
ATOM  11532  CD  PRO A 710      24.797 -44.677  29.829  1.00  0.63           C  
ATOM  11533  HA  PRO A 710      22.741 -42.890  31.405  1.00  0.63           H  
ATOM  11534 1HB  PRO A 710      24.405 -44.327  33.132  1.00  0.63           H  
ATOM  11535 2HB  PRO A 710      23.115 -45.030  32.152  1.00  0.63           H  
ATOM  11536 1HG  PRO A 710      26.097 -44.876  31.567  1.00  0.63           H  
ATOM  11537 2HG  PRO A 710      25.014 -46.247  31.332  1.00  0.63           H  
ATOM  11538 1HD  PRO A 710      25.709 -44.713  29.284  1.00  0.63           H  
ATOM  11539 2HD  PRO A 710      24.018 -45.303  29.382  1.00  0.63           H  
ATOM  11540  N   ARG A 711      25.800 -41.633  31.730  1.00  0.64           N  
ATOM  11541  CA  ARG A 711      26.440 -40.485  32.375  1.00  0.64           C  
ATOM  11542  C   ARG A 711      25.675 -39.231  31.937  1.00  0.64           C  
ATOM  11543  O   ARG A 711      25.369 -38.345  32.742  1.00  0.64           O  
ATOM  11544  CB  ARG A 711      27.906 -40.303  31.990  1.00  0.64           C  
ATOM  11545  CG  ARG A 711      28.643 -39.304  32.893  1.00  0.64           C  
ATOM  11546  CD  ARG A 711      30.047 -38.957  32.438  1.00  0.64           C  
ATOM  11547  NE  ARG A 711      30.956 -40.075  32.407  1.00  0.64           N  
ATOM  11548  CZ  ARG A 711      31.597 -40.595  33.461  1.00  0.64           C  
ATOM  11549  NH1 ARG A 711      31.408 -40.121  34.674  1.00  0.64           N  
ATOM  11550  NH2 ARG A 711      32.423 -41.594  33.242  1.00  0.64           N  
ATOM  11551  H   ARG A 711      26.333 -42.177  31.040  1.00  0.64           H  
ATOM  11552  HA  ARG A 711      26.365 -40.591  33.457  1.00  0.64           H  
ATOM  11553 1HB  ARG A 711      28.425 -41.258  32.037  1.00  0.64           H  
ATOM  11554 2HB  ARG A 711      27.973 -39.939  30.963  1.00  0.64           H  
ATOM  11555 1HG  ARG A 711      28.052 -38.413  33.011  1.00  0.64           H  
ATOM  11556 2HG  ARG A 711      28.746 -39.769  33.872  1.00  0.64           H  
ATOM  11557 1HD  ARG A 711      30.003 -38.544  31.433  1.00  0.64           H  
ATOM  11558 2HD  ARG A 711      30.454 -38.206  33.107  1.00  0.64           H  
ATOM  11559  HE  ARG A 711      31.186 -40.491  31.498  1.00  0.64           H  
ATOM  11560 1HH1 ARG A 711      30.771 -39.352  34.819  1.00  0.64           H  
ATOM  11561 2HH1 ARG A 711      31.901 -40.526  35.455  1.00  0.64           H  
ATOM  11562 1HH2 ARG A 711      32.536 -41.913  32.267  1.00  0.64           H  
ATOM  11563 2HH2 ARG A 711      32.929 -42.023  34.001  1.00  0.64           H  
ATOM  11564  N   LEU A 712      25.345 -39.196  30.639  1.00  0.65           N  
ATOM  11565  CA  LEU A 712      24.663 -38.081  29.994  1.00  0.65           C  
ATOM  11566  C   LEU A 712      23.284 -37.924  30.618  1.00  0.65           C  
ATOM  11567  O   LEU A 712      22.901 -36.823  31.023  1.00  0.65           O  
ATOM  11568  CB  LEU A 712      24.549 -38.340  28.474  1.00  0.65           C  
ATOM  11569  CG  LEU A 712      24.014 -37.197  27.557  1.00  0.65           C  
ATOM  11570  CD1 LEU A 712      22.513 -37.043  27.751  1.00  0.65           C  
ATOM  11571  CD2 LEU A 712      24.781 -35.912  27.840  1.00  0.65           C  
ATOM  11572  H   LEU A 712      25.624 -39.986  30.054  1.00  0.65           H  
ATOM  11573  HA  LEU A 712      25.233 -37.171  30.162  1.00  0.65           H  
ATOM  11574 1HB  LEU A 712      25.534 -38.630  28.107  1.00  0.65           H  
ATOM  11575 2HB  LEU A 712      23.888 -39.179  28.324  1.00  0.65           H  
ATOM  11576  HG  LEU A 712      24.168 -37.469  26.524  1.00  0.65           H  
ATOM  11577 1HD1 LEU A 712      22.141 -36.268  27.088  1.00  0.65           H  
ATOM  11578 2HD1 LEU A 712      22.022 -37.990  27.519  1.00  0.65           H  
ATOM  11579 3HD1 LEU A 712      22.303 -36.770  28.783  1.00  0.65           H  
ATOM  11580 1HD2 LEU A 712      24.430 -35.124  27.181  1.00  0.65           H  
ATOM  11581 2HD2 LEU A 712      24.632 -35.609  28.877  1.00  0.65           H  
ATOM  11582 3HD2 LEU A 712      25.842 -36.080  27.660  1.00  0.65           H  
ATOM  11583  N   LYS A 713      22.522 -39.016  30.701  1.00  0.65           N  
ATOM  11584  CA  LYS A 713      21.201 -38.899  31.288  1.00  0.65           C  
ATOM  11585  C   LYS A 713      21.251 -38.451  32.752  1.00  0.65           C  
ATOM  11586  O   LYS A 713      20.438 -37.627  33.172  1.00  0.65           O  
ATOM  11587  CB  LYS A 713      20.427 -40.214  31.181  1.00  0.65           C  
ATOM  11588  CG  LYS A 713      19.935 -40.583  29.777  1.00  0.65           C  
ATOM  11589  CD  LYS A 713      19.154 -41.898  29.840  1.00  0.65           C  
ATOM  11590  CE  LYS A 713      18.471 -42.247  28.522  1.00  0.65           C  
ATOM  11591  NZ  LYS A 713      17.665 -43.505  28.644  1.00  0.65           N  
ATOM  11592  H   LYS A 713      22.867 -39.909  30.353  1.00  0.65           H  
ATOM  11593  HA  LYS A 713      20.658 -38.145  30.729  1.00  0.65           H  
ATOM  11594 1HB  LYS A 713      21.072 -41.025  31.522  1.00  0.65           H  
ATOM  11595 2HB  LYS A 713      19.566 -40.182  31.846  1.00  0.65           H  
ATOM  11596 1HG  LYS A 713      19.292 -39.794  29.387  1.00  0.65           H  
ATOM  11597 2HG  LYS A 713      20.791 -40.698  29.110  1.00  0.65           H  
ATOM  11598 1HD  LYS A 713      19.845 -42.707  30.094  1.00  0.65           H  
ATOM  11599 2HD  LYS A 713      18.396 -41.834  30.618  1.00  0.65           H  
ATOM  11600 1HE  LYS A 713      17.811 -41.431  28.239  1.00  0.65           H  
ATOM  11601 2HE  LYS A 713      19.209 -42.375  27.749  1.00  0.65           H  
ATOM  11602 1HZ  LYS A 713      17.200 -43.708  27.764  1.00  0.65           H  
ATOM  11603 2HZ  LYS A 713      18.267 -44.273  28.892  1.00  0.65           H  
ATOM  11604 3HZ  LYS A 713      16.964 -43.379  29.369  1.00  0.65           H  
ATOM  11605  N   ALA A 714      22.218 -38.968  33.531  1.00  0.66           N  
ATOM  11606  CA  ALA A 714      22.380 -38.579  34.934  1.00  0.66           C  
ATOM  11607  C   ALA A 714      22.695 -37.092  35.052  1.00  0.66           C  
ATOM  11608  O   ALA A 714      22.288 -36.417  36.004  1.00  0.66           O  
ATOM  11609  CB  ALA A 714      23.489 -39.392  35.581  1.00  0.66           C  
ATOM  11610  H   ALA A 714      22.860 -39.667  33.157  1.00  0.66           H  
ATOM  11611  HA  ALA A 714      21.442 -38.772  35.450  1.00  0.66           H  
ATOM  11612 1HB  ALA A 714      23.589 -39.113  36.627  1.00  0.66           H  
ATOM  11613 2HB  ALA A 714      23.249 -40.453  35.506  1.00  0.66           H  
ATOM  11614 3HB  ALA A 714      24.426 -39.197  35.059  1.00  0.66           H  
ATOM  11615  N   PHE A 715      23.468 -36.597  34.092  1.00  0.67           N  
ATOM  11616  CA  PHE A 715      23.885 -35.214  34.006  1.00  0.67           C  
ATOM  11617  C   PHE A 715      22.747 -34.244  33.762  1.00  0.67           C  
ATOM  11618  O   PHE A 715      22.685 -33.203  34.404  1.00  0.67           O  
ATOM  11619  CB  PHE A 715      24.945 -35.060  32.943  1.00  0.67           C  
ATOM  11620  CG  PHE A 715      25.444 -33.717  32.759  1.00  0.67           C  
ATOM  11621  CD1 PHE A 715      26.254 -33.142  33.703  1.00  0.67           C  
ATOM  11622  CD2 PHE A 715      25.157 -33.026  31.609  1.00  0.67           C  
ATOM  11623  CE1 PHE A 715      26.759 -31.905  33.499  1.00  0.67           C  
ATOM  11624  CE2 PHE A 715      25.674 -31.790  31.412  1.00  0.67           C  
ATOM  11625  CZ  PHE A 715      26.479 -31.226  32.356  1.00  0.67           C  
ATOM  11626  H   PHE A 715      23.815 -37.231  33.372  1.00  0.67           H  
ATOM  11627  HA  PHE A 715      24.344 -34.948  34.955  1.00  0.67           H  
ATOM  11628 1HB  PHE A 715      25.784 -35.702  33.190  1.00  0.67           H  
ATOM  11629 2HB  PHE A 715      24.562 -35.396  31.997  1.00  0.67           H  
ATOM  11630  HD1 PHE A 715      26.497 -33.690  34.616  1.00  0.67           H  
ATOM  11631  HD2 PHE A 715      24.518 -33.487  30.849  1.00  0.67           H  
ATOM  11632  HE1 PHE A 715      27.399 -31.465  34.244  1.00  0.67           H  
ATOM  11633  HE2 PHE A 715      25.452 -31.259  30.514  1.00  0.67           H  
ATOM  11634  HZ  PHE A 715      26.905 -30.236  32.196  1.00  0.67           H  
ATOM  11635  N   ILE A 716      21.853 -34.550  32.832  1.00  0.68           N  
ATOM  11636  CA  ILE A 716      20.792 -33.600  32.483  1.00  0.68           C  
ATOM  11637  C   ILE A 716      20.176 -32.815  33.667  1.00  0.68           C  
ATOM  11638  O   ILE A 716      20.182 -31.584  33.614  1.00  0.68           O  
ATOM  11639  CB  ILE A 716      19.672 -34.285  31.708  1.00  0.68           C  
ATOM  11640  CG1 ILE A 716      20.194 -34.699  30.431  1.00  0.68           C  
ATOM  11641  CG2 ILE A 716      18.505 -33.291  31.519  1.00  0.68           C  
ATOM  11642  CD1 ILE A 716      19.292 -35.627  29.726  1.00  0.68           C  
ATOM  11643  H   ILE A 716      21.952 -35.436  32.324  1.00  0.68           H  
ATOM  11644  HA  ILE A 716      21.235 -32.868  31.807  1.00  0.68           H  
ATOM  11645  HB  ILE A 716      19.344 -35.181  32.204  1.00  0.68           H  
ATOM  11646 1HG1 ILE A 716      20.372 -33.825  29.838  1.00  0.68           H  
ATOM  11647 2HG1 ILE A 716      21.141 -35.197  30.588  1.00  0.68           H  
ATOM  11648 1HG2 ILE A 716      17.714 -33.768  30.939  1.00  0.68           H  
ATOM  11649 2HG2 ILE A 716      18.103 -32.986  32.483  1.00  0.68           H  
ATOM  11650 3HG2 ILE A 716      18.858 -32.407  30.983  1.00  0.68           H  
ATOM  11651 1HD1 ILE A 716      19.754 -35.894  28.805  1.00  0.68           H  
ATOM  11652 2HD1 ILE A 716      19.136 -36.513  30.331  1.00  0.68           H  
ATOM  11653 3HD1 ILE A 716      18.331 -35.150  29.537  1.00  0.68           H  
ATOM  11654  N   PRO A 717      19.612 -33.431  34.736  1.00  0.69           N  
ATOM  11655  CA  PRO A 717      19.069 -32.704  35.868  1.00  0.69           C  
ATOM  11656  C   PRO A 717      20.126 -31.897  36.620  1.00  0.69           C  
ATOM  11657  O   PRO A 717      19.796 -30.912  37.271  1.00  0.69           O  
ATOM  11658  CB  PRO A 717      18.478 -33.820  36.743  1.00  0.69           C  
ATOM  11659  CG  PRO A 717      19.205 -35.070  36.325  1.00  0.69           C  
ATOM  11660  CD  PRO A 717      19.450 -34.900  34.850  1.00  0.69           C  
ATOM  11661  HA  PRO A 717      18.269 -32.040  35.508  1.00  0.69           H  
ATOM  11662 1HB  PRO A 717      18.638 -33.575  37.804  1.00  0.69           H  
ATOM  11663 2HB  PRO A 717      17.389 -33.881  36.593  1.00  0.69           H  
ATOM  11664 1HG  PRO A 717      20.144 -35.172  36.892  1.00  0.69           H  
ATOM  11665 2HG  PRO A 717      18.599 -35.960  36.552  1.00  0.69           H  
ATOM  11666 1HD  PRO A 717      20.328 -35.458  34.596  1.00  0.69           H  
ATOM  11667 2HD  PRO A 717      18.572 -35.239  34.297  1.00  0.69           H  
ATOM  11668  N   GLN A 718      21.406 -32.264  36.499  1.00  0.69           N  
ATOM  11669  CA  GLN A 718      22.467 -31.532  37.179  1.00  0.69           C  
ATOM  11670  C   GLN A 718      22.760 -30.301  36.355  1.00  0.69           C  
ATOM  11671  O   GLN A 718      23.044 -29.237  36.886  1.00  0.69           O  
ATOM  11672  CB  GLN A 718      23.739 -32.370  37.298  1.00  0.69           C  
ATOM  11673  CG  GLN A 718      23.590 -33.598  38.145  1.00  0.69           C  
ATOM  11674  CD  GLN A 718      24.837 -34.465  38.153  1.00  0.69           C  
ATOM  11675  OE1 GLN A 718      25.922 -34.064  38.599  1.00  0.69           O  
ATOM  11676  NE2 GLN A 718      24.676 -35.683  37.645  1.00  0.69           N  
ATOM  11677  H   GLN A 718      21.671 -33.051  35.920  1.00  0.69           H  
ATOM  11678  HA  GLN A 718      22.130 -31.230  38.168  1.00  0.69           H  
ATOM  11679 1HB  GLN A 718      24.085 -32.666  36.315  1.00  0.69           H  
ATOM  11680 2HB  GLN A 718      24.520 -31.762  37.733  1.00  0.69           H  
ATOM  11681 1HG  GLN A 718      23.361 -33.302  39.165  1.00  0.69           H  
ATOM  11682 2HG  GLN A 718      22.769 -34.194  37.730  1.00  0.69           H  
ATOM  11683 1HE2 GLN A 718      25.443 -36.322  37.612  1.00  0.69           H  
ATOM  11684 2HE2 GLN A 718      23.757 -35.957  37.276  1.00  0.69           H  
ATOM  11685  N   LEU A 719      22.633 -30.442  35.039  1.00  0.69           N  
ATOM  11686  CA  LEU A 719      22.866 -29.329  34.137  1.00  0.69           C  
ATOM  11687  C   LEU A 719      21.835 -28.256  34.399  1.00  0.69           C  
ATOM  11688  O   LEU A 719      22.168 -27.076  34.534  1.00  0.69           O  
ATOM  11689  CB  LEU A 719      22.767 -29.769  32.671  1.00  0.69           C  
ATOM  11690  CG  LEU A 719      22.971 -28.672  31.595  1.00  0.69           C  
ATOM  11691  CD1 LEU A 719      24.366 -28.048  31.744  1.00  0.69           C  
ATOM  11692  CD2 LEU A 719      22.796 -29.313  30.202  1.00  0.69           C  
ATOM  11693  H   LEU A 719      22.399 -31.362  34.669  1.00  0.69           H  
ATOM  11694  HA  LEU A 719      23.854 -28.926  34.324  1.00  0.69           H  
ATOM  11695 1HB  LEU A 719      23.475 -30.557  32.507  1.00  0.69           H  
ATOM  11696 2HB  LEU A 719      21.782 -30.175  32.503  1.00  0.69           H  
ATOM  11697  HG  LEU A 719      22.230 -27.879  31.730  1.00  0.69           H  
ATOM  11698 1HD1 LEU A 719      24.499 -27.275  30.986  1.00  0.69           H  
ATOM  11699 2HD1 LEU A 719      24.466 -27.601  32.733  1.00  0.69           H  
ATOM  11700 3HD1 LEU A 719      25.119 -28.804  31.619  1.00  0.69           H  
ATOM  11701 1HD2 LEU A 719      22.939 -28.566  29.428  1.00  0.69           H  
ATOM  11702 2HD2 LEU A 719      23.523 -30.098  30.073  1.00  0.69           H  
ATOM  11703 3HD2 LEU A 719      21.794 -29.734  30.119  1.00  0.69           H  
ATOM  11704  N   LEU A 720      20.573 -28.685  34.486  1.00  0.69           N  
ATOM  11705  CA  LEU A 720      19.459 -27.775  34.693  1.00  0.69           C  
ATOM  11706  C   LEU A 720      19.396 -27.223  36.131  1.00  0.69           C  
ATOM  11707  O   LEU A 720      18.954 -26.096  36.327  1.00  0.69           O  
ATOM  11708  CB  LEU A 720      18.158 -28.502  34.336  1.00  0.69           C  
ATOM  11709  CG  LEU A 720      18.019 -28.902  32.850  1.00  0.69           C  
ATOM  11710  CD1 LEU A 720      16.760 -29.711  32.667  1.00  0.69           C  
ATOM  11711  CD2 LEU A 720      18.007 -27.661  31.989  1.00  0.69           C  
ATOM  11712  H   LEU A 720      20.392 -29.684  34.364  1.00  0.69           H  
ATOM  11713  HA  LEU A 720      19.584 -26.933  34.016  1.00  0.69           H  
ATOM  11714 1HB  LEU A 720      18.091 -29.410  34.940  1.00  0.69           H  
ATOM  11715 2HB  LEU A 720      17.321 -27.864  34.574  1.00  0.69           H  
ATOM  11716  HG  LEU A 720      18.867 -29.532  32.563  1.00  0.69           H  
ATOM  11717 1HD1 LEU A 720      16.662 -30.013  31.621  1.00  0.69           H  
ATOM  11718 2HD1 LEU A 720      16.804 -30.601  33.296  1.00  0.69           H  
ATOM  11719 3HD1 LEU A 720      15.911 -29.102  32.949  1.00  0.69           H  
ATOM  11720 1HD2 LEU A 720      17.922 -27.945  30.943  1.00  0.69           H  
ATOM  11721 2HD2 LEU A 720      17.171 -27.033  32.261  1.00  0.69           H  
ATOM  11722 3HD2 LEU A 720      18.937 -27.120  32.146  1.00  0.69           H  
ATOM  11723  N   SER A 721      19.785 -28.024  37.130  1.00  0.68           N  
ATOM  11724  CA  SER A 721      19.806 -27.631  38.547  1.00  0.68           C  
ATOM  11725  C   SER A 721      20.866 -26.566  38.799  1.00  0.68           C  
ATOM  11726  O   SER A 721      21.903 -26.580  38.149  1.00  0.68           O  
ATOM  11727  CB  SER A 721      20.062 -28.840  39.436  1.00  0.68           C  
ATOM  11728  OG  SER A 721      20.127 -28.485  40.794  1.00  0.68           O  
ATOM  11729  H   SER A 721      20.085 -28.974  36.923  1.00  0.68           H  
ATOM  11730  HA  SER A 721      18.854 -27.200  38.799  1.00  0.68           H  
ATOM  11731 1HB  SER A 721      19.283 -29.579  39.292  1.00  0.68           H  
ATOM  11732 2HB  SER A 721      21.002 -29.293  39.135  1.00  0.68           H  
ATOM  11733  HG  SER A 721      19.221 -28.526  41.111  1.00  0.68           H  
ATOM  11734  N   ARG A 722      20.640 -25.654  39.765  1.00  0.67           N  
ATOM  11735  CA  ARG A 722      21.639 -24.624  40.083  1.00  0.67           C  
ATOM  11736  C   ARG A 722      21.758 -23.724  38.864  1.00  0.67           C  
ATOM  11737  O   ARG A 722      22.811 -23.577  38.240  1.00  0.67           O  
ATOM  11738  CB  ARG A 722      22.989 -25.249  40.459  1.00  0.67           C  
ATOM  11739  CG  ARG A 722      22.968 -26.174  41.652  1.00  0.67           C  
ATOM  11740  CD  ARG A 722      24.339 -26.645  41.972  1.00  0.67           C  
ATOM  11741  NE  ARG A 722      24.361 -27.567  43.091  1.00  0.67           N  
ATOM  11742  CZ  ARG A 722      25.454 -28.231  43.516  1.00  0.67           C  
ATOM  11743  NH1 ARG A 722      26.608 -28.069  42.905  1.00  0.67           N  
ATOM  11744  NH2 ARG A 722      25.363 -29.046  44.550  1.00  0.67           N  
ATOM  11745  H   ARG A 722      19.764 -25.621  40.266  1.00  0.67           H  
ATOM  11746  HA  ARG A 722      21.281 -24.027  40.926  1.00  0.67           H  
ATOM  11747 1HB  ARG A 722      23.465 -25.753  39.633  1.00  0.67           H  
ATOM  11748 2HB  ARG A 722      23.660 -24.495  40.761  1.00  0.67           H  
ATOM  11749 1HG  ARG A 722      22.564 -25.645  42.516  1.00  0.67           H  
ATOM  11750 2HG  ARG A 722      22.347 -27.042  41.429  1.00  0.67           H  
ATOM  11751 1HD  ARG A 722      24.754 -27.144  41.109  1.00  0.67           H  
ATOM  11752 2HD  ARG A 722      24.962 -25.787  42.224  1.00  0.67           H  
ATOM  11753  HE  ARG A 722      23.494 -27.722  43.588  1.00  0.67           H  
ATOM  11754 1HH1 ARG A 722      26.679 -27.447  42.112  1.00  0.67           H  
ATOM  11755 2HH1 ARG A 722      27.425 -28.569  43.228  1.00  0.67           H  
ATOM  11756 1HH2 ARG A 722      24.475 -29.171  45.018  1.00  0.67           H  
ATOM  11757 2HH2 ARG A 722      26.178 -29.545  44.874  1.00  0.67           H  
ATOM  11758  N   LEU A 723      20.606 -23.158  38.530  1.00  0.66           N  
ATOM  11759  CA  LEU A 723      20.395 -22.342  37.353  1.00  0.66           C  
ATOM  11760  C   LEU A 723      19.813 -20.954  37.582  1.00  0.66           C  
ATOM  11761  O   LEU A 723      18.775 -20.786  38.221  1.00  0.66           O  
ATOM  11762  CB  LEU A 723      19.474 -23.122  36.420  1.00  0.66           C  
ATOM  11763  CG  LEU A 723      18.939 -22.414  35.253  1.00  0.66           C  
ATOM  11764  CD1 LEU A 723      20.041 -22.053  34.348  1.00  0.66           C  
ATOM  11765  CD2 LEU A 723      17.933 -23.325  34.556  1.00  0.66           C  
ATOM  11766  H   LEU A 723      19.821 -23.330  39.158  1.00  0.66           H  
ATOM  11767  HA  LEU A 723      21.362 -22.219  36.864  1.00  0.66           H  
ATOM  11768 1HB  LEU A 723      20.048 -23.961  36.035  1.00  0.66           H  
ATOM  11769 2HB  LEU A 723      18.635 -23.517  36.998  1.00  0.66           H  
ATOM  11770  HG  LEU A 723      18.447 -21.498  35.575  1.00  0.66           H  
ATOM  11771 1HD1 LEU A 723      19.605 -21.533  33.532  1.00  0.66           H  
ATOM  11772 2HD1 LEU A 723      20.755 -21.414  34.838  1.00  0.66           H  
ATOM  11773 3HD1 LEU A 723      20.548 -22.954  34.007  1.00  0.66           H  
ATOM  11774 1HD2 LEU A 723      17.531 -22.815  33.709  1.00  0.66           H  
ATOM  11775 2HD2 LEU A 723      18.430 -24.244  34.235  1.00  0.66           H  
ATOM  11776 3HD2 LEU A 723      17.127 -23.577  35.248  1.00  0.66           H  
ATOM  11777  N   HIS A 724      20.489 -19.971  37.003  1.00  0.64           N  
ATOM  11778  CA  HIS A 724      20.096 -18.572  36.989  1.00  0.64           C  
ATOM  11779  C   HIS A 724      19.933 -18.201  35.507  1.00  0.64           C  
ATOM  11780  O   HIS A 724      20.841 -18.463  34.709  1.00  0.64           O  
ATOM  11781  CB  HIS A 724      21.180 -17.741  37.664  1.00  0.64           C  
ATOM  11782  CG  HIS A 724      20.919 -16.307  37.849  1.00  0.64           C  
ATOM  11783  ND1 HIS A 724      20.195 -15.810  38.919  1.00  0.64           N  
ATOM  11784  CD2 HIS A 724      21.295 -15.239  37.120  1.00  0.64           C  
ATOM  11785  CE1 HIS A 724      20.148 -14.500  38.832  1.00  0.64           C  
ATOM  11786  NE2 HIS A 724      20.811 -14.134  37.751  1.00  0.64           N  
ATOM  11787  H   HIS A 724      21.344 -20.221  36.529  1.00  0.64           H  
ATOM  11788  HA  HIS A 724      19.149 -18.429  37.498  1.00  0.64           H  
ATOM  11789 1HB  HIS A 724      21.350 -18.150  38.652  1.00  0.64           H  
ATOM  11790 2HB  HIS A 724      22.107 -17.835  37.106  1.00  0.64           H  
ATOM  11791  HD1 HIS A 724      19.768 -16.337  39.692  1.00  0.64           H  
ATOM  11792  HD2 HIS A 724      21.876 -15.133  36.204  1.00  0.64           H  
ATOM  11793  HE1 HIS A 724      19.618 -13.915  39.583  1.00  0.64           H  
ATOM  11794  N   ILE A 725      18.778 -17.658  35.116  1.00  0.63           N  
ATOM  11795  CA  ILE A 725      18.541 -17.389  33.702  1.00  0.63           C  
ATOM  11796  C   ILE A 725      18.508 -15.897  33.386  1.00  0.63           C  
ATOM  11797  O   ILE A 725      17.635 -15.176  33.877  1.00  0.63           O  
ATOM  11798  CB  ILE A 725      17.183 -17.953  33.267  1.00  0.63           C  
ATOM  11799  CG1 ILE A 725      17.115 -19.412  33.595  1.00  0.63           C  
ATOM  11800  CG2 ILE A 725      17.057 -17.785  31.719  1.00  0.63           C  
ATOM  11801  CD1 ILE A 725      15.755 -19.997  33.412  1.00  0.63           C  
ATOM  11802  H   ILE A 725      18.058 -17.462  35.794  1.00  0.63           H  
ATOM  11803  HA  ILE A 725      19.320 -17.864  33.131  1.00  0.63           H  
ATOM  11804  HB  ILE A 725      16.370 -17.436  33.784  1.00  0.63           H  
ATOM  11805 1HG1 ILE A 725      17.825 -19.930  32.989  1.00  0.63           H  
ATOM  11806 2HG1 ILE A 725      17.394 -19.546  34.639  1.00  0.63           H  
ATOM  11807 1HG2 ILE A 725      16.111 -18.198  31.381  1.00  0.63           H  
ATOM  11808 2HG2 ILE A 725      17.111 -16.729  31.455  1.00  0.63           H  
ATOM  11809 3HG2 ILE A 725      17.878 -18.317  31.228  1.00  0.63           H  
ATOM  11810 1HD1 ILE A 725      15.777 -21.045  33.682  1.00  0.63           H  
ATOM  11811 2HD1 ILE A 725      15.043 -19.472  34.050  1.00  0.63           H  
ATOM  11812 3HD1 ILE A 725      15.458 -19.890  32.380  1.00  0.63           H  
ATOM  11813  N   GLU A 726      19.409 -15.433  32.540  1.00  0.63           N  
ATOM  11814  CA  GLU A 726      19.362 -14.021  32.187  1.00  0.63           C  
ATOM  11815  C   GLU A 726      18.706 -13.904  30.836  1.00  0.63           C  
ATOM  11816  O   GLU A 726      18.891 -14.769  29.981  1.00  0.63           O  
ATOM  11817  CB  GLU A 726      20.740 -13.357  32.199  1.00  0.63           C  
ATOM  11818  CG  GLU A 726      21.358 -13.330  33.619  1.00  0.63           C  
ATOM  11819  CD  GLU A 726      22.678 -12.564  33.780  1.00  0.63           C  
ATOM  11820  OE1 GLU A 726      23.164 -11.966  32.834  1.00  0.63           O  
ATOM  11821  OE2 GLU A 726      23.186 -12.583  34.885  1.00  0.63           O  
ATOM  11822  H   GLU A 726      20.092 -16.074  32.135  1.00  0.63           H  
ATOM  11823  HA  GLU A 726      18.746 -13.496  32.906  1.00  0.63           H  
ATOM  11824 1HB  GLU A 726      21.392 -13.867  31.505  1.00  0.63           H  
ATOM  11825 2HB  GLU A 726      20.650 -12.343  31.845  1.00  0.63           H  
ATOM  11826 1HG  GLU A 726      20.634 -12.917  34.302  1.00  0.63           H  
ATOM  11827 2HG  GLU A 726      21.515 -14.358  33.924  1.00  0.63           H  
ATOM  11828  N   ALA A 727      17.970 -12.833  30.606  1.00  0.62           N  
ATOM  11829  CA  ALA A 727      17.358 -12.683  29.303  1.00  0.62           C  
ATOM  11830  C   ALA A 727      17.294 -11.259  28.830  1.00  0.62           C  
ATOM  11831  O   ALA A 727      17.129 -10.330  29.623  1.00  0.62           O  
ATOM  11832  CB  ALA A 727      15.947 -13.223  29.331  1.00  0.62           C  
ATOM  11833  H   ALA A 727      17.803 -12.166  31.354  1.00  0.62           H  
ATOM  11834  HA  ALA A 727      17.954 -13.245  28.601  1.00  0.62           H  
ATOM  11835 1HB  ALA A 727      15.506 -13.148  28.335  1.00  0.62           H  
ATOM  11836 2HB  ALA A 727      15.977 -14.252  29.643  1.00  0.62           H  
ATOM  11837 3HB  ALA A 727      15.372 -12.644  30.032  1.00  0.62           H  
ATOM  11838  N   LEU A 728      17.379 -11.119  27.519  1.00  0.63           N  
ATOM  11839  CA  LEU A 728      17.235  -9.833  26.873  1.00  0.63           C  
ATOM  11840  C   LEU A 728      16.152  -9.967  25.802  1.00  0.63           C  
ATOM  11841  O   LEU A 728      16.310 -10.742  24.845  1.00  0.63           O  
ATOM  11842  CB  LEU A 728      18.576  -9.444  26.250  1.00  0.63           C  
ATOM  11843  CG  LEU A 728      18.645  -8.115  25.567  1.00  0.63           C  
ATOM  11844  CD1 LEU A 728      18.430  -7.057  26.619  1.00  0.63           C  
ATOM  11845  CD2 LEU A 728      19.999  -7.928  24.869  1.00  0.63           C  
ATOM  11846  H   LEU A 728      17.549 -11.956  26.961  1.00  0.63           H  
ATOM  11847  HA  LEU A 728      16.929  -9.089  27.603  1.00  0.63           H  
ATOM  11848 1HB  LEU A 728      19.314  -9.446  27.035  1.00  0.63           H  
ATOM  11849 2HB  LEU A 728      18.840 -10.202  25.520  1.00  0.63           H  
ATOM  11850  HG  LEU A 728      17.846  -8.041  24.832  1.00  0.63           H  
ATOM  11851 1HD1 LEU A 728      18.464  -6.090  26.171  1.00  0.63           H  
ATOM  11852 2HD1 LEU A 728      17.460  -7.210  27.081  1.00  0.63           H  
ATOM  11853 3HD1 LEU A 728      19.213  -7.129  27.366  1.00  0.63           H  
ATOM  11854 1HD2 LEU A 728      20.022  -6.958  24.395  1.00  0.63           H  
ATOM  11855 2HD2 LEU A 728      20.801  -7.987  25.594  1.00  0.63           H  
ATOM  11856 3HD2 LEU A 728      20.133  -8.696  24.111  1.00  0.63           H  
ATOM  11857  N   LEU A 729      15.029  -9.268  25.988  1.00  0.65           N  
ATOM  11858  CA  LEU A 729      13.924  -9.414  25.040  1.00  0.65           C  
ATOM  11859  C   LEU A 729      13.649  -8.115  24.272  1.00  0.65           C  
ATOM  11860  O   LEU A 729      13.198  -7.100  24.836  1.00  0.65           O  
ATOM  11861  CB  LEU A 729      12.667  -9.912  25.768  1.00  0.65           C  
ATOM  11862  CG  LEU A 729      12.844 -11.258  26.620  1.00  0.65           C  
ATOM  11863  CD1 LEU A 729      11.533 -11.641  27.308  1.00  0.65           C  
ATOM  11864  CD2 LEU A 729      13.272 -12.347  25.776  1.00  0.65           C  
ATOM  11865  H   LEU A 729      14.959  -8.642  26.794  1.00  0.65           H  
ATOM  11866  HA  LEU A 729      14.195 -10.169  24.303  1.00  0.65           H  
ATOM  11867 1HB  LEU A 729      12.323  -9.131  26.445  1.00  0.65           H  
ATOM  11868 2HB  LEU A 729      11.893 -10.091  25.031  1.00  0.65           H  
ATOM  11869  HG  LEU A 729      13.601 -11.094  27.376  1.00  0.65           H  
ATOM  11870 1HD1 LEU A 729      11.680 -12.551  27.897  1.00  0.65           H  
ATOM  11871 2HD1 LEU A 729      11.220 -10.852  27.962  1.00  0.65           H  
ATOM  11872 3HD1 LEU A 729      10.762 -11.818  26.559  1.00  0.65           H  
ATOM  11873 1HD2 LEU A 729      13.399 -13.234  26.374  1.00  0.65           H  
ATOM  11874 2HD2 LEU A 729      12.517 -12.507  25.044  1.00  0.65           H  
ATOM  11875 3HD2 LEU A 729      14.203 -12.100  25.305  1.00  0.65           H  
ATOM  11876  N   HIS A 730      13.955  -8.148  22.980  1.00  0.66           N  
ATOM  11877  CA  HIS A 730      13.809  -6.988  22.108  1.00  0.66           C  
ATOM  11878  C   HIS A 730      12.837  -7.248  20.986  1.00  0.66           C  
ATOM  11879  O   HIS A 730      12.524  -8.401  20.668  1.00  0.66           O  
ATOM  11880  CB  HIS A 730      15.103  -6.585  21.455  1.00  0.66           C  
ATOM  11881  CG  HIS A 730      16.154  -6.126  22.314  1.00  0.66           C  
ATOM  11882  ND1 HIS A 730      17.374  -5.793  21.817  1.00  0.66           N  
ATOM  11883  CD2 HIS A 730      16.225  -5.915  23.637  1.00  0.66           C  
ATOM  11884  CE1 HIS A 730      18.137  -5.402  22.774  1.00  0.66           C  
ATOM  11885  NE2 HIS A 730      17.463  -5.465  23.883  1.00  0.66           N  
ATOM  11886  H   HIS A 730      14.303  -9.020  22.572  1.00  0.66           H  
ATOM  11887  HA  HIS A 730      13.433  -6.139  22.677  1.00  0.66           H  
ATOM  11888 1HB  HIS A 730      15.461  -7.439  20.908  1.00  0.66           H  
ATOM  11889 2HB  HIS A 730      14.913  -5.793  20.744  1.00  0.66           H  
ATOM  11890  HD1 HIS A 730      17.642  -5.840  20.852  1.00  0.66           H  
ATOM  11891  HD2 HIS A 730      15.527  -6.021  24.460  1.00  0.66           H  
ATOM  11892  HE1 HIS A 730      19.129  -5.093  22.563  1.00  0.66           H  
ATOM  11893  N   GLY A 731      12.402  -6.172  20.361  1.00  0.68           N  
ATOM  11894  CA  GLY A 731      11.516  -6.265  19.231  1.00  0.68           C  
ATOM  11895  C   GLY A 731      10.107  -6.056  19.688  1.00  0.68           C  
ATOM  11896  O   GLY A 731       9.873  -5.502  20.757  1.00  0.68           O  
ATOM  11897  H   GLY A 731      12.675  -5.244  20.673  1.00  0.68           H  
ATOM  11898 1HA  GLY A 731      11.791  -5.527  18.483  1.00  0.68           H  
ATOM  11899 2HA  GLY A 731      11.609  -7.220  18.772  1.00  0.68           H  
ATOM  11900  N   ASN A 732       9.144  -6.485  18.904  1.00  0.70           N  
ATOM  11901  CA  ASN A 732       7.771  -6.125  19.220  1.00  0.70           C  
ATOM  11902  C   ASN A 732       7.150  -7.026  20.304  1.00  0.70           C  
ATOM  11903  O   ASN A 732       6.216  -7.801  20.064  1.00  0.70           O  
ATOM  11904  CB  ASN A 732       6.945  -6.122  17.969  1.00  0.70           C  
ATOM  11905  CG  ASN A 732       5.662  -5.416  18.166  1.00  0.70           C  
ATOM  11906  OD1 ASN A 732       4.580  -5.901  17.800  1.00  0.70           O  
ATOM  11907  ND2 ASN A 732       5.772  -4.233  18.731  1.00  0.70           N  
ATOM  11908  H   ASN A 732       9.386  -6.995  18.060  1.00  0.70           H  
ATOM  11909  HA  ASN A 732       7.773  -5.105  19.613  1.00  0.70           H  
ATOM  11910 1HB  ASN A 732       7.507  -5.622  17.172  1.00  0.70           H  
ATOM  11911 2HB  ASN A 732       6.766  -7.144  17.655  1.00  0.70           H  
ATOM  11912 1HD2 ASN A 732       4.964  -3.637  18.921  1.00  0.70           H  
ATOM  11913 2HD2 ASN A 732       6.689  -3.883  18.975  1.00  0.70           H  
ATOM  11914  N   ILE A 733       7.691  -6.879  21.509  1.00  0.72           N  
ATOM  11915  CA  ILE A 733       7.300  -7.544  22.745  1.00  0.72           C  
ATOM  11916  C   ILE A 733       7.061  -6.464  23.800  1.00  0.72           C  
ATOM  11917  O   ILE A 733       8.001  -5.763  24.166  1.00  0.72           O  
ATOM  11918  CB  ILE A 733       8.437  -8.472  23.260  1.00  0.72           C  
ATOM  11919  CG1 ILE A 733       8.803  -9.561  22.268  1.00  0.72           C  
ATOM  11920  CG2 ILE A 733       8.073  -9.107  24.577  1.00  0.72           C  
ATOM  11921  CD1 ILE A 733      10.031 -10.373  22.725  1.00  0.72           C  
ATOM  11922  H   ILE A 733       8.462  -6.224  21.553  1.00  0.72           H  
ATOM  11923  HA  ILE A 733       6.381  -8.109  22.588  1.00  0.72           H  
ATOM  11924  HB  ILE A 733       9.330  -7.861  23.406  1.00  0.72           H  
ATOM  11925 1HG1 ILE A 733       7.956 -10.237  22.152  1.00  0.72           H  
ATOM  11926 2HG1 ILE A 733       9.022  -9.110  21.304  1.00  0.72           H  
ATOM  11927 1HG2 ILE A 733       8.904  -9.712  24.933  1.00  0.72           H  
ATOM  11928 2HG2 ILE A 733       7.859  -8.331  25.297  1.00  0.72           H  
ATOM  11929 3HG2 ILE A 733       7.201  -9.735  24.447  1.00  0.72           H  
ATOM  11930 1HD1 ILE A 733      10.253 -11.147  22.007  1.00  0.72           H  
ATOM  11931 2HD1 ILE A 733      10.895  -9.709  22.820  1.00  0.72           H  
ATOM  11932 3HD1 ILE A 733       9.822 -10.838  23.686  1.00  0.72           H  
ATOM  11933  N   THR A 734       5.850  -6.338  24.332  1.00  0.73           N  
ATOM  11934  CA  THR A 734       5.613  -5.287  25.327  1.00  0.73           C  
ATOM  11935  C   THR A 734       6.235  -5.703  26.631  1.00  0.73           C  
ATOM  11936  O   THR A 734       6.526  -6.883  26.798  1.00  0.73           O  
ATOM  11937  CB  THR A 734       4.113  -5.047  25.521  1.00  0.73           C  
ATOM  11938  OG1 THR A 734       3.481  -6.275  26.005  1.00  0.73           O  
ATOM  11939  CG2 THR A 734       3.498  -4.617  24.200  1.00  0.73           C  
ATOM  11940  H   THR A 734       5.098  -6.937  24.023  1.00  0.73           H  
ATOM  11941  HA  THR A 734       6.083  -4.361  24.998  1.00  0.73           H  
ATOM  11942  HB  THR A 734       3.959  -4.264  26.258  1.00  0.73           H  
ATOM  11943  HG1 THR A 734       2.517  -6.152  26.003  1.00  0.73           H  
ATOM  11944 1HG2 THR A 734       2.431  -4.443  24.329  1.00  0.73           H  
ATOM  11945 2HG2 THR A 734       3.973  -3.693  23.861  1.00  0.73           H  
ATOM  11946 3HG2 THR A 734       3.656  -5.388  23.466  1.00  0.73           H  
ATOM  11947  N   LYS A 735       6.408  -4.784  27.584  1.00  0.73           N  
ATOM  11948  CA  LYS A 735       7.012  -5.214  28.837  1.00  0.73           C  
ATOM  11949  C   LYS A 735       6.156  -6.267  29.540  1.00  0.73           C  
ATOM  11950  O   LYS A 735       6.677  -7.163  30.198  1.00  0.73           O  
ATOM  11951  CB  LYS A 735       7.263  -4.024  29.770  1.00  0.73           C  
ATOM  11952  CG  LYS A 735       6.038  -3.368  30.393  1.00  0.73           C  
ATOM  11953  CD  LYS A 735       6.449  -2.179  31.272  1.00  0.73           C  
ATOM  11954  CE  LYS A 735       5.238  -1.542  31.947  1.00  0.73           C  
ATOM  11955  NZ  LYS A 735       5.626  -0.407  32.840  1.00  0.73           N  
ATOM  11956  H   LYS A 735       6.147  -3.819  27.432  1.00  0.73           H  
ATOM  11957  HA  LYS A 735       7.978  -5.665  28.610  1.00  0.73           H  
ATOM  11958 1HB  LYS A 735       7.900  -4.339  30.559  1.00  0.73           H  
ATOM  11959 2HB  LYS A 735       7.796  -3.252  29.222  1.00  0.73           H  
ATOM  11960 1HG  LYS A 735       5.343  -3.037  29.627  1.00  0.73           H  
ATOM  11961 2HG  LYS A 735       5.529  -4.092  31.026  1.00  0.73           H  
ATOM  11962 1HD  LYS A 735       7.152  -2.509  32.035  1.00  0.73           H  
ATOM  11963 2HD  LYS A 735       6.937  -1.422  30.653  1.00  0.73           H  
ATOM  11964 1HE  LYS A 735       4.561  -1.167  31.175  1.00  0.73           H  
ATOM  11965 2HE  LYS A 735       4.720  -2.297  32.538  1.00  0.73           H  
ATOM  11966 1HZ  LYS A 735       4.810  -0.001  33.262  1.00  0.73           H  
ATOM  11967 2HZ  LYS A 735       6.246  -0.720  33.564  1.00  0.73           H  
ATOM  11968 3HZ  LYS A 735       6.108   0.334  32.309  1.00  0.73           H  
ATOM  11969  N   GLN A 736       4.837  -6.235  29.338  1.00  0.72           N  
ATOM  11970  CA  GLN A 736       4.020  -7.249  29.981  1.00  0.72           C  
ATOM  11971  C   GLN A 736       4.277  -8.586  29.309  1.00  0.72           C  
ATOM  11972  O   GLN A 736       4.408  -9.617  29.981  1.00  0.72           O  
ATOM  11973  CB  GLN A 736       2.536  -6.887  29.931  1.00  0.72           C  
ATOM  11974  CG  GLN A 736       2.165  -5.679  30.791  1.00  0.72           C  
ATOM  11975  CD  GLN A 736       0.687  -5.313  30.696  1.00  0.72           C  
ATOM  11976  OE1 GLN A 736       0.022  -5.591  29.693  1.00  0.72           O  
ATOM  11977  NE2 GLN A 736       0.165  -4.686  31.747  1.00  0.72           N  
ATOM  11978  H   GLN A 736       4.421  -5.508  28.773  1.00  0.72           H  
ATOM  11979  HA  GLN A 736       4.319  -7.332  31.025  1.00  0.72           H  
ATOM  11980 1HB  GLN A 736       2.254  -6.667  28.901  1.00  0.72           H  
ATOM  11981 2HB  GLN A 736       1.940  -7.738  30.260  1.00  0.72           H  
ATOM  11982 1HG  GLN A 736       2.398  -5.904  31.832  1.00  0.72           H  
ATOM  11983 2HG  GLN A 736       2.750  -4.819  30.454  1.00  0.72           H  
ATOM  11984 1HE2 GLN A 736      -0.800  -4.421  31.743  1.00  0.72           H  
ATOM  11985 2HE2 GLN A 736       0.736  -4.479  32.541  1.00  0.72           H  
ATOM  11986  N   ALA A 737       4.375  -8.578  27.972  1.00  0.71           N  
ATOM  11987  CA  ALA A 737       4.659  -9.815  27.265  1.00  0.71           C  
ATOM  11988  C   ALA A 737       6.034 -10.341  27.663  1.00  0.71           C  
ATOM  11989  O   ALA A 737       6.213 -11.546  27.832  1.00  0.71           O  
ATOM  11990  CB  ALA A 737       4.575  -9.601  25.768  1.00  0.71           C  
ATOM  11991  H   ALA A 737       4.249  -7.715  27.434  1.00  0.71           H  
ATOM  11992  HA  ALA A 737       3.917 -10.557  27.558  1.00  0.71           H  
ATOM  11993 1HB  ALA A 737       4.776 -10.537  25.251  1.00  0.71           H  
ATOM  11994 2HB  ALA A 737       3.580  -9.244  25.509  1.00  0.71           H  
ATOM  11995 3HB  ALA A 737       5.306  -8.860  25.484  1.00  0.71           H  
ATOM  11996  N   ALA A 738       7.005  -9.436  27.844  1.00  0.70           N  
ATOM  11997  CA  ALA A 738       8.362  -9.826  28.205  1.00  0.70           C  
ATOM  11998  C   ALA A 738       8.383 -10.555  29.529  1.00  0.70           C  
ATOM  11999  O   ALA A 738       9.059 -11.578  29.681  1.00  0.70           O  
ATOM  12000  CB  ALA A 738       9.251  -8.598  28.301  1.00  0.70           C  
ATOM  12001  H   ALA A 738       6.796  -8.452  27.687  1.00  0.70           H  
ATOM  12002  HA  ALA A 738       8.737 -10.495  27.434  1.00  0.70           H  
ATOM  12003 1HB  ALA A 738      10.264  -8.879  28.548  1.00  0.70           H  
ATOM  12004 2HB  ALA A 738       9.248  -8.071  27.346  1.00  0.70           H  
ATOM  12005 3HB  ALA A 738       8.869  -7.940  29.074  1.00  0.70           H  
ATOM  12006  N   LEU A 739       7.599 -10.051  30.483  1.00  0.68           N  
ATOM  12007  CA  LEU A 739       7.515 -10.673  31.788  1.00  0.68           C  
ATOM  12008  C   LEU A 739       6.854 -12.033  31.662  1.00  0.68           C  
ATOM  12009  O   LEU A 739       7.320 -13.015  32.240  1.00  0.68           O  
ATOM  12010  CB  LEU A 739       6.717  -9.766  32.722  1.00  0.68           C  
ATOM  12011  CG  LEU A 739       7.405  -8.467  33.062  1.00  0.68           C  
ATOM  12012  CD1 LEU A 739       6.472  -7.554  33.829  1.00  0.68           C  
ATOM  12013  CD2 LEU A 739       8.573  -8.776  33.826  1.00  0.68           C  
ATOM  12014  H   LEU A 739       7.077  -9.190  30.304  1.00  0.68           H  
ATOM  12015  HA  LEU A 739       8.522 -10.805  32.180  1.00  0.68           H  
ATOM  12016 1HB  LEU A 739       5.769  -9.523  32.242  1.00  0.68           H  
ATOM  12017 2HB  LEU A 739       6.512 -10.302  33.647  1.00  0.68           H  
ATOM  12018  HG  LEU A 739       7.705  -7.965  32.158  1.00  0.68           H  
ATOM  12019 1HD1 LEU A 739       6.986  -6.626  34.065  1.00  0.68           H  
ATOM  12020 2HD1 LEU A 739       5.598  -7.338  33.214  1.00  0.68           H  
ATOM  12021 3HD1 LEU A 739       6.161  -8.040  34.749  1.00  0.68           H  
ATOM  12022 1HD2 LEU A 739       9.083  -7.860  34.064  1.00  0.68           H  
ATOM  12023 2HD2 LEU A 739       8.270  -9.282  34.728  1.00  0.68           H  
ATOM  12024 3HD2 LEU A 739       9.214  -9.419  33.250  1.00  0.68           H  
ATOM  12025  N   GLY A 740       5.815 -12.110  30.829  1.00  0.67           N  
ATOM  12026  CA  GLY A 740       5.090 -13.352  30.595  1.00  0.67           C  
ATOM  12027  C   GLY A 740       6.027 -14.425  30.057  1.00  0.67           C  
ATOM  12028  O   GLY A 740       6.056 -15.553  30.558  1.00  0.67           O  
ATOM  12029  H   GLY A 740       5.479 -11.260  30.373  1.00  0.67           H  
ATOM  12030 1HA  GLY A 740       4.631 -13.688  31.525  1.00  0.67           H  
ATOM  12031 2HA  GLY A 740       4.289 -13.167  29.880  1.00  0.67           H  
ATOM  12032  N   ILE A 741       6.798 -14.066  29.035  1.00  0.66           N  
ATOM  12033  CA  ILE A 741       7.743 -14.973  28.405  1.00  0.66           C  
ATOM  12034  C   ILE A 741       8.816 -15.435  29.374  1.00  0.66           C  
ATOM  12035  O   ILE A 741       9.132 -16.625  29.442  1.00  0.66           O  
ATOM  12036  CB  ILE A 741       8.434 -14.284  27.243  1.00  0.66           C  
ATOM  12037  CG1 ILE A 741       7.447 -14.016  26.101  1.00  0.66           C  
ATOM  12038  CG2 ILE A 741       9.541 -15.141  26.804  1.00  0.66           C  
ATOM  12039  CD1 ILE A 741       7.983 -13.049  25.088  1.00  0.66           C  
ATOM  12040  H   ILE A 741       6.706 -13.116  28.673  1.00  0.66           H  
ATOM  12041  HA  ILE A 741       7.200 -15.843  28.039  1.00  0.66           H  
ATOM  12042  HB  ILE A 741       8.820 -13.317  27.572  1.00  0.66           H  
ATOM  12043 1HG1 ILE A 741       7.230 -14.955  25.598  1.00  0.66           H  
ATOM  12044 2HG1 ILE A 741       6.520 -13.621  26.508  1.00  0.66           H  
ATOM  12045 1HG2 ILE A 741      10.045 -14.662  26.001  1.00  0.66           H  
ATOM  12046 2HG2 ILE A 741      10.232 -15.301  27.626  1.00  0.66           H  
ATOM  12047 3HG2 ILE A 741       9.130 -16.078  26.488  1.00  0.66           H  
ATOM  12048 1HD1 ILE A 741       7.250 -12.900  24.298  1.00  0.66           H  
ATOM  12049 2HD1 ILE A 741       8.186 -12.099  25.578  1.00  0.66           H  
ATOM  12050 3HD1 ILE A 741       8.884 -13.435  24.676  1.00  0.66           H  
ATOM  12051  N   MET A 742       9.393 -14.505  30.132  1.00  0.65           N  
ATOM  12052  CA  MET A 742      10.414 -14.901  31.083  1.00  0.65           C  
ATOM  12053  C   MET A 742       9.828 -15.894  32.073  1.00  0.65           C  
ATOM  12054  O   MET A 742      10.432 -16.936  32.340  1.00  0.65           O  
ATOM  12055  CB  MET A 742      10.957 -13.677  31.793  1.00  0.65           C  
ATOM  12056  CG  MET A 742      12.180 -13.909  32.669  1.00  0.65           C  
ATOM  12057  SD  MET A 742      13.659 -14.260  31.730  1.00  0.65           S  
ATOM  12058  CE  MET A 742      13.835 -16.013  31.962  1.00  0.65           C  
ATOM  12059  H   MET A 742       9.127 -13.522  30.046  1.00  0.65           H  
ATOM  12060  HA  MET A 742      11.222 -15.394  30.547  1.00  0.65           H  
ATOM  12061 1HB  MET A 742      11.229 -12.956  31.032  1.00  0.65           H  
ATOM  12062 2HB  MET A 742      10.169 -13.227  32.405  1.00  0.65           H  
ATOM  12063 1HG  MET A 742      12.358 -13.032  33.286  1.00  0.65           H  
ATOM  12064 2HG  MET A 742      11.985 -14.753  33.331  1.00  0.65           H  
ATOM  12065 1HE  MET A 742      14.693 -16.353  31.424  1.00  0.65           H  
ATOM  12066 2HE  MET A 742      13.960 -16.228  33.025  1.00  0.65           H  
ATOM  12067 3HE  MET A 742      12.953 -16.515  31.590  1.00  0.65           H  
ATOM  12068  N   GLN A 743       8.620 -15.604  32.575  1.00  0.65           N  
ATOM  12069  CA  GLN A 743       7.972 -16.482  33.535  1.00  0.65           C  
ATOM  12070  C   GLN A 743       7.705 -17.841  32.912  1.00  0.65           C  
ATOM  12071  O   GLN A 743       7.936 -18.861  33.540  1.00  0.65           O  
ATOM  12072  CB  GLN A 743       6.662 -15.858  34.021  1.00  0.65           C  
ATOM  12073  CG  GLN A 743       6.841 -14.638  34.920  1.00  0.65           C  
ATOM  12074  CD  GLN A 743       5.529 -13.909  35.184  1.00  0.65           C  
ATOM  12075  OE1 GLN A 743       4.553 -14.031  34.433  1.00  0.65           O  
ATOM  12076  NE2 GLN A 743       5.500 -13.134  36.262  1.00  0.65           N  
ATOM  12077  H   GLN A 743       8.151 -14.737  32.312  1.00  0.65           H  
ATOM  12078  HA  GLN A 743       8.639 -16.617  34.389  1.00  0.65           H  
ATOM  12079 1HB  GLN A 743       6.070 -15.550  33.161  1.00  0.65           H  
ATOM  12080 2HB  GLN A 743       6.084 -16.607  34.568  1.00  0.65           H  
ATOM  12081 1HG  GLN A 743       7.234 -14.983  35.877  1.00  0.65           H  
ATOM  12082 2HG  GLN A 743       7.545 -13.951  34.466  1.00  0.65           H  
ATOM  12083 1HE2 GLN A 743       4.669 -12.626  36.492  1.00  0.65           H  
ATOM  12084 2HE2 GLN A 743       6.309 -13.060  36.843  1.00  0.65           H  
ATOM  12085  N   MET A 744       7.305 -17.875  31.644  1.00  0.64           N  
ATOM  12086  CA  MET A 744       7.063 -19.140  30.963  1.00  0.64           C  
ATOM  12087  C   MET A 744       8.317 -20.015  30.996  1.00  0.64           C  
ATOM  12088  O   MET A 744       8.252 -21.213  31.313  1.00  0.64           O  
ATOM  12089  CB  MET A 744       6.649 -18.868  29.521  1.00  0.64           C  
ATOM  12090  CG  MET A 744       6.350 -20.067  28.685  1.00  0.64           C  
ATOM  12091  SD  MET A 744       6.049 -19.583  26.999  1.00  0.64           S  
ATOM  12092  CE  MET A 744       7.711 -19.163  26.544  1.00  0.64           C  
ATOM  12093  H   MET A 744       7.115 -17.002  31.153  1.00  0.64           H  
ATOM  12094  HA  MET A 744       6.264 -19.668  31.481  1.00  0.64           H  
ATOM  12095 1HB  MET A 744       5.773 -18.220  29.518  1.00  0.64           H  
ATOM  12096 2HB  MET A 744       7.440 -18.329  29.020  1.00  0.64           H  
ATOM  12097 1HG  MET A 744       7.196 -20.756  28.705  1.00  0.64           H  
ATOM  12098 2HG  MET A 744       5.469 -20.582  29.065  1.00  0.64           H  
ATOM  12099 1HE  MET A 744       7.723 -18.849  25.516  1.00  0.64           H  
ATOM  12100 2HE  MET A 744       8.077 -18.355  27.185  1.00  0.64           H  
ATOM  12101 3HE  MET A 744       8.350 -20.037  26.664  1.00  0.64           H  
ATOM  12102  N   VAL A 745       9.469 -19.413  30.688  1.00  0.64           N  
ATOM  12103  CA  VAL A 745      10.727 -20.152  30.674  1.00  0.64           C  
ATOM  12104  C   VAL A 745      11.099 -20.636  32.082  1.00  0.64           C  
ATOM  12105  O   VAL A 745      11.457 -21.808  32.270  1.00  0.64           O  
ATOM  12106  CB  VAL A 745      11.856 -19.263  30.098  1.00  0.64           C  
ATOM  12107  CG1 VAL A 745      13.221 -19.956  30.236  1.00  0.64           C  
ATOM  12108  CG2 VAL A 745      11.540 -18.952  28.624  1.00  0.64           C  
ATOM  12109  H   VAL A 745       9.457 -18.419  30.438  1.00  0.64           H  
ATOM  12110  HA  VAL A 745      10.607 -21.019  30.026  1.00  0.64           H  
ATOM  12111  HB  VAL A 745      11.899 -18.336  30.660  1.00  0.64           H  
ATOM  12112 1HG1 VAL A 745      14.004 -19.308  29.838  1.00  0.64           H  
ATOM  12113 2HG1 VAL A 745      13.408 -20.152  31.286  1.00  0.64           H  
ATOM  12114 3HG1 VAL A 745      13.216 -20.895  29.688  1.00  0.64           H  
ATOM  12115 1HG2 VAL A 745      12.311 -18.325  28.218  1.00  0.64           H  
ATOM  12116 2HG2 VAL A 745      11.486 -19.856  28.053  1.00  0.64           H  
ATOM  12117 3HG2 VAL A 745      10.585 -18.438  28.557  1.00  0.64           H  
ATOM  12118  N   GLU A 746      10.982 -19.742  33.073  1.00  0.64           N  
ATOM  12119  CA  GLU A 746      11.327 -20.082  34.451  1.00  0.64           C  
ATOM  12120  C   GLU A 746      10.405 -21.169  35.000  1.00  0.64           C  
ATOM  12121  O   GLU A 746      10.872 -22.177  35.532  1.00  0.64           O  
ATOM  12122  CB  GLU A 746      11.163 -18.838  35.339  1.00  0.64           C  
ATOM  12123  CG  GLU A 746      12.157 -17.706  35.101  1.00  0.64           C  
ATOM  12124  CD  GLU A 746      11.771 -16.437  35.841  1.00  0.64           C  
ATOM  12125  OE1 GLU A 746      10.748 -16.418  36.482  1.00  0.64           O  
ATOM  12126  OE2 GLU A 746      12.494 -15.478  35.745  1.00  0.64           O  
ATOM  12127  H   GLU A 746      10.665 -18.796  32.853  1.00  0.64           H  
ATOM  12128  HA  GLU A 746      12.355 -20.440  34.480  1.00  0.64           H  
ATOM  12129 1HB  GLU A 746      10.166 -18.427  35.186  1.00  0.64           H  
ATOM  12130 2HB  GLU A 746      11.226 -19.131  36.383  1.00  0.64           H  
ATOM  12131 1HG  GLU A 746      13.147 -18.004  35.421  1.00  0.64           H  
ATOM  12132 2HG  GLU A 746      12.200 -17.507  34.041  1.00  0.64           H  
ATOM  12133  N   ASP A 747       9.092 -21.003  34.794  1.00  0.64           N  
ATOM  12134  CA  ASP A 747       8.092 -21.942  35.282  1.00  0.64           C  
ATOM  12135  C   ASP A 747       8.261 -23.303  34.664  1.00  0.64           C  
ATOM  12136  O   ASP A 747       8.133 -24.311  35.351  1.00  0.64           O  
ATOM  12137  CB  ASP A 747       6.663 -21.454  35.000  1.00  0.64           C  
ATOM  12138  CG  ASP A 747       6.181 -20.287  35.893  1.00  0.64           C  
ATOM  12139  OD1 ASP A 747       6.813 -20.003  36.887  1.00  0.64           O  
ATOM  12140  OD2 ASP A 747       5.158 -19.714  35.579  1.00  0.64           O  
ATOM  12141  H   ASP A 747       8.776 -20.171  34.316  1.00  0.64           H  
ATOM  12142  HA  ASP A 747       8.211 -22.038  36.358  1.00  0.64           H  
ATOM  12143 1HB  ASP A 747       6.606 -21.129  33.957  1.00  0.64           H  
ATOM  12144 2HB  ASP A 747       5.970 -22.289  35.114  1.00  0.64           H  
ATOM  12145  N   THR A 748       8.599 -23.354  33.379  1.00  0.65           N  
ATOM  12146  CA  THR A 748       8.777 -24.639  32.737  1.00  0.65           C  
ATOM  12147  C   THR A 748       9.924 -25.385  33.387  1.00  0.65           C  
ATOM  12148  O   THR A 748       9.810 -26.568  33.698  1.00  0.65           O  
ATOM  12149  CB  THR A 748       9.060 -24.478  31.246  1.00  0.65           C  
ATOM  12150  OG1 THR A 748       7.949 -23.822  30.621  1.00  0.65           O  
ATOM  12151  CG2 THR A 748       9.281 -25.839  30.608  1.00  0.65           C  
ATOM  12152  H   THR A 748       8.688 -22.501  32.822  1.00  0.65           H  
ATOM  12153  HA  THR A 748       7.866 -25.220  32.866  1.00  0.65           H  
ATOM  12154  HB  THR A 748       9.948 -23.861  31.113  1.00  0.65           H  
ATOM  12155  HG1 THR A 748       7.909 -22.890  30.947  1.00  0.65           H  
ATOM  12156 1HG2 THR A 748       9.472 -25.696  29.553  1.00  0.65           H  
ATOM  12157 2HG2 THR A 748      10.135 -26.331  31.074  1.00  0.65           H  
ATOM  12158 3HG2 THR A 748       8.399 -26.450  30.732  1.00  0.65           H  
ATOM  12159  N   LEU A 749      11.032 -24.695  33.616  1.00  0.67           N  
ATOM  12160  CA  LEU A 749      12.183 -25.318  34.242  1.00  0.67           C  
ATOM  12161  C   LEU A 749      11.928 -25.690  35.711  1.00  0.67           C  
ATOM  12162  O   LEU A 749      12.437 -26.705  36.186  1.00  0.67           O  
ATOM  12163  CB  LEU A 749      13.381 -24.414  33.994  1.00  0.67           C  
ATOM  12164  CG  LEU A 749      13.759 -24.448  32.510  1.00  0.67           C  
ATOM  12165  CD1 LEU A 749      14.757 -23.410  32.182  1.00  0.67           C  
ATOM  12166  CD2 LEU A 749      14.311 -25.844  32.205  1.00  0.67           C  
ATOM  12167  H   LEU A 749      11.086 -23.712  33.333  1.00  0.67           H  
ATOM  12168  HA  LEU A 749      12.378 -26.248  33.712  1.00  0.67           H  
ATOM  12169 1HB  LEU A 749      13.117 -23.387  34.267  1.00  0.67           H  
ATOM  12170 2HB  LEU A 749      14.225 -24.742  34.590  1.00  0.67           H  
ATOM  12171  HG  LEU A 749      12.868 -24.263  31.911  1.00  0.67           H  
ATOM  12172 1HD1 LEU A 749      14.993 -23.469  31.126  1.00  0.67           H  
ATOM  12173 2HD1 LEU A 749      14.334 -22.434  32.408  1.00  0.67           H  
ATOM  12174 3HD1 LEU A 749      15.642 -23.574  32.763  1.00  0.67           H  
ATOM  12175 1HD2 LEU A 749      14.567 -25.922  31.153  1.00  0.67           H  
ATOM  12176 2HD2 LEU A 749      15.194 -26.018  32.811  1.00  0.67           H  
ATOM  12177 3HD2 LEU A 749      13.562 -26.584  32.448  1.00  0.67           H  
ATOM  12178  N   ILE A 750      11.111 -24.910  36.418  1.00  0.70           N  
ATOM  12179  CA  ILE A 750      10.731 -25.240  37.794  1.00  0.70           C  
ATOM  12180  C   ILE A 750       9.793 -26.462  37.857  1.00  0.70           C  
ATOM  12181  O   ILE A 750       9.954 -27.346  38.699  1.00  0.70           O  
ATOM  12182  CB  ILE A 750      10.029 -24.056  38.470  1.00  0.70           C  
ATOM  12183  CG1 ILE A 750      10.992 -22.888  38.673  1.00  0.70           C  
ATOM  12184  CG2 ILE A 750       9.435 -24.495  39.796  1.00  0.70           C  
ATOM  12185  CD1 ILE A 750      10.270 -21.611  39.039  1.00  0.70           C  
ATOM  12186  H   ILE A 750      10.756 -24.051  35.998  1.00  0.70           H  
ATOM  12187  HA  ILE A 750      11.631 -25.473  38.357  1.00  0.70           H  
ATOM  12188  HB  ILE A 750       9.229 -23.705  37.822  1.00  0.70           H  
ATOM  12189 1HG1 ILE A 750      11.687 -23.137  39.474  1.00  0.70           H  
ATOM  12190 2HG1 ILE A 750      11.564 -22.728  37.772  1.00  0.70           H  
ATOM  12191 1HG2 ILE A 750       8.921 -23.654  40.256  1.00  0.70           H  
ATOM  12192 2HG2 ILE A 750       8.727 -25.305  39.627  1.00  0.70           H  
ATOM  12193 3HG2 ILE A 750      10.234 -24.841  40.454  1.00  0.70           H  
ATOM  12194 1HD1 ILE A 750      10.972 -20.814  39.183  1.00  0.70           H  
ATOM  12195 2HD1 ILE A 750       9.583 -21.339  38.234  1.00  0.70           H  
ATOM  12196 3HD1 ILE A 750       9.708 -21.760  39.956  1.00  0.70           H  
ATOM  12197  N   GLU A 751       8.787 -26.484  36.981  1.00  0.72           N  
ATOM  12198  CA  GLU A 751       7.768 -27.531  36.934  1.00  0.72           C  
ATOM  12199  C   GLU A 751       8.212 -28.858  36.315  1.00  0.72           C  
ATOM  12200  O   GLU A 751       7.873 -29.927  36.826  1.00  0.72           O  
ATOM  12201  CB  GLU A 751       6.557 -27.024  36.141  1.00  0.72           C  
ATOM  12202  CG  GLU A 751       5.373 -27.994  36.074  1.00  0.72           C  
ATOM  12203  CD  GLU A 751       4.162 -27.423  35.348  1.00  0.72           C  
ATOM  12204  OE1 GLU A 751       4.231 -26.310  34.882  1.00  0.72           O  
ATOM  12205  OE2 GLU A 751       3.169 -28.111  35.265  1.00  0.72           O  
ATOM  12206  H   GLU A 751       8.707 -25.720  36.318  1.00  0.72           H  
ATOM  12207  HA  GLU A 751       7.456 -27.731  37.958  1.00  0.72           H  
ATOM  12208 1HB  GLU A 751       6.206 -26.088  36.573  1.00  0.72           H  
ATOM  12209 2HB  GLU A 751       6.868 -26.808  35.115  1.00  0.72           H  
ATOM  12210 1HG  GLU A 751       5.697 -28.899  35.557  1.00  0.72           H  
ATOM  12211 2HG  GLU A 751       5.089 -28.270  37.086  1.00  0.72           H  
ATOM  12212  N   HIS A 752       8.935 -28.796  35.200  1.00  0.75           N  
ATOM  12213  CA  HIS A 752       9.294 -29.983  34.437  1.00  0.75           C  
ATOM  12214  C   HIS A 752      10.742 -30.443  34.568  1.00  0.75           C  
ATOM  12215  O   HIS A 752      11.202 -31.269  33.780  1.00  0.75           O  
ATOM  12216  CB  HIS A 752       8.983 -29.729  32.969  1.00  0.75           C  
ATOM  12217  CG  HIS A 752       7.531 -29.570  32.692  1.00  0.75           C  
ATOM  12218  ND1 HIS A 752       6.661 -30.642  32.648  1.00  0.75           N  
ATOM  12219  CD2 HIS A 752       6.781 -28.471  32.472  1.00  0.75           C  
ATOM  12220  CE1 HIS A 752       5.440 -30.202  32.406  1.00  0.75           C  
ATOM  12221  NE2 HIS A 752       5.486 -28.890  32.295  1.00  0.75           N  
ATOM  12222  H   HIS A 752       9.216 -27.893  34.826  1.00  0.75           H  
ATOM  12223  HA  HIS A 752       8.668 -30.810  34.767  1.00  0.75           H  
ATOM  12224 1HB  HIS A 752       9.495 -28.831  32.635  1.00  0.75           H  
ATOM  12225 2HB  HIS A 752       9.353 -30.534  32.397  1.00  0.75           H  
ATOM  12226  HD2 HIS A 752       7.131 -27.446  32.451  1.00  0.75           H  
ATOM  12227  HE1 HIS A 752       4.545 -30.817  32.320  1.00  0.75           H  
ATOM  12228  HE2 HIS A 752       4.696 -28.282  32.119  1.00  0.75           H  
ATOM  12229  N   ALA A 753      11.459 -29.932  35.556  1.00  0.76           N  
ATOM  12230  CA  ALA A 753      12.847 -30.328  35.761  1.00  0.76           C  
ATOM  12231  C   ALA A 753      13.249 -30.133  37.214  1.00  0.76           C  
ATOM  12232  O   ALA A 753      12.684 -29.319  37.939  1.00  0.76           O  
ATOM  12233  CB  ALA A 753      13.771 -29.542  34.840  1.00  0.76           C  
ATOM  12234  H   ALA A 753      11.037 -29.253  36.178  1.00  0.76           H  
ATOM  12235  HA  ALA A 753      12.941 -31.389  35.530  1.00  0.76           H  
ATOM  12236 1HB  ALA A 753      14.794 -29.867  35.004  1.00  0.76           H  
ATOM  12237 2HB  ALA A 753      13.494 -29.729  33.807  1.00  0.76           H  
ATOM  12238 3HB  ALA A 753      13.690 -28.487  35.044  1.00  0.76           H  
ATOM  12239  N   HIS A 754      14.266 -30.850  37.651  1.00  0.76           N  
ATOM  12240  CA  HIS A 754      14.723 -30.704  39.027  1.00  0.76           C  
ATOM  12241  C   HIS A 754      15.585 -29.466  39.212  1.00  0.76           C  
ATOM  12242  O   HIS A 754      16.794 -29.568  39.416  1.00  0.76           O  
ATOM  12243  CB  HIS A 754      15.507 -31.940  39.446  1.00  0.76           C  
ATOM  12244  CG  HIS A 754      14.675 -33.185  39.473  1.00  0.76           C  
ATOM  12245  ND1 HIS A 754      14.657 -34.091  38.430  1.00  0.76           N  
ATOM  12246  CD2 HIS A 754      13.832 -33.675  40.412  1.00  0.76           C  
ATOM  12247  CE1 HIS A 754      13.840 -35.087  38.730  1.00  0.76           C  
ATOM  12248  NE2 HIS A 754      13.327 -34.858  39.926  1.00  0.76           N  
ATOM  12249  H   HIS A 754      14.722 -31.508  37.037  1.00  0.76           H  
ATOM  12250  HA  HIS A 754      13.862 -30.605  39.688  1.00  0.76           H  
ATOM  12251 1HB  HIS A 754      16.339 -32.096  38.756  1.00  0.76           H  
ATOM  12252 2HB  HIS A 754      15.930 -31.785  40.438  1.00  0.76           H  
ATOM  12253  HD2 HIS A 754      13.597 -33.219  41.373  1.00  0.76           H  
ATOM  12254  HE1 HIS A 754      13.626 -35.949  38.099  1.00  0.76           H  
ATOM  12255  HE2 HIS A 754      12.669 -35.453  40.410  1.00  0.76           H  
ATOM  12256  N   THR A 755      14.970 -28.290  39.137  1.00  0.77           N  
ATOM  12257  CA  THR A 755      15.778 -27.085  39.206  1.00  0.77           C  
ATOM  12258  C   THR A 755      15.657 -26.300  40.501  1.00  0.77           C  
ATOM  12259  O   THR A 755      14.598 -26.228  41.128  1.00  0.77           O  
ATOM  12260  CB  THR A 755      15.485 -26.142  38.023  1.00  0.77           C  
ATOM  12261  OG1 THR A 755      14.115 -25.722  38.043  1.00  0.77           O  
ATOM  12262  CG2 THR A 755      15.745 -26.860  36.747  1.00  0.77           C  
ATOM  12263  H   THR A 755      13.964 -28.275  38.965  1.00  0.77           H  
ATOM  12264  HA  THR A 755      16.806 -27.386  39.116  1.00  0.77           H  
ATOM  12265  HB  THR A 755      16.135 -25.266  38.093  1.00  0.77           H  
ATOM  12266  HG1 THR A 755      13.565 -26.347  37.494  1.00  0.77           H  
ATOM  12267 1HG2 THR A 755      15.556 -26.209  35.902  1.00  0.77           H  
ATOM  12268 2HG2 THR A 755      16.756 -27.182  36.739  1.00  0.77           H  
ATOM  12269 3HG2 THR A 755      15.095 -27.716  36.695  1.00  0.77           H  
ATOM  12270  N   LYS A 756      16.785 -25.699  40.860  1.00  0.78           N  
ATOM  12271  CA  LYS A 756      16.962 -24.818  42.002  1.00  0.78           C  
ATOM  12272  C   LYS A 756      17.775 -23.610  41.536  1.00  0.78           C  
ATOM  12273  O   LYS A 756      18.611 -23.784  40.641  1.00  0.78           O  
ATOM  12274  CB  LYS A 756      17.682 -25.556  43.143  1.00  0.78           C  
ATOM  12275  CG  LYS A 756      16.890 -26.718  43.743  1.00  0.78           C  
ATOM  12276  CD  LYS A 756      17.609 -27.342  44.931  1.00  0.78           C  
ATOM  12277  CE  LYS A 756      16.803 -28.496  45.516  1.00  0.78           C  
ATOM  12278  NZ  LYS A 756      17.485 -29.117  46.683  1.00  0.78           N  
ATOM  12279  H   LYS A 756      17.575 -25.859  40.263  1.00  0.78           H  
ATOM  12280  HA  LYS A 756      15.976 -24.503  42.336  1.00  0.78           H  
ATOM  12281 1HB  LYS A 756      18.618 -25.966  42.767  1.00  0.78           H  
ATOM  12282 2HB  LYS A 756      17.938 -24.867  43.943  1.00  0.78           H  
ATOM  12283 1HG  LYS A 756      15.911 -26.356  44.064  1.00  0.78           H  
ATOM  12284 2HG  LYS A 756      16.739 -27.486  42.988  1.00  0.78           H  
ATOM  12285 1HD  LYS A 756      18.586 -27.712  44.619  1.00  0.78           H  
ATOM  12286 2HD  LYS A 756      17.755 -26.587  45.704  1.00  0.78           H  
ATOM  12287 1HE  LYS A 756      15.829 -28.126  45.832  1.00  0.78           H  
ATOM  12288 2HE  LYS A 756      16.659 -29.255  44.746  1.00  0.78           H  
ATOM  12289 1HZ  LYS A 756      16.919 -29.875  47.039  1.00  0.78           H  
ATOM  12290 2HZ  LYS A 756      18.386 -29.475  46.398  1.00  0.78           H  
ATOM  12291 3HZ  LYS A 756      17.613 -28.425  47.407  1.00  0.78           H  
ATOM  12292  N   PRO A 757      17.583 -22.416  42.130  1.00  0.80           N  
ATOM  12293  CA  PRO A 757      18.304 -21.176  41.875  1.00  0.80           C  
ATOM  12294  C   PRO A 757      19.721 -21.193  42.406  1.00  0.80           C  
ATOM  12295  O   PRO A 757      20.057 -21.985  43.288  1.00  0.80           O  
ATOM  12296  CB  PRO A 757      17.476 -20.140  42.631  1.00  0.80           C  
ATOM  12297  CG  PRO A 757      16.827 -20.899  43.749  1.00  0.80           C  
ATOM  12298  CD  PRO A 757      16.527 -22.269  43.167  1.00  0.80           C  
ATOM  12299  HA  PRO A 757      18.298 -20.965  40.793  1.00  0.80           H  
ATOM  12300 1HB  PRO A 757      18.144 -19.335  42.989  1.00  0.80           H  
ATOM  12301 2HB  PRO A 757      16.764 -19.673  41.970  1.00  0.80           H  
ATOM  12302 1HG  PRO A 757      17.506 -20.945  44.613  1.00  0.80           H  
ATOM  12303 2HG  PRO A 757      15.922 -20.370  44.085  1.00  0.80           H  
ATOM  12304 1HD  PRO A 757      16.621 -23.010  43.963  1.00  0.80           H  
ATOM  12305 2HD  PRO A 757      15.526 -22.271  42.707  1.00  0.80           H  
ATOM  12306  N   LEU A 758      20.535 -20.297  41.876  1.00  0.84           N  
ATOM  12307  CA  LEU A 758      21.889 -20.074  42.361  1.00  0.84           C  
ATOM  12308  C   LEU A 758      21.949 -18.968  43.393  1.00  0.84           C  
ATOM  12309  O   LEU A 758      21.235 -17.970  43.296  1.00  0.84           O  
ATOM  12310  CB  LEU A 758      22.812 -19.706  41.198  1.00  0.84           C  
ATOM  12311  CG  LEU A 758      23.054 -20.760  40.187  1.00  0.84           C  
ATOM  12312  CD1 LEU A 758      23.813 -20.248  39.014  1.00  0.84           C  
ATOM  12313  CD2 LEU A 758      23.895 -21.777  40.817  1.00  0.84           C  
ATOM  12314  H   LEU A 758      20.184 -19.704  41.135  1.00  0.84           H  
ATOM  12315  HA  LEU A 758      22.249 -20.993  42.826  1.00  0.84           H  
ATOM  12316 1HB  LEU A 758      22.366 -18.871  40.687  1.00  0.84           H  
ATOM  12317 2HB  LEU A 758      23.774 -19.388  41.602  1.00  0.84           H  
ATOM  12318  HG  LEU A 758      22.116 -21.165  39.847  1.00  0.84           H  
ATOM  12319 1HD1 LEU A 758      23.979 -21.074  38.329  1.00  0.84           H  
ATOM  12320 2HD1 LEU A 758      23.267 -19.480  38.511  1.00  0.84           H  
ATOM  12321 3HD1 LEU A 758      24.772 -19.858  39.344  1.00  0.84           H  
ATOM  12322 1HD2 LEU A 758      24.117 -22.535  40.091  1.00  0.84           H  
ATOM  12323 2HD2 LEU A 758      24.817 -21.311  41.125  1.00  0.84           H  
ATOM  12324 3HD2 LEU A 758      23.390 -22.203  41.683  1.00  0.84           H  
ATOM  12325  N   LEU A 759      22.833 -19.120  44.360  1.00  0.90           N  
ATOM  12326  CA  LEU A 759      23.058 -18.049  45.309  1.00  0.90           C  
ATOM  12327  C   LEU A 759      23.988 -17.084  44.597  1.00  0.90           C  
ATOM  12328  O   LEU A 759      24.746 -17.527  43.741  1.00  0.90           O  
ATOM  12329  CB  LEU A 759      23.692 -18.593  46.586  1.00  0.90           C  
ATOM  12330  CG  LEU A 759      22.858 -19.618  47.323  1.00  0.90           C  
ATOM  12331  CD1 LEU A 759      23.643 -20.134  48.512  1.00  0.90           C  
ATOM  12332  CD2 LEU A 759      21.548 -18.976  47.746  1.00  0.90           C  
ATOM  12333  H   LEU A 759      23.369 -19.989  44.432  1.00  0.90           H  
ATOM  12334  HA  LEU A 759      22.106 -17.586  45.542  1.00  0.90           H  
ATOM  12335 1HB  LEU A 759      24.637 -19.062  46.330  1.00  0.90           H  
ATOM  12336 2HB  LEU A 759      23.892 -17.775  47.267  1.00  0.90           H  
ATOM  12337  HG  LEU A 759      22.651 -20.466  46.663  1.00  0.90           H  
ATOM  12338 1HD1 LEU A 759      23.054 -20.880  49.044  1.00  0.90           H  
ATOM  12339 2HD1 LEU A 759      24.573 -20.586  48.162  1.00  0.90           H  
ATOM  12340 3HD1 LEU A 759      23.872 -19.307  49.184  1.00  0.90           H  
ATOM  12341 1HD2 LEU A 759      20.937 -19.708  48.274  1.00  0.90           H  
ATOM  12342 2HD2 LEU A 759      21.755 -18.131  48.404  1.00  0.90           H  
ATOM  12343 3HD2 LEU A 759      21.014 -18.625  46.860  1.00  0.90           H  
ATOM  12344  N   PRO A 760      23.996 -15.781  44.898  1.00  0.97           N  
ATOM  12345  CA  PRO A 760      24.919 -14.818  44.310  1.00  0.97           C  
ATOM  12346  C   PRO A 760      26.380 -15.290  44.344  1.00  0.97           C  
ATOM  12347  O   PRO A 760      27.126 -15.100  43.383  1.00  0.97           O  
ATOM  12348  CB  PRO A 760      24.704 -13.604  45.214  1.00  0.97           C  
ATOM  12349  CG  PRO A 760      23.254 -13.720  45.651  1.00  0.97           C  
ATOM  12350  CD  PRO A 760      23.025 -15.206  45.851  1.00  0.97           C  
ATOM  12351  HA  PRO A 760      24.601 -14.589  43.294  1.00  0.97           H  
ATOM  12352 1HB  PRO A 760      25.416 -13.627  46.055  1.00  0.97           H  
ATOM  12353 2HB  PRO A 760      24.900 -12.683  44.648  1.00  0.97           H  
ATOM  12354 1HG  PRO A 760      23.092 -13.144  46.576  1.00  0.97           H  
ATOM  12355 2HG  PRO A 760      22.589 -13.291  44.886  1.00  0.97           H  
ATOM  12356 1HD  PRO A 760      23.247 -15.506  46.881  1.00  0.97           H  
ATOM  12357 2HD  PRO A 760      21.990 -15.432  45.554  1.00  0.97           H  
ATOM  12358  N   SER A 761      26.761 -16.017  45.399  1.00  1.04           N  
ATOM  12359  CA  SER A 761      28.129 -16.516  45.547  1.00  1.04           C  
ATOM  12360  C   SER A 761      28.468 -17.650  44.575  1.00  1.04           C  
ATOM  12361  O   SER A 761      29.633 -18.017  44.419  1.00  1.04           O  
ATOM  12362  CB  SER A 761      28.346 -16.985  46.972  1.00  1.04           C  
ATOM  12363  OG  SER A 761      27.574 -18.123  47.256  1.00  1.04           O  
ATOM  12364  H   SER A 761      26.109 -16.186  46.147  1.00  1.04           H  
ATOM  12365  HA  SER A 761      28.812 -15.689  45.349  1.00  1.04           H  
ATOM  12366 1HB  SER A 761      29.400 -17.212  47.123  1.00  1.04           H  
ATOM  12367 2HB  SER A 761      28.081 -16.183  47.658  1.00  1.04           H  
ATOM  12368  HG  SER A 761      27.971 -18.840  46.757  1.00  1.04           H  
ATOM  12369  N   GLN A 762      27.442 -18.223  43.952  1.00  1.08           N  
ATOM  12370  CA  GLN A 762      27.581 -19.314  43.008  1.00  1.08           C  
ATOM  12371  C   GLN A 762      27.427 -18.824  41.575  1.00  1.08           C  
ATOM  12372  O   GLN A 762      27.468 -19.623  40.632  1.00  1.08           O  
ATOM  12373  CB  GLN A 762      26.523 -20.377  43.259  1.00  1.08           C  
ATOM  12374  CG  GLN A 762      26.579 -21.050  44.600  1.00  1.08           C  
ATOM  12375  CD  GLN A 762      25.418 -22.021  44.781  1.00  1.08           C  
ATOM  12376  OE1 GLN A 762      24.234 -21.645  44.673  1.00  1.08           O  
ATOM  12377  NE2 GLN A 762      25.745 -23.283  45.058  1.00  1.08           N  
ATOM  12378  H   GLN A 762      26.506 -17.865  44.106  1.00  1.08           H  
ATOM  12379  HA  GLN A 762      28.573 -19.752  43.118  1.00  1.08           H  
ATOM  12380 1HB  GLN A 762      25.540 -19.925  43.156  1.00  1.08           H  
ATOM  12381 2HB  GLN A 762      26.617 -21.149  42.503  1.00  1.08           H  
ATOM  12382 1HG  GLN A 762      27.513 -21.603  44.680  1.00  1.08           H  
ATOM  12383 2HG  GLN A 762      26.523 -20.292  45.378  1.00  1.08           H  
ATOM  12384 1HE2 GLN A 762      25.030 -23.971  45.191  1.00  1.08           H  
ATOM  12385 2HE2 GLN A 762      26.709 -23.547  45.137  1.00  1.08           H  
ATOM  12386  N   LEU A 763      27.273 -17.510  41.374  1.00  1.09           N  
ATOM  12387  CA  LEU A 763      27.075 -17.026  40.015  1.00  1.09           C  
ATOM  12388  C   LEU A 763      28.410 -16.894  39.307  1.00  1.09           C  
ATOM  12389  O   LEU A 763      28.933 -15.804  39.079  1.00  1.09           O  
ATOM  12390  CB  LEU A 763      26.307 -15.698  39.987  1.00  1.09           C  
ATOM  12391  CG  LEU A 763      24.878 -15.732  40.547  1.00  1.09           C  
ATOM  12392  CD1 LEU A 763      24.266 -14.340  40.484  1.00  1.09           C  
ATOM  12393  CD2 LEU A 763      24.063 -16.692  39.778  1.00  1.09           C  
ATOM  12394  H   LEU A 763      27.270 -16.844  42.149  1.00  1.09           H  
ATOM  12395  HA  LEU A 763      26.481 -17.760  39.472  1.00  1.09           H  
ATOM  12396 1HB  LEU A 763      26.865 -14.978  40.586  1.00  1.09           H  
ATOM  12397 2HB  LEU A 763      26.267 -15.329  38.975  1.00  1.09           H  
ATOM  12398  HG  LEU A 763      24.911 -16.053  41.580  1.00  1.09           H  
ATOM  12399 1HD1 LEU A 763      23.254 -14.372  40.896  1.00  1.09           H  
ATOM  12400 2HD1 LEU A 763      24.876 -13.651  41.066  1.00  1.09           H  
ATOM  12401 3HD1 LEU A 763      24.224 -14.007  39.447  1.00  1.09           H  
ATOM  12402 1HD2 LEU A 763      23.055 -16.718  40.195  1.00  1.09           H  
ATOM  12403 2HD2 LEU A 763      24.017 -16.395  38.737  1.00  1.09           H  
ATOM  12404 3HD2 LEU A 763      24.523 -17.657  39.861  1.00  1.09           H  
ATOM  12405  N   VAL A 764      28.953 -18.047  38.966  1.00  1.07           N  
ATOM  12406  CA  VAL A 764      30.240 -18.160  38.319  1.00  1.07           C  
ATOM  12407  C   VAL A 764      30.108 -17.634  36.907  1.00  1.07           C  
ATOM  12408  O   VAL A 764      29.112 -17.899  36.223  1.00  1.07           O  
ATOM  12409  CB  VAL A 764      30.739 -19.621  38.309  1.00  1.07           C  
ATOM  12410  CG1 VAL A 764      32.039 -19.727  37.521  1.00  1.07           C  
ATOM  12411  CG2 VAL A 764      30.933 -20.096  39.740  1.00  1.07           C  
ATOM  12412  H   VAL A 764      28.435 -18.885  39.222  1.00  1.07           H  
ATOM  12413  HA  VAL A 764      30.963 -17.547  38.857  1.00  1.07           H  
ATOM  12414  HB  VAL A 764      29.999 -20.253  37.821  1.00  1.07           H  
ATOM  12415 1HG1 VAL A 764      32.377 -20.761  37.516  1.00  1.07           H  
ATOM  12416 2HG1 VAL A 764      31.875 -19.394  36.501  1.00  1.07           H  
ATOM  12417 3HG1 VAL A 764      32.800 -19.100  37.985  1.00  1.07           H  
ATOM  12418 1HG2 VAL A 764      31.273 -21.131  39.737  1.00  1.07           H  
ATOM  12419 2HG2 VAL A 764      31.673 -19.468  40.235  1.00  1.07           H  
ATOM  12420 3HG2 VAL A 764      29.987 -20.028  40.275  1.00  1.07           H  
ATOM  12421  N   ARG A 765      31.069 -16.830  36.493  1.00  1.01           N  
ATOM  12422  CA  ARG A 765      31.037 -16.264  35.162  1.00  1.01           C  
ATOM  12423  C   ARG A 765      32.371 -16.447  34.483  1.00  1.01           C  
ATOM  12424  O   ARG A 765      33.408 -16.566  35.129  1.00  1.01           O  
ATOM  12425  CB  ARG A 765      30.693 -14.775  35.194  1.00  1.01           C  
ATOM  12426  CG  ARG A 765      29.292 -14.432  35.734  1.00  1.01           C  
ATOM  12427  CD  ARG A 765      28.241 -14.866  34.797  1.00  1.01           C  
ATOM  12428  NE  ARG A 765      26.912 -14.485  35.230  1.00  1.01           N  
ATOM  12429  CZ  ARG A 765      26.090 -15.227  35.984  1.00  1.01           C  
ATOM  12430  NH1 ARG A 765      26.458 -16.422  36.416  1.00  1.01           N  
ATOM  12431  NH2 ARG A 765      24.887 -14.765  36.279  1.00  1.01           N  
ATOM  12432  H   ARG A 765      31.842 -16.627  37.108  1.00  1.01           H  
ATOM  12433  HA  ARG A 765      30.279 -16.783  34.575  1.00  1.01           H  
ATOM  12434 1HB  ARG A 765      31.424 -14.256  35.810  1.00  1.01           H  
ATOM  12435 2HB  ARG A 765      30.775 -14.361  34.186  1.00  1.01           H  
ATOM  12436 1HG  ARG A 765      29.122 -14.916  36.688  1.00  1.01           H  
ATOM  12437 2HG  ARG A 765      29.193 -13.358  35.856  1.00  1.01           H  
ATOM  12438 1HD  ARG A 765      28.416 -14.430  33.819  1.00  1.01           H  
ATOM  12439 2HD  ARG A 765      28.266 -15.950  34.709  1.00  1.01           H  
ATOM  12440  HE  ARG A 765      26.585 -13.559  34.948  1.00  1.01           H  
ATOM  12441 1HH1 ARG A 765      27.391 -16.810  36.196  1.00  1.01           H  
ATOM  12442 2HH1 ARG A 765      25.816 -16.970  36.965  1.00  1.01           H  
ATOM  12443 1HH2 ARG A 765      24.563 -13.850  35.917  1.00  1.01           H  
ATOM  12444 2HH2 ARG A 765      24.255 -15.318  36.824  1.00  1.01           H  
ATOM  12445  N   TYR A 766      32.324 -16.488  33.172  1.00  0.94           N  
ATOM  12446  CA  TYR A 766      33.490 -16.538  32.310  1.00  0.94           C  
ATOM  12447  C   TYR A 766      34.320 -15.265  32.558  1.00  0.94           C  
ATOM  12448  O   TYR A 766      33.791 -14.157  32.499  1.00  0.94           O  
ATOM  12449  CB  TYR A 766      32.900 -16.746  30.900  1.00  0.94           C  
ATOM  12450  CG  TYR A 766      33.713 -16.831  29.628  1.00  0.94           C  
ATOM  12451  CD1 TYR A 766      34.770 -17.689  29.453  1.00  0.94           C  
ATOM  12452  CD2 TYR A 766      33.262 -16.081  28.554  1.00  0.94           C  
ATOM  12453  CE1 TYR A 766      35.378 -17.764  28.220  1.00  0.94           C  
ATOM  12454  CE2 TYR A 766      33.872 -16.146  27.333  1.00  0.94           C  
ATOM  12455  CZ  TYR A 766      34.930 -16.982  27.158  1.00  0.94           C  
ATOM  12456  OH  TYR A 766      35.521 -17.083  25.916  1.00  0.94           O  
ATOM  12457  H   TYR A 766      31.420 -16.438  32.727  1.00  0.94           H  
ATOM  12458  HA  TYR A 766      34.098 -17.401  32.581  1.00  0.94           H  
ATOM  12459 1HB  TYR A 766      32.320 -17.670  30.944  1.00  0.94           H  
ATOM  12460 2HB  TYR A 766      32.174 -15.948  30.740  1.00  0.94           H  
ATOM  12461  HD1 TYR A 766      35.119 -18.304  30.256  1.00  0.94           H  
ATOM  12462  HD2 TYR A 766      32.397 -15.427  28.684  1.00  0.94           H  
ATOM  12463  HE1 TYR A 766      36.193 -18.447  28.071  1.00  0.94           H  
ATOM  12464  HE2 TYR A 766      33.498 -15.544  26.501  1.00  0.94           H  
ATOM  12465  HH  TYR A 766      35.022 -16.544  25.294  1.00  0.94           H  
ATOM  12466  N   ARG A 767      35.603 -15.439  32.911  1.00  0.86           N  
ATOM  12467  CA  ARG A 767      36.525 -14.335  33.244  1.00  0.86           C  
ATOM  12468  C   ARG A 767      37.861 -14.454  32.522  1.00  0.86           C  
ATOM  12469  O   ARG A 767      38.252 -15.550  32.113  1.00  0.86           O  
ATOM  12470  CB  ARG A 767      36.825 -14.263  34.742  1.00  0.86           C  
ATOM  12471  CG  ARG A 767      35.652 -13.960  35.634  1.00  0.86           C  
ATOM  12472  CD  ARG A 767      36.064 -13.799  37.053  1.00  0.86           C  
ATOM  12473  NE  ARG A 767      36.592 -15.040  37.633  1.00  0.86           N  
ATOM  12474  CZ  ARG A 767      37.045 -15.164  38.882  1.00  0.86           C  
ATOM  12475  NH1 ARG A 767      37.042 -14.142  39.713  1.00  0.86           N  
ATOM  12476  NH2 ARG A 767      37.487 -16.337  39.252  1.00  0.86           N  
ATOM  12477  H   ARG A 767      35.947 -16.384  32.968  1.00  0.86           H  
ATOM  12478  HA  ARG A 767      36.058 -13.398  32.950  1.00  0.86           H  
ATOM  12479 1HB  ARG A 767      37.242 -15.220  35.072  1.00  0.86           H  
ATOM  12480 2HB  ARG A 767      37.585 -13.499  34.930  1.00  0.86           H  
ATOM  12481 1HG  ARG A 767      35.169 -13.040  35.300  1.00  0.86           H  
ATOM  12482 2HG  ARG A 767      34.947 -14.770  35.590  1.00  0.86           H  
ATOM  12483 1HD  ARG A 767      36.840 -13.036  37.119  1.00  0.86           H  
ATOM  12484 2HD  ARG A 767      35.203 -13.487  37.640  1.00  0.86           H  
ATOM  12485  HE  ARG A 767      36.656 -15.893  37.054  1.00  0.86           H  
ATOM  12486 1HH1 ARG A 767      36.697 -13.248  39.406  1.00  0.86           H  
ATOM  12487 2HH1 ARG A 767      37.390 -14.255  40.652  1.00  0.86           H  
ATOM  12488 1HH2 ARG A 767      37.472 -17.099  38.549  1.00  0.86           H  
ATOM  12489 2HH2 ARG A 767      37.839 -16.491  40.181  1.00  0.86           H  
ATOM  12490  N   GLU A 768      38.558 -13.322  32.386  1.00  0.80           N  
ATOM  12491  CA  GLU A 768      39.874 -13.265  31.748  1.00  0.80           C  
ATOM  12492  C   GLU A 768      41.074 -13.093  32.690  1.00  0.80           C  
ATOM  12493  O   GLU A 768      40.999 -12.370  33.685  1.00  0.80           O  
ATOM  12494  CB  GLU A 768      39.883 -12.202  30.641  1.00  0.80           C  
ATOM  12495  CG  GLU A 768      41.264 -11.970  29.956  1.00  0.80           C  
ATOM  12496  CD  GLU A 768      41.206 -11.150  28.671  1.00  0.80           C  
ATOM  12497  OE1 GLU A 768      40.286 -11.372  27.911  1.00  0.80           O  
ATOM  12498  OE2 GLU A 768      42.089 -10.331  28.438  1.00  0.80           O  
ATOM  12499  H   GLU A 768      38.160 -12.463  32.741  1.00  0.80           H  
ATOM  12500  HA  GLU A 768      39.995 -14.210  31.251  1.00  0.80           H  
ATOM  12501 1HB  GLU A 768      39.181 -12.498  29.859  1.00  0.80           H  
ATOM  12502 2HB  GLU A 768      39.533 -11.267  31.039  1.00  0.80           H  
ATOM  12503 1HG  GLU A 768      41.896 -11.430  30.663  1.00  0.80           H  
ATOM  12504 2HG  GLU A 768      41.736 -12.914  29.763  1.00  0.80           H  
ATOM  12505  N   VAL A 769      42.155 -13.796  32.327  1.00  0.77           N  
ATOM  12506  CA  VAL A 769      43.485 -13.841  32.939  1.00  0.77           C  
ATOM  12507  C   VAL A 769      44.265 -12.555  32.841  1.00  0.77           C  
ATOM  12508  O   VAL A 769      44.346 -11.979  31.761  1.00  0.77           O  
ATOM  12509  CB  VAL A 769      44.328 -14.914  32.220  1.00  0.77           C  
ATOM  12510  CG1 VAL A 769      45.753 -14.881  32.696  1.00  0.77           C  
ATOM  12511  CG2 VAL A 769      43.788 -16.274  32.471  1.00  0.77           C  
ATOM  12512  H   VAL A 769      42.037 -14.356  31.491  1.00  0.77           H  
ATOM  12513  HA  VAL A 769      43.378 -14.091  33.982  1.00  0.77           H  
ATOM  12514  HB  VAL A 769      44.312 -14.710  31.153  1.00  0.77           H  
ATOM  12515 1HG1 VAL A 769      46.317 -15.646  32.167  1.00  0.77           H  
ATOM  12516 2HG1 VAL A 769      46.199 -13.907  32.499  1.00  0.77           H  
ATOM  12517 3HG1 VAL A 769      45.770 -15.081  33.767  1.00  0.77           H  
ATOM  12518 1HG2 VAL A 769      44.409 -16.952  31.932  1.00  0.77           H  
ATOM  12519 2HG2 VAL A 769      43.834 -16.499  33.522  1.00  0.77           H  
ATOM  12520 3HG2 VAL A 769      42.764 -16.353  32.124  1.00  0.77           H  
ATOM  12521  N   GLN A 770      44.844 -12.108  33.955  1.00  0.76           N  
ATOM  12522  CA  GLN A 770      45.644 -10.892  33.951  1.00  0.76           C  
ATOM  12523  C   GLN A 770      47.134 -11.169  33.800  1.00  0.76           C  
ATOM  12524  O   GLN A 770      47.737 -11.911  34.578  1.00  0.76           O  
ATOM  12525  CB  GLN A 770      45.388 -10.066  35.214  1.00  0.76           C  
ATOM  12526  CG  GLN A 770      46.169  -8.761  35.260  1.00  0.76           C  
ATOM  12527  CD  GLN A 770      45.763  -7.841  36.410  1.00  0.76           C  
ATOM  12528  OE1 GLN A 770      45.183  -8.258  37.416  1.00  0.76           O  
ATOM  12529  NE2 GLN A 770      46.066  -6.558  36.252  1.00  0.76           N  
ATOM  12530  H   GLN A 770      44.753 -12.632  34.824  1.00  0.76           H  
ATOM  12531  HA  GLN A 770      45.352 -10.293  33.096  1.00  0.76           H  
ATOM  12532 1HB  GLN A 770      44.336  -9.847  35.315  1.00  0.76           H  
ATOM  12533 2HB  GLN A 770      45.667 -10.652  36.079  1.00  0.76           H  
ATOM  12534 1HG  GLN A 770      47.220  -9.011  35.395  1.00  0.76           H  
ATOM  12535 2HG  GLN A 770      46.048  -8.233  34.321  1.00  0.76           H  
ATOM  12536 1HE2 GLN A 770      45.827  -5.890  36.959  1.00  0.76           H  
ATOM  12537 2HE2 GLN A 770      46.538  -6.258  35.418  1.00  0.76           H  
ATOM  12538  N   LEU A 771      47.724 -10.539  32.800  1.00  0.78           N  
ATOM  12539  CA  LEU A 771      49.138 -10.678  32.506  1.00  0.78           C  
ATOM  12540  C   LEU A 771      49.946  -9.762  33.443  1.00  0.78           C  
ATOM  12541  O   LEU A 771      49.383  -8.812  33.982  1.00  0.78           O  
ATOM  12542  CB  LEU A 771      49.362 -10.285  31.049  1.00  0.78           C  
ATOM  12543  CG  LEU A 771      48.630 -11.143  30.002  1.00  0.78           C  
ATOM  12544  CD1 LEU A 771      48.782 -10.501  28.660  1.00  0.78           C  
ATOM  12545  CD2 LEU A 771      49.236 -12.526  29.977  1.00  0.78           C  
ATOM  12546  H   LEU A 771      47.158  -9.951  32.180  1.00  0.78           H  
ATOM  12547  HA  LEU A 771      49.393 -11.718  32.640  1.00  0.78           H  
ATOM  12548 1HB  LEU A 771      49.005  -9.279  30.932  1.00  0.78           H  
ATOM  12549 2HB  LEU A 771      50.425 -10.297  30.822  1.00  0.78           H  
ATOM  12550  HG  LEU A 771      47.567 -11.205  30.243  1.00  0.78           H  
ATOM  12551 1HD1 LEU A 771      48.270 -11.085  27.910  1.00  0.78           H  
ATOM  12552 2HD1 LEU A 771      48.358  -9.506  28.682  1.00  0.78           H  
ATOM  12553 3HD1 LEU A 771      49.831 -10.442  28.430  1.00  0.78           H  
ATOM  12554 1HD2 LEU A 771      48.737 -13.123  29.232  1.00  0.78           H  
ATOM  12555 2HD2 LEU A 771      50.289 -12.445  29.727  1.00  0.78           H  
ATOM  12556 3HD2 LEU A 771      49.126 -12.985  30.946  1.00  0.78           H  
ATOM  12557  N   PRO A 772      51.231 -10.046  33.723  1.00  0.82           N  
ATOM  12558  CA  PRO A 772      52.135  -9.190  34.474  1.00  0.82           C  
ATOM  12559  C   PRO A 772      52.260  -7.864  33.737  1.00  0.82           C  
ATOM  12560  O   PRO A 772      52.224  -7.844  32.508  1.00  0.82           O  
ATOM  12561  CB  PRO A 772      53.453  -9.970  34.451  1.00  0.82           C  
ATOM  12562  CG  PRO A 772      53.042 -11.399  34.204  1.00  0.82           C  
ATOM  12563  CD  PRO A 772      51.840 -11.292  33.287  1.00  0.82           C  
ATOM  12564  HA  PRO A 772      51.755  -9.046  35.496  1.00  0.82           H  
ATOM  12565 1HB  PRO A 772      54.116  -9.557  33.693  1.00  0.82           H  
ATOM  12566 2HB  PRO A 772      53.969  -9.840  35.415  1.00  0.82           H  
ATOM  12567 1HG  PRO A 772      53.873 -11.965  33.757  1.00  0.82           H  
ATOM  12568 2HG  PRO A 772      52.796 -11.894  35.156  1.00  0.82           H  
ATOM  12569 1HD  PRO A 772      52.150 -11.191  32.244  1.00  0.82           H  
ATOM  12570 2HD  PRO A 772      51.223 -12.158  33.466  1.00  0.82           H  
ATOM  12571  N   ASP A 773      52.499  -6.780  34.466  1.00  0.85           N  
ATOM  12572  CA  ASP A 773      52.579  -5.433  33.881  1.00  0.85           C  
ATOM  12573  C   ASP A 773      53.342  -5.316  32.559  1.00  0.85           C  
ATOM  12574  O   ASP A 773      52.869  -4.704  31.610  1.00  0.85           O  
ATOM  12575  CB  ASP A 773      53.227  -4.477  34.898  1.00  0.85           C  
ATOM  12576  CG  ASP A 773      54.626  -4.975  35.420  1.00  0.85           C  
ATOM  12577  OD1 ASP A 773      55.005  -6.082  35.087  1.00  0.85           O  
ATOM  12578  OD2 ASP A 773      55.319  -4.222  36.072  1.00  0.85           O  
ATOM  12579  H   ASP A 773      52.562  -6.874  35.469  1.00  0.85           H  
ATOM  12580  HA  ASP A 773      51.564  -5.097  33.706  1.00  0.85           H  
ATOM  12581 1HB  ASP A 773      53.360  -3.496  34.429  1.00  0.85           H  
ATOM  12582 2HB  ASP A 773      52.560  -4.345  35.748  1.00  0.85           H  
ATOM  12583  N   ARG A 774      54.526  -5.896  32.534  1.00  0.86           N  
ATOM  12584  CA  ARG A 774      55.440  -5.871  31.404  1.00  0.86           C  
ATOM  12585  C   ARG A 774      55.763  -7.276  30.910  1.00  0.86           C  
ATOM  12586  O   ARG A 774      56.815  -7.501  30.302  1.00  0.86           O  
ATOM  12587  CB  ARG A 774      56.717  -5.166  31.822  1.00  0.86           C  
ATOM  12588  CG  ARG A 774      56.557  -3.678  32.096  1.00  0.86           C  
ATOM  12589  CD  ARG A 774      57.697  -3.129  32.884  1.00  0.86           C  
ATOM  12590  NE  ARG A 774      57.622  -3.557  34.284  1.00  0.86           N  
ATOM  12591  CZ  ARG A 774      58.638  -3.646  35.148  1.00  0.86           C  
ATOM  12592  NH1 ARG A 774      59.877  -3.353  34.796  1.00  0.86           N  
ATOM  12593  NH2 ARG A 774      58.349  -4.043  36.370  1.00  0.86           N  
ATOM  12594  H   ARG A 774      54.812  -6.355  33.393  1.00  0.86           H  
ATOM  12595  HA  ARG A 774      54.976  -5.311  30.593  1.00  0.86           H  
ATOM  12596 1HB  ARG A 774      57.097  -5.624  32.736  1.00  0.86           H  
ATOM  12597 2HB  ARG A 774      57.472  -5.285  31.047  1.00  0.86           H  
ATOM  12598 1HG  ARG A 774      56.489  -3.136  31.151  1.00  0.86           H  
ATOM  12599 2HG  ARG A 774      55.648  -3.519  32.670  1.00  0.86           H  
ATOM  12600 1HD  ARG A 774      58.637  -3.476  32.466  1.00  0.86           H  
ATOM  12601 2HD  ARG A 774      57.661  -2.043  32.860  1.00  0.86           H  
ATOM  12602  HE  ARG A 774      56.699  -3.801  34.680  1.00  0.86           H  
ATOM  12603 1HH1 ARG A 774      60.076  -3.052  33.852  1.00  0.86           H  
ATOM  12604 2HH1 ARG A 774      60.624  -3.429  35.469  1.00  0.86           H  
ATOM  12605 1HH2 ARG A 774      57.352  -4.254  36.582  1.00  0.86           H  
ATOM  12606 2HH2 ARG A 774      59.065  -4.132  37.069  1.00  0.86           H  
ATOM  12607  N   GLY A 775      54.911  -8.240  31.233  1.00  0.85           N  
ATOM  12608  CA  GLY A 775      55.190  -9.616  30.847  1.00  0.85           C  
ATOM  12609  C   GLY A 775      54.746  -9.923  29.429  1.00  0.85           C  
ATOM  12610  O   GLY A 775      53.795  -9.318  28.920  1.00  0.85           O  
ATOM  12611  H   GLY A 775      54.037  -8.010  31.709  1.00  0.85           H  
ATOM  12612 1HA  GLY A 775      56.259  -9.804  30.941  1.00  0.85           H  
ATOM  12613 2HA  GLY A 775      54.690 -10.293  31.533  1.00  0.85           H  
ATOM  12614  N   TRP A 776      55.406 -10.918  28.832  1.00  0.83           N  
ATOM  12615  CA  TRP A 776      55.061 -11.403  27.506  1.00  0.83           C  
ATOM  12616  C   TRP A 776      55.174 -12.913  27.418  1.00  0.83           C  
ATOM  12617  O   TRP A 776      56.229 -13.494  27.720  1.00  0.83           O  
ATOM  12618  CB  TRP A 776      55.911 -10.730  26.416  1.00  0.83           C  
ATOM  12619  CG  TRP A 776      55.614 -11.210  24.977  1.00  0.83           C  
ATOM  12620  CD1 TRP A 776      54.439 -11.676  24.474  1.00  0.83           C  
ATOM  12621  CD2 TRP A 776      56.534 -11.234  23.870  1.00  0.83           C  
ATOM  12622  NE1 TRP A 776      54.579 -12.000  23.154  1.00  0.83           N  
ATOM  12623  CE2 TRP A 776      55.844 -11.755  22.774  1.00  0.83           C  
ATOM  12624  CE3 TRP A 776      57.862 -10.881  23.720  1.00  0.83           C  
ATOM  12625  CZ2 TRP A 776      56.443 -11.940  21.567  1.00  0.83           C  
ATOM  12626  CZ3 TRP A 776      58.449 -11.068  22.488  1.00  0.83           C  
ATOM  12627  CH2 TRP A 776      57.767 -11.585  21.448  1.00  0.83           C  
ATOM  12628  H   TRP A 776      56.174 -11.352  29.322  1.00  0.83           H  
ATOM  12629  HA  TRP A 776      54.042 -11.130  27.318  1.00  0.83           H  
ATOM  12630 1HB  TRP A 776      55.745  -9.651  26.459  1.00  0.83           H  
ATOM  12631 2HB  TRP A 776      56.968 -10.906  26.621  1.00  0.83           H  
ATOM  12632  HD1 TRP A 776      53.524 -11.781  25.022  1.00  0.83           H  
ATOM  12633  HE1 TRP A 776      53.838 -12.357  22.539  1.00  0.83           H  
ATOM  12634  HE3 TRP A 776      58.434 -10.477  24.556  1.00  0.83           H  
ATOM  12635  HZ2 TRP A 776      55.902 -12.361  20.728  1.00  0.83           H  
ATOM  12636  HZ3 TRP A 776      59.488 -10.805  22.374  1.00  0.83           H  
ATOM  12637  HH2 TRP A 776      58.278 -11.725  20.497  1.00  0.83           H  
ATOM  12638  N   PHE A 777      54.071 -13.526  27.005  1.00  0.80           N  
ATOM  12639  CA  PHE A 777      54.013 -14.967  26.839  1.00  0.80           C  
ATOM  12640  C   PHE A 777      53.628 -15.370  25.429  1.00  0.80           C  
ATOM  12641  O   PHE A 777      52.790 -14.706  24.812  1.00  0.80           O  
ATOM  12642  CB  PHE A 777      52.958 -15.558  27.737  1.00  0.80           C  
ATOM  12643  CG  PHE A 777      53.166 -15.381  29.150  1.00  0.80           C  
ATOM  12644  CD1 PHE A 777      52.745 -14.225  29.755  1.00  0.80           C  
ATOM  12645  CD2 PHE A 777      53.738 -16.376  29.913  1.00  0.80           C  
ATOM  12646  CE1 PHE A 777      52.894 -14.057  31.094  1.00  0.80           C  
ATOM  12647  CE2 PHE A 777      53.888 -16.207  31.266  1.00  0.80           C  
ATOM  12648  CZ  PHE A 777      53.463 -15.040  31.860  1.00  0.80           C  
ATOM  12649  H   PHE A 777      53.250 -12.943  26.816  1.00  0.80           H  
ATOM  12650  HA  PHE A 777      54.988 -15.385  27.074  1.00  0.80           H  
ATOM  12651 1HB  PHE A 777      51.982 -15.164  27.478  1.00  0.80           H  
ATOM  12652 2HB  PHE A 777      52.955 -16.608  27.548  1.00  0.80           H  
ATOM  12653  HD1 PHE A 777      52.285 -13.442  29.145  1.00  0.80           H  
ATOM  12654  HD2 PHE A 777      54.071 -17.303  29.434  1.00  0.80           H  
ATOM  12655  HE1 PHE A 777      52.563 -13.163  31.540  1.00  0.80           H  
ATOM  12656  HE2 PHE A 777      54.346 -16.998  31.869  1.00  0.80           H  
ATOM  12657  HZ  PHE A 777      53.580 -14.902  32.932  1.00  0.80           H  
ATOM  12658  N   VAL A 778      54.189 -16.485  24.964  1.00  0.77           N  
ATOM  12659  CA  VAL A 778      53.835 -17.052  23.665  1.00  0.77           C  
ATOM  12660  C   VAL A 778      53.382 -18.504  23.718  1.00  0.77           C  
ATOM  12661  O   VAL A 778      54.110 -19.373  24.192  1.00  0.77           O  
ATOM  12662  CB  VAL A 778      55.029 -16.989  22.685  1.00  0.77           C  
ATOM  12663  CG1 VAL A 778      54.652 -17.667  21.371  1.00  0.77           C  
ATOM  12664  CG2 VAL A 778      55.398 -15.548  22.398  1.00  0.77           C  
ATOM  12665  H   VAL A 778      54.879 -16.953  25.551  1.00  0.77           H  
ATOM  12666  HA  VAL A 778      53.029 -16.456  23.251  1.00  0.77           H  
ATOM  12667  HB  VAL A 778      55.880 -17.512  23.119  1.00  0.77           H  
ATOM  12668 1HG1 VAL A 778      55.493 -17.627  20.685  1.00  0.77           H  
ATOM  12669 2HG1 VAL A 778      54.394 -18.700  21.552  1.00  0.77           H  
ATOM  12670 3HG1 VAL A 778      53.795 -17.158  20.926  1.00  0.77           H  
ATOM  12671 1HG2 VAL A 778      56.233 -15.519  21.704  1.00  0.77           H  
ATOM  12672 2HG2 VAL A 778      54.573 -15.046  21.964  1.00  0.77           H  
ATOM  12673 3HG2 VAL A 778      55.659 -15.046  23.302  1.00  0.77           H  
ATOM  12674  N   TYR A 779      52.196 -18.774  23.197  1.00  0.75           N  
ATOM  12675  CA  TYR A 779      51.734 -20.151  23.089  1.00  0.75           C  
ATOM  12676  C   TYR A 779      52.148 -20.657  21.731  1.00  0.75           C  
ATOM  12677  O   TYR A 779      51.957 -19.950  20.741  1.00  0.75           O  
ATOM  12678  CB  TYR A 779      50.232 -20.294  23.263  1.00  0.75           C  
ATOM  12679  CG  TYR A 779      49.777 -21.724  23.109  1.00  0.75           C  
ATOM  12680  CD1 TYR A 779      50.084 -22.628  24.092  1.00  0.75           C  
ATOM  12681  CD2 TYR A 779      49.076 -22.141  21.990  1.00  0.75           C  
ATOM  12682  CE1 TYR A 779      49.712 -23.940  23.971  1.00  0.75           C  
ATOM  12683  CE2 TYR A 779      48.697 -23.453  21.870  1.00  0.75           C  
ATOM  12684  CZ  TYR A 779      49.013 -24.354  22.853  1.00  0.75           C  
ATOM  12685  OH  TYR A 779      48.631 -25.669  22.737  1.00  0.75           O  
ATOM  12686  H   TYR A 779      51.623 -18.003  22.847  1.00  0.75           H  
ATOM  12687  HA  TYR A 779      52.236 -20.766  23.834  1.00  0.75           H  
ATOM  12688 1HB  TYR A 779      49.970 -19.966  24.253  1.00  0.75           H  
ATOM  12689 2HB  TYR A 779      49.711 -19.681  22.540  1.00  0.75           H  
ATOM  12690  HD1 TYR A 779      50.627 -22.304  24.962  1.00  0.75           H  
ATOM  12691  HD2 TYR A 779      48.829 -21.449  21.211  1.00  0.75           H  
ATOM  12692  HE1 TYR A 779      49.969 -24.649  24.757  1.00  0.75           H  
ATOM  12693  HE2 TYR A 779      48.153 -23.778  20.992  1.00  0.75           H  
ATOM  12694  HH  TYR A 779      48.100 -25.776  21.945  1.00  0.75           H  
ATOM  12695  N   GLN A 780      52.753 -21.834  21.663  1.00  0.75           N  
ATOM  12696  CA  GLN A 780      53.137 -22.343  20.354  1.00  0.75           C  
ATOM  12697  C   GLN A 780      52.411 -23.643  20.017  1.00  0.75           C  
ATOM  12698  O   GLN A 780      52.281 -24.534  20.857  1.00  0.75           O  
ATOM  12699  CB  GLN A 780      54.657 -22.561  20.268  1.00  0.75           C  
ATOM  12700  CG  GLN A 780      55.525 -21.293  20.384  1.00  0.75           C  
ATOM  12701  CD  GLN A 780      57.024 -21.610  20.230  1.00  0.75           C  
ATOM  12702  OE1 GLN A 780      57.621 -22.279  21.076  1.00  0.75           O  
ATOM  12703  NE2 GLN A 780      57.616 -21.159  19.126  1.00  0.75           N  
ATOM  12704  H   GLN A 780      52.917 -22.377  22.503  1.00  0.75           H  
ATOM  12705  HA  GLN A 780      52.860 -21.613  19.599  1.00  0.75           H  
ATOM  12706 1HB  GLN A 780      54.963 -23.246  21.058  1.00  0.75           H  
ATOM  12707 2HB  GLN A 780      54.892 -23.038  19.316  1.00  0.75           H  
ATOM  12708 1HG  GLN A 780      55.235 -20.586  19.610  1.00  0.75           H  
ATOM  12709 2HG  GLN A 780      55.373 -20.853  21.368  1.00  0.75           H  
ATOM  12710 1HE2 GLN A 780      58.605 -21.365  18.935  1.00  0.75           H  
ATOM  12711 2HE2 GLN A 780      57.096 -20.631  18.458  1.00  0.75           H  
ATOM  12712  N   GLN A 781      52.011 -23.756  18.754  1.00  0.76           N  
ATOM  12713  CA  GLN A 781      51.354 -24.946  18.210  1.00  0.76           C  
ATOM  12714  C   GLN A 781      51.735 -25.144  16.752  1.00  0.76           C  
ATOM  12715  O   GLN A 781      52.029 -24.172  16.062  1.00  0.76           O  
ATOM  12716  CB  GLN A 781      49.828 -24.828  18.346  1.00  0.76           C  
ATOM  12717  CG  GLN A 781      49.023 -26.018  17.783  1.00  0.76           C  
ATOM  12718  CD  GLN A 781      49.304 -27.331  18.508  1.00  0.76           C  
ATOM  12719  OE1 GLN A 781      50.375 -27.930  18.289  1.00  0.76           O  
ATOM  12720  NE2 GLN A 781      48.351 -27.787  19.341  1.00  0.76           N  
ATOM  12721  H   GLN A 781      52.126 -22.935  18.156  1.00  0.76           H  
ATOM  12722  HA  GLN A 781      51.691 -25.818  18.770  1.00  0.76           H  
ATOM  12723 1HB  GLN A 781      49.576 -24.733  19.395  1.00  0.76           H  
ATOM  12724 2HB  GLN A 781      49.487 -23.920  17.844  1.00  0.76           H  
ATOM  12725 1HG  GLN A 781      47.983 -25.802  17.924  1.00  0.76           H  
ATOM  12726 2HG  GLN A 781      49.205 -26.144  16.721  1.00  0.76           H  
ATOM  12727 1HE2 GLN A 781      48.479 -28.651  19.836  1.00  0.76           H  
ATOM  12728 2HE2 GLN A 781      47.493 -27.264  19.455  1.00  0.76           H  
ATOM  12729  N   ARG A 782      51.760 -26.391  16.290  1.00  0.77           N  
ATOM  12730  CA  ARG A 782      52.021 -26.606  14.867  1.00  0.77           C  
ATOM  12731  C   ARG A 782      50.771 -27.118  14.181  1.00  0.77           C  
ATOM  12732  O   ARG A 782      50.076 -28.008  14.672  1.00  0.77           O  
ATOM  12733  CB  ARG A 782      53.190 -27.553  14.606  1.00  0.77           C  
ATOM  12734  CG  ARG A 782      53.569 -27.664  13.102  1.00  0.77           C  
ATOM  12735  CD  ARG A 782      54.803 -28.458  12.847  1.00  0.77           C  
ATOM  12736  NE  ARG A 782      54.630 -29.874  13.071  1.00  0.77           N  
ATOM  12737  CZ  ARG A 782      55.596 -30.787  12.949  1.00  0.77           C  
ATOM  12738  NH1 ARG A 782      56.823 -30.441  12.594  1.00  0.77           N  
ATOM  12739  NH2 ARG A 782      55.274 -32.033  13.191  1.00  0.77           N  
ATOM  12740  H   ARG A 782      51.512 -27.156  16.922  1.00  0.77           H  
ATOM  12741  HA  ARG A 782      52.273 -25.655  14.405  1.00  0.77           H  
ATOM  12742 1HB  ARG A 782      54.069 -27.212  15.147  1.00  0.77           H  
ATOM  12743 2HB  ARG A 782      52.942 -28.555  14.960  1.00  0.77           H  
ATOM  12744 1HG  ARG A 782      52.751 -28.132  12.546  1.00  0.77           H  
ATOM  12745 2HG  ARG A 782      53.746 -26.671  12.702  1.00  0.77           H  
ATOM  12746 1HD  ARG A 782      55.128 -28.308  11.818  1.00  0.77           H  
ATOM  12747 2HD  ARG A 782      55.587 -28.107  13.514  1.00  0.77           H  
ATOM  12748  HE  ARG A 782      53.699 -30.235  13.325  1.00  0.77           H  
ATOM  12749 1HH1 ARG A 782      57.041 -29.466  12.400  1.00  0.77           H  
ATOM  12750 2HH1 ARG A 782      57.538 -31.145  12.501  1.00  0.77           H  
ATOM  12751 1HH2 ARG A 782      54.291 -32.220  13.452  1.00  0.77           H  
ATOM  12752 2HH2 ARG A 782      55.951 -32.771  13.114  1.00  0.77           H  
ATOM  12753  N   ASN A 783      50.467 -26.509  13.060  1.00  0.78           N  
ATOM  12754  CA  ASN A 783      49.329 -26.872  12.246  1.00  0.78           C  
ATOM  12755  C   ASN A 783      49.771 -27.970  11.295  1.00  0.78           C  
ATOM  12756  O   ASN A 783      50.618 -27.737  10.443  1.00  0.78           O  
ATOM  12757  CB  ASN A 783      48.792 -25.653  11.544  1.00  0.78           C  
ATOM  12758  CG  ASN A 783      47.561 -25.892  10.810  1.00  0.78           C  
ATOM  12759  OD1 ASN A 783      47.360 -26.889  10.087  1.00  0.78           O  
ATOM  12760  ND2 ASN A 783      46.672 -24.959  11.012  1.00  0.78           N  
ATOM  12761  H   ASN A 783      51.088 -25.775  12.728  1.00  0.78           H  
ATOM  12762  HA  ASN A 783      48.546 -27.281  12.886  1.00  0.78           H  
ATOM  12763 1HB  ASN A 783      48.584 -24.899  12.279  1.00  0.78           H  
ATOM  12764 2HB  ASN A 783      49.549 -25.254  10.864  1.00  0.78           H  
ATOM  12765 1HD2 ASN A 783      45.741 -24.991  10.605  1.00  0.78           H  
ATOM  12766 2HD2 ASN A 783      46.897 -24.206  11.629  1.00  0.78           H  
ATOM  12767  N   GLU A 784      49.216 -29.167  11.440  1.00  0.80           N  
ATOM  12768  CA  GLU A 784      49.670 -30.323  10.668  1.00  0.80           C  
ATOM  12769  C   GLU A 784      49.075 -30.400   9.259  1.00  0.80           C  
ATOM  12770  O   GLU A 784      49.396 -31.315   8.485  1.00  0.80           O  
ATOM  12771  CB  GLU A 784      49.315 -31.597  11.435  1.00  0.80           C  
ATOM  12772  CG  GLU A 784      50.026 -31.750  12.794  1.00  0.80           C  
ATOM  12773  CD  GLU A 784      51.533 -31.924  12.672  1.00  0.80           C  
ATOM  12774  OE1 GLU A 784      51.966 -32.459  11.682  1.00  0.80           O  
ATOM  12775  OE2 GLU A 784      52.250 -31.544  13.579  1.00  0.80           O  
ATOM  12776  H   GLU A 784      48.495 -29.289  12.138  1.00  0.80           H  
ATOM  12777  HA  GLU A 784      50.754 -30.262  10.575  1.00  0.80           H  
ATOM  12778 1HB  GLU A 784      48.240 -31.613  11.621  1.00  0.80           H  
ATOM  12779 2HB  GLU A 784      49.554 -32.468  10.826  1.00  0.80           H  
ATOM  12780 1HG  GLU A 784      49.828 -30.855  13.390  1.00  0.80           H  
ATOM  12781 2HG  GLU A 784      49.603 -32.604  13.322  1.00  0.80           H  
ATOM  12782  N   VAL A 785      48.219 -29.443   8.935  1.00  0.80           N  
ATOM  12783  CA  VAL A 785      47.557 -29.367   7.649  1.00  0.80           C  
ATOM  12784  C   VAL A 785      47.957 -28.213   6.765  1.00  0.80           C  
ATOM  12785  O   VAL A 785      48.220 -28.396   5.580  1.00  0.80           O  
ATOM  12786  CB  VAL A 785      46.067 -29.357   7.848  1.00  0.80           C  
ATOM  12787  CG1 VAL A 785      45.428 -29.094   6.595  1.00  0.80           C  
ATOM  12788  CG2 VAL A 785      45.659 -30.752   8.327  1.00  0.80           C  
ATOM  12789  H   VAL A 785      48.022 -28.703   9.606  1.00  0.80           H  
ATOM  12790  HA  VAL A 785      47.787 -30.283   7.113  1.00  0.80           H  
ATOM  12791  HB  VAL A 785      45.784 -28.591   8.561  1.00  0.80           H  
ATOM  12792 1HG1 VAL A 785      44.346 -29.113   6.731  1.00  0.80           H  
ATOM  12793 2HG1 VAL A 785      45.720 -28.119   6.221  1.00  0.80           H  
ATOM  12794 3HG1 VAL A 785      45.753 -29.850   5.912  1.00  0.80           H  
ATOM  12795 1HG2 VAL A 785      44.596 -30.819   8.448  1.00  0.80           H  
ATOM  12796 2HG2 VAL A 785      45.969 -31.486   7.586  1.00  0.80           H  
ATOM  12797 3HG2 VAL A 785      46.143 -30.968   9.277  1.00  0.80           H  
ATOM  12798  N   HIS A 786      47.973 -27.024   7.313  1.00  0.79           N  
ATOM  12799  CA  HIS A 786      48.276 -25.881   6.488  1.00  0.79           C  
ATOM  12800  C   HIS A 786      49.771 -25.719   6.309  1.00  0.79           C  
ATOM  12801  O   HIS A 786      50.567 -26.027   7.204  1.00  0.79           O  
ATOM  12802  CB  HIS A 786      47.648 -24.638   7.106  1.00  0.79           C  
ATOM  12803  CG  HIS A 786      46.171 -24.704   7.058  1.00  0.79           C  
ATOM  12804  ND1 HIS A 786      45.410 -23.912   6.234  1.00  0.79           N  
ATOM  12805  CD2 HIS A 786      45.314 -25.529   7.688  1.00  0.79           C  
ATOM  12806  CE1 HIS A 786      44.141 -24.237   6.386  1.00  0.79           C  
ATOM  12807  NE2 HIS A 786      44.070 -25.232   7.255  1.00  0.79           N  
ATOM  12808  H   HIS A 786      47.753 -26.916   8.298  1.00  0.79           H  
ATOM  12809  HA  HIS A 786      47.839 -26.019   5.501  1.00  0.79           H  
ATOM  12810 1HB  HIS A 786      47.968 -24.543   8.145  1.00  0.79           H  
ATOM  12811 2HB  HIS A 786      47.978 -23.747   6.577  1.00  0.79           H  
ATOM  12812  HD2 HIS A 786      45.557 -26.300   8.401  1.00  0.79           H  
ATOM  12813  HE1 HIS A 786      43.297 -23.774   5.867  1.00  0.79           H  
ATOM  12814  HE2 HIS A 786      43.236 -25.743   7.588  1.00  0.79           H  
ATOM  12815  N   ASN A 787      50.148 -25.179   5.151  1.00  0.78           N  
ATOM  12816  CA  ASN A 787      51.542 -24.870   4.876  1.00  0.78           C  
ATOM  12817  C   ASN A 787      51.831 -23.440   5.308  1.00  0.78           C  
ATOM  12818  O   ASN A 787      52.957 -22.960   5.207  1.00  0.78           O  
ATOM  12819  CB  ASN A 787      51.848 -25.068   3.411  1.00  0.78           C  
ATOM  12820  CG  ASN A 787      51.736 -26.517   3.013  1.00  0.78           C  
ATOM  12821  OD1 ASN A 787      51.905 -27.406   3.858  1.00  0.78           O  
ATOM  12822  ND2 ASN A 787      51.463 -26.764   1.757  1.00  0.78           N  
ATOM  12823  H   ASN A 787      49.451 -24.979   4.444  1.00  0.78           H  
ATOM  12824  HA  ASN A 787      52.180 -25.533   5.462  1.00  0.78           H  
ATOM  12825 1HB  ASN A 787      51.158 -24.473   2.804  1.00  0.78           H  
ATOM  12826 2HB  ASN A 787      52.862 -24.721   3.197  1.00  0.78           H  
ATOM  12827 1HD2 ASN A 787      51.389 -27.702   1.430  1.00  0.78           H  
ATOM  12828 2HD2 ASN A 787      51.353 -26.003   1.111  1.00  0.78           H  
ATOM  12829  N   ASN A 788      50.794 -22.778   5.804  1.00  0.75           N  
ATOM  12830  CA  ASN A 788      50.887 -21.424   6.308  1.00  0.75           C  
ATOM  12831  C   ASN A 788      51.065 -21.430   7.811  1.00  0.75           C  
ATOM  12832  O   ASN A 788      50.615 -22.345   8.504  1.00  0.75           O  
ATOM  12833  CB  ASN A 788      49.662 -20.613   5.954  1.00  0.75           C  
ATOM  12834  CG  ASN A 788      49.525 -20.369   4.490  1.00  0.75           C  
ATOM  12835  OD1 ASN A 788      50.488 -20.052   3.798  1.00  0.75           O  
ATOM  12836  ND2 ASN A 788      48.330 -20.516   3.988  1.00  0.75           N  
ATOM  12837  H   ASN A 788      49.906 -23.245   5.840  1.00  0.75           H  
ATOM  12838  HA  ASN A 788      51.766 -20.944   5.880  1.00  0.75           H  
ATOM  12839 1HB  ASN A 788      48.766 -21.122   6.315  1.00  0.75           H  
ATOM  12840 2HB  ASN A 788      49.715 -19.647   6.469  1.00  0.75           H  
ATOM  12841 1HD2 ASN A 788      48.180 -20.369   3.005  1.00  0.75           H  
ATOM  12842 2HD2 ASN A 788      47.566 -20.783   4.572  1.00  0.75           H  
ATOM  12843  N   CYS A 789      51.698 -20.384   8.285  1.00  0.72           N  
ATOM  12844  CA  CYS A 789      51.926 -20.064   9.674  1.00  0.72           C  
ATOM  12845  C   CYS A 789      50.990 -18.923  10.015  1.00  0.72           C  
ATOM  12846  O   CYS A 789      50.453 -18.247   9.130  1.00  0.72           O  
ATOM  12847  CB  CYS A 789      53.333 -19.513   9.897  1.00  0.72           C  
ATOM  12848  SG  CYS A 789      54.717 -20.569   9.406  1.00  0.72           S  
ATOM  12849  H   CYS A 789      52.042 -19.708   7.619  1.00  0.72           H  
ATOM  12850  HA  CYS A 789      51.719 -20.928  10.306  1.00  0.72           H  
ATOM  12851 1HB  CYS A 789      53.417 -18.583   9.334  1.00  0.72           H  
ATOM  12852 2HB  CYS A 789      53.454 -19.258  10.943  1.00  0.72           H  
ATOM  12853  HG  CYS A 789      55.587 -19.547   9.307  1.00  0.72           H  
ATOM  12854  N   GLY A 790      50.810 -18.655  11.281  1.00  0.69           N  
ATOM  12855  CA  GLY A 790      50.054 -17.471  11.587  1.00  0.69           C  
ATOM  12856  C   GLY A 790      50.129 -17.101  13.036  1.00  0.69           C  
ATOM  12857  O   GLY A 790      50.454 -17.914  13.901  1.00  0.69           O  
ATOM  12858  H   GLY A 790      51.214 -19.246  12.000  1.00  0.69           H  
ATOM  12859 1HA  GLY A 790      50.451 -16.653  10.991  1.00  0.69           H  
ATOM  12860 2HA  GLY A 790      49.014 -17.605  11.293  1.00  0.69           H  
ATOM  12861  N   ILE A 791      49.870 -15.843  13.294  1.00  0.66           N  
ATOM  12862  CA  ILE A 791      49.937 -15.374  14.652  1.00  0.66           C  
ATOM  12863  C   ILE A 791      48.745 -14.557  15.060  1.00  0.66           C  
ATOM  12864  O   ILE A 791      48.081 -13.928  14.232  1.00  0.66           O  
ATOM  12865  CB  ILE A 791      51.188 -14.484  14.882  1.00  0.66           C  
ATOM  12866  CG1 ILE A 791      51.103 -13.244  14.009  1.00  0.66           C  
ATOM  12867  CG2 ILE A 791      52.471 -15.236  14.589  1.00  0.66           C  
ATOM  12868  CD1 ILE A 791      52.147 -12.253  14.348  1.00  0.66           C  
ATOM  12869  H   ILE A 791      49.609 -15.231  12.522  1.00  0.66           H  
ATOM  12870  HA  ILE A 791      49.990 -16.236  15.305  1.00  0.66           H  
ATOM  12871  HB  ILE A 791      51.201 -14.160  15.928  1.00  0.66           H  
ATOM  12872 1HG1 ILE A 791      51.228 -13.537  12.970  1.00  0.66           H  
ATOM  12873 2HG1 ILE A 791      50.125 -12.774  14.129  1.00  0.66           H  
ATOM  12874 1HG2 ILE A 791      53.334 -14.593  14.783  1.00  0.66           H  
ATOM  12875 2HG2 ILE A 791      52.513 -16.098  15.230  1.00  0.66           H  
ATOM  12876 3HG2 ILE A 791      52.486 -15.554  13.557  1.00  0.66           H  
ATOM  12877 1HD1 ILE A 791      52.069 -11.384  13.706  1.00  0.66           H  
ATOM  12878 2HD1 ILE A 791      52.022 -11.959  15.373  1.00  0.66           H  
ATOM  12879 3HD1 ILE A 791      53.110 -12.708  14.230  1.00  0.66           H  
ATOM  12880  N   GLU A 792      48.571 -14.471  16.366  1.00  0.64           N  
ATOM  12881  CA  GLU A 792      47.687 -13.481  16.942  1.00  0.64           C  
ATOM  12882  C   GLU A 792      48.371 -12.860  18.120  1.00  0.64           C  
ATOM  12883  O   GLU A 792      48.888 -13.547  19.003  1.00  0.64           O  
ATOM  12884  CB  GLU A 792      46.314 -13.981  17.371  1.00  0.64           C  
ATOM  12885  CG  GLU A 792      45.468 -12.815  17.999  1.00  0.64           C  
ATOM  12886  CD  GLU A 792      44.068 -13.152  18.238  1.00  0.64           C  
ATOM  12887  OE1 GLU A 792      43.703 -14.209  17.871  1.00  0.64           O  
ATOM  12888  OE2 GLU A 792      43.342 -12.348  18.785  1.00  0.64           O  
ATOM  12889  H   GLU A 792      49.109 -15.098  16.964  1.00  0.64           H  
ATOM  12890  HA  GLU A 792      47.523 -12.706  16.208  1.00  0.64           H  
ATOM  12891 1HB  GLU A 792      45.775 -14.386  16.516  1.00  0.64           H  
ATOM  12892 2HB  GLU A 792      46.417 -14.773  18.117  1.00  0.64           H  
ATOM  12893 1HG  GLU A 792      45.909 -12.550  18.960  1.00  0.64           H  
ATOM  12894 2HG  GLU A 792      45.531 -11.935  17.362  1.00  0.64           H  
ATOM  12895  N   ILE A 793      48.373 -11.548  18.122  1.00  0.63           N  
ATOM  12896  CA  ILE A 793      48.982 -10.788  19.181  1.00  0.63           C  
ATOM  12897  C   ILE A 793      47.945  -9.986  19.916  1.00  0.63           C  
ATOM  12898  O   ILE A 793      47.197  -9.235  19.290  1.00  0.63           O  
ATOM  12899  CB  ILE A 793      49.999  -9.825  18.608  1.00  0.63           C  
ATOM  12900  CG1 ILE A 793      51.059 -10.558  17.886  1.00  0.63           C  
ATOM  12901  CG2 ILE A 793      50.568  -9.027  19.675  1.00  0.63           C  
ATOM  12902  CD1 ILE A 793      51.926  -9.638  17.130  1.00  0.63           C  
ATOM  12903  H   ILE A 793      47.941 -11.066  17.335  1.00  0.63           H  
ATOM  12904  HA  ILE A 793      49.469 -11.463  19.884  1.00  0.63           H  
ATOM  12905  HB  ILE A 793      49.515  -9.172  17.899  1.00  0.63           H  
ATOM  12906 1HG1 ILE A 793      51.668 -11.113  18.602  1.00  0.63           H  
ATOM  12907 2HG1 ILE A 793      50.612 -11.262  17.191  1.00  0.63           H  
ATOM  12908 1HG2 ILE A 793      51.292  -8.331  19.253  1.00  0.63           H  
ATOM  12909 2HG2 ILE A 793      49.784  -8.477  20.183  1.00  0.63           H  
ATOM  12910 3HG2 ILE A 793      51.063  -9.699  20.382  1.00  0.63           H  
ATOM  12911 1HD1 ILE A 793      52.687 -10.187  16.621  1.00  0.63           H  
ATOM  12912 2HD1 ILE A 793      51.317  -9.112  16.423  1.00  0.63           H  
ATOM  12913 3HD1 ILE A 793      52.393  -8.932  17.813  1.00  0.63           H  
ATOM  12914  N   TYR A 794      47.902 -10.132  21.236  1.00  0.64           N  
ATOM  12915  CA  TYR A 794      46.954  -9.395  22.046  1.00  0.64           C  
ATOM  12916  C   TYR A 794      47.622  -8.524  23.095  1.00  0.64           C  
ATOM  12917  O   TYR A 794      48.424  -8.985  23.918  1.00  0.64           O  
ATOM  12918  CB  TYR A 794      45.948 -10.367  22.659  1.00  0.64           C  
ATOM  12919  CG  TYR A 794      44.960  -9.787  23.673  1.00  0.64           C  
ATOM  12920  CD1 TYR A 794      44.044  -8.816  23.313  1.00  0.64           C  
ATOM  12921  CD2 TYR A 794      44.944 -10.291  24.967  1.00  0.64           C  
ATOM  12922  CE1 TYR A 794      43.141  -8.348  24.252  1.00  0.64           C  
ATOM  12923  CE2 TYR A 794      44.051  -9.836  25.882  1.00  0.64           C  
ATOM  12924  CZ  TYR A 794      43.151  -8.870  25.540  1.00  0.64           C  
ATOM  12925  OH  TYR A 794      42.238  -8.445  26.470  1.00  0.64           O  
ATOM  12926  H   TYR A 794      48.526 -10.792  21.700  1.00  0.64           H  
ATOM  12927  HA  TYR A 794      46.401  -8.733  21.392  1.00  0.64           H  
ATOM  12928 1HB  TYR A 794      45.372 -10.784  21.843  1.00  0.64           H  
ATOM  12929 2HB  TYR A 794      46.478 -11.186  23.125  1.00  0.64           H  
ATOM  12930  HD1 TYR A 794      44.030  -8.424  22.300  1.00  0.64           H  
ATOM  12931  HD2 TYR A 794      45.631 -11.057  25.257  1.00  0.64           H  
ATOM  12932  HE1 TYR A 794      42.417  -7.589  23.979  1.00  0.64           H  
ATOM  12933  HE2 TYR A 794      44.046 -10.249  26.893  1.00  0.64           H  
ATOM  12934  HH  TYR A 794      42.176  -9.123  27.183  1.00  0.64           H  
ATOM  12935  N   TYR A 795      47.268  -7.240  23.042  1.00  0.65           N  
ATOM  12936  CA  TYR A 795      47.768  -6.226  23.962  1.00  0.65           C  
ATOM  12937  C   TYR A 795      46.680  -5.978  24.967  1.00  0.65           C  
ATOM  12938  O   TYR A 795      45.646  -5.402  24.634  1.00  0.65           O  
ATOM  12939  CB  TYR A 795      48.082  -4.936  23.224  1.00  0.65           C  
ATOM  12940  CG  TYR A 795      49.200  -5.037  22.247  1.00  0.65           C  
ATOM  12941  CD1 TYR A 795      48.962  -5.535  20.982  1.00  0.65           C  
ATOM  12942  CD2 TYR A 795      50.464  -4.599  22.601  1.00  0.65           C  
ATOM  12943  CE1 TYR A 795      49.996  -5.618  20.086  1.00  0.65           C  
ATOM  12944  CE2 TYR A 795      51.488  -4.675  21.694  1.00  0.65           C  
ATOM  12945  CZ  TYR A 795      51.252  -5.194  20.440  1.00  0.65           C  
ATOM  12946  OH  TYR A 795      52.267  -5.315  19.518  1.00  0.65           O  
ATOM  12947  H   TYR A 795      46.594  -6.969  22.324  1.00  0.65           H  
ATOM  12948  HA  TYR A 795      48.652  -6.597  24.483  1.00  0.65           H  
ATOM  12949 1HB  TYR A 795      47.194  -4.599  22.695  1.00  0.65           H  
ATOM  12950 2HB  TYR A 795      48.335  -4.175  23.954  1.00  0.65           H  
ATOM  12951  HD1 TYR A 795      47.961  -5.876  20.700  1.00  0.65           H  
ATOM  12952  HD2 TYR A 795      50.644  -4.192  23.598  1.00  0.65           H  
ATOM  12953  HE1 TYR A 795      49.836  -6.023  19.098  1.00  0.65           H  
ATOM  12954  HE2 TYR A 795      52.489  -4.332  21.964  1.00  0.65           H  
ATOM  12955  HH  TYR A 795      53.131  -5.089  19.909  1.00  0.65           H  
ATOM  12956  N   GLN A 796      46.893  -6.443  26.178  1.00  0.68           N  
ATOM  12957  CA  GLN A 796      45.858  -6.424  27.203  1.00  0.68           C  
ATOM  12958  C   GLN A 796      45.853  -5.131  28.005  1.00  0.68           C  
ATOM  12959  O   GLN A 796      46.904  -4.652  28.426  1.00  0.68           O  
ATOM  12960  CB  GLN A 796      46.073  -7.608  28.140  1.00  0.68           C  
ATOM  12961  CG  GLN A 796      45.033  -7.824  29.176  1.00  0.68           C  
ATOM  12962  CD  GLN A 796      45.390  -8.965  30.081  1.00  0.68           C  
ATOM  12963  OE1 GLN A 796      46.377  -8.877  30.843  1.00  0.68           O  
ATOM  12964  NE2 GLN A 796      44.618 -10.028  30.025  1.00  0.68           N  
ATOM  12965  H   GLN A 796      47.814  -6.833  26.392  1.00  0.68           H  
ATOM  12966  HA  GLN A 796      44.884  -6.526  26.721  1.00  0.68           H  
ATOM  12967 1HB  GLN A 796      46.157  -8.520  27.552  1.00  0.68           H  
ATOM  12968 2HB  GLN A 796      47.011  -7.479  28.654  1.00  0.68           H  
ATOM  12969 1HG  GLN A 796      44.935  -6.931  29.785  1.00  0.68           H  
ATOM  12970 2HG  GLN A 796      44.080  -8.057  28.695  1.00  0.68           H  
ATOM  12971 1HE2 GLN A 796      44.775 -10.816  30.628  1.00  0.68           H  
ATOM  12972 2HE2 GLN A 796      43.805 -10.081  29.407  1.00  0.68           H  
ATOM  12973  N   THR A 797      44.674  -4.578  28.234  1.00  0.71           N  
ATOM  12974  CA  THR A 797      44.513  -3.403  29.068  1.00  0.71           C  
ATOM  12975  C   THR A 797      43.617  -3.820  30.238  1.00  0.71           C  
ATOM  12976  O   THR A 797      43.499  -5.008  30.532  1.00  0.71           O  
ATOM  12977  CB  THR A 797      43.933  -2.207  28.300  1.00  0.71           C  
ATOM  12978  OG1 THR A 797      42.607  -2.478  27.965  1.00  0.71           O  
ATOM  12979  CG2 THR A 797      44.713  -1.954  27.029  1.00  0.71           C  
ATOM  12980  H   THR A 797      43.828  -4.964  27.819  1.00  0.71           H  
ATOM  12981  HA  THR A 797      45.478  -3.115  29.475  1.00  0.71           H  
ATOM  12982  HB  THR A 797      43.979  -1.321  28.914  1.00  0.71           H  
ATOM  12983  HG1 THR A 797      42.547  -3.398  27.664  1.00  0.71           H  
ATOM  12984 1HG2 THR A 797      44.267  -1.111  26.532  1.00  0.71           H  
ATOM  12985 2HG2 THR A 797      45.747  -1.736  27.252  1.00  0.71           H  
ATOM  12986 3HG2 THR A 797      44.664  -2.830  26.390  1.00  0.71           H  
ATOM  12987  N   ASP A 798      43.069  -2.865  30.974  1.00  0.75           N  
ATOM  12988  CA  ASP A 798      42.291  -3.172  32.169  1.00  0.75           C  
ATOM  12989  C   ASP A 798      40.797  -3.389  31.819  1.00  0.75           C  
ATOM  12990  O   ASP A 798      40.438  -3.692  30.672  1.00  0.75           O  
ATOM  12991  CB  ASP A 798      42.536  -2.025  33.183  1.00  0.75           C  
ATOM  12992  CG  ASP A 798      42.327  -2.352  34.703  1.00  0.75           C  
ATOM  12993  OD1 ASP A 798      41.437  -3.093  35.013  1.00  0.75           O  
ATOM  12994  OD2 ASP A 798      43.080  -1.856  35.509  1.00  0.75           O  
ATOM  12995  H   ASP A 798      43.160  -1.876  30.710  1.00  0.75           H  
ATOM  12996  HA  ASP A 798      42.673  -4.098  32.600  1.00  0.75           H  
ATOM  12997 1HB  ASP A 798      43.553  -1.658  33.051  1.00  0.75           H  
ATOM  12998 2HB  ASP A 798      41.877  -1.191  32.920  1.00  0.75           H  
ATOM  12999  N   MET A 799      39.943  -3.284  32.834  1.00  0.78           N  
ATOM  13000  CA  MET A 799      38.508  -3.501  32.724  1.00  0.78           C  
ATOM  13001  C   MET A 799      37.868  -2.628  31.653  1.00  0.78           C  
ATOM  13002  O   MET A 799      38.378  -1.552  31.312  1.00  0.78           O  
ATOM  13003  CB  MET A 799      37.831  -3.234  34.062  1.00  0.78           C  
ATOM  13004  CG  MET A 799      37.839  -1.762  34.470  1.00  0.78           C  
ATOM  13005  SD  MET A 799      37.057  -1.422  36.085  1.00  0.78           S  
ATOM  13006  CE  MET A 799      35.328  -1.737  35.772  1.00  0.78           C  
ATOM  13007  H   MET A 799      40.324  -3.093  33.753  1.00  0.78           H  
ATOM  13008  HA  MET A 799      38.346  -4.520  32.463  1.00  0.78           H  
ATOM  13009 1HB  MET A 799      36.799  -3.576  34.022  1.00  0.78           H  
ATOM  13010 2HB  MET A 799      38.340  -3.802  34.844  1.00  0.78           H  
ATOM  13011 1HG  MET A 799      38.875  -1.417  34.511  1.00  0.78           H  
ATOM  13012 2HG  MET A 799      37.318  -1.183  33.708  1.00  0.78           H  
ATOM  13013 1HE  MET A 799      34.760  -1.543  36.674  1.00  0.78           H  
ATOM  13014 2HE  MET A 799      34.971  -1.088  34.969  1.00  0.78           H  
ATOM  13015 3HE  MET A 799      35.211  -2.770  35.491  1.00  0.78           H  
ATOM  13016  N   GLN A 800      36.697  -3.048  31.165  1.00  0.80           N  
ATOM  13017  CA  GLN A 800      35.982  -2.321  30.120  1.00  0.80           C  
ATOM  13018  C   GLN A 800      35.344  -1.024  30.606  1.00  0.80           C  
ATOM  13019  O   GLN A 800      34.122  -0.895  30.760  1.00  0.80           O  
ATOM  13020  CB  GLN A 800      34.948  -3.226  29.410  1.00  0.80           C  
ATOM  13021  CG  GLN A 800      35.529  -4.340  28.488  1.00  0.80           C  
ATOM  13022  CD  GLN A 800      34.445  -5.329  27.929  1.00  0.80           C  
ATOM  13023  OE1 GLN A 800      34.438  -6.572  28.103  1.00  0.80           O  
ATOM  13024  NE2 GLN A 800      33.494  -4.747  27.255  1.00  0.80           N  
ATOM  13025  H   GLN A 800      36.338  -3.938  31.482  1.00  0.80           H  
ATOM  13026  HA  GLN A 800      36.699  -2.046  29.369  1.00  0.80           H  
ATOM  13027 1HB  GLN A 800      34.318  -3.709  30.139  1.00  0.80           H  
ATOM  13028 2HB  GLN A 800      34.315  -2.611  28.781  1.00  0.80           H  
ATOM  13029 1HG  GLN A 800      35.909  -3.815  27.622  1.00  0.80           H  
ATOM  13030 2HG  GLN A 800      36.336  -4.860  28.944  1.00  0.80           H  
ATOM  13031 1HE2 GLN A 800      32.729  -5.278  26.886  1.00  0.80           H  
ATOM  13032 2HE2 GLN A 800      33.493  -3.752  27.140  1.00  0.80           H  
ATOM  13033  N   SER A 801      36.243  -0.059  30.814  1.00  0.80           N  
ATOM  13034  CA  SER A 801      35.989   1.315  31.192  1.00  0.80           C  
ATOM  13035  C   SER A 801      35.772   2.133  29.932  1.00  0.80           C  
ATOM  13036  O   SER A 801      36.281   1.784  28.860  1.00  0.80           O  
ATOM  13037  CB  SER A 801      37.188   1.868  31.957  1.00  0.80           C  
ATOM  13038  OG  SER A 801      38.364   1.901  31.136  1.00  0.80           O  
ATOM  13039  H   SER A 801      37.211  -0.342  30.695  1.00  0.80           H  
ATOM  13040  HA  SER A 801      35.089   1.361  31.812  1.00  0.80           H  
ATOM  13041 1HB  SER A 801      36.957   2.874  32.301  1.00  0.80           H  
ATOM  13042 2HB  SER A 801      37.375   1.253  32.837  1.00  0.80           H  
ATOM  13043  HG  SER A 801      38.732   0.996  31.187  1.00  0.80           H  
ATOM  13044  N   THR A 802      35.131   3.287  30.072  1.00  0.78           N  
ATOM  13045  CA  THR A 802      34.935   4.175  28.931  1.00  0.78           C  
ATOM  13046  C   THR A 802      36.264   4.651  28.365  1.00  0.78           C  
ATOM  13047  O   THR A 802      36.493   4.627  27.151  1.00  0.78           O  
ATOM  13048  CB  THR A 802      34.122   5.413  29.360  1.00  0.78           C  
ATOM  13049  OG1 THR A 802      32.825   5.008  29.821  1.00  0.78           O  
ATOM  13050  CG2 THR A 802      33.976   6.398  28.215  1.00  0.78           C  
ATOM  13051  H   THR A 802      34.744   3.536  30.970  1.00  0.78           H  
ATOM  13052  HA  THR A 802      34.398   3.633  28.149  1.00  0.78           H  
ATOM  13053  HB  THR A 802      34.643   5.911  30.175  1.00  0.78           H  
ATOM  13054  HG1 THR A 802      32.302   5.789  30.027  1.00  0.78           H  
ATOM  13055 1HG2 THR A 802      33.411   7.266  28.550  1.00  0.78           H  
ATOM  13056 2HG2 THR A 802      34.958   6.713  27.874  1.00  0.78           H  
ATOM  13057 3HG2 THR A 802      33.454   5.924  27.419  1.00  0.78           H  
ATOM  13058  N   SER A 803      37.152   5.072  29.263  1.00  0.75           N  
ATOM  13059  CA  SER A 803      38.421   5.638  28.852  1.00  0.75           C  
ATOM  13060  C   SER A 803      39.307   4.659  28.109  1.00  0.75           C  
ATOM  13061  O   SER A 803      39.782   4.972  27.012  1.00  0.75           O  
ATOM  13062  CB  SER A 803      39.156   6.186  30.059  1.00  0.75           C  
ATOM  13063  OG  SER A 803      40.394   6.742  29.706  1.00  0.75           O  
ATOM  13064  H   SER A 803      36.917   5.026  30.241  1.00  0.75           H  
ATOM  13065  HA  SER A 803      38.204   6.454  28.182  1.00  0.75           H  
ATOM  13066 1HB  SER A 803      38.542   6.943  30.543  1.00  0.75           H  
ATOM  13067 2HB  SER A 803      39.311   5.380  30.775  1.00  0.75           H  
ATOM  13068  HG  SER A 803      40.200   7.565  29.234  1.00  0.75           H  
ATOM  13069  N   GLU A 804      39.542   3.461  28.656  1.00  0.72           N  
ATOM  13070  CA  GLU A 804      40.463   2.618  27.910  1.00  0.72           C  
ATOM  13071  C   GLU A 804      39.804   2.041  26.664  1.00  0.72           C  
ATOM  13072  O   GLU A 804      40.476   1.852  25.650  1.00  0.72           O  
ATOM  13073  CB  GLU A 804      41.166   1.568  28.791  1.00  0.72           C  
ATOM  13074  CG  GLU A 804      42.208   2.210  29.798  1.00  0.72           C  
ATOM  13075  CD  GLU A 804      43.082   1.204  30.619  1.00  0.72           C  
ATOM  13076  OE1 GLU A 804      42.849   0.015  30.530  1.00  0.72           O  
ATOM  13077  OE2 GLU A 804      43.978   1.659  31.319  1.00  0.72           O  
ATOM  13078  H   GLU A 804      39.117   3.146  29.535  1.00  0.72           H  
ATOM  13079  HA  GLU A 804      41.271   3.252  27.559  1.00  0.72           H  
ATOM  13080 1HB  GLU A 804      40.427   1.028  29.378  1.00  0.72           H  
ATOM  13081 2HB  GLU A 804      41.690   0.844  28.160  1.00  0.72           H  
ATOM  13082 1HG  GLU A 804      42.876   2.859  29.228  1.00  0.72           H  
ATOM  13083 2HG  GLU A 804      41.656   2.846  30.494  1.00  0.72           H  
ATOM  13084  N   ASN A 805      38.482   1.789  26.679  1.00  0.69           N  
ATOM  13085  CA  ASN A 805      37.913   1.236  25.455  1.00  0.69           C  
ATOM  13086  C   ASN A 805      38.061   2.256  24.349  1.00  0.69           C  
ATOM  13087  O   ASN A 805      38.390   1.905  23.213  1.00  0.69           O  
ATOM  13088  CB  ASN A 805      36.463   0.801  25.593  1.00  0.69           C  
ATOM  13089  CG  ASN A 805      36.015   0.035  24.308  1.00  0.69           C  
ATOM  13090  OD1 ASN A 805      36.633  -0.975  23.905  1.00  0.69           O  
ATOM  13091  ND2 ASN A 805      34.970   0.499  23.682  1.00  0.69           N  
ATOM  13092  H   ASN A 805      37.886   1.952  27.492  1.00  0.69           H  
ATOM  13093  HA  ASN A 805      38.491   0.361  25.166  1.00  0.69           H  
ATOM  13094 1HB  ASN A 805      36.315   0.191  26.473  1.00  0.69           H  
ATOM  13095 2HB  ASN A 805      35.833   1.688  25.714  1.00  0.69           H  
ATOM  13096 1HD2 ASN A 805      34.658   0.080  22.805  1.00  0.69           H  
ATOM  13097 2HD2 ASN A 805      34.465   1.283  24.065  1.00  0.69           H  
ATOM  13098  N   MET A 806      37.891   3.536  24.683  1.00  0.66           N  
ATOM  13099  CA  MET A 806      38.037   4.557  23.678  1.00  0.66           C  
ATOM  13100  C   MET A 806      39.435   4.672  23.149  1.00  0.66           C  
ATOM  13101  O   MET A 806      39.647   4.853  21.947  1.00  0.66           O  
ATOM  13102  CB  MET A 806      37.705   5.902  24.223  1.00  0.66           C  
ATOM  13103  CG  MET A 806      37.797   6.871  23.169  1.00  0.66           C  
ATOM  13104  SD  MET A 806      36.706   6.462  21.990  1.00  0.66           S  
ATOM  13105  CE  MET A 806      35.364   6.669  23.059  1.00  0.66           C  
ATOM  13106  H   MET A 806      37.611   3.805  25.630  1.00  0.66           H  
ATOM  13107  HA  MET A 806      37.375   4.313  22.845  1.00  0.66           H  
ATOM  13108 1HB  MET A 806      36.710   5.904  24.660  1.00  0.66           H  
ATOM  13109 2HB  MET A 806      38.414   6.153  25.005  1.00  0.66           H  
ATOM  13110 1HG  MET A 806      37.590   7.869  23.500  1.00  0.66           H  
ATOM  13111 2HG  MET A 806      38.791   6.838  22.732  1.00  0.66           H  
ATOM  13112 1HE  MET A 806      34.469   6.534  22.516  1.00  0.66           H  
ATOM  13113 2HE  MET A 806      35.413   5.946  23.874  1.00  0.66           H  
ATOM  13114 3HE  MET A 806      35.388   7.657  23.472  1.00  0.66           H  
ATOM  13115  N   PHE A 807      40.412   4.570  24.033  1.00  0.64           N  
ATOM  13116  CA  PHE A 807      41.769   4.686  23.567  1.00  0.64           C  
ATOM  13117  C   PHE A 807      42.092   3.573  22.592  1.00  0.64           C  
ATOM  13118  O   PHE A 807      42.735   3.794  21.558  1.00  0.64           O  
ATOM  13119  CB  PHE A 807      42.727   4.642  24.728  1.00  0.64           C  
ATOM  13120  CG  PHE A 807      42.837   5.905  25.469  1.00  0.64           C  
ATOM  13121  CD1 PHE A 807      42.651   6.017  26.830  1.00  0.64           C  
ATOM  13122  CD2 PHE A 807      43.130   6.989  24.772  1.00  0.64           C  
ATOM  13123  CE1 PHE A 807      42.777   7.239  27.444  1.00  0.64           C  
ATOM  13124  CE2 PHE A 807      43.263   8.202  25.338  1.00  0.64           C  
ATOM  13125  CZ  PHE A 807      43.087   8.345  26.691  1.00  0.64           C  
ATOM  13126  H   PHE A 807      40.208   4.440  25.026  1.00  0.64           H  
ATOM  13127  HA  PHE A 807      41.879   5.641  23.055  1.00  0.64           H  
ATOM  13128 1HB  PHE A 807      42.430   3.855  25.419  1.00  0.64           H  
ATOM  13129 2HB  PHE A 807      43.688   4.395  24.347  1.00  0.64           H  
ATOM  13130  HD1 PHE A 807      42.409   5.141  27.417  1.00  0.64           H  
ATOM  13131  HD2 PHE A 807      43.254   6.855  23.730  1.00  0.64           H  
ATOM  13132  HE1 PHE A 807      42.633   7.326  28.519  1.00  0.64           H  
ATOM  13133  HE2 PHE A 807      43.506   9.052  24.713  1.00  0.64           H  
ATOM  13134  HZ  PHE A 807      43.192   9.324  27.163  1.00  0.64           H  
ATOM  13135  N   LEU A 808      41.602   2.375  22.891  1.00  0.63           N  
ATOM  13136  CA  LEU A 808      41.828   1.239  22.027  1.00  0.63           C  
ATOM  13137  C   LEU A 808      41.118   1.400  20.684  1.00  0.63           C  
ATOM  13138  O   LEU A 808      41.721   1.171  19.630  1.00  0.63           O  
ATOM  13139  CB  LEU A 808      41.317  -0.005  22.744  1.00  0.63           C  
ATOM  13140  CG  LEU A 808      42.119  -0.422  23.951  1.00  0.63           C  
ATOM  13141  CD1 LEU A 808      41.358  -1.465  24.701  1.00  0.63           C  
ATOM  13142  CD2 LEU A 808      43.426  -0.960  23.484  1.00  0.63           C  
ATOM  13143  H   LEU A 808      41.079   2.247  23.760  1.00  0.63           H  
ATOM  13144  HA  LEU A 808      42.899   1.147  21.851  1.00  0.63           H  
ATOM  13145 1HB  LEU A 808      40.296   0.182  23.080  1.00  0.63           H  
ATOM  13146 2HB  LEU A 808      41.297  -0.838  22.041  1.00  0.63           H  
ATOM  13147  HG  LEU A 808      42.284   0.433  24.606  1.00  0.63           H  
ATOM  13148 1HD1 LEU A 808      41.928  -1.777  25.565  1.00  0.63           H  
ATOM  13149 2HD1 LEU A 808      40.408  -1.048  25.025  1.00  0.63           H  
ATOM  13150 3HD1 LEU A 808      41.173  -2.314  24.054  1.00  0.63           H  
ATOM  13151 1HD2 LEU A 808      44.026  -1.279  24.311  1.00  0.63           H  
ATOM  13152 2HD2 LEU A 808      43.220  -1.799  22.856  1.00  0.63           H  
ATOM  13153 3HD2 LEU A 808      43.957  -0.195  22.926  1.00  0.63           H  
ATOM  13154  N   GLU A 809      39.855   1.850  20.700  1.00  0.63           N  
ATOM  13155  CA  GLU A 809      39.127   2.010  19.443  1.00  0.63           C  
ATOM  13156  C   GLU A 809      39.701   3.126  18.570  1.00  0.63           C  
ATOM  13157  O   GLU A 809      39.780   2.971  17.349  1.00  0.63           O  
ATOM  13158  CB  GLU A 809      37.615   2.187  19.682  1.00  0.63           C  
ATOM  13159  CG  GLU A 809      36.934   0.877  20.174  1.00  0.63           C  
ATOM  13160  CD  GLU A 809      35.404   0.919  20.342  1.00  0.63           C  
ATOM  13161  OE1 GLU A 809      34.809   1.949  20.160  1.00  0.63           O  
ATOM  13162  OE2 GLU A 809      34.848  -0.097  20.699  1.00  0.63           O  
ATOM  13163  H   GLU A 809      39.389   2.037  21.590  1.00  0.63           H  
ATOM  13164  HA  GLU A 809      39.236   1.081  18.886  1.00  0.63           H  
ATOM  13165 1HB  GLU A 809      37.454   2.963  20.437  1.00  0.63           H  
ATOM  13166 2HB  GLU A 809      37.131   2.508  18.763  1.00  0.63           H  
ATOM  13167 1HG  GLU A 809      37.177   0.100  19.462  1.00  0.63           H  
ATOM  13168 2HG  GLU A 809      37.385   0.596  21.128  1.00  0.63           H  
ATOM  13169  N   LEU A 810      40.136   4.235  19.170  1.00  0.64           N  
ATOM  13170  CA  LEU A 810      40.708   5.310  18.368  1.00  0.64           C  
ATOM  13171  C   LEU A 810      42.036   4.867  17.810  1.00  0.64           C  
ATOM  13172  O   LEU A 810      42.328   5.099  16.636  1.00  0.64           O  
ATOM  13173  CB  LEU A 810      40.816   6.615  19.146  1.00  0.64           C  
ATOM  13174  CG  LEU A 810      41.302   7.810  18.316  1.00  0.64           C  
ATOM  13175  CD1 LEU A 810      40.360   8.052  17.118  1.00  0.64           C  
ATOM  13176  CD2 LEU A 810      41.311   9.005  19.159  1.00  0.64           C  
ATOM  13177  H   LEU A 810      40.049   4.343  20.183  1.00  0.64           H  
ATOM  13178  HA  LEU A 810      40.089   5.488  17.506  1.00  0.64           H  
ATOM  13179 1HB  LEU A 810      39.842   6.859  19.571  1.00  0.64           H  
ATOM  13180 2HB  LEU A 810      41.517   6.463  19.971  1.00  0.64           H  
ATOM  13181  HG  LEU A 810      42.304   7.609  17.941  1.00  0.64           H  
ATOM  13182 1HD1 LEU A 810      40.719   8.906  16.544  1.00  0.64           H  
ATOM  13183 2HD1 LEU A 810      40.342   7.171  16.484  1.00  0.64           H  
ATOM  13184 3HD1 LEU A 810      39.352   8.259  17.473  1.00  0.64           H  
ATOM  13185 1HD2 LEU A 810      41.657   9.838  18.564  1.00  0.64           H  
ATOM  13186 2HD2 LEU A 810      40.310   9.190  19.524  1.00  0.64           H  
ATOM  13187 3HD2 LEU A 810      41.943   8.870  19.977  1.00  0.64           H  
ATOM  13188  N   PHE A 811      42.846   4.194  18.623  1.00  0.66           N  
ATOM  13189  CA  PHE A 811      44.116   3.713  18.126  1.00  0.66           C  
ATOM  13190  C   PHE A 811      43.846   2.841  16.900  1.00  0.66           C  
ATOM  13191  O   PHE A 811      44.492   3.000  15.865  1.00  0.66           O  
ATOM  13192  CB  PHE A 811      44.862   2.912  19.188  1.00  0.66           C  
ATOM  13193  CG  PHE A 811      46.204   2.471  18.741  1.00  0.66           C  
ATOM  13194  CD1 PHE A 811      47.257   3.362  18.800  1.00  0.66           C  
ATOM  13195  CD2 PHE A 811      46.429   1.194  18.254  1.00  0.66           C  
ATOM  13196  CE1 PHE A 811      48.501   2.996  18.390  1.00  0.66           C  
ATOM  13197  CE2 PHE A 811      47.692   0.815  17.850  1.00  0.66           C  
ATOM  13198  CZ  PHE A 811      48.731   1.724  17.921  1.00  0.66           C  
ATOM  13199  H   PHE A 811      42.597   4.017  19.597  1.00  0.66           H  
ATOM  13200  HA  PHE A 811      44.727   4.565  17.827  1.00  0.66           H  
ATOM  13201 1HB  PHE A 811      44.976   3.515  20.089  1.00  0.66           H  
ATOM  13202 2HB  PHE A 811      44.278   2.030  19.458  1.00  0.66           H  
ATOM  13203  HD1 PHE A 811      47.082   4.371  19.176  1.00  0.66           H  
ATOM  13204  HD2 PHE A 811      45.596   0.490  18.196  1.00  0.66           H  
ATOM  13205  HE1 PHE A 811      49.318   3.715  18.439  1.00  0.66           H  
ATOM  13206  HE2 PHE A 811      47.869  -0.185  17.472  1.00  0.66           H  
ATOM  13207  HZ  PHE A 811      49.728   1.446  17.598  1.00  0.66           H  
ATOM  13208  N   CYS A 812      42.869   1.926  17.010  1.00  0.70           N  
ATOM  13209  CA  CYS A 812      42.522   1.032  15.912  1.00  0.70           C  
ATOM  13210  C   CYS A 812      42.039   1.798  14.683  1.00  0.70           C  
ATOM  13211  O   CYS A 812      42.385   1.453  13.555  1.00  0.70           O  
ATOM  13212  CB  CYS A 812      41.398   0.088  16.326  1.00  0.70           C  
ATOM  13213  SG  CYS A 812      41.862  -1.071  17.531  1.00  0.70           S  
ATOM  13214  H   CYS A 812      42.366   1.832  17.893  1.00  0.70           H  
ATOM  13215  HA  CYS A 812      43.405   0.449  15.650  1.00  0.70           H  
ATOM  13216 1HB  CYS A 812      40.560   0.660  16.716  1.00  0.70           H  
ATOM  13217 2HB  CYS A 812      41.045  -0.453  15.452  1.00  0.70           H  
ATOM  13218  HG  CYS A 812      41.991  -0.165  18.531  1.00  0.70           H  
ATOM  13219  N   GLN A 813      41.272   2.871  14.870  1.00  0.75           N  
ATOM  13220  CA  GLN A 813      40.800   3.632  13.715  1.00  0.75           C  
ATOM  13221  C   GLN A 813      41.994   4.226  12.961  1.00  0.75           C  
ATOM  13222  O   GLN A 813      42.015   4.265  11.730  1.00  0.75           O  
ATOM  13223  CB  GLN A 813      39.882   4.770  14.158  1.00  0.75           C  
ATOM  13224  CG  GLN A 813      39.151   5.514  13.017  1.00  0.75           C  
ATOM  13225  CD  GLN A 813      38.117   4.612  12.313  1.00  0.75           C  
ATOM  13226  OE1 GLN A 813      37.203   4.074  12.973  1.00  0.75           O  
ATOM  13227  NE2 GLN A 813      38.252   4.424  10.998  1.00  0.75           N  
ATOM  13228  H   GLN A 813      40.977   3.133  15.812  1.00  0.75           H  
ATOM  13229  HA  GLN A 813      40.264   2.962  13.046  1.00  0.75           H  
ATOM  13230 1HB  GLN A 813      39.137   4.384  14.855  1.00  0.75           H  
ATOM  13231 2HB  GLN A 813      40.475   5.503  14.703  1.00  0.75           H  
ATOM  13232 1HG  GLN A 813      38.630   6.382  13.433  1.00  0.75           H  
ATOM  13233 2HG  GLN A 813      39.888   5.840  12.277  1.00  0.75           H  
ATOM  13234 1HE2 GLN A 813      37.604   3.848  10.500  1.00  0.75           H  
ATOM  13235 2HE2 GLN A 813      39.021   4.849  10.473  1.00  0.75           H  
ATOM  13236  N   ILE A 814      43.003   4.647  13.721  1.00  0.82           N  
ATOM  13237  CA  ILE A 814      44.224   5.244  13.195  1.00  0.82           C  
ATOM  13238  C   ILE A 814      45.154   4.205  12.539  1.00  0.82           C  
ATOM  13239  O   ILE A 814      45.757   4.475  11.500  1.00  0.82           O  
ATOM  13240  CB  ILE A 814      44.989   6.003  14.295  1.00  0.82           C  
ATOM  13241  CG1 ILE A 814      44.167   7.221  14.802  1.00  0.82           C  
ATOM  13242  CG2 ILE A 814      46.271   6.505  13.695  1.00  0.82           C  
ATOM  13243  CD1 ILE A 814      44.709   7.848  16.070  1.00  0.82           C  
ATOM  13244  H   ILE A 814      42.898   4.581  14.736  1.00  0.82           H  
ATOM  13245  HA  ILE A 814      43.950   5.962  12.431  1.00  0.82           H  
ATOM  13246  HB  ILE A 814      45.194   5.345  15.140  1.00  0.82           H  
ATOM  13247 1HG1 ILE A 814      44.167   7.980  14.034  1.00  0.82           H  
ATOM  13248 2HG1 ILE A 814      43.139   6.906  14.983  1.00  0.82           H  
ATOM  13249 1HG2 ILE A 814      46.813   7.045  14.442  1.00  0.82           H  
ATOM  13250 2HG2 ILE A 814      46.869   5.694  13.331  1.00  0.82           H  
ATOM  13251 3HG2 ILE A 814      46.031   7.159  12.861  1.00  0.82           H  
ATOM  13252 1HD1 ILE A 814      44.079   8.693  16.351  1.00  0.82           H  
ATOM  13253 2HD1 ILE A 814      44.697   7.102  16.868  1.00  0.82           H  
ATOM  13254 3HD1 ILE A 814      45.728   8.192  15.904  1.00  0.82           H  
ATOM  13255  N   ILE A 815      45.274   3.028  13.168  1.00  0.88           N  
ATOM  13256  CA  ILE A 815      46.180   1.949  12.754  1.00  0.88           C  
ATOM  13257  C   ILE A 815      45.640   0.911  11.780  1.00  0.88           C  
ATOM  13258  O   ILE A 815      46.431   0.375  10.998  1.00  0.88           O  
ATOM  13259  CB  ILE A 815      46.720   1.190  13.988  1.00  0.88           C  
ATOM  13260  CG1 ILE A 815      47.962   1.835  14.435  1.00  0.88           C  
ATOM  13261  CG2 ILE A 815      46.930  -0.280  13.735  1.00  0.88           C  
ATOM  13262  CD1 ILE A 815      47.783   3.202  14.916  1.00  0.88           C  
ATOM  13263  H   ILE A 815      44.746   2.903  14.028  1.00  0.88           H  
ATOM  13264  HA  ILE A 815      47.032   2.419  12.273  1.00  0.88           H  
ATOM  13265  HB  ILE A 815      46.003   1.294  14.801  1.00  0.88           H  
ATOM  13266 1HG1 ILE A 815      48.415   1.229  15.193  1.00  0.88           H  
ATOM  13267 2HG1 ILE A 815      48.617   1.875  13.602  1.00  0.88           H  
ATOM  13268 1HG2 ILE A 815      47.303  -0.740  14.644  1.00  0.88           H  
ATOM  13269 2HG2 ILE A 815      45.997  -0.756  13.454  1.00  0.88           H  
ATOM  13270 3HG2 ILE A 815      47.633  -0.401  12.956  1.00  0.88           H  
ATOM  13271 1HD1 ILE A 815      48.737   3.615  15.205  1.00  0.88           H  
ATOM  13272 2HD1 ILE A 815      47.371   3.773  14.135  1.00  0.88           H  
ATOM  13273 3HD1 ILE A 815      47.108   3.208  15.767  1.00  0.88           H  
ATOM  13274  N   SER A 816      44.352   0.602  11.810  1.00  0.95           N  
ATOM  13275  CA  SER A 816      43.818  -0.427  10.936  1.00  0.95           C  
ATOM  13276  C   SER A 816      44.226  -0.236   9.470  1.00  0.95           C  
ATOM  13277  O   SER A 816      44.946  -1.070   8.932  1.00  0.95           O  
ATOM  13278  CB  SER A 816      42.301  -0.441  11.041  1.00  0.95           C  
ATOM  13279  OG  SER A 816      41.738  -1.422  10.215  1.00  0.95           O  
ATOM  13280  H   SER A 816      43.730   1.058  12.467  1.00  0.95           H  
ATOM  13281  HA  SER A 816      44.199  -1.391  11.275  1.00  0.95           H  
ATOM  13282 1HB  SER A 816      42.010  -0.628  12.075  1.00  0.95           H  
ATOM  13283 2HB  SER A 816      41.912   0.540  10.767  1.00  0.95           H  
ATOM  13284  HG  SER A 816      41.797  -2.246  10.716  1.00  0.95           H  
ATOM  13285  N   GLU A 817      43.878   0.883   8.827  1.00  1.00           N  
ATOM  13286  CA  GLU A 817      44.272   1.002   7.420  1.00  1.00           C  
ATOM  13287  C   GLU A 817      45.776   0.779   7.156  1.00  1.00           C  
ATOM  13288  O   GLU A 817      46.103  -0.050   6.297  1.00  1.00           O  
ATOM  13289  CB  GLU A 817      43.751   2.298   6.772  1.00  1.00           C  
ATOM  13290  CG  GLU A 817      44.150   2.436   5.309  1.00  1.00           C  
ATOM  13291  CD  GLU A 817      45.536   3.054   5.073  1.00  1.00           C  
ATOM  13292  OE1 GLU A 817      45.902   3.993   5.767  1.00  1.00           O  
ATOM  13293  OE2 GLU A 817      46.224   2.567   4.200  1.00  1.00           O  
ATOM  13294  H   GLU A 817      43.320   1.591   9.285  1.00  1.00           H  
ATOM  13295  HA  GLU A 817      43.754   0.203   6.887  1.00  1.00           H  
ATOM  13296 1HB  GLU A 817      42.660   2.237   6.752  1.00  1.00           H  
ATOM  13297 2HB  GLU A 817      43.971   3.186   7.323  1.00  1.00           H  
ATOM  13298 1HG  GLU A 817      44.129   1.453   4.844  1.00  1.00           H  
ATOM  13299 2HG  GLU A 817      43.411   3.058   4.813  1.00  1.00           H  
ATOM  13300  N   PRO A 818      46.722   1.475   7.837  1.00  1.03           N  
ATOM  13301  CA  PRO A 818      48.143   1.251   7.719  1.00  1.03           C  
ATOM  13302  C   PRO A 818      48.576  -0.166   8.032  1.00  1.03           C  
ATOM  13303  O   PRO A 818      49.633  -0.586   7.561  1.00  1.03           O  
ATOM  13304  CB  PRO A 818      48.725   2.193   8.760  1.00  1.03           C  
ATOM  13305  CG  PRO A 818      47.739   3.298   8.884  1.00  1.03           C  
ATOM  13306  CD  PRO A 818      46.396   2.658   8.681  1.00  1.03           C  
ATOM  13307  HA  PRO A 818      48.460   1.543   6.707  1.00  1.03           H  
ATOM  13308 1HB  PRO A 818      48.829   1.652   9.708  1.00  1.03           H  
ATOM  13309 2HB  PRO A 818      49.725   2.524   8.459  1.00  1.03           H  
ATOM  13310 1HG  PRO A 818      47.823   3.769   9.880  1.00  1.03           H  
ATOM  13311 2HG  PRO A 818      47.943   4.082   8.141  1.00  1.03           H  
ATOM  13312 1HD  PRO A 818      45.942   2.410   9.611  1.00  1.03           H  
ATOM  13313 2HD  PRO A 818      45.844   3.393   8.150  1.00  1.03           H  
ATOM  13314  N   CYS A 819      47.793  -0.906   8.830  1.00  1.04           N  
ATOM  13315  CA  CYS A 819      48.141  -2.270   9.191  1.00  1.04           C  
ATOM  13316  C   CYS A 819      47.926  -3.146   7.996  1.00  1.04           C  
ATOM  13317  O   CYS A 819      48.800  -3.913   7.605  1.00  1.04           O  
ATOM  13318  CB  CYS A 819      47.282  -2.738  10.364  1.00  1.04           C  
ATOM  13319  SG  CYS A 819      47.693  -4.311  11.028  1.00  1.04           S  
ATOM  13320  H   CYS A 819      46.920  -0.542   9.218  1.00  1.04           H  
ATOM  13321  HA  CYS A 819      49.190  -2.328   9.461  1.00  1.04           H  
ATOM  13322 1HB  CYS A 819      47.334  -2.014  11.162  1.00  1.04           H  
ATOM  13323 2HB  CYS A 819      46.251  -2.786  10.054  1.00  1.04           H  
ATOM  13324  HG  CYS A 819      48.950  -3.993  11.338  1.00  1.04           H  
ATOM  13325  N   PHE A 820      46.774  -2.997   7.367  1.00  1.04           N  
ATOM  13326  CA  PHE A 820      46.496  -3.794   6.189  1.00  1.04           C  
ATOM  13327  C   PHE A 820      47.449  -3.390   5.062  1.00  1.04           C  
ATOM  13328  O   PHE A 820      48.048  -4.239   4.394  1.00  1.04           O  
ATOM  13329  CB  PHE A 820      45.049  -3.573   5.767  1.00  1.04           C  
ATOM  13330  CG  PHE A 820      44.021  -4.310   6.599  1.00  1.04           C  
ATOM  13331  CD1 PHE A 820      43.806  -3.970   7.920  1.00  1.04           C  
ATOM  13332  CD2 PHE A 820      43.223  -5.297   6.040  1.00  1.04           C  
ATOM  13333  CE1 PHE A 820      42.844  -4.595   8.675  1.00  1.04           C  
ATOM  13334  CE2 PHE A 820      42.249  -5.926   6.789  1.00  1.04           C  
ATOM  13335  CZ  PHE A 820      42.059  -5.573   8.107  1.00  1.04           C  
ATOM  13336  H   PHE A 820      46.091  -2.326   7.730  1.00  1.04           H  
ATOM  13337  HA  PHE A 820      46.651  -4.845   6.431  1.00  1.04           H  
ATOM  13338 1HB  PHE A 820      44.824  -2.504   5.826  1.00  1.04           H  
ATOM  13339 2HB  PHE A 820      44.928  -3.873   4.729  1.00  1.04           H  
ATOM  13340  HD1 PHE A 820      44.413  -3.206   8.362  1.00  1.04           H  
ATOM  13341  HD2 PHE A 820      43.361  -5.570   5.000  1.00  1.04           H  
ATOM  13342  HE1 PHE A 820      42.700  -4.307   9.717  1.00  1.04           H  
ATOM  13343  HE2 PHE A 820      41.630  -6.701   6.342  1.00  1.04           H  
ATOM  13344  HZ  PHE A 820      41.292  -6.069   8.692  1.00  1.04           H  
ATOM  13345  N   ASN A 821      47.683  -2.090   4.912  1.00  1.04           N  
ATOM  13346  CA  ASN A 821      48.574  -1.645   3.858  1.00  1.04           C  
ATOM  13347  C   ASN A 821      50.000  -2.116   4.083  1.00  1.04           C  
ATOM  13348  O   ASN A 821      50.580  -2.810   3.240  1.00  1.04           O  
ATOM  13349  CB  ASN A 821      48.538  -0.133   3.730  1.00  1.04           C  
ATOM  13350  CG  ASN A 821      49.460   0.369   2.649  1.00  1.04           C  
ATOM  13351  OD1 ASN A 821      50.430   1.084   2.940  1.00  1.04           O  
ATOM  13352  ND2 ASN A 821      49.204  -0.014   1.424  1.00  1.04           N  
ATOM  13353  H   ASN A 821      47.199  -1.402   5.492  1.00  1.04           H  
ATOM  13354  HA  ASN A 821      48.234  -2.080   2.915  1.00  1.04           H  
ATOM  13355 1HB  ASN A 821      47.517   0.196   3.516  1.00  1.04           H  
ATOM  13356 2HB  ASN A 821      48.826   0.314   4.677  1.00  1.04           H  
ATOM  13357 1HD2 ASN A 821      49.823   0.262   0.657  1.00  1.04           H  
ATOM  13358 2HD2 ASN A 821      48.413  -0.595   1.237  1.00  1.04           H  
ATOM  13359  N   THR A 822      50.551  -1.811   5.242  1.00  1.07           N  
ATOM  13360  CA  THR A 822      51.919  -2.163   5.506  1.00  1.07           C  
ATOM  13361  C   THR A 822      52.133  -3.660   5.504  1.00  1.07           C  
ATOM  13362  O   THR A 822      53.076  -4.158   4.892  1.00  1.07           O  
ATOM  13363  CB  THR A 822      52.369  -1.639   6.874  1.00  1.07           C  
ATOM  13364  OG1 THR A 822      52.257  -0.216   6.907  1.00  1.07           O  
ATOM  13365  CG2 THR A 822      53.808  -2.061   7.125  1.00  1.07           C  
ATOM  13366  H   THR A 822      50.044  -1.294   5.951  1.00  1.07           H  
ATOM  13367  HA  THR A 822      52.539  -1.716   4.735  1.00  1.07           H  
ATOM  13368  HB  THR A 822      51.734  -2.062   7.655  1.00  1.07           H  
ATOM  13369  HG1 THR A 822      51.306  -0.004   7.071  1.00  1.07           H  
ATOM  13370 1HG2 THR A 822      54.144  -1.707   8.092  1.00  1.07           H  
ATOM  13371 2HG2 THR A 822      53.868  -3.145   7.102  1.00  1.07           H  
ATOM  13372 3HG2 THR A 822      54.451  -1.651   6.349  1.00  1.07           H  
ATOM  13373  N   LEU A 823      51.251  -4.400   6.160  1.00  1.10           N  
ATOM  13374  CA  LEU A 823      51.520  -5.803   6.320  1.00  1.10           C  
ATOM  13375  C   LEU A 823      51.010  -6.671   5.159  1.00  1.10           C  
ATOM  13376  O   LEU A 823      51.671  -7.644   4.803  1.00  1.10           O  
ATOM  13377  CB  LEU A 823      50.940  -6.211   7.667  1.00  1.10           C  
ATOM  13378  CG  LEU A 823      51.554  -5.414   8.892  1.00  1.10           C  
ATOM  13379  CD1 LEU A 823      50.885  -5.818  10.138  1.00  1.10           C  
ATOM  13380  CD2 LEU A 823      53.035  -5.647   9.001  1.00  1.10           C  
ATOM  13381  H   LEU A 823      50.432  -3.996   6.614  1.00  1.10           H  
ATOM  13382  HA  LEU A 823      52.597  -5.930   6.383  1.00  1.10           H  
ATOM  13383 1HB  LEU A 823      49.896  -6.020   7.639  1.00  1.10           H  
ATOM  13384 2HB  LEU A 823      51.074  -7.263   7.820  1.00  1.10           H  
ATOM  13385  HG  LEU A 823      51.361  -4.349   8.740  1.00  1.10           H  
ATOM  13386 1HD1 LEU A 823      51.278  -5.244  10.978  1.00  1.10           H  
ATOM  13387 2HD1 LEU A 823      49.845  -5.644  10.027  1.00  1.10           H  
ATOM  13388 3HD1 LEU A 823      51.060  -6.854  10.296  1.00  1.10           H  
ATOM  13389 1HD2 LEU A 823      53.442  -5.081   9.831  1.00  1.10           H  
ATOM  13390 2HD2 LEU A 823      53.231  -6.685   9.168  1.00  1.10           H  
ATOM  13391 3HD2 LEU A 823      53.517  -5.332   8.081  1.00  1.10           H  
ATOM  13392  N   ARG A 824      49.877  -6.336   4.519  1.00  1.14           N  
ATOM  13393  CA  ARG A 824      49.424  -7.189   3.417  1.00  1.14           C  
ATOM  13394  C   ARG A 824      50.060  -6.751   2.113  1.00  1.14           C  
ATOM  13395  O   ARG A 824      50.460  -7.580   1.295  1.00  1.14           O  
ATOM  13396  CB  ARG A 824      47.930  -7.081   3.161  1.00  1.14           C  
ATOM  13397  CG  ARG A 824      47.064  -7.547   4.236  1.00  1.14           C  
ATOM  13398  CD  ARG A 824      45.642  -7.303   3.944  1.00  1.14           C  
ATOM  13399  NE  ARG A 824      45.116  -8.182   2.905  1.00  1.14           N  
ATOM  13400  CZ  ARG A 824      44.163  -7.818   2.019  1.00  1.14           C  
ATOM  13401  NH1 ARG A 824      43.687  -6.591   2.024  1.00  1.14           N  
ATOM  13402  NH2 ARG A 824      43.703  -8.672   1.146  1.00  1.14           N  
ATOM  13403  H   ARG A 824      49.317  -5.525   4.771  1.00  1.14           H  
ATOM  13404  HA  ARG A 824      49.693  -8.226   3.626  1.00  1.14           H  
ATOM  13405 1HB  ARG A 824      47.661  -6.067   2.908  1.00  1.14           H  
ATOM  13406 2HB  ARG A 824      47.687  -7.690   2.291  1.00  1.14           H  
ATOM  13407 1HG  ARG A 824      47.209  -8.613   4.393  1.00  1.14           H  
ATOM  13408 2HG  ARG A 824      47.340  -6.979   5.112  1.00  1.14           H  
ATOM  13409 1HD  ARG A 824      45.058  -7.460   4.851  1.00  1.14           H  
ATOM  13410 2HD  ARG A 824      45.527  -6.272   3.615  1.00  1.14           H  
ATOM  13411  HE  ARG A 824      45.444  -9.166   2.903  1.00  1.14           H  
ATOM  13412 1HH1 ARG A 824      44.036  -5.917   2.686  1.00  1.14           H  
ATOM  13413 2HH1 ARG A 824      42.976  -6.324   1.357  1.00  1.14           H  
ATOM  13414 1HH2 ARG A 824      44.054  -9.620   1.126  1.00  1.14           H  
ATOM  13415 2HH2 ARG A 824      42.990  -8.385   0.495  1.00  1.14           H  
ATOM  13416  N   THR A 825      50.146  -5.437   1.901  1.00  1.15           N  
ATOM  13417  CA  THR A 825      50.637  -4.973   0.616  1.00  1.15           C  
ATOM  13418  C   THR A 825      52.154  -4.786   0.568  1.00  1.15           C  
ATOM  13419  O   THR A 825      52.833  -5.427  -0.239  1.00  1.15           O  
ATOM  13420  CB  THR A 825      49.924  -3.654   0.219  1.00  1.15           C  
ATOM  13421  OG1 THR A 825      48.507  -3.885   0.117  1.00  1.15           O  
ATOM  13422  CG2 THR A 825      50.436  -3.127  -1.089  1.00  1.15           C  
ATOM  13423  H   THR A 825      49.835  -4.759   2.610  1.00  1.15           H  
ATOM  13424  HA  THR A 825      50.375  -5.719  -0.132  1.00  1.15           H  
ATOM  13425  HB  THR A 825      50.105  -2.905   0.959  1.00  1.15           H  
ATOM  13426  HG1 THR A 825      48.340  -4.568  -0.535  1.00  1.15           H  
ATOM  13427 1HG2 THR A 825      49.920  -2.196  -1.335  1.00  1.15           H  
ATOM  13428 2HG2 THR A 825      51.506  -2.935  -1.011  1.00  1.15           H  
ATOM  13429 3HG2 THR A 825      50.248  -3.860  -1.866  1.00  1.15           H  
ATOM  13430  N   LYS A 826      52.703  -3.974   1.470  1.00  1.15           N  
ATOM  13431  CA  LYS A 826      54.132  -3.660   1.386  1.00  1.15           C  
ATOM  13432  C   LYS A 826      55.078  -4.768   1.862  1.00  1.15           C  
ATOM  13433  O   LYS A 826      56.047  -5.090   1.173  1.00  1.15           O  
ATOM  13434  CB  LYS A 826      54.413  -2.376   2.155  1.00  1.15           C  
ATOM  13435  CG  LYS A 826      53.816  -1.137   1.490  1.00  1.15           C  
ATOM  13436  CD  LYS A 826      54.081   0.127   2.288  1.00  1.15           C  
ATOM  13437  CE  LYS A 826      53.509   1.345   1.571  1.00  1.15           C  
ATOM  13438  NZ  LYS A 826      53.676   2.585   2.371  1.00  1.15           N  
ATOM  13439  H   LYS A 826      52.102  -3.524   2.163  1.00  1.15           H  
ATOM  13440  HA  LYS A 826      54.361  -3.471   0.338  1.00  1.15           H  
ATOM  13441 1HB  LYS A 826      54.016  -2.460   3.156  1.00  1.15           H  
ATOM  13442 2HB  LYS A 826      55.488  -2.234   2.244  1.00  1.15           H  
ATOM  13443 1HG  LYS A 826      54.227  -1.022   0.488  1.00  1.15           H  
ATOM  13444 2HG  LYS A 826      52.731  -1.267   1.400  1.00  1.15           H  
ATOM  13445 1HD  LYS A 826      53.600   0.043   3.265  1.00  1.15           H  
ATOM  13446 2HD  LYS A 826      55.150   0.261   2.434  1.00  1.15           H  
ATOM  13447 1HE  LYS A 826      54.019   1.467   0.617  1.00  1.15           H  
ATOM  13448 2HE  LYS A 826      52.451   1.181   1.378  1.00  1.15           H  
ATOM  13449 1HZ  LYS A 826      53.286   3.364   1.864  1.00  1.15           H  
ATOM  13450 2HZ  LYS A 826      53.191   2.478   3.254  1.00  1.15           H  
ATOM  13451 3HZ  LYS A 826      54.655   2.748   2.542  1.00  1.15           H  
ATOM  13452  N   GLU A 827      54.788  -5.380   3.009  1.00  1.13           N  
ATOM  13453  CA  GLU A 827      55.656  -6.426   3.550  1.00  1.13           C  
ATOM  13454  C   GLU A 827      55.281  -7.819   3.043  1.00  1.13           C  
ATOM  13455  O   GLU A 827      55.966  -8.801   3.337  1.00  1.13           O  
ATOM  13456  CB  GLU A 827      55.668  -6.342   5.085  1.00  1.13           C  
ATOM  13457  CG  GLU A 827      56.305  -5.001   5.557  1.00  1.13           C  
ATOM  13458  CD  GLU A 827      56.376  -4.743   7.044  1.00  1.13           C  
ATOM  13459  OE1 GLU A 827      55.944  -5.542   7.822  1.00  1.13           O  
ATOM  13460  OE2 GLU A 827      56.899  -3.717   7.392  1.00  1.13           O  
ATOM  13461  H   GLU A 827      53.989  -5.069   3.558  1.00  1.13           H  
ATOM  13462  HA  GLU A 827      56.672  -6.222   3.211  1.00  1.13           H  
ATOM  13463 1HB  GLU A 827      54.655  -6.404   5.467  1.00  1.13           H  
ATOM  13464 2HB  GLU A 827      56.237  -7.173   5.504  1.00  1.13           H  
ATOM  13465 1HG  GLU A 827      57.320  -4.959   5.164  1.00  1.13           H  
ATOM  13466 2HG  GLU A 827      55.745  -4.187   5.095  1.00  1.13           H  
ATOM  13467  N   GLN A 828      54.194  -7.896   2.273  1.00  1.09           N  
ATOM  13468  CA  GLN A 828      53.707  -9.148   1.705  1.00  1.09           C  
ATOM  13469  C   GLN A 828      53.561 -10.274   2.718  1.00  1.09           C  
ATOM  13470  O   GLN A 828      53.995 -11.409   2.479  1.00  1.09           O  
ATOM  13471  CB  GLN A 828      54.611  -9.582   0.543  1.00  1.09           C  
ATOM  13472  CG  GLN A 828      54.501  -8.689  -0.705  1.00  1.09           C  
ATOM  13473  CD  GLN A 828      53.201  -8.988  -1.434  1.00  1.09           C  
ATOM  13474  OE1 GLN A 828      53.088 -10.054  -2.056  1.00  1.09           O  
ATOM  13475  NE2 GLN A 828      52.226  -8.092  -1.361  1.00  1.09           N  
ATOM  13476  H   GLN A 828      53.693  -7.044   2.068  1.00  1.09           H  
ATOM  13477  HA  GLN A 828      52.713  -8.954   1.297  1.00  1.09           H  
ATOM  13478 1HB  GLN A 828      55.652  -9.580   0.865  1.00  1.09           H  
ATOM  13479 2HB  GLN A 828      54.360 -10.601   0.254  1.00  1.09           H  
ATOM  13480 1HG  GLN A 828      54.493  -7.636  -0.397  1.00  1.09           H  
ATOM  13481 2HG  GLN A 828      55.336  -8.884  -1.373  1.00  1.09           H  
ATOM  13482 1HE2 GLN A 828      51.336  -8.279  -1.792  1.00  1.09           H  
ATOM  13483 2HE2 GLN A 828      52.371  -7.216  -0.853  1.00  1.09           H  
ATOM  13484  N   LEU A 829      52.883 -10.016   3.831  1.00  1.03           N  
ATOM  13485  CA  LEU A 829      52.742 -11.065   4.821  1.00  1.03           C  
ATOM  13486  C   LEU A 829      51.536 -11.912   4.507  1.00  1.03           C  
ATOM  13487  O   LEU A 829      50.508 -11.849   5.177  1.00  1.03           O  
ATOM  13488  CB  LEU A 829      52.638 -10.494   6.223  1.00  1.03           C  
ATOM  13489  CG  LEU A 829      53.811  -9.630   6.601  1.00  1.03           C  
ATOM  13490  CD1 LEU A 829      53.642  -9.174   7.980  1.00  1.03           C  
ATOM  13491  CD2 LEU A 829      55.097 -10.382   6.403  1.00  1.03           C  
ATOM  13492  H   LEU A 829      52.495  -9.092   4.015  1.00  1.03           H  
ATOM  13493  HA  LEU A 829      53.625 -11.700   4.784  1.00  1.03           H  
ATOM  13494 1HB  LEU A 829      51.729  -9.896   6.301  1.00  1.03           H  
ATOM  13495 2HB  LEU A 829      52.581 -11.320   6.929  1.00  1.03           H  
ATOM  13496  HG  LEU A 829      53.815  -8.743   5.960  1.00  1.03           H  
ATOM  13497 1HD1 LEU A 829      54.460  -8.528   8.222  1.00  1.03           H  
ATOM  13498 2HD1 LEU A 829      52.721  -8.645   8.061  1.00  1.03           H  
ATOM  13499 3HD1 LEU A 829      53.633 -10.025   8.652  1.00  1.03           H  
ATOM  13500 1HD2 LEU A 829      55.937  -9.741   6.658  1.00  1.03           H  
ATOM  13501 2HD2 LEU A 829      55.101 -11.261   7.034  1.00  1.03           H  
ATOM  13502 3HD2 LEU A 829      55.177 -10.680   5.358  1.00  1.03           H  
ATOM  13503  N   GLY A 830      51.685 -12.704   3.458  1.00  0.97           N  
ATOM  13504  CA  GLY A 830      50.637 -13.579   2.963  1.00  0.97           C  
ATOM  13505  C   GLY A 830      49.400 -12.826   2.517  1.00  0.97           C  
ATOM  13506  O   GLY A 830      49.466 -11.945   1.657  1.00  0.97           O  
ATOM  13507  H   GLY A 830      52.584 -12.644   2.980  1.00  0.97           H  
ATOM  13508 1HA  GLY A 830      51.021 -14.170   2.130  1.00  0.97           H  
ATOM  13509 2HA  GLY A 830      50.354 -14.277   3.743  1.00  0.97           H  
ATOM  13510  N   TYR A 831      48.260 -13.227   3.062  1.00  0.91           N  
ATOM  13511  CA  TYR A 831      46.989 -12.612   2.691  1.00  0.91           C  
ATOM  13512  C   TYR A 831      46.252 -12.015   3.861  1.00  0.91           C  
ATOM  13513  O   TYR A 831      45.675 -10.925   3.758  1.00  0.91           O  
ATOM  13514  CB  TYR A 831      46.048 -13.604   2.016  1.00  0.91           C  
ATOM  13515  CG  TYR A 831      44.779 -12.985   1.510  1.00  0.91           C  
ATOM  13516  CD1 TYR A 831      44.788 -12.284   0.313  1.00  0.91           C  
ATOM  13517  CD2 TYR A 831      43.614 -13.109   2.225  1.00  0.91           C  
ATOM  13518  CE1 TYR A 831      43.623 -11.716  -0.171  1.00  0.91           C  
ATOM  13519  CE2 TYR A 831      42.454 -12.542   1.755  1.00  0.91           C  
ATOM  13520  CZ  TYR A 831      42.449 -11.852   0.567  1.00  0.91           C  
ATOM  13521  OH  TYR A 831      41.277 -11.299   0.118  1.00  0.91           O  
ATOM  13522  H   TYR A 831      48.311 -13.932   3.800  1.00  0.91           H  
ATOM  13523  HA  TYR A 831      47.193 -11.802   1.990  1.00  0.91           H  
ATOM  13524 1HB  TYR A 831      46.525 -14.031   1.183  1.00  0.91           H  
ATOM  13525 2HB  TYR A 831      45.790 -14.409   2.699  1.00  0.91           H  
ATOM  13526  HD1 TYR A 831      45.714 -12.190  -0.245  1.00  0.91           H  
ATOM  13527  HD2 TYR A 831      43.605 -13.656   3.154  1.00  0.91           H  
ATOM  13528  HE1 TYR A 831      43.627 -11.171  -1.116  1.00  0.91           H  
ATOM  13529  HE2 TYR A 831      41.530 -12.648   2.324  1.00  0.91           H  
ATOM  13530  HH  TYR A 831      40.556 -11.588   0.685  1.00  0.91           H  
ATOM  13531  N   ILE A 832      46.164 -12.775   4.951  1.00  0.85           N  
ATOM  13532  CA  ILE A 832      45.275 -12.344   6.002  1.00  0.85           C  
ATOM  13533  C   ILE A 832      45.940 -11.503   7.033  1.00  0.85           C  
ATOM  13534  O   ILE A 832      46.832 -11.961   7.733  1.00  0.85           O  
ATOM  13535  CB  ILE A 832      44.671 -13.522   6.780  1.00  0.85           C  
ATOM  13536  CG1 ILE A 832      43.833 -14.425   5.910  1.00  0.85           C  
ATOM  13537  CG2 ILE A 832      43.902 -13.018   7.926  1.00  0.85           C  
ATOM  13538  CD1 ILE A 832      43.395 -15.680   6.651  1.00  0.85           C  
ATOM  13539  H   ILE A 832      46.725 -13.619   5.061  1.00  0.85           H  
ATOM  13540  HA  ILE A 832      44.467 -11.766   5.557  1.00  0.85           H  
ATOM  13541  HB  ILE A 832      45.458 -14.104   7.166  1.00  0.85           H  
ATOM  13542 1HG1 ILE A 832      42.949 -13.887   5.572  1.00  0.85           H  
ATOM  13543 2HG1 ILE A 832      44.416 -14.727   5.043  1.00  0.85           H  
ATOM  13544 1HG2 ILE A 832      43.501 -13.852   8.493  1.00  0.85           H  
ATOM  13545 2HG2 ILE A 832      44.533 -12.413   8.576  1.00  0.85           H  
ATOM  13546 3HG2 ILE A 832      43.114 -12.421   7.532  1.00  0.85           H  
ATOM  13547 1HD1 ILE A 832      42.804 -16.304   6.005  1.00  0.85           H  
ATOM  13548 2HD1 ILE A 832      44.256 -16.235   6.982  1.00  0.85           H  
ATOM  13549 3HD1 ILE A 832      42.799 -15.402   7.518  1.00  0.85           H  
ATOM  13550  N   VAL A 833      45.492 -10.269   7.128  1.00  0.80           N  
ATOM  13551  CA  VAL A 833      45.931  -9.371   8.167  1.00  0.80           C  
ATOM  13552  C   VAL A 833      44.722  -8.677   8.734  1.00  0.80           C  
ATOM  13553  O   VAL A 833      43.976  -8.058   7.984  1.00  0.80           O  
ATOM  13554  CB  VAL A 833      46.914  -8.311   7.674  1.00  0.80           C  
ATOM  13555  CG1 VAL A 833      47.283  -7.366   8.825  1.00  0.80           C  
ATOM  13556  CG2 VAL A 833      48.204  -8.986   7.110  1.00  0.80           C  
ATOM  13557  H   VAL A 833      44.783  -9.959   6.481  1.00  0.80           H  
ATOM  13558  HA  VAL A 833      46.420  -9.944   8.939  1.00  0.80           H  
ATOM  13559  HB  VAL A 833      46.425  -7.723   6.935  1.00  0.80           H  
ATOM  13560 1HG1 VAL A 833      47.950  -6.601   8.469  1.00  0.80           H  
ATOM  13561 2HG1 VAL A 833      46.384  -6.891   9.214  1.00  0.80           H  
ATOM  13562 3HG1 VAL A 833      47.765  -7.926   9.624  1.00  0.80           H  
ATOM  13563 1HG2 VAL A 833      48.893  -8.229   6.759  1.00  0.80           H  
ATOM  13564 2HG2 VAL A 833      48.675  -9.559   7.884  1.00  0.80           H  
ATOM  13565 3HG2 VAL A 833      47.961  -9.649   6.287  1.00  0.80           H  
ATOM  13566  N   PHE A 834      44.540  -8.764  10.033  1.00  0.76           N  
ATOM  13567  CA  PHE A 834      43.468  -8.037  10.681  1.00  0.76           C  
ATOM  13568  C   PHE A 834      43.979  -7.248  11.851  1.00  0.76           C  
ATOM  13569  O   PHE A 834      44.944  -7.637  12.511  1.00  0.76           O  
ATOM  13570  CB  PHE A 834      42.303  -8.909  11.147  1.00  0.76           C  
ATOM  13571  CG  PHE A 834      41.492  -9.552  10.083  1.00  0.76           C  
ATOM  13572  CD1 PHE A 834      41.730 -10.829   9.643  1.00  0.76           C  
ATOM  13573  CD2 PHE A 834      40.445  -8.839   9.520  1.00  0.76           C  
ATOM  13574  CE1 PHE A 834      40.913 -11.388   8.664  1.00  0.76           C  
ATOM  13575  CE2 PHE A 834      39.653  -9.384   8.546  1.00  0.76           C  
ATOM  13576  CZ  PHE A 834      39.886 -10.665   8.120  1.00  0.76           C  
ATOM  13577  H   PHE A 834      45.176  -9.350  10.570  1.00  0.76           H  
ATOM  13578  HA  PHE A 834      43.065  -7.329   9.969  1.00  0.76           H  
ATOM  13579 1HB  PHE A 834      42.688  -9.694  11.791  1.00  0.76           H  
ATOM  13580 2HB  PHE A 834      41.633  -8.302  11.753  1.00  0.76           H  
ATOM  13581  HD1 PHE A 834      42.552 -11.404  10.078  1.00  0.76           H  
ATOM  13582  HD2 PHE A 834      40.252  -7.824   9.867  1.00  0.76           H  
ATOM  13583  HE1 PHE A 834      41.081 -12.406   8.326  1.00  0.76           H  
ATOM  13584  HE2 PHE A 834      38.837  -8.804   8.118  1.00  0.76           H  
ATOM  13585  HZ  PHE A 834      39.253 -11.107   7.353  1.00  0.76           H  
ATOM  13586  N   SER A 835      43.285  -6.163  12.140  1.00  0.74           N  
ATOM  13587  CA  SER A 835      43.559  -5.365  13.316  1.00  0.74           C  
ATOM  13588  C   SER A 835      42.305  -4.677  13.783  1.00  0.74           C  
ATOM  13589  O   SER A 835      41.562  -4.091  12.989  1.00  0.74           O  
ATOM  13590  CB  SER A 835      44.645  -4.354  13.062  1.00  0.74           C  
ATOM  13591  OG  SER A 835      44.828  -3.517  14.168  1.00  0.74           O  
ATOM  13592  H   SER A 835      42.522  -5.895  11.537  1.00  0.74           H  
ATOM  13593  HA  SER A 835      43.896  -6.029  14.103  1.00  0.74           H  
ATOM  13594 1HB  SER A 835      45.561  -4.894  12.874  1.00  0.74           H  
ATOM  13595 2HB  SER A 835      44.415  -3.766  12.177  1.00  0.74           H  
ATOM  13596  HG  SER A 835      44.873  -4.108  14.935  1.00  0.74           H  
ATOM  13597  N   GLY A 836      42.088  -4.750  15.080  1.00  0.74           N  
ATOM  13598  CA  GLY A 836      40.931  -4.133  15.697  1.00  0.74           C  
ATOM  13599  C   GLY A 836      40.945  -4.411  17.189  1.00  0.74           C  
ATOM  13600  O   GLY A 836      41.881  -5.037  17.688  1.00  0.74           O  
ATOM  13601  H   GLY A 836      42.761  -5.278  15.641  1.00  0.74           H  
ATOM  13602 1HA  GLY A 836      40.942  -3.064  15.500  1.00  0.74           H  
ATOM  13603 2HA  GLY A 836      40.032  -4.545  15.244  1.00  0.74           H  
ATOM  13604  N   PRO A 837      39.962  -3.908  17.930  1.00  0.77           N  
ATOM  13605  CA  PRO A 837      39.831  -4.069  19.354  1.00  0.77           C  
ATOM  13606  C   PRO A 837      39.382  -5.477  19.683  1.00  0.77           C  
ATOM  13607  O   PRO A 837      38.716  -6.134  18.877  1.00  0.77           O  
ATOM  13608  CB  PRO A 837      38.763  -3.038  19.710  1.00  0.77           C  
ATOM  13609  CG  PRO A 837      37.905  -2.942  18.454  1.00  0.77           C  
ATOM  13610  CD  PRO A 837      38.868  -3.139  17.296  1.00  0.77           C  
ATOM  13611  HA  PRO A 837      40.787  -3.835  19.844  1.00  0.77           H  
ATOM  13612 1HB  PRO A 837      38.197  -3.378  20.592  1.00  0.77           H  
ATOM  13613 2HB  PRO A 837      39.239  -2.079  19.984  1.00  0.77           H  
ATOM  13614 1HG  PRO A 837      37.114  -3.708  18.482  1.00  0.77           H  
ATOM  13615 2HG  PRO A 837      37.397  -1.970  18.417  1.00  0.77           H  
ATOM  13616 1HD  PRO A 837      38.368  -3.725  16.517  1.00  0.77           H  
ATOM  13617 2HD  PRO A 837      39.212  -2.170  16.926  1.00  0.77           H  
ATOM  13618  N   ARG A 838      39.680  -5.898  20.894  1.00  0.81           N  
ATOM  13619  CA  ARG A 838      39.185  -7.151  21.429  1.00  0.81           C  
ATOM  13620  C   ARG A 838      38.566  -6.923  22.793  1.00  0.81           C  
ATOM  13621  O   ARG A 838      39.114  -6.199  23.630  1.00  0.81           O  
ATOM  13622  CB  ARG A 838      40.280  -8.197  21.552  1.00  0.81           C  
ATOM  13623  CG  ARG A 838      39.793  -9.537  22.111  1.00  0.81           C  
ATOM  13624  CD  ARG A 838      40.848 -10.573  22.187  1.00  0.81           C  
ATOM  13625  NE  ARG A 838      40.307 -11.805  22.707  1.00  0.81           N  
ATOM  13626  CZ  ARG A 838      40.156 -12.060  24.021  1.00  0.81           C  
ATOM  13627  NH1 ARG A 838      40.503 -11.154  24.898  1.00  0.81           N  
ATOM  13628  NH2 ARG A 838      39.646 -13.203  24.405  1.00  0.81           N  
ATOM  13629  H   ARG A 838      40.284  -5.320  21.471  1.00  0.81           H  
ATOM  13630  HA  ARG A 838      38.415  -7.537  20.761  1.00  0.81           H  
ATOM  13631 1HB  ARG A 838      40.719  -8.374  20.579  1.00  0.81           H  
ATOM  13632 2HB  ARG A 838      41.063  -7.820  22.191  1.00  0.81           H  
ATOM  13633 1HG  ARG A 838      39.427  -9.387  23.130  1.00  0.81           H  
ATOM  13634 2HG  ARG A 838      38.981  -9.917  21.490  1.00  0.81           H  
ATOM  13635 1HD  ARG A 838      41.258 -10.767  21.196  1.00  0.81           H  
ATOM  13636 2HD  ARG A 838      41.632 -10.256  22.844  1.00  0.81           H  
ATOM  13637  HE  ARG A 838      40.027 -12.518  22.046  1.00  0.81           H  
ATOM  13638 1HH1 ARG A 838      40.867 -10.270  24.571  1.00  0.81           H  
ATOM  13639 2HH1 ARG A 838      40.384 -11.313  25.912  1.00  0.81           H  
ATOM  13640 1HH2 ARG A 838      39.367 -13.867  23.704  1.00  0.81           H  
ATOM  13641 2HH2 ARG A 838      39.507 -13.396  25.387  1.00  0.81           H  
ATOM  13642  N   ARG A 839      37.400  -7.513  23.007  1.00  0.86           N  
ATOM  13643  CA  ARG A 839      36.738  -7.429  24.298  1.00  0.86           C  
ATOM  13644  C   ARG A 839      36.232  -8.787  24.724  1.00  0.86           C  
ATOM  13645  O   ARG A 839      35.634  -9.513  23.925  1.00  0.86           O  
ATOM  13646  CB  ARG A 839      35.566  -6.456  24.246  1.00  0.86           C  
ATOM  13647  CG  ARG A 839      35.947  -4.974  24.114  1.00  0.86           C  
ATOM  13648  CD  ARG A 839      34.760  -4.124  23.973  1.00  0.86           C  
ATOM  13649  NE  ARG A 839      34.128  -4.250  22.676  1.00  0.86           N  
ATOM  13650  CZ  ARG A 839      34.403  -3.449  21.624  1.00  0.86           C  
ATOM  13651  NH1 ARG A 839      35.282  -2.476  21.749  1.00  0.86           N  
ATOM  13652  NH2 ARG A 839      33.771  -3.615  20.470  1.00  0.86           N  
ATOM  13653  H   ARG A 839      36.978  -8.064  22.273  1.00  0.86           H  
ATOM  13654  HA  ARG A 839      37.450  -7.081  25.044  1.00  0.86           H  
ATOM  13655 1HB  ARG A 839      34.922  -6.711  23.409  1.00  0.86           H  
ATOM  13656 2HB  ARG A 839      34.975  -6.565  25.157  1.00  0.86           H  
ATOM  13657 1HG  ARG A 839      36.467  -4.666  25.008  1.00  0.86           H  
ATOM  13658 2HG  ARG A 839      36.590  -4.816  23.250  1.00  0.86           H  
ATOM  13659 1HD  ARG A 839      34.036  -4.400  24.712  1.00  0.86           H  
ATOM  13660 2HD  ARG A 839      35.042  -3.083  24.117  1.00  0.86           H  
ATOM  13661  HE  ARG A 839      33.441  -4.980  22.551  1.00  0.86           H  
ATOM  13662 1HH1 ARG A 839      35.779  -2.305  22.624  1.00  0.86           H  
ATOM  13663 2HH1 ARG A 839      35.435  -1.819  20.987  1.00  0.86           H  
ATOM  13664 1HH2 ARG A 839      33.088  -4.350  20.365  1.00  0.86           H  
ATOM  13665 2HH2 ARG A 839      33.976  -2.993  19.697  1.00  0.86           H  
ATOM  13666  N   ALA A 840      36.451  -9.124  25.990  1.00  0.89           N  
ATOM  13667  CA  ALA A 840      35.906 -10.359  26.524  1.00  0.89           C  
ATOM  13668  C   ALA A 840      35.788 -10.338  28.032  1.00  0.89           C  
ATOM  13669  O   ALA A 840      36.765 -10.142  28.752  1.00  0.89           O  
ATOM  13670  CB  ALA A 840      36.788 -11.537  26.139  1.00  0.89           C  
ATOM  13671  H   ALA A 840      36.997  -8.502  26.589  1.00  0.89           H  
ATOM  13672  HA  ALA A 840      34.909 -10.495  26.106  1.00  0.89           H  
ATOM  13673 1HB  ALA A 840      36.349 -12.457  26.526  1.00  0.89           H  
ATOM  13674 2HB  ALA A 840      36.869 -11.599  25.054  1.00  0.89           H  
ATOM  13675 3HB  ALA A 840      37.782 -11.396  26.572  1.00  0.89           H  
ATOM  13676  N   ASN A 841      34.590 -10.607  28.513  1.00  0.90           N  
ATOM  13677  CA  ASN A 841      34.320 -10.744  29.938  1.00  0.90           C  
ATOM  13678  C   ASN A 841      34.735  -9.551  30.769  1.00  0.90           C  
ATOM  13679  O   ASN A 841      35.166  -9.719  31.913  1.00  0.90           O  
ATOM  13680  CB  ASN A 841      35.054 -11.942  30.465  1.00  0.90           C  
ATOM  13681  CG  ASN A 841      34.711 -13.104  29.713  1.00  0.90           C  
ATOM  13682  OD1 ASN A 841      33.553 -13.259  29.323  1.00  0.90           O  
ATOM  13683  ND2 ASN A 841      35.680 -13.929  29.456  1.00  0.90           N  
ATOM  13684  H   ASN A 841      33.825 -10.730  27.862  1.00  0.90           H  
ATOM  13685  HA  ASN A 841      33.245 -10.878  30.077  1.00  0.90           H  
ATOM  13686 1HB  ASN A 841      36.133 -11.796  30.453  1.00  0.90           H  
ATOM  13687 2HB  ASN A 841      34.760 -12.089  31.496  1.00  0.90           H  
ATOM  13688 1HD2 ASN A 841      35.491 -14.758  28.927  1.00  0.90           H  
ATOM  13689 2HD2 ASN A 841      36.601 -13.720  29.793  1.00  0.90           H  
ATOM  13690  N   GLY A 842      34.616  -8.346  30.244  1.00  0.87           N  
ATOM  13691  CA  GLY A 842      34.990  -7.225  31.040  1.00  0.87           C  
ATOM  13692  C   GLY A 842      36.400  -6.735  30.807  1.00  0.87           C  
ATOM  13693  O   GLY A 842      36.727  -5.653  31.280  1.00  0.87           O  
ATOM  13694  H   GLY A 842      34.302  -8.155  29.296  1.00  0.87           H  
ATOM  13695 1HA  GLY A 842      34.291  -6.413  30.848  1.00  0.87           H  
ATOM  13696 2HA  GLY A 842      34.893  -7.518  32.078  1.00  0.87           H  
ATOM  13697  N   ILE A 843      37.230  -7.485  30.072  1.00  0.81           N  
ATOM  13698  CA  ILE A 843      38.614  -7.082  29.785  1.00  0.81           C  
ATOM  13699  C   ILE A 843      38.812  -6.720  28.328  1.00  0.81           C  
ATOM  13700  O   ILE A 843      38.268  -7.357  27.421  1.00  0.81           O  
ATOM  13701  CB  ILE A 843      39.621  -8.154  30.195  1.00  0.81           C  
ATOM  13702  CG1 ILE A 843      39.383  -8.444  31.626  1.00  0.81           C  
ATOM  13703  CG2 ILE A 843      41.082  -7.672  29.987  1.00  0.81           C  
ATOM  13704  CD1 ILE A 843      39.549  -7.229  32.446  1.00  0.81           C  
ATOM  13705  H   ILE A 843      36.913  -8.386  29.710  1.00  0.81           H  
ATOM  13706  HA  ILE A 843      38.842  -6.188  30.366  1.00  0.81           H  
ATOM  13707  HB  ILE A 843      39.436  -9.068  29.625  1.00  0.81           H  
ATOM  13708 1HG1 ILE A 843      38.369  -8.824  31.751  1.00  0.81           H  
ATOM  13709 2HG1 ILE A 843      40.066  -9.204  31.956  1.00  0.81           H  
ATOM  13710 1HG2 ILE A 843      41.763  -8.454  30.315  1.00  0.81           H  
ATOM  13711 2HG2 ILE A 843      41.267  -7.468  28.937  1.00  0.81           H  
ATOM  13712 3HG2 ILE A 843      41.267  -6.764  30.569  1.00  0.81           H  
ATOM  13713 1HD1 ILE A 843      39.348  -7.436  33.475  1.00  0.81           H  
ATOM  13714 2HD1 ILE A 843      40.561  -6.838  32.337  1.00  0.81           H  
ATOM  13715 3HD1 ILE A 843      38.871  -6.518  32.106  1.00  0.81           H  
ATOM  13716  N   GLN A 844      39.552  -5.652  28.090  1.00  0.76           N  
ATOM  13717  CA  GLN A 844      39.758  -5.220  26.719  1.00  0.76           C  
ATOM  13718  C   GLN A 844      41.201  -5.014  26.322  1.00  0.76           C  
ATOM  13719  O   GLN A 844      42.084  -4.889  27.174  1.00  0.76           O  
ATOM  13720  CB  GLN A 844      38.975  -3.957  26.523  1.00  0.76           C  
ATOM  13721  CG  GLN A 844      39.362  -2.920  27.447  1.00  0.76           C  
ATOM  13722  CD  GLN A 844      38.473  -1.857  27.378  1.00  0.76           C  
ATOM  13723  OE1 GLN A 844      37.497  -1.939  26.634  1.00  0.76           O  
ATOM  13724  NE2 GLN A 844      38.714  -0.838  28.157  1.00  0.76           N  
ATOM  13725  H   GLN A 844      39.955  -5.121  28.872  1.00  0.76           H  
ATOM  13726  HA  GLN A 844      39.356  -5.982  26.061  1.00  0.76           H  
ATOM  13727 1HB  GLN A 844      39.102  -3.597  25.500  1.00  0.76           H  
ATOM  13728 2HB  GLN A 844      37.939  -4.166  26.671  1.00  0.76           H  
ATOM  13729 1HG  GLN A 844      39.354  -3.310  28.463  1.00  0.76           H  
ATOM  13730 2HG  GLN A 844      40.332  -2.558  27.193  1.00  0.76           H  
ATOM  13731 1HE2 GLN A 844      38.091  -0.054  28.157  1.00  0.76           H  
ATOM  13732 2HE2 GLN A 844      39.522  -0.850  28.760  1.00  0.76           H  
ATOM  13733  N   GLY A 845      41.422  -4.982  25.013  1.00  0.70           N  
ATOM  13734  CA  GLY A 845      42.745  -4.737  24.459  1.00  0.70           C  
ATOM  13735  C   GLY A 845      42.744  -4.671  22.930  1.00  0.70           C  
ATOM  13736  O   GLY A 845      41.694  -4.505  22.301  1.00  0.70           O  
ATOM  13737  H   GLY A 845      40.636  -5.166  24.390  1.00  0.70           H  
ATOM  13738 1HA  GLY A 845      43.161  -3.822  24.870  1.00  0.70           H  
ATOM  13739 2HA  GLY A 845      43.383  -5.547  24.782  1.00  0.70           H  
ATOM  13740  N   LEU A 846      43.929  -4.725  22.332  1.00  0.66           N  
ATOM  13741  CA  LEU A 846      44.027  -4.689  20.866  1.00  0.66           C  
ATOM  13742  C   LEU A 846      44.414  -6.041  20.344  1.00  0.66           C  
ATOM  13743  O   LEU A 846      45.197  -6.744  20.986  1.00  0.66           O  
ATOM  13744  CB  LEU A 846      45.113  -3.763  20.324  1.00  0.66           C  
ATOM  13745  CG  LEU A 846      45.093  -2.371  20.663  1.00  0.66           C  
ATOM  13746  CD1 LEU A 846      46.251  -1.756  20.034  1.00  0.66           C  
ATOM  13747  CD2 LEU A 846      43.880  -1.766  20.149  1.00  0.66           C  
ATOM  13748  H   LEU A 846      44.751  -4.842  22.926  1.00  0.66           H  
ATOM  13749  HA  LEU A 846      43.063  -4.414  20.441  1.00  0.66           H  
ATOM  13750 1HB  LEU A 846      46.073  -4.154  20.635  1.00  0.66           H  
ATOM  13751 2HB  LEU A 846      45.075  -3.823  19.231  1.00  0.66           H  
ATOM  13752  HG  LEU A 846      45.174  -2.248  21.731  1.00  0.66           H  
ATOM  13753 1HD1 LEU A 846      46.246  -0.716  20.273  1.00  0.66           H  
ATOM  13754 2HD1 LEU A 846      47.150  -2.219  20.388  1.00  0.66           H  
ATOM  13755 3HD1 LEU A 846      46.185  -1.885  18.955  1.00  0.66           H  
ATOM  13756 1HD2 LEU A 846      43.867  -0.697  20.362  1.00  0.66           H  
ATOM  13757 2HD2 LEU A 846      43.898  -1.933  19.092  1.00  0.66           H  
ATOM  13758 3HD2 LEU A 846      42.999  -2.238  20.583  1.00  0.66           H  
ATOM  13759  N   ARG A 847      43.972  -6.372  19.136  1.00  0.64           N  
ATOM  13760  CA  ARG A 847      44.480  -7.588  18.530  1.00  0.64           C  
ATOM  13761  C   ARG A 847      44.941  -7.385  17.094  1.00  0.64           C  
ATOM  13762  O   ARG A 847      44.345  -6.633  16.311  1.00  0.64           O  
ATOM  13763  CB  ARG A 847      43.450  -8.709  18.541  1.00  0.64           C  
ATOM  13764  CG  ARG A 847      42.186  -8.442  17.723  1.00  0.64           C  
ATOM  13765  CD  ARG A 847      41.275  -9.625  17.716  1.00  0.64           C  
ATOM  13766  NE  ARG A 847      40.059  -9.372  16.947  1.00  0.64           N  
ATOM  13767  CZ  ARG A 847      39.105 -10.290  16.691  1.00  0.64           C  
ATOM  13768  NH1 ARG A 847      39.238 -11.524  17.123  1.00  0.64           N  
ATOM  13769  NH2 ARG A 847      38.029  -9.948  16.001  1.00  0.64           N  
ATOM  13770  H   ARG A 847      43.286  -5.797  18.645  1.00  0.64           H  
ATOM  13771  HA  ARG A 847      45.328  -7.917  19.108  1.00  0.64           H  
ATOM  13772 1HB  ARG A 847      43.909  -9.627  18.159  1.00  0.64           H  
ATOM  13773 2HB  ARG A 847      43.146  -8.906  19.570  1.00  0.64           H  
ATOM  13774 1HG  ARG A 847      41.645  -7.600  18.161  1.00  0.64           H  
ATOM  13775 2HG  ARG A 847      42.458  -8.204  16.693  1.00  0.64           H  
ATOM  13776 1HD  ARG A 847      41.795 -10.472  17.270  1.00  0.64           H  
ATOM  13777 2HD  ARG A 847      40.991  -9.879  18.731  1.00  0.64           H  
ATOM  13778  HE  ARG A 847      39.908  -8.429  16.606  1.00  0.64           H  
ATOM  13779 1HH1 ARG A 847      40.064 -11.794  17.647  1.00  0.64           H  
ATOM  13780 2HH1 ARG A 847      38.512 -12.202  16.935  1.00  0.64           H  
ATOM  13781 1HH2 ARG A 847      37.921  -8.998  15.672  1.00  0.64           H  
ATOM  13782 2HH2 ARG A 847      37.313 -10.634  15.808  1.00  0.64           H  
ATOM  13783  N   PHE A 848      46.005  -8.119  16.760  1.00  0.64           N  
ATOM  13784  CA  PHE A 848      46.589  -8.177  15.420  1.00  0.64           C  
ATOM  13785  C   PHE A 848      46.704  -9.628  14.978  1.00  0.64           C  
ATOM  13786  O   PHE A 848      47.313 -10.437  15.679  1.00  0.64           O  
ATOM  13787  CB  PHE A 848      47.978  -7.536  15.425  1.00  0.64           C  
ATOM  13788  CG  PHE A 848      47.954  -6.095  15.805  1.00  0.64           C  
ATOM  13789  CD1 PHE A 848      47.951  -5.721  17.141  1.00  0.64           C  
ATOM  13790  CD2 PHE A 848      47.944  -5.113  14.842  1.00  0.64           C  
ATOM  13791  CE1 PHE A 848      47.915  -4.387  17.499  1.00  0.64           C  
ATOM  13792  CE2 PHE A 848      47.915  -3.787  15.193  1.00  0.64           C  
ATOM  13793  CZ  PHE A 848      47.894  -3.423  16.528  1.00  0.64           C  
ATOM  13794  H   PHE A 848      46.439  -8.662  17.509  1.00  0.64           H  
ATOM  13795  HA  PHE A 848      45.944  -7.643  14.726  1.00  0.64           H  
ATOM  13796 1HB  PHE A 848      48.621  -8.060  16.115  1.00  0.64           H  
ATOM  13797 2HB  PHE A 848      48.422  -7.622  14.432  1.00  0.64           H  
ATOM  13798  HD1 PHE A 848      47.961  -6.502  17.911  1.00  0.64           H  
ATOM  13799  HD2 PHE A 848      47.950  -5.402  13.793  1.00  0.64           H  
ATOM  13800  HE1 PHE A 848      47.902  -4.102  18.549  1.00  0.64           H  
ATOM  13801  HE2 PHE A 848      47.899  -3.027  14.418  1.00  0.64           H  
ATOM  13802  HZ  PHE A 848      47.863  -2.377  16.806  1.00  0.64           H  
ATOM  13803  N   ILE A 849      46.102  -9.972  13.838  1.00  0.66           N  
ATOM  13804  CA  ILE A 849      46.128 -11.367  13.378  1.00  0.66           C  
ATOM  13805  C   ILE A 849      46.721 -11.471  11.981  1.00  0.66           C  
ATOM  13806  O   ILE A 849      46.287 -10.741  11.090  1.00  0.66           O  
ATOM  13807  CB  ILE A 849      44.718 -11.986  13.351  1.00  0.66           C  
ATOM  13808  CG1 ILE A 849      44.069 -11.916  14.707  1.00  0.66           C  
ATOM  13809  CG2 ILE A 849      44.850 -13.457  12.997  1.00  0.66           C  
ATOM  13810  CD1 ILE A 849      42.610 -12.262  14.678  1.00  0.66           C  
ATOM  13811  H   ILE A 849      45.630  -9.249  13.295  1.00  0.66           H  
ATOM  13812  HA  ILE A 849      46.746 -11.946  14.052  1.00  0.66           H  
ATOM  13813  HB  ILE A 849      44.084 -11.481  12.630  1.00  0.66           H  
ATOM  13814 1HG1 ILE A 849      44.562 -12.623  15.348  1.00  0.66           H  
ATOM  13815 2HG1 ILE A 849      44.177 -10.921  15.127  1.00  0.66           H  
ATOM  13816 1HG2 ILE A 849      43.879 -13.907  13.018  1.00  0.66           H  
ATOM  13817 2HG2 ILE A 849      45.292 -13.575  12.010  1.00  0.66           H  
ATOM  13818 3HG2 ILE A 849      45.482 -13.949  13.740  1.00  0.66           H  
ATOM  13819 1HD1 ILE A 849      42.209 -12.222  15.689  1.00  0.66           H  
ATOM  13820 2HD1 ILE A 849      42.072 -11.558  14.042  1.00  0.66           H  
ATOM  13821 3HD1 ILE A 849      42.495 -13.267  14.282  1.00  0.66           H  
ATOM  13822  N   ILE A 850      47.731 -12.335  11.797  1.00  0.69           N  
ATOM  13823  CA  ILE A 850      48.375 -12.484  10.484  1.00  0.69           C  
ATOM  13824  C   ILE A 850      48.539 -13.940  10.005  1.00  0.69           C  
ATOM  13825  O   ILE A 850      49.019 -14.779  10.766  1.00  0.69           O  
ATOM  13826  CB  ILE A 850      49.777 -11.843  10.450  1.00  0.69           C  
ATOM  13827  CG1 ILE A 850      49.731 -10.399  10.796  1.00  0.69           C  
ATOM  13828  CG2 ILE A 850      50.415 -12.012   9.058  1.00  0.69           C  
ATOM  13829  CD1 ILE A 850      51.091  -9.838  10.888  1.00  0.69           C  
ATOM  13830  H   ILE A 850      48.022 -12.908  12.589  1.00  0.69           H  
ATOM  13831  HA  ILE A 850      47.769 -11.955   9.775  1.00  0.69           H  
ATOM  13832  HB  ILE A 850      50.412 -12.320  11.180  1.00  0.69           H  
ATOM  13833 1HG1 ILE A 850      49.160  -9.857  10.060  1.00  0.69           H  
ATOM  13834 2HG1 ILE A 850      49.256 -10.271  11.765  1.00  0.69           H  
ATOM  13835 1HG2 ILE A 850      51.385 -11.554   9.062  1.00  0.69           H  
ATOM  13836 2HG2 ILE A 850      50.521 -13.062   8.809  1.00  0.69           H  
ATOM  13837 3HG2 ILE A 850      49.796 -11.531   8.302  1.00  0.69           H  
ATOM  13838 1HD1 ILE A 850      51.021  -8.814  11.154  1.00  0.69           H  
ATOM  13839 2HD1 ILE A 850      51.664 -10.372  11.639  1.00  0.69           H  
ATOM  13840 3HD1 ILE A 850      51.580  -9.933   9.930  1.00  0.69           H  
ATOM  13841  N   GLN A 851      48.176 -14.237   8.742  1.00  0.73           N  
ATOM  13842  CA  GLN A 851      48.417 -15.582   8.169  1.00  0.73           C  
ATOM  13843  C   GLN A 851      49.207 -15.505   6.842  1.00  0.73           C  
ATOM  13844  O   GLN A 851      48.766 -14.889   5.840  1.00  0.73           O  
ATOM  13845  CB  GLN A 851      47.126 -16.360   7.969  1.00  0.73           C  
ATOM  13846  CG  GLN A 851      47.301 -17.784   7.486  1.00  0.73           C  
ATOM  13847  CD  GLN A 851      45.978 -18.538   7.392  1.00  0.73           C  
ATOM  13848  OE1 GLN A 851      45.248 -18.761   8.378  1.00  0.73           O  
ATOM  13849  NE2 GLN A 851      45.638 -18.948   6.175  1.00  0.73           N  
ATOM  13850  H   GLN A 851      47.747 -13.500   8.183  1.00  0.73           H  
ATOM  13851  HA  GLN A 851      49.028 -16.145   8.870  1.00  0.73           H  
ATOM  13852 1HB  GLN A 851      46.533 -16.354   8.883  1.00  0.73           H  
ATOM  13853 2HB  GLN A 851      46.565 -15.896   7.200  1.00  0.73           H  
ATOM  13854 1HG  GLN A 851      47.751 -17.760   6.494  1.00  0.73           H  
ATOM  13855 2HG  GLN A 851      47.961 -18.313   8.173  1.00  0.73           H  
ATOM  13856 1HE2 GLN A 851      44.786 -19.457   6.046  1.00  0.73           H  
ATOM  13857 2HE2 GLN A 851      46.225 -18.747   5.387  1.00  0.73           H  
ATOM  13858  N   SER A 852      50.378 -16.179   6.874  1.00  0.77           N  
ATOM  13859  CA  SER A 852      51.395 -16.189   5.806  1.00  0.77           C  
ATOM  13860  C   SER A 852      52.296 -17.409   5.932  1.00  0.77           C  
ATOM  13861  O   SER A 852      52.219 -18.131   6.906  1.00  0.77           O  
ATOM  13862  CB  SER A 852      52.341 -15.023   5.947  1.00  0.77           C  
ATOM  13863  OG  SER A 852      53.230 -15.263   6.980  1.00  0.77           O  
ATOM  13864  H   SER A 852      50.575 -16.713   7.722  1.00  0.77           H  
ATOM  13865  HA  SER A 852      50.906 -16.210   4.834  1.00  0.77           H  
ATOM  13866 1HB  SER A 852      52.883 -14.856   5.018  1.00  0.77           H  
ATOM  13867 2HB  SER A 852      51.771 -14.128   6.170  1.00  0.77           H  
ATOM  13868  HG  SER A 852      52.685 -15.433   7.759  1.00  0.77           H  
ATOM  13869  N   GLU A 853      53.218 -17.600   5.000  1.00  0.81           N  
ATOM  13870  CA  GLU A 853      54.157 -18.725   5.096  1.00  0.81           C  
ATOM  13871  C   GLU A 853      55.404 -18.438   5.958  1.00  0.81           C  
ATOM  13872  O   GLU A 853      56.304 -19.271   6.033  1.00  0.81           O  
ATOM  13873  CB  GLU A 853      54.637 -19.147   3.701  1.00  0.81           C  
ATOM  13874  CG  GLU A 853      53.565 -19.730   2.776  1.00  0.81           C  
ATOM  13875  CD  GLU A 853      54.120 -20.114   1.413  1.00  0.81           C  
ATOM  13876  OE1 GLU A 853      55.294 -19.919   1.200  1.00  0.81           O  
ATOM  13877  OE2 GLU A 853      53.377 -20.601   0.591  1.00  0.81           O  
ATOM  13878  H   GLU A 853      53.269 -16.978   4.207  1.00  0.81           H  
ATOM  13879  HA  GLU A 853      53.634 -19.569   5.547  1.00  0.81           H  
ATOM  13880 1HB  GLU A 853      55.076 -18.287   3.200  1.00  0.81           H  
ATOM  13881 2HB  GLU A 853      55.422 -19.899   3.805  1.00  0.81           H  
ATOM  13882 1HG  GLU A 853      53.133 -20.617   3.246  1.00  0.81           H  
ATOM  13883 2HG  GLU A 853      52.769 -18.997   2.647  1.00  0.81           H  
ATOM  13884  N   LYS A 854      55.520 -17.245   6.544  1.00  0.86           N  
ATOM  13885  CA  LYS A 854      56.740 -16.947   7.294  1.00  0.86           C  
ATOM  13886  C   LYS A 854      56.669 -17.500   8.723  1.00  0.86           C  
ATOM  13887  O   LYS A 854      55.607 -17.473   9.333  1.00  0.86           O  
ATOM  13888  CB  LYS A 854      56.975 -15.443   7.351  1.00  0.86           C  
ATOM  13889  CG  LYS A 854      57.212 -14.790   5.997  1.00  0.86           C  
ATOM  13890  CD  LYS A 854      57.561 -13.319   6.152  1.00  0.86           C  
ATOM  13891  CE  LYS A 854      57.601 -12.600   4.796  1.00  0.86           C  
ATOM  13892  NZ  LYS A 854      58.649 -13.160   3.893  1.00  0.86           N  
ATOM  13893  H   LYS A 854      54.757 -16.567   6.514  1.00  0.86           H  
ATOM  13894  HA  LYS A 854      57.568 -17.395   6.759  1.00  0.86           H  
ATOM  13895 1HB  LYS A 854      56.110 -14.966   7.798  1.00  0.86           H  
ATOM  13896 2HB  LYS A 854      57.831 -15.225   7.995  1.00  0.86           H  
ATOM  13897 1HG  LYS A 854      58.024 -15.300   5.480  1.00  0.86           H  
ATOM  13898 2HG  LYS A 854      56.307 -14.874   5.395  1.00  0.86           H  
ATOM  13899 1HD  LYS A 854      56.822 -12.848   6.792  1.00  0.86           H  
ATOM  13900 2HD  LYS A 854      58.537 -13.228   6.629  1.00  0.86           H  
ATOM  13901 1HE  LYS A 854      56.626 -12.695   4.311  1.00  0.86           H  
ATOM  13902 2HE  LYS A 854      57.806 -11.541   4.961  1.00  0.86           H  
ATOM  13903 1HZ  LYS A 854      58.632 -12.652   3.017  1.00  0.86           H  
ATOM  13904 2HZ  LYS A 854      59.558 -13.067   4.321  1.00  0.86           H  
ATOM  13905 3HZ  LYS A 854      58.457 -14.136   3.721  1.00  0.86           H  
ATOM  13906  N   PRO A 855      57.774 -17.953   9.328  1.00  0.89           N  
ATOM  13907  CA  PRO A 855      57.795 -18.396  10.708  1.00  0.89           C  
ATOM  13908  C   PRO A 855      57.236 -17.277  11.610  1.00  0.89           C  
ATOM  13909  O   PRO A 855      57.582 -16.105  11.415  1.00  0.89           O  
ATOM  13910  CB  PRO A 855      59.283 -18.642  10.957  1.00  0.89           C  
ATOM  13911  CG  PRO A 855      59.830 -19.005   9.584  1.00  0.89           C  
ATOM  13912  CD  PRO A 855      59.042 -18.151   8.595  1.00  0.89           C  
ATOM  13913  HA  PRO A 855      57.261 -19.345  10.765  1.00  0.89           H  
ATOM  13914 1HB  PRO A 855      59.744 -17.760  11.401  1.00  0.89           H  
ATOM  13915 2HB  PRO A 855      59.407 -19.460  11.685  1.00  0.89           H  
ATOM  13916 1HG  PRO A 855      60.915 -18.813   9.541  1.00  0.89           H  
ATOM  13917 2HG  PRO A 855      59.695 -20.076   9.411  1.00  0.89           H  
ATOM  13918 1HD  PRO A 855      59.532 -17.202   8.360  1.00  0.89           H  
ATOM  13919 2HD  PRO A 855      58.886 -18.770   7.701  1.00  0.89           H  
ATOM  13920  N   PRO A 856      56.424 -17.610  12.620  1.00  0.91           N  
ATOM  13921  CA  PRO A 856      55.800 -16.715  13.569  1.00  0.91           C  
ATOM  13922  C   PRO A 856      56.672 -15.669  14.230  1.00  0.91           C  
ATOM  13923  O   PRO A 856      56.202 -14.563  14.470  1.00  0.91           O  
ATOM  13924  CB  PRO A 856      55.299 -17.689  14.607  1.00  0.91           C  
ATOM  13925  CG  PRO A 856      54.989 -18.921  13.853  1.00  0.91           C  
ATOM  13926  CD  PRO A 856      56.051 -19.010  12.823  1.00  0.91           C  
ATOM  13927  HA  PRO A 856      54.947 -16.235  13.071  1.00  0.91           H  
ATOM  13928 1HB  PRO A 856      56.072 -17.838  15.380  1.00  0.91           H  
ATOM  13929 2HB  PRO A 856      54.438 -17.274  15.091  1.00  0.91           H  
ATOM  13930 1HG  PRO A 856      54.972 -19.791  14.522  1.00  0.91           H  
ATOM  13931 2HG  PRO A 856      53.979 -18.837  13.420  1.00  0.91           H  
ATOM  13932 1HD  PRO A 856      56.895 -19.602  13.149  1.00  0.91           H  
ATOM  13933 2HD  PRO A 856      55.562 -19.411  11.953  1.00  0.91           H  
ATOM  13934  N   HIS A 857      57.946 -15.954  14.518  1.00  0.93           N  
ATOM  13935  CA  HIS A 857      58.733 -14.906  15.172  1.00  0.93           C  
ATOM  13936  C   HIS A 857      59.046 -13.761  14.213  1.00  0.93           C  
ATOM  13937  O   HIS A 857      59.327 -12.628  14.633  1.00  0.93           O  
ATOM  13938  CB  HIS A 857      60.023 -15.461  15.774  1.00  0.93           C  
ATOM  13939  CG  HIS A 857      61.054 -15.908  14.786  1.00  0.93           C  
ATOM  13940  ND1 HIS A 857      60.932 -17.063  14.064  1.00  0.93           N  
ATOM  13941  CD2 HIS A 857      62.246 -15.372  14.441  1.00  0.93           C  
ATOM  13942  CE1 HIS A 857      61.989 -17.217  13.303  1.00  0.93           C  
ATOM  13943  NE2 HIS A 857      62.811 -16.209  13.518  1.00  0.93           N  
ATOM  13944  H   HIS A 857      58.350 -16.862  14.329  1.00  0.93           H  
ATOM  13945  HA  HIS A 857      58.155 -14.488  15.995  1.00  0.93           H  
ATOM  13946 1HB  HIS A 857      60.475 -14.714  16.428  1.00  0.93           H  
ATOM  13947 2HB  HIS A 857      59.770 -16.307  16.390  1.00  0.93           H  
ATOM  13948  HD2 HIS A 857      62.682 -14.451  14.834  1.00  0.93           H  
ATOM  13949  HE1 HIS A 857      62.165 -18.047  12.621  1.00  0.93           H  
ATOM  13950  HE2 HIS A 857      63.715 -16.073  13.080  1.00  0.93           H  
ATOM  13951  N   TYR A 858      58.952 -14.029  12.907  1.00  0.93           N  
ATOM  13952  CA  TYR A 858      59.188 -12.970  11.958  1.00  0.93           C  
ATOM  13953  C   TYR A 858      57.913 -12.183  11.870  1.00  0.93           C  
ATOM  13954  O   TYR A 858      57.935 -10.957  11.807  1.00  0.93           O  
ATOM  13955  CB  TYR A 858      59.595 -13.484  10.582  1.00  0.93           C  
ATOM  13956  CG  TYR A 858      60.968 -14.063  10.515  1.00  0.93           C  
ATOM  13957  CD1 TYR A 858      61.128 -15.384  10.225  1.00  0.93           C  
ATOM  13958  CD2 TYR A 858      62.072 -13.257  10.745  1.00  0.93           C  
ATOM  13959  CE1 TYR A 858      62.393 -15.933  10.140  1.00  0.93           C  
ATOM  13960  CE2 TYR A 858      63.341 -13.788  10.670  1.00  0.93           C  
ATOM  13961  CZ  TYR A 858      63.508 -15.126  10.364  1.00  0.93           C  
ATOM  13962  OH  TYR A 858      64.779 -15.659  10.281  1.00  0.93           O  
ATOM  13963  H   TYR A 858      58.681 -14.951  12.572  1.00  0.93           H  
ATOM  13964  HA  TYR A 858      59.975 -12.316  12.333  1.00  0.93           H  
ATOM  13965 1HB  TYR A 858      58.891 -14.254  10.263  1.00  0.93           H  
ATOM  13966 2HB  TYR A 858      59.532 -12.673   9.858  1.00  0.93           H  
ATOM  13967  HD1 TYR A 858      60.251 -15.985  10.058  1.00  0.93           H  
ATOM  13968  HD2 TYR A 858      61.936 -12.201  10.981  1.00  0.93           H  
ATOM  13969  HE1 TYR A 858      62.512 -16.988   9.902  1.00  0.93           H  
ATOM  13970  HE2 TYR A 858      64.211 -13.153  10.849  1.00  0.93           H  
ATOM  13971  HH  TYR A 858      65.428 -14.981  10.504  1.00  0.93           H  
ATOM  13972  N   LEU A 859      56.788 -12.889  11.918  1.00  0.93           N  
ATOM  13973  CA  LEU A 859      55.509 -12.203  11.828  1.00  0.93           C  
ATOM  13974  C   LEU A 859      55.308 -11.304  13.052  1.00  0.93           C  
ATOM  13975  O   LEU A 859      54.854 -10.164  12.927  1.00  0.93           O  
ATOM  13976  CB  LEU A 859      54.383 -13.219  11.721  1.00  0.93           C  
ATOM  13977  CG  LEU A 859      54.382 -14.024  10.447  1.00  0.93           C  
ATOM  13978  CD1 LEU A 859      53.256 -15.095  10.497  1.00  0.93           C  
ATOM  13979  CD2 LEU A 859      54.241 -13.057   9.295  1.00  0.93           C  
ATOM  13980  H   LEU A 859      56.846 -13.909  11.970  1.00  0.93           H  
ATOM  13981  HA  LEU A 859      55.508 -11.582  10.935  1.00  0.93           H  
ATOM  13982 1HB  LEU A 859      54.447 -13.909  12.554  1.00  0.93           H  
ATOM  13983 2HB  LEU A 859      53.432 -12.694  11.769  1.00  0.93           H  
ATOM  13984  HG  LEU A 859      55.336 -14.561  10.353  1.00  0.93           H  
ATOM  13985 1HD1 LEU A 859      53.278 -15.683   9.583  1.00  0.93           H  
ATOM  13986 2HD1 LEU A 859      53.414 -15.757  11.340  1.00  0.93           H  
ATOM  13987 3HD1 LEU A 859      52.283 -14.608  10.597  1.00  0.93           H  
ATOM  13988 1HD2 LEU A 859      54.258 -13.583   8.361  1.00  0.93           H  
ATOM  13989 2HD2 LEU A 859      53.317 -12.527   9.392  1.00  0.93           H  
ATOM  13990 3HD2 LEU A 859      55.067 -12.350   9.319  1.00  0.93           H  
ATOM  13991  N   GLU A 860      55.714 -11.799  14.227  1.00  0.93           N  
ATOM  13992  CA  GLU A 860      55.624 -11.024  15.459  1.00  0.93           C  
ATOM  13993  C   GLU A 860      56.467  -9.767  15.323  1.00  0.93           C  
ATOM  13994  O   GLU A 860      56.016  -8.657  15.630  1.00  0.93           O  
ATOM  13995  CB  GLU A 860      56.140 -11.824  16.655  1.00  0.93           C  
ATOM  13996  CG  GLU A 860      56.096 -11.085  17.986  1.00  0.93           C  
ATOM  13997  CD  GLU A 860      54.754 -11.045  18.729  1.00  0.93           C  
ATOM  13998  OE1 GLU A 860      54.088 -12.073  18.839  1.00  0.93           O  
ATOM  13999  OE2 GLU A 860      54.400  -9.971  19.193  1.00  0.93           O  
ATOM  14000  H   GLU A 860      56.064 -12.752  14.265  1.00  0.93           H  
ATOM  14001  HA  GLU A 860      54.591 -10.738  15.619  1.00  0.93           H  
ATOM  14002 1HB  GLU A 860      55.550 -12.731  16.751  1.00  0.93           H  
ATOM  14003 2HB  GLU A 860      57.171 -12.127  16.472  1.00  0.93           H  
ATOM  14004 1HG  GLU A 860      56.839 -11.538  18.626  1.00  0.93           H  
ATOM  14005 2HG  GLU A 860      56.409 -10.060  17.800  1.00  0.93           H  
ATOM  14006  N   SER A 861      57.703  -9.950  14.835  1.00  0.92           N  
ATOM  14007  CA  SER A 861      58.624  -8.848  14.661  1.00  0.92           C  
ATOM  14008  C   SER A 861      58.050  -7.838  13.672  1.00  0.92           C  
ATOM  14009  O   SER A 861      58.144  -6.636  13.907  1.00  0.92           O  
ATOM  14010  CB  SER A 861      59.969  -9.373  14.184  1.00  0.92           C  
ATOM  14011  OG  SER A 861      60.567 -10.195  15.159  1.00  0.92           O  
ATOM  14012  H   SER A 861      58.036 -10.889  14.611  1.00  0.92           H  
ATOM  14013  HA  SER A 861      58.760  -8.352  15.621  1.00  0.92           H  
ATOM  14014 1HB  SER A 861      59.838  -9.934  13.262  1.00  0.92           H  
ATOM  14015 2HB  SER A 861      60.624  -8.534  13.962  1.00  0.92           H  
ATOM  14016  HG  SER A 861      60.040 -11.033  15.156  1.00  0.92           H  
ATOM  14017  N   ARG A 862      57.417  -8.313  12.589  1.00  0.92           N  
ATOM  14018  CA  ARG A 862      56.814  -7.416  11.604  1.00  0.92           C  
ATOM  14019  C   ARG A 862      55.708  -6.570  12.218  1.00  0.92           C  
ATOM  14020  O   ARG A 862      55.611  -5.369  11.949  1.00  0.92           O  
ATOM  14021  CB  ARG A 862      56.235  -8.213  10.445  1.00  0.92           C  
ATOM  14022  CG  ARG A 862      57.253  -8.881   9.550  1.00  0.92           C  
ATOM  14023  CD  ARG A 862      57.758  -7.920   8.604  1.00  0.92           C  
ATOM  14024  NE  ARG A 862      58.771  -8.434   7.741  1.00  0.92           N  
ATOM  14025  CZ  ARG A 862      59.589  -7.620   7.086  1.00  0.92           C  
ATOM  14026  NH1 ARG A 862      59.443  -6.336   7.213  1.00  0.92           N  
ATOM  14027  NH2 ARG A 862      60.570  -8.045   6.331  1.00  0.92           N  
ATOM  14028  H   ARG A 862      57.384  -9.318  12.432  1.00  0.92           H  
ATOM  14029  HA  ARG A 862      57.591  -6.755  11.220  1.00  0.92           H  
ATOM  14030 1HB  ARG A 862      55.553  -8.971  10.812  1.00  0.92           H  
ATOM  14031 2HB  ARG A 862      55.665  -7.526   9.825  1.00  0.92           H  
ATOM  14032 1HG  ARG A 862      58.094  -9.217  10.143  1.00  0.92           H  
ATOM  14033 2HG  ARG A 862      56.806  -9.726   9.028  1.00  0.92           H  
ATOM  14034 1HD  ARG A 862      56.932  -7.625   7.977  1.00  0.92           H  
ATOM  14035 2HD  ARG A 862      58.152  -7.047   9.122  1.00  0.92           H  
ATOM  14036  HE  ARG A 862      58.893  -9.429   7.655  1.00  0.92           H  
ATOM  14037 1HH1 ARG A 862      58.698  -5.948   7.792  1.00  0.92           H  
ATOM  14038 2HH1 ARG A 862      60.100  -5.737   6.739  1.00  0.92           H  
ATOM  14039 1HH2 ARG A 862      60.748  -9.030   6.205  1.00  0.92           H  
ATOM  14040 2HH2 ARG A 862      61.177  -7.323   5.934  1.00  0.92           H  
ATOM  14041  N   VAL A 863      54.925  -7.154  13.125  1.00  0.91           N  
ATOM  14042  CA  VAL A 863      53.891  -6.364  13.772  1.00  0.91           C  
ATOM  14043  C   VAL A 863      54.533  -5.286  14.626  1.00  0.91           C  
ATOM  14044  O   VAL A 863      54.087  -4.138  14.615  1.00  0.91           O  
ATOM  14045  CB  VAL A 863      52.934  -7.216  14.609  1.00  0.91           C  
ATOM  14046  CG1 VAL A 863      51.988  -6.271  15.424  1.00  0.91           C  
ATOM  14047  CG2 VAL A 863      52.132  -8.078  13.670  1.00  0.91           C  
ATOM  14048  H   VAL A 863      55.023  -8.154  13.323  1.00  0.91           H  
ATOM  14049  HA  VAL A 863      53.297  -5.882  12.996  1.00  0.91           H  
ATOM  14050  HB  VAL A 863      53.501  -7.838  15.307  1.00  0.91           H  
ATOM  14051 1HG1 VAL A 863      51.291  -6.849  16.020  1.00  0.91           H  
ATOM  14052 2HG1 VAL A 863      52.590  -5.646  16.085  1.00  0.91           H  
ATOM  14053 3HG1 VAL A 863      51.426  -5.635  14.738  1.00  0.91           H  
ATOM  14054 1HG2 VAL A 863      51.431  -8.696  14.214  1.00  0.91           H  
ATOM  14055 2HG2 VAL A 863      51.586  -7.433  12.987  1.00  0.91           H  
ATOM  14056 3HG2 VAL A 863      52.812  -8.712  13.110  1.00  0.91           H  
ATOM  14057  N   GLU A 864      55.584  -5.636  15.360  1.00  0.91           N  
ATOM  14058  CA  GLU A 864      56.240  -4.620  16.162  1.00  0.91           C  
ATOM  14059  C   GLU A 864      56.963  -3.561  15.309  1.00  0.91           C  
ATOM  14060  O   GLU A 864      56.935  -2.379  15.653  1.00  0.91           O  
ATOM  14061  CB  GLU A 864      57.165  -5.269  17.180  1.00  0.91           C  
ATOM  14062  CG  GLU A 864      56.398  -5.983  18.263  1.00  0.91           C  
ATOM  14063  CD  GLU A 864      55.525  -5.059  19.025  1.00  0.91           C  
ATOM  14064  OE1 GLU A 864      55.635  -3.880  18.848  1.00  0.91           O  
ATOM  14065  OE2 GLU A 864      54.756  -5.538  19.830  1.00  0.91           O  
ATOM  14066  H   GLU A 864      55.911  -6.606  15.358  1.00  0.91           H  
ATOM  14067  HA  GLU A 864      55.468  -4.103  16.729  1.00  0.91           H  
ATOM  14068 1HB  GLU A 864      57.807  -5.998  16.680  1.00  0.91           H  
ATOM  14069 2HB  GLU A 864      57.807  -4.516  17.635  1.00  0.91           H  
ATOM  14070 1HG  GLU A 864      55.783  -6.757  17.801  1.00  0.91           H  
ATOM  14071 2HG  GLU A 864      57.063  -6.458  18.944  1.00  0.91           H  
ATOM  14072  N   ALA A 865      57.573  -3.941  14.172  1.00  0.92           N  
ATOM  14073  CA  ALA A 865      58.221  -2.929  13.329  1.00  0.92           C  
ATOM  14074  C   ALA A 865      57.157  -1.938  12.889  1.00  0.92           C  
ATOM  14075  O   ALA A 865      57.364  -0.711  12.892  1.00  0.92           O  
ATOM  14076  CB  ALA A 865      58.877  -3.554  12.108  1.00  0.92           C  
ATOM  14077  H   ALA A 865      57.599  -4.923  13.917  1.00  0.92           H  
ATOM  14078  HA  ALA A 865      58.968  -2.406  13.923  1.00  0.92           H  
ATOM  14079 1HB  ALA A 865      59.336  -2.773  11.503  1.00  0.92           H  
ATOM  14080 2HB  ALA A 865      59.634  -4.261  12.398  1.00  0.92           H  
ATOM  14081 3HB  ALA A 865      58.118  -4.069  11.519  1.00  0.92           H  
ATOM  14082  N   PHE A 866      55.990  -2.486  12.547  1.00  0.93           N  
ATOM  14083  CA  PHE A 866      54.834  -1.714  12.171  1.00  0.93           C  
ATOM  14084  C   PHE A 866      54.378  -0.783  13.271  1.00  0.93           C  
ATOM  14085  O   PHE A 866      54.238   0.411  13.035  1.00  0.93           O  
ATOM  14086  CB  PHE A 866      53.706  -2.630  11.714  1.00  0.93           C  
ATOM  14087  CG  PHE A 866      52.431  -1.954  11.601  1.00  0.93           C  
ATOM  14088  CD1 PHE A 866      52.187  -1.090  10.585  1.00  0.93           C  
ATOM  14089  CD2 PHE A 866      51.445  -2.197  12.540  1.00  0.93           C  
ATOM  14090  CE1 PHE A 866      51.005  -0.454  10.503  1.00  0.93           C  
ATOM  14091  CE2 PHE A 866      50.252  -1.565  12.461  1.00  0.93           C  
ATOM  14092  CZ  PHE A 866      50.032  -0.679  11.439  1.00  0.93           C  
ATOM  14093  H   PHE A 866      55.899  -3.505  12.539  1.00  0.93           H  
ATOM  14094  HA  PHE A 866      55.117  -1.099  11.313  1.00  0.93           H  
ATOM  14095 1HB  PHE A 866      53.960  -3.036  10.742  1.00  0.93           H  
ATOM  14096 2HB  PHE A 866      53.597  -3.459  12.384  1.00  0.93           H  
ATOM  14097  HD1 PHE A 866      52.958  -0.899   9.848  1.00  0.93           H  
ATOM  14098  HD2 PHE A 866      51.647  -2.903  13.349  1.00  0.93           H  
ATOM  14099  HE1 PHE A 866      50.831   0.244   9.694  1.00  0.93           H  
ATOM  14100  HE2 PHE A 866      49.489  -1.755  13.205  1.00  0.93           H  
ATOM  14101  HZ  PHE A 866      49.086  -0.150  11.354  1.00  0.93           H  
ATOM  14102  N   LEU A 867      54.182  -1.296  14.480  1.00  0.94           N  
ATOM  14103  CA  LEU A 867      53.696  -0.434  15.547  1.00  0.94           C  
ATOM  14104  C   LEU A 867      54.670   0.688  15.888  1.00  0.94           C  
ATOM  14105  O   LEU A 867      54.240   1.808  16.166  1.00  0.94           O  
ATOM  14106  CB  LEU A 867      53.307  -1.272  16.757  1.00  0.94           C  
ATOM  14107  CG  LEU A 867      52.054  -2.103  16.471  1.00  0.94           C  
ATOM  14108  CD1 LEU A 867      51.782  -3.002  17.615  1.00  0.94           C  
ATOM  14109  CD2 LEU A 867      50.888  -1.151  16.181  1.00  0.94           C  
ATOM  14110  H   LEU A 867      54.323  -2.293  14.642  1.00  0.94           H  
ATOM  14111  HA  LEU A 867      52.781   0.029  15.191  1.00  0.94           H  
ATOM  14112 1HB  LEU A 867      54.129  -1.955  16.999  1.00  0.94           H  
ATOM  14113 2HB  LEU A 867      53.120  -0.629  17.606  1.00  0.94           H  
ATOM  14114  HG  LEU A 867      52.229  -2.726  15.600  1.00  0.94           H  
ATOM  14115 1HD1 LEU A 867      50.906  -3.614  17.408  1.00  0.94           H  
ATOM  14116 2HD1 LEU A 867      52.654  -3.643  17.751  1.00  0.94           H  
ATOM  14117 3HD1 LEU A 867      51.613  -2.417  18.517  1.00  0.94           H  
ATOM  14118 1HD2 LEU A 867      50.007  -1.721  15.957  1.00  0.94           H  
ATOM  14119 2HD2 LEU A 867      50.711  -0.532  17.050  1.00  0.94           H  
ATOM  14120 3HD2 LEU A 867      51.131  -0.519  15.326  1.00  0.94           H  
ATOM  14121  N   ILE A 868      55.974   0.426  15.822  1.00  0.96           N  
ATOM  14122  CA  ILE A 868      56.935   1.492  16.081  1.00  0.96           C  
ATOM  14123  C   ILE A 868      56.820   2.549  14.975  1.00  0.96           C  
ATOM  14124  O   ILE A 868      56.864   3.757  15.238  1.00  0.96           O  
ATOM  14125  CB  ILE A 868      58.363   0.951  16.194  1.00  0.96           C  
ATOM  14126  CG1 ILE A 868      58.465   0.013  17.407  1.00  0.96           C  
ATOM  14127  CG2 ILE A 868      59.341   2.100  16.317  1.00  0.96           C  
ATOM  14128  CD1 ILE A 868      58.141   0.663  18.743  1.00  0.96           C  
ATOM  14129  H   ILE A 868      56.297  -0.522  15.612  1.00  0.96           H  
ATOM  14130  HA  ILE A 868      56.683   1.966  17.028  1.00  0.96           H  
ATOM  14131  HB  ILE A 868      58.594   0.359  15.303  1.00  0.96           H  
ATOM  14132 1HG1 ILE A 868      57.780  -0.811  17.271  1.00  0.96           H  
ATOM  14133 2HG1 ILE A 868      59.456  -0.373  17.438  1.00  0.96           H  
ATOM  14134 1HG2 ILE A 868      60.354   1.709  16.391  1.00  0.96           H  
ATOM  14135 2HG2 ILE A 868      59.259   2.737  15.438  1.00  0.96           H  
ATOM  14136 3HG2 ILE A 868      59.106   2.681  17.213  1.00  0.96           H  
ATOM  14137 1HD1 ILE A 868      58.242  -0.072  19.534  1.00  0.96           H  
ATOM  14138 2HD1 ILE A 868      58.828   1.491  18.925  1.00  0.96           H  
ATOM  14139 3HD1 ILE A 868      57.126   1.040  18.723  1.00  0.96           H  
ATOM  14140  N   THR A 869      56.640   2.097  13.733  1.00  0.96           N  
ATOM  14141  CA  THR A 869      56.454   3.007  12.615  1.00  0.96           C  
ATOM  14142  C   THR A 869      55.197   3.859  12.876  1.00  0.96           C  
ATOM  14143  O   THR A 869      55.193   5.077  12.644  1.00  0.96           O  
ATOM  14144  CB  THR A 869      56.324   2.225  11.290  1.00  0.96           C  
ATOM  14145  OG1 THR A 869      57.527   1.452  11.066  1.00  0.96           O  
ATOM  14146  CG2 THR A 869      56.115   3.184  10.140  1.00  0.96           C  
ATOM  14147  H   THR A 869      56.643   1.092  13.547  1.00  0.96           H  
ATOM  14148  HA  THR A 869      57.316   3.670  12.549  1.00  0.96           H  
ATOM  14149  HB  THR A 869      55.480   1.557  11.337  1.00  0.96           H  
ATOM  14150  HG1 THR A 869      57.610   0.766  11.780  1.00  0.96           H  
ATOM  14151 1HG2 THR A 869      56.027   2.625   9.210  1.00  0.96           H  
ATOM  14152 2HG2 THR A 869      55.206   3.757  10.309  1.00  0.96           H  
ATOM  14153 3HG2 THR A 869      56.961   3.859  10.080  1.00  0.96           H  
ATOM  14154  N   MET A 870      54.131   3.215  13.376  1.00  0.96           N  
ATOM  14155  CA  MET A 870      52.884   3.905  13.700  1.00  0.96           C  
ATOM  14156  C   MET A 870      53.061   4.913  14.822  1.00  0.96           C  
ATOM  14157  O   MET A 870      52.403   5.952  14.817  1.00  0.96           O  
ATOM  14158  CB  MET A 870      51.802   2.913  14.084  1.00  0.96           C  
ATOM  14159  CG  MET A 870      51.373   2.060  12.975  1.00  0.96           C  
ATOM  14160  SD  MET A 870      50.655   3.002  11.650  1.00  0.96           S  
ATOM  14161  CE  MET A 870      52.068   3.154  10.575  1.00  0.96           C  
ATOM  14162  H   MET A 870      54.193   2.206  13.513  1.00  0.96           H  
ATOM  14163  HA  MET A 870      52.556   4.438  12.814  1.00  0.96           H  
ATOM  14164 1HB  MET A 870      52.149   2.280  14.886  1.00  0.96           H  
ATOM  14165 2HB  MET A 870      50.939   3.451  14.450  1.00  0.96           H  
ATOM  14166 1HG  MET A 870      52.224   1.549  12.578  1.00  0.96           H  
ATOM  14167 2HG  MET A 870      50.686   1.319  13.326  1.00  0.96           H  
ATOM  14168 1HE  MET A 870      51.793   3.718   9.685  1.00  0.96           H  
ATOM  14169 2HE  MET A 870      52.859   3.680  11.100  1.00  0.96           H  
ATOM  14170 3HE  MET A 870      52.421   2.165  10.287  1.00  0.96           H  
ATOM  14171  N   GLU A 871      53.963   4.640  15.768  1.00  0.94           N  
ATOM  14172  CA  GLU A 871      54.208   5.581  16.855  1.00  0.94           C  
ATOM  14173  C   GLU A 871      54.619   6.907  16.253  1.00  0.94           C  
ATOM  14174  O   GLU A 871      54.050   7.952  16.576  1.00  0.94           O  
ATOM  14175  CB  GLU A 871      55.342   5.077  17.758  1.00  0.94           C  
ATOM  14176  CG  GLU A 871      55.672   5.928  19.008  1.00  0.94           C  
ATOM  14177  CD  GLU A 871      56.784   5.286  19.854  1.00  0.94           C  
ATOM  14178  OE1 GLU A 871      57.250   4.247  19.473  1.00  0.94           O  
ATOM  14179  OE2 GLU A 871      57.145   5.828  20.880  1.00  0.94           O  
ATOM  14180  H   GLU A 871      54.450   3.744  15.754  1.00  0.94           H  
ATOM  14181  HA  GLU A 871      53.292   5.712  17.432  1.00  0.94           H  
ATOM  14182 1HB  GLU A 871      55.165   4.050  18.021  1.00  0.94           H  
ATOM  14183 2HB  GLU A 871      56.257   5.083  17.187  1.00  0.94           H  
ATOM  14184 1HG  GLU A 871      56.000   6.918  18.682  1.00  0.94           H  
ATOM  14185 2HG  GLU A 871      54.776   6.058  19.613  1.00  0.94           H  
ATOM  14186  N   LYS A 872      55.575   6.841  15.320  1.00  0.91           N  
ATOM  14187  CA  LYS A 872      56.074   8.041  14.661  1.00  0.91           C  
ATOM  14188  C   LYS A 872      54.981   8.666  13.796  1.00  0.91           C  
ATOM  14189  O   LYS A 872      54.798   9.883  13.790  1.00  0.91           O  
ATOM  14190  CB  LYS A 872      57.306   7.730  13.814  1.00  0.91           C  
ATOM  14191  CG  LYS A 872      57.963   8.962  13.165  1.00  0.91           C  
ATOM  14192  CD  LYS A 872      58.547   9.915  14.238  1.00  0.91           C  
ATOM  14193  CE  LYS A 872      59.565  10.923  13.638  1.00  0.91           C  
ATOM  14194  NZ  LYS A 872      58.930  11.985  12.762  1.00  0.91           N  
ATOM  14195  H   LYS A 872      55.977   5.921  15.107  1.00  0.91           H  
ATOM  14196  HA  LYS A 872      56.356   8.766  15.427  1.00  0.91           H  
ATOM  14197 1HB  LYS A 872      58.053   7.229  14.430  1.00  0.91           H  
ATOM  14198 2HB  LYS A 872      57.027   7.040  13.014  1.00  0.91           H  
ATOM  14199 1HG  LYS A 872      58.757   8.645  12.491  1.00  0.91           H  
ATOM  14200 2HG  LYS A 872      57.213   9.511  12.584  1.00  0.91           H  
ATOM  14201 1HD  LYS A 872      57.726  10.484  14.693  1.00  0.91           H  
ATOM  14202 2HD  LYS A 872      59.036   9.340  15.021  1.00  0.91           H  
ATOM  14203 1HE  LYS A 872      60.101  11.412  14.451  1.00  0.91           H  
ATOM  14204 2HE  LYS A 872      60.275  10.359  13.035  1.00  0.91           H  
ATOM  14205 1HZ  LYS A 872      59.628  12.591  12.394  1.00  0.91           H  
ATOM  14206 2HZ  LYS A 872      58.400  11.587  11.984  1.00  0.91           H  
ATOM  14207 3HZ  LYS A 872      58.245  12.561  13.271  1.00  0.91           H  
ATOM  14208  N   SER A 873      54.227   7.832  13.071  1.00  0.87           N  
ATOM  14209  CA  SER A 873      53.183   8.368  12.205  1.00  0.87           C  
ATOM  14210  C   SER A 873      52.170   9.161  13.033  1.00  0.87           C  
ATOM  14211  O   SER A 873      51.714  10.223  12.607  1.00  0.87           O  
ATOM  14212  CB  SER A 873      52.484   7.256  11.449  1.00  0.87           C  
ATOM  14213  OG  SER A 873      53.375   6.613  10.574  1.00  0.87           O  
ATOM  14214  H   SER A 873      54.411   6.828  13.091  1.00  0.87           H  
ATOM  14215  HA  SER A 873      53.645   9.043  11.485  1.00  0.87           H  
ATOM  14216 1HB  SER A 873      52.072   6.545  12.153  1.00  0.87           H  
ATOM  14217 2HB  SER A 873      51.653   7.671  10.885  1.00  0.87           H  
ATOM  14218  HG  SER A 873      54.086   6.264  11.142  1.00  0.87           H  
ATOM  14219  N   ILE A 874      51.829   8.660  14.228  1.00  0.83           N  
ATOM  14220  CA  ILE A 874      50.920   9.389  15.098  1.00  0.83           C  
ATOM  14221  C   ILE A 874      51.586  10.665  15.603  1.00  0.83           C  
ATOM  14222  O   ILE A 874      50.982  11.729  15.545  1.00  0.83           O  
ATOM  14223  CB  ILE A 874      50.405   8.564  16.293  1.00  0.83           C  
ATOM  14224  CG1 ILE A 874      49.505   7.428  15.801  1.00  0.83           C  
ATOM  14225  CG2 ILE A 874      49.588   9.495  17.215  1.00  0.83           C  
ATOM  14226  CD1 ILE A 874      49.157   6.399  16.858  1.00  0.83           C  
ATOM  14227  H   ILE A 874      52.206   7.762  14.526  1.00  0.83           H  
ATOM  14228  HA  ILE A 874      50.051   9.675  14.514  1.00  0.83           H  
ATOM  14229  HB  ILE A 874      51.254   8.130  16.834  1.00  0.83           H  
ATOM  14230 1HG1 ILE A 874      48.594   7.872  15.438  1.00  0.83           H  
ATOM  14231 2HG1 ILE A 874      49.998   6.916  14.973  1.00  0.83           H  
ATOM  14232 1HG2 ILE A 874      49.217   8.937  18.075  1.00  0.83           H  
ATOM  14233 2HG2 ILE A 874      50.226  10.302  17.553  1.00  0.83           H  
ATOM  14234 3HG2 ILE A 874      48.745   9.914  16.661  1.00  0.83           H  
ATOM  14235 1HD1 ILE A 874      48.504   5.645  16.426  1.00  0.83           H  
ATOM  14236 2HD1 ILE A 874      50.072   5.927  17.221  1.00  0.83           H  
ATOM  14237 3HD1 ILE A 874      48.647   6.883  17.681  1.00  0.83           H  
ATOM  14238  N   GLU A 875      52.855  10.605  16.030  1.00  0.80           N  
ATOM  14239  CA  GLU A 875      53.507  11.818  16.536  1.00  0.80           C  
ATOM  14240  C   GLU A 875      53.514  12.939  15.490  1.00  0.80           C  
ATOM  14241  O   GLU A 875      53.308  14.113  15.835  1.00  0.80           O  
ATOM  14242  CB  GLU A 875      54.968  11.558  16.956  1.00  0.80           C  
ATOM  14243  CG  GLU A 875      55.206  10.727  18.244  1.00  0.80           C  
ATOM  14244  CD  GLU A 875      56.717  10.530  18.523  1.00  0.80           C  
ATOM  14245  OE1 GLU A 875      57.498  10.978  17.715  1.00  0.80           O  
ATOM  14246  OE2 GLU A 875      57.081   9.945  19.537  1.00  0.80           O  
ATOM  14247  H   GLU A 875      53.347   9.711  16.050  1.00  0.80           H  
ATOM  14248  HA  GLU A 875      52.960  12.166  17.399  1.00  0.80           H  
ATOM  14249 1HB  GLU A 875      55.478  11.040  16.143  1.00  0.80           H  
ATOM  14250 2HB  GLU A 875      55.474  12.513  17.088  1.00  0.80           H  
ATOM  14251 1HG  GLU A 875      54.754  11.242  19.090  1.00  0.80           H  
ATOM  14252 2HG  GLU A 875      54.725   9.762  18.147  1.00  0.80           H  
ATOM  14253  N   ASP A 876      53.686  12.571  14.214  1.00  0.77           N  
ATOM  14254  CA  ASP A 876      53.749  13.521  13.101  1.00  0.77           C  
ATOM  14255  C   ASP A 876      52.371  13.943  12.567  1.00  0.77           C  
ATOM  14256  O   ASP A 876      52.283  14.761  11.647  1.00  0.77           O  
ATOM  14257  CB  ASP A 876      54.540  12.934  11.921  1.00  0.77           C  
ATOM  14258  CG  ASP A 876      56.055  12.748  12.165  1.00  0.77           C  
ATOM  14259  OD1 ASP A 876      56.632  13.395  13.016  1.00  0.77           O  
ATOM  14260  OD2 ASP A 876      56.676  11.964  11.460  1.00  0.77           O  
ATOM  14261  H   ASP A 876      53.844  11.580  14.020  1.00  0.77           H  
ATOM  14262  HA  ASP A 876      54.262  14.414  13.451  1.00  0.77           H  
ATOM  14263 1HB  ASP A 876      54.113  11.952  11.682  1.00  0.77           H  
ATOM  14264 2HB  ASP A 876      54.398  13.565  11.047  1.00  0.77           H  
ATOM  14265  N   MET A 877      51.298  13.371  13.106  1.00  0.76           N  
ATOM  14266  CA  MET A 877      49.947  13.654  12.644  1.00  0.76           C  
ATOM  14267  C   MET A 877      49.574  15.114  12.903  1.00  0.76           C  
ATOM  14268  O   MET A 877      49.875  15.679  13.967  1.00  0.76           O  
ATOM  14269  CB  MET A 877      48.969  12.703  13.344  1.00  0.76           C  
ATOM  14270  CG  MET A 877      47.554  12.773  12.893  1.00  0.76           C  
ATOM  14271  SD  MET A 877      46.489  11.593  13.719  1.00  0.76           S  
ATOM  14272  CE  MET A 877      46.952  10.057  13.041  1.00  0.76           C  
ATOM  14273  H   MET A 877      51.402  12.714  13.878  1.00  0.76           H  
ATOM  14274  HA  MET A 877      49.905  13.484  11.568  1.00  0.76           H  
ATOM  14275 1HB  MET A 877      49.310  11.679  13.200  1.00  0.76           H  
ATOM  14276 2HB  MET A 877      48.982  12.893  14.410  1.00  0.76           H  
ATOM  14277 1HG  MET A 877      47.170  13.761  13.094  1.00  0.76           H  
ATOM  14278 2HG  MET A 877      47.512  12.589  11.825  1.00  0.76           H  
ATOM  14279 1HE  MET A 877      46.344   9.298  13.491  1.00  0.76           H  
ATOM  14280 2HE  MET A 877      46.788  10.067  11.964  1.00  0.76           H  
ATOM  14281 3HE  MET A 877      48.001   9.861  13.251  1.00  0.76           H  
ATOM  14282  N   THR A 878      48.905  15.746  11.943  1.00  0.76           N  
ATOM  14283  CA  THR A 878      48.500  17.126  12.168  1.00  0.76           C  
ATOM  14284  C   THR A 878      47.280  17.145  13.056  1.00  0.76           C  
ATOM  14285  O   THR A 878      46.570  16.142  13.145  1.00  0.76           O  
ATOM  14286  CB  THR A 878      48.180  17.845  10.841  1.00  0.76           C  
ATOM  14287  OG1 THR A 878      47.045  17.210  10.181  1.00  0.76           O  
ATOM  14288  CG2 THR A 878      49.382  17.761   9.927  1.00  0.76           C  
ATOM  14289  H   THR A 878      48.689  15.277  11.076  1.00  0.76           H  
ATOM  14290  HA  THR A 878      49.308  17.658  12.673  1.00  0.76           H  
ATOM  14291  HB  THR A 878      47.943  18.890  11.034  1.00  0.76           H  
ATOM  14292  HG1 THR A 878      46.978  17.550   9.273  1.00  0.76           H  
ATOM  14293 1HG2 THR A 878      49.164  18.267   8.986  1.00  0.76           H  
ATOM  14294 2HG2 THR A 878      50.236  18.237  10.407  1.00  0.76           H  
ATOM  14295 3HG2 THR A 878      49.616  16.714   9.730  1.00  0.76           H  
ATOM  14296  N   GLU A 879      46.971  18.300  13.629  1.00  0.76           N  
ATOM  14297  CA  GLU A 879      45.785  18.393  14.461  1.00  0.76           C  
ATOM  14298  C   GLU A 879      44.534  18.122  13.646  1.00  0.76           C  
ATOM  14299  O   GLU A 879      43.619  17.441  14.110  1.00  0.76           O  
ATOM  14300  CB  GLU A 879      45.702  19.773  15.106  1.00  0.76           C  
ATOM  14301  CG  GLU A 879      44.499  19.990  16.003  1.00  0.76           C  
ATOM  14302  CD  GLU A 879      44.478  19.161  17.269  1.00  0.76           C  
ATOM  14303  OE1 GLU A 879      45.511  18.691  17.692  1.00  0.76           O  
ATOM  14304  OE2 GLU A 879      43.397  18.996  17.806  1.00  0.76           O  
ATOM  14305  H   GLU A 879      47.577  19.100  13.516  1.00  0.76           H  
ATOM  14306  HA  GLU A 879      45.853  17.640  15.247  1.00  0.76           H  
ATOM  14307 1HB  GLU A 879      46.599  19.953  15.697  1.00  0.76           H  
ATOM  14308 2HB  GLU A 879      45.667  20.532  14.324  1.00  0.76           H  
ATOM  14309 1HG  GLU A 879      44.447  21.043  16.273  1.00  0.76           H  
ATOM  14310 2HG  GLU A 879      43.617  19.755  15.413  1.00  0.76           H  
ATOM  14311  N   GLU A 880      44.494  18.627  12.414  1.00  0.77           N  
ATOM  14312  CA  GLU A 880      43.317  18.404  11.597  1.00  0.77           C  
ATOM  14313  C   GLU A 880      43.141  16.921  11.301  1.00  0.77           C  
ATOM  14314  O   GLU A 880      42.028  16.397  11.394  1.00  0.77           O  
ATOM  14315  CB  GLU A 880      43.425  19.184  10.286  1.00  0.77           C  
ATOM  14316  CG  GLU A 880      43.318  20.702  10.447  1.00  0.77           C  
ATOM  14317  CD  GLU A 880      43.503  21.462   9.147  1.00  0.77           C  
ATOM  14318  OE1 GLU A 880      43.839  20.849   8.161  1.00  0.77           O  
ATOM  14319  OE2 GLU A 880      43.304  22.655   9.148  1.00  0.77           O  
ATOM  14320  H   GLU A 880      45.271  19.164  12.063  1.00  0.77           H  
ATOM  14321  HA  GLU A 880      42.441  18.752  12.147  1.00  0.77           H  
ATOM  14322 1HB  GLU A 880      44.384  18.962   9.816  1.00  0.77           H  
ATOM  14323 2HB  GLU A 880      42.641  18.856   9.603  1.00  0.77           H  
ATOM  14324 1HG  GLU A 880      42.338  20.942  10.860  1.00  0.77           H  
ATOM  14325 2HG  GLU A 880      44.072  21.027  11.163  1.00  0.77           H  
ATOM  14326  N   ALA A 881      44.240  16.218  10.991  1.00  0.78           N  
ATOM  14327  CA  ALA A 881      44.117  14.792  10.721  1.00  0.78           C  
ATOM  14328  C   ALA A 881      43.624  14.065  11.958  1.00  0.78           C  
ATOM  14329  O   ALA A 881      42.786  13.160  11.876  1.00  0.78           O  
ATOM  14330  CB  ALA A 881      45.441  14.222  10.269  1.00  0.78           C  
ATOM  14331  H   ALA A 881      45.156  16.667  10.921  1.00  0.78           H  
ATOM  14332  HA  ALA A 881      43.381  14.653   9.933  1.00  0.78           H  
ATOM  14333 1HB  ALA A 881      45.338  13.159  10.064  1.00  0.78           H  
ATOM  14334 2HB  ALA A 881      45.773  14.739   9.371  1.00  0.78           H  
ATOM  14335 3HB  ALA A 881      46.162  14.378  11.054  1.00  0.78           H  
ATOM  14336  N   PHE A 882      44.121  14.465  13.121  1.00  0.78           N  
ATOM  14337  CA  PHE A 882      43.706  13.810  14.339  1.00  0.78           C  
ATOM  14338  C   PHE A 882      42.218  14.008  14.546  1.00  0.78           C  
ATOM  14339  O   PHE A 882      41.497  13.047  14.833  1.00  0.78           O  
ATOM  14340  CB  PHE A 882      44.490  14.288  15.544  1.00  0.78           C  
ATOM  14341  CG  PHE A 882      44.109  13.520  16.758  1.00  0.78           C  
ATOM  14342  CD1 PHE A 882      44.611  12.238  16.950  1.00  0.78           C  
ATOM  14343  CD2 PHE A 882      43.251  14.033  17.689  1.00  0.78           C  
ATOM  14344  CE1 PHE A 882      44.267  11.502  18.034  1.00  0.78           C  
ATOM  14345  CE2 PHE A 882      42.907  13.291  18.784  1.00  0.78           C  
ATOM  14346  CZ  PHE A 882      43.414  12.027  18.961  1.00  0.78           C  
ATOM  14347  H   PHE A 882      44.819  15.211  13.156  1.00  0.78           H  
ATOM  14348  HA  PHE A 882      43.879  12.742  14.233  1.00  0.78           H  
ATOM  14349 1HB  PHE A 882      45.559  14.172  15.369  1.00  0.78           H  
ATOM  14350 2HB  PHE A 882      44.293  15.349  15.720  1.00  0.78           H  
ATOM  14351  HD1 PHE A 882      45.284  11.820  16.225  1.00  0.78           H  
ATOM  14352  HD2 PHE A 882      42.842  15.037  17.549  1.00  0.78           H  
ATOM  14353  HE1 PHE A 882      44.679  10.508  18.152  1.00  0.78           H  
ATOM  14354  HE2 PHE A 882      42.225  13.703  19.518  1.00  0.78           H  
ATOM  14355  HZ  PHE A 882      43.130  11.452  19.839  1.00  0.78           H  
ATOM  14356  N   GLN A 883      41.745  15.248  14.385  1.00  0.79           N  
ATOM  14357  CA  GLN A 883      40.330  15.526  14.567  1.00  0.79           C  
ATOM  14358  C   GLN A 883      39.498  14.730  13.572  1.00  0.79           C  
ATOM  14359  O   GLN A 883      38.422  14.245  13.916  1.00  0.79           O  
ATOM  14360  CB  GLN A 883      40.038  17.022  14.453  1.00  0.79           C  
ATOM  14361  CG  GLN A 883      40.561  17.833  15.634  1.00  0.79           C  
ATOM  14362  CD  GLN A 883      40.274  19.318  15.519  1.00  0.79           C  
ATOM  14363  OE1 GLN A 883      39.384  19.754  14.772  1.00  0.79           O  
ATOM  14364  NE2 GLN A 883      41.023  20.112  16.273  1.00  0.79           N  
ATOM  14365  H   GLN A 883      42.383  16.011  14.149  1.00  0.79           H  
ATOM  14366  HA  GLN A 883      40.050  15.209  15.569  1.00  0.79           H  
ATOM  14367 1HB  GLN A 883      40.511  17.408  13.546  1.00  0.79           H  
ATOM  14368 2HB  GLN A 883      38.966  17.184  14.364  1.00  0.79           H  
ATOM  14369 1HG  GLN A 883      40.096  17.464  16.545  1.00  0.79           H  
ATOM  14370 2HG  GLN A 883      41.645  17.704  15.696  1.00  0.79           H  
ATOM  14371 1HE2 GLN A 883      40.891  21.099  16.253  1.00  0.79           H  
ATOM  14372 2HE2 GLN A 883      41.761  19.709  16.872  1.00  0.79           H  
ATOM  14373  N   LYS A 884      39.991  14.549  12.346  1.00  0.79           N  
ATOM  14374  CA  LYS A 884      39.255  13.743  11.382  1.00  0.79           C  
ATOM  14375  C   LYS A 884      39.096  12.307  11.891  1.00  0.79           C  
ATOM  14376  O   LYS A 884      38.033  11.707  11.727  1.00  0.79           O  
ATOM  14377  CB  LYS A 884      39.932  13.774  10.012  1.00  0.79           C  
ATOM  14378  CG  LYS A 884      39.745  15.095   9.257  1.00  0.79           C  
ATOM  14379  CD  LYS A 884      40.621  15.160   8.014  1.00  0.79           C  
ATOM  14380  CE  LYS A 884      40.236  14.096   7.011  1.00  0.79           C  
ATOM  14381  NZ  LYS A 884      41.057  14.171   5.775  1.00  0.79           N  
ATOM  14382  H   LYS A 884      40.869  14.994  12.074  1.00  0.79           H  
ATOM  14383  HA  LYS A 884      38.257  14.168  11.271  1.00  0.79           H  
ATOM  14384 1HB  LYS A 884      40.997  13.601  10.130  1.00  0.79           H  
ATOM  14385 2HB  LYS A 884      39.537  12.964   9.393  1.00  0.79           H  
ATOM  14386 1HG  LYS A 884      38.698  15.195   8.968  1.00  0.79           H  
ATOM  14387 2HG  LYS A 884      40.000  15.920   9.919  1.00  0.79           H  
ATOM  14388 1HD  LYS A 884      40.525  16.141   7.551  1.00  0.79           H  
ATOM  14389 2HD  LYS A 884      41.660  15.014   8.297  1.00  0.79           H  
ATOM  14390 1HE  LYS A 884      40.386  13.128   7.472  1.00  0.79           H  
ATOM  14391 2HE  LYS A 884      39.184  14.203   6.744  1.00  0.79           H  
ATOM  14392 1HZ  LYS A 884      40.788  13.412   5.127  1.00  0.79           H  
ATOM  14393 2HZ  LYS A 884      40.931  15.056   5.324  1.00  0.79           H  
ATOM  14394 3HZ  LYS A 884      42.030  14.045   6.010  1.00  0.79           H  
ATOM  14395  N   HIS A 885      40.121  11.767  12.570  1.00  0.79           N  
ATOM  14396  CA  HIS A 885      40.014  10.406  13.102  1.00  0.79           C  
ATOM  14397  C   HIS A 885      39.044  10.376  14.295  1.00  0.79           C  
ATOM  14398  O   HIS A 885      38.262   9.430  14.448  1.00  0.79           O  
ATOM  14399  CB  HIS A 885      41.382   9.846  13.520  1.00  0.79           C  
ATOM  14400  CG  HIS A 885      42.313   9.556  12.374  1.00  0.79           C  
ATOM  14401  ND1 HIS A 885      43.071  10.531  11.775  1.00  0.79           N  
ATOM  14402  CD2 HIS A 885      42.589   8.409  11.716  1.00  0.79           C  
ATOM  14403  CE1 HIS A 885      43.787  10.003  10.808  1.00  0.79           C  
ATOM  14404  NE2 HIS A 885      43.519   8.710  10.750  1.00  0.79           N  
ATOM  14405  H   HIS A 885      40.991  12.297  12.672  1.00  0.79           H  
ATOM  14406  HA  HIS A 885      39.612   9.750  12.332  1.00  0.79           H  
ATOM  14407 1HB  HIS A 885      41.877  10.556  14.188  1.00  0.79           H  
ATOM  14408 2HB  HIS A 885      41.239   8.920  14.077  1.00  0.79           H  
ATOM  14409  HD1 HIS A 885      43.071  11.515  12.016  1.00  0.79           H  
ATOM  14410  HD2 HIS A 885      42.224   7.386  11.830  1.00  0.79           H  
ATOM  14411  HE1 HIS A 885      44.458  10.625  10.219  1.00  0.79           H  
ATOM  14412  N   ILE A 886      39.048  11.440  15.112  1.00  0.80           N  
ATOM  14413  CA  ILE A 886      38.105  11.531  16.231  1.00  0.80           C  
ATOM  14414  C   ILE A 886      36.680  11.530  15.704  1.00  0.80           C  
ATOM  14415  O   ILE A 886      35.813  10.820  16.218  1.00  0.80           O  
ATOM  14416  CB  ILE A 886      38.294  12.852  17.025  1.00  0.80           C  
ATOM  14417  CG1 ILE A 886      39.599  12.897  17.732  1.00  0.80           C  
ATOM  14418  CG2 ILE A 886      37.187  13.043  18.019  1.00  0.80           C  
ATOM  14419  CD1 ILE A 886      39.645  11.894  18.779  1.00  0.80           C  
ATOM  14420  H   ILE A 886      39.734  12.181  14.955  1.00  0.80           H  
ATOM  14421  HA  ILE A 886      38.243  10.674  16.887  1.00  0.80           H  
ATOM  14422  HB  ILE A 886      38.271  13.678  16.330  1.00  0.80           H  
ATOM  14423 1HG1 ILE A 886      40.401  12.703  17.029  1.00  0.80           H  
ATOM  14424 2HG1 ILE A 886      39.751  13.881  18.177  1.00  0.80           H  
ATOM  14425 1HG2 ILE A 886      37.330  13.990  18.539  1.00  0.80           H  
ATOM  14426 2HG2 ILE A 886      36.224  13.046  17.513  1.00  0.80           H  
ATOM  14427 3HG2 ILE A 886      37.235  12.251  18.716  1.00  0.80           H  
ATOM  14428 1HD1 ILE A 886      40.582  11.916  19.293  1.00  0.80           H  
ATOM  14429 2HD1 ILE A 886      38.848  12.086  19.494  1.00  0.80           H  
ATOM  14430 3HD1 ILE A 886      39.499  10.942  18.313  1.00  0.80           H  
ATOM  14431  N   GLN A 887      36.448  12.313  14.652  1.00  0.80           N  
ATOM  14432  CA  GLN A 887      35.134  12.416  14.049  1.00  0.80           C  
ATOM  14433  C   GLN A 887      34.735  11.120  13.371  1.00  0.80           C  
ATOM  14434  O   GLN A 887      33.604  10.662  13.527  1.00  0.80           O  
ATOM  14435  CB  GLN A 887      35.129  13.554  13.032  1.00  0.80           C  
ATOM  14436  CG  GLN A 887      35.260  14.938  13.651  1.00  0.80           C  
ATOM  14437  CD  GLN A 887      35.469  16.023  12.610  1.00  0.80           C  
ATOM  14438  OE1 GLN A 887      35.765  15.752  11.440  1.00  0.80           O  
ATOM  14439  NE2 GLN A 887      35.325  17.274  13.035  1.00  0.80           N  
ATOM  14440  H   GLN A 887      37.210  12.879  14.281  1.00  0.80           H  
ATOM  14441  HA  GLN A 887      34.411  12.634  14.832  1.00  0.80           H  
ATOM  14442 1HB  GLN A 887      35.961  13.417  12.339  1.00  0.80           H  
ATOM  14443 2HB  GLN A 887      34.208  13.520  12.452  1.00  0.80           H  
ATOM  14444 1HG  GLN A 887      34.348  15.163  14.199  1.00  0.80           H  
ATOM  14445 2HG  GLN A 887      36.106  14.943  14.332  1.00  0.80           H  
ATOM  14446 1HE2 GLN A 887      35.458  18.037  12.402  1.00  0.80           H  
ATOM  14447 2HE2 GLN A 887      35.094  17.453  13.991  1.00  0.80           H  
ATOM  14448  N   ALA A 888      35.671  10.482  12.660  1.00  0.81           N  
ATOM  14449  CA  ALA A 888      35.354   9.239  11.973  1.00  0.81           C  
ATOM  14450  C   ALA A 888      34.909   8.186  12.965  1.00  0.81           C  
ATOM  14451  O   ALA A 888      33.937   7.459  12.744  1.00  0.81           O  
ATOM  14452  CB  ALA A 888      36.565   8.731  11.223  1.00  0.81           C  
ATOM  14453  H   ALA A 888      36.597  10.890  12.545  1.00  0.81           H  
ATOM  14454  HA  ALA A 888      34.546   9.437  11.275  1.00  0.81           H  
ATOM  14455 1HB  ALA A 888      36.319   7.817  10.707  1.00  0.81           H  
ATOM  14456 2HB  ALA A 888      36.883   9.473  10.517  1.00  0.81           H  
ATOM  14457 3HB  ALA A 888      37.370   8.538  11.925  1.00  0.81           H  
ATOM  14458  N   LEU A 889      35.595   8.130  14.093  1.00  0.82           N  
ATOM  14459  CA  LEU A 889      35.244   7.170  15.103  1.00  0.82           C  
ATOM  14460  C   LEU A 889      33.919   7.529  15.762  1.00  0.82           C  
ATOM  14461  O   LEU A 889      33.093   6.649  16.009  1.00  0.82           O  
ATOM  14462  CB  LEU A 889      36.352   7.039  16.121  1.00  0.82           C  
ATOM  14463  CG  LEU A 889      36.095   6.020  17.184  1.00  0.82           C  
ATOM  14464  CD1 LEU A 889      35.881   4.660  16.531  1.00  0.82           C  
ATOM  14465  CD2 LEU A 889      37.259   5.984  18.062  1.00  0.82           C  
ATOM  14466  H   LEU A 889      36.398   8.744  14.242  1.00  0.82           H  
ATOM  14467  HA  LEU A 889      35.134   6.202  14.618  1.00  0.82           H  
ATOM  14468 1HB  LEU A 889      37.261   6.743  15.599  1.00  0.82           H  
ATOM  14469 2HB  LEU A 889      36.536   8.001  16.573  1.00  0.82           H  
ATOM  14470  HG  LEU A 889      35.203   6.281  17.742  1.00  0.82           H  
ATOM  14471 1HD1 LEU A 889      35.702   3.907  17.298  1.00  0.82           H  
ATOM  14472 2HD1 LEU A 889      35.021   4.706  15.867  1.00  0.82           H  
ATOM  14473 3HD1 LEU A 889      36.769   4.386  15.956  1.00  0.82           H  
ATOM  14474 1HD2 LEU A 889      37.154   5.247  18.840  1.00  0.82           H  
ATOM  14475 2HD2 LEU A 889      38.061   5.730  17.438  1.00  0.82           H  
ATOM  14476 3HD2 LEU A 889      37.418   6.953  18.502  1.00  0.82           H  
ATOM  14477  N   ALA A 890      33.702   8.814  16.072  1.00  0.83           N  
ATOM  14478  CA  ALA A 890      32.455   9.215  16.715  1.00  0.83           C  
ATOM  14479  C   ALA A 890      31.256   8.860  15.848  1.00  0.83           C  
ATOM  14480  O   ALA A 890      30.269   8.307  16.336  1.00  0.83           O  
ATOM  14481  CB  ALA A 890      32.463  10.716  16.973  1.00  0.83           C  
ATOM  14482  H   ALA A 890      34.412   9.521  15.877  1.00  0.83           H  
ATOM  14483  HA  ALA A 890      32.367   8.677  17.653  1.00  0.83           H  
ATOM  14484 1HB  ALA A 890      31.540  11.006  17.454  1.00  0.83           H  
ATOM  14485 2HB  ALA A 890      33.304  10.989  17.604  1.00  0.83           H  
ATOM  14486 3HB  ALA A 890      32.551  11.237  16.021  1.00  0.83           H  
ATOM  14487  N   ILE A 891      31.381   9.087  14.541  1.00  0.86           N  
ATOM  14488  CA  ILE A 891      30.309   8.778  13.607  1.00  0.86           C  
ATOM  14489  C   ILE A 891      30.075   7.289  13.564  1.00  0.86           C  
ATOM  14490  O   ILE A 891      28.933   6.826  13.603  1.00  0.86           O  
ATOM  14491  CB  ILE A 891      30.656   9.264  12.202  1.00  0.86           C  
ATOM  14492  CG1 ILE A 891      30.691  10.783  12.175  1.00  0.86           C  
ATOM  14493  CG2 ILE A 891      29.635   8.704  11.193  1.00  0.86           C  
ATOM  14494  CD1 ILE A 891      31.343  11.332  10.940  1.00  0.86           C  
ATOM  14495  H   ILE A 891      32.230   9.531  14.188  1.00  0.86           H  
ATOM  14496  HA  ILE A 891      29.398   9.268  13.943  1.00  0.86           H  
ATOM  14497  HB  ILE A 891      31.655   8.918  11.941  1.00  0.86           H  
ATOM  14498 1HG1 ILE A 891      29.673  11.159  12.224  1.00  0.86           H  
ATOM  14499 2HG1 ILE A 891      31.232  11.142  13.047  1.00  0.86           H  
ATOM  14500 1HG2 ILE A 891      29.889   9.041  10.203  1.00  0.86           H  
ATOM  14501 2HG2 ILE A 891      29.654   7.615  11.220  1.00  0.86           H  
ATOM  14502 3HG2 ILE A 891      28.636   9.055  11.449  1.00  0.86           H  
ATOM  14503 1HD1 ILE A 891      31.336  12.419  10.978  1.00  0.86           H  
ATOM  14504 2HD1 ILE A 891      32.373  10.974  10.889  1.00  0.86           H  
ATOM  14505 3HD1 ILE A 891      30.801  10.999  10.069  1.00  0.86           H  
ATOM  14506  N   ARG A 892      31.162   6.529  13.469  1.00  0.88           N  
ATOM  14507  CA  ARG A 892      31.068   5.089  13.437  1.00  0.88           C  
ATOM  14508  C   ARG A 892      30.358   4.564  14.682  1.00  0.88           C  
ATOM  14509  O   ARG A 892      29.394   3.814  14.585  1.00  0.88           O  
ATOM  14510  CB  ARG A 892      32.465   4.502  13.339  1.00  0.88           C  
ATOM  14511  CG  ARG A 892      32.585   3.016  13.262  1.00  0.88           C  
ATOM  14512  CD  ARG A 892      34.019   2.629  13.052  1.00  0.88           C  
ATOM  14513  NE  ARG A 892      34.196   1.189  12.988  1.00  0.88           N  
ATOM  14514  CZ  ARG A 892      35.382   0.561  12.837  1.00  0.88           C  
ATOM  14515  NH1 ARG A 892      36.502   1.249  12.741  1.00  0.88           N  
ATOM  14516  NH2 ARG A 892      35.420  -0.761  12.783  1.00  0.88           N  
ATOM  14517  H   ARG A 892      32.086   6.959  13.414  1.00  0.88           H  
ATOM  14518  HA  ARG A 892      30.498   4.799  12.555  1.00  0.88           H  
ATOM  14519 1HB  ARG A 892      32.971   4.918  12.470  1.00  0.88           H  
ATOM  14520 2HB  ARG A 892      33.037   4.812  14.207  1.00  0.88           H  
ATOM  14521 1HG  ARG A 892      32.239   2.576  14.198  1.00  0.88           H  
ATOM  14522 2HG  ARG A 892      31.987   2.639  12.432  1.00  0.88           H  
ATOM  14523 1HD  ARG A 892      34.376   3.059  12.114  1.00  0.88           H  
ATOM  14524 2HD  ARG A 892      34.625   3.014  13.874  1.00  0.88           H  
ATOM  14525  HE  ARG A 892      33.368   0.613  13.057  1.00  0.88           H  
ATOM  14526 1HH1 ARG A 892      36.499   2.278  12.787  1.00  0.88           H  
ATOM  14527 2HH1 ARG A 892      37.380   0.766  12.630  1.00  0.88           H  
ATOM  14528 1HH2 ARG A 892      34.565  -1.295  12.856  1.00  0.88           H  
ATOM  14529 2HH2 ARG A 892      36.303  -1.235  12.668  1.00  0.88           H  
ATOM  14530  N   ARG A 893      30.806   4.971  15.863  1.00  0.92           N  
ATOM  14531  CA  ARG A 893      30.191   4.479  17.088  1.00  0.92           C  
ATOM  14532  C   ARG A 893      28.717   4.869  17.228  1.00  0.92           C  
ATOM  14533  O   ARG A 893      27.914   4.071  17.705  1.00  0.92           O  
ATOM  14534  CB  ARG A 893      30.963   4.881  18.315  1.00  0.92           C  
ATOM  14535  CG  ARG A 893      30.480   4.145  19.562  1.00  0.92           C  
ATOM  14536  CD  ARG A 893      31.325   4.414  20.710  1.00  0.92           C  
ATOM  14537  NE  ARG A 893      32.700   4.067  20.459  1.00  0.92           N  
ATOM  14538  CZ  ARG A 893      33.622   4.973  20.211  1.00  0.92           C  
ATOM  14539  NH1 ARG A 893      33.270   6.219  20.126  1.00  0.92           N  
ATOM  14540  NH2 ARG A 893      34.847   4.602  20.051  1.00  0.92           N  
ATOM  14541  H   ARG A 893      31.591   5.617  15.914  1.00  0.92           H  
ATOM  14542  HA  ARG A 893      30.232   3.391  17.054  1.00  0.92           H  
ATOM  14543 1HB  ARG A 893      32.023   4.674  18.169  1.00  0.92           H  
ATOM  14544 2HB  ARG A 893      30.853   5.949  18.472  1.00  0.92           H  
ATOM  14545 1HG  ARG A 893      29.475   4.493  19.801  1.00  0.92           H  
ATOM  14546 2HG  ARG A 893      30.457   3.069  19.388  1.00  0.92           H  
ATOM  14547 1HD  ARG A 893      31.287   5.443  20.993  1.00  0.92           H  
ATOM  14548 2HD  ARG A 893      30.974   3.803  21.539  1.00  0.92           H  
ATOM  14549  HE  ARG A 893      33.021   3.083  20.523  1.00  0.92           H  
ATOM  14550 1HH1 ARG A 893      32.296   6.452  20.224  1.00  0.92           H  
ATOM  14551 2HH1 ARG A 893      33.948   6.930  19.930  1.00  0.92           H  
ATOM  14552 1HH2 ARG A 893      35.072   3.611  20.116  1.00  0.92           H  
ATOM  14553 2HH2 ARG A 893      35.570   5.265  19.864  1.00  0.92           H  
ATOM  14554  N   LEU A 894      28.340   6.071  16.767  1.00  0.95           N  
ATOM  14555  CA  LEU A 894      26.948   6.515  16.864  1.00  0.95           C  
ATOM  14556  C   LEU A 894      26.076   5.931  15.763  1.00  0.95           C  
ATOM  14557  O   LEU A 894      24.878   6.207  15.716  1.00  0.95           O  
ATOM  14558  CB  LEU A 894      26.804   8.040  16.737  1.00  0.95           C  
ATOM  14559  CG  LEU A 894      27.401   8.890  17.808  1.00  0.95           C  
ATOM  14560  CD1 LEU A 894      27.224  10.344  17.436  1.00  0.95           C  
ATOM  14561  CD2 LEU A 894      26.763   8.545  19.172  1.00  0.95           C  
ATOM  14562  H   LEU A 894      29.032   6.714  16.378  1.00  0.95           H  
ATOM  14563  HA  LEU A 894      26.553   6.193  17.826  1.00  0.95           H  
ATOM  14564 1HB  LEU A 894      27.281   8.333  15.797  1.00  0.95           H  
ATOM  14565 2HB  LEU A 894      25.744   8.281  16.669  1.00  0.95           H  
ATOM  14566  HG  LEU A 894      28.434   8.718  17.831  1.00  0.95           H  
ATOM  14567 1HD1 LEU A 894      27.679  10.976  18.187  1.00  0.95           H  
ATOM  14568 2HD1 LEU A 894      27.703  10.523  16.472  1.00  0.95           H  
ATOM  14569 3HD1 LEU A 894      26.164  10.574  17.366  1.00  0.95           H  
ATOM  14570 1HD2 LEU A 894      27.208   9.158  19.954  1.00  0.95           H  
ATOM  14571 2HD2 LEU A 894      25.691   8.734  19.138  1.00  0.95           H  
ATOM  14572 3HD2 LEU A 894      26.938   7.493  19.400  1.00  0.95           H  
ATOM  14573  N   ASP A 895      26.657   5.139  14.868  1.00  0.98           N  
ATOM  14574  CA  ASP A 895      25.922   4.574  13.755  1.00  0.98           C  
ATOM  14575  C   ASP A 895      24.823   3.698  14.332  1.00  0.98           C  
ATOM  14576  O   ASP A 895      25.092   2.633  14.897  1.00  0.98           O  
ATOM  14577  CB  ASP A 895      26.914   3.739  12.916  1.00  0.98           C  
ATOM  14578  CG  ASP A 895      26.440   3.119  11.614  1.00  0.98           C  
ATOM  14579  OD1 ASP A 895      25.296   3.244  11.256  1.00  0.98           O  
ATOM  14580  OD2 ASP A 895      27.275   2.508  10.946  1.00  0.98           O  
ATOM  14581  H   ASP A 895      27.645   4.903  14.944  1.00  0.98           H  
ATOM  14582  HA  ASP A 895      25.480   5.374  13.159  1.00  0.98           H  
ATOM  14583 1HB  ASP A 895      27.773   4.374  12.685  1.00  0.98           H  
ATOM  14584 2HB  ASP A 895      27.289   2.931  13.545  1.00  0.98           H  
ATOM  14585  N   LYS A 896      23.570   4.132  14.206  1.00  1.00           N  
ATOM  14586  CA  LYS A 896      22.510   3.345  14.819  1.00  1.00           C  
ATOM  14587  C   LYS A 896      22.365   2.027  14.073  1.00  1.00           C  
ATOM  14588  O   LYS A 896      22.649   1.963  12.878  1.00  1.00           O  
ATOM  14589  CB  LYS A 896      21.175   4.089  14.790  1.00  1.00           C  
ATOM  14590  CG  LYS A 896      21.121   5.365  15.606  1.00  1.00           C  
ATOM  14591  CD  LYS A 896      19.696   5.902  15.637  1.00  1.00           C  
ATOM  14592  CE  LYS A 896      19.228   6.181  14.217  1.00  1.00           C  
ATOM  14593  NZ  LYS A 896      19.993   7.255  13.574  1.00  1.00           N  
ATOM  14594  H   LYS A 896      23.359   5.033  13.733  1.00  1.00           H  
ATOM  14595  HA  LYS A 896      22.795   3.160  15.850  1.00  1.00           H  
ATOM  14596 1HB  LYS A 896      20.969   4.380  13.758  1.00  1.00           H  
ATOM  14597 2HB  LYS A 896      20.364   3.437  15.103  1.00  1.00           H  
ATOM  14598 1HG  LYS A 896      21.465   5.169  16.620  1.00  1.00           H  
ATOM  14599 2HG  LYS A 896      21.781   6.112  15.152  1.00  1.00           H  
ATOM  14600 1HD  LYS A 896      19.033   5.169  16.102  1.00  1.00           H  
ATOM  14601 2HD  LYS A 896      19.665   6.824  16.214  1.00  1.00           H  
ATOM  14602 1HE  LYS A 896      19.361   5.272  13.631  1.00  1.00           H  
ATOM  14603 2HE  LYS A 896      18.173   6.448  14.217  1.00  1.00           H  
ATOM  14604 1HZ  LYS A 896      19.660   7.342  12.603  1.00  1.00           H  
ATOM  14605 2HZ  LYS A 896      19.902   8.128  14.052  1.00  1.00           H  
ATOM  14606 3HZ  LYS A 896      20.990   7.004  13.542  1.00  1.00           H  
ATOM  14607  N   PRO A 897      21.965   0.939  14.728  1.00  1.02           N  
ATOM  14608  CA  PRO A 897      21.674  -0.310  14.077  1.00  1.02           C  
ATOM  14609  C   PRO A 897      20.439  -0.063  13.244  1.00  1.02           C  
ATOM  14610  O   PRO A 897      19.625   0.794  13.588  1.00  1.02           O  
ATOM  14611  CB  PRO A 897      21.452  -1.264  15.241  1.00  1.02           C  
ATOM  14612  CG  PRO A 897      21.039  -0.365  16.396  1.00  1.02           C  
ATOM  14613  CD  PRO A 897      21.775   0.939  16.180  1.00  1.02           C  
ATOM  14614  HA  PRO A 897      22.525  -0.611  13.449  1.00  1.02           H  
ATOM  14615 1HB  PRO A 897      20.669  -1.998  14.972  1.00  1.02           H  
ATOM  14616 2HB  PRO A 897      22.369  -1.841  15.440  1.00  1.02           H  
ATOM  14617 1HG  PRO A 897      19.947  -0.236  16.410  1.00  1.02           H  
ATOM  14618 2HG  PRO A 897      21.307  -0.830  17.351  1.00  1.02           H  
ATOM  14619 1HD  PRO A 897      21.127   1.755  16.512  1.00  1.02           H  
ATOM  14620 2HD  PRO A 897      22.742   0.934  16.698  1.00  1.02           H  
ATOM  14621  N   LYS A 898      20.294  -0.798  12.154  1.00  1.03           N  
ATOM  14622  CA  LYS A 898      19.119  -0.638  11.312  1.00  1.03           C  
ATOM  14623  C   LYS A 898      18.190  -1.822  11.456  1.00  1.03           C  
ATOM  14624  O   LYS A 898      16.971  -1.674  11.381  1.00  1.03           O  
ATOM  14625  CB  LYS A 898      19.522  -0.466   9.859  1.00  1.03           C  
ATOM  14626  CG  LYS A 898      20.048   0.874   9.532  1.00  1.03           C  
ATOM  14627  CD  LYS A 898      21.470   1.025   9.950  1.00  1.03           C  
ATOM  14628  CE  LYS A 898      21.878   2.405   9.748  1.00  1.03           C  
ATOM  14629  NZ  LYS A 898      23.165   2.695  10.296  1.00  1.03           N  
ATOM  14630  H   LYS A 898      21.000  -1.466  11.901  1.00  1.03           H  
ATOM  14631  HA  LYS A 898      18.574   0.251  11.626  1.00  1.03           H  
ATOM  14632 1HB  LYS A 898      20.219  -1.238   9.568  1.00  1.03           H  
ATOM  14633 2HB  LYS A 898      18.644  -0.562   9.247  1.00  1.03           H  
ATOM  14634 1HG  LYS A 898      19.968   1.044   8.470  1.00  1.03           H  
ATOM  14635 2HG  LYS A 898      19.450   1.625  10.048  1.00  1.03           H  
ATOM  14636 1HD  LYS A 898      21.586   0.795  10.982  1.00  1.03           H  
ATOM  14637 2HD  LYS A 898      22.110   0.370   9.389  1.00  1.03           H  
ATOM  14638 1HE  LYS A 898      21.887   2.631   8.691  1.00  1.03           H  
ATOM  14639 2HE  LYS A 898      21.155   3.036  10.248  1.00  1.03           H  
ATOM  14640 1HZ  LYS A 898      23.328   3.689  10.145  1.00  1.03           H  
ATOM  14641 2HZ  LYS A 898      23.156   2.513  11.307  1.00  1.03           H  
ATOM  14642 3HZ  LYS A 898      23.910   2.162   9.882  1.00  1.03           H  
ATOM  14643  N   LYS A 899      18.763  -2.994  11.685  1.00  1.02           N  
ATOM  14644  CA  LYS A 899      17.952  -4.180  11.804  1.00  1.02           C  
ATOM  14645  C   LYS A 899      17.902  -4.582  13.263  1.00  1.02           C  
ATOM  14646  O   LYS A 899      18.885  -4.412  14.000  1.00  1.02           O  
ATOM  14647  CB  LYS A 899      18.490  -5.298  10.892  1.00  1.02           C  
ATOM  14648  CG  LYS A 899      19.919  -5.753  11.138  1.00  1.02           C  
ATOM  14649  CD  LYS A 899      20.346  -6.852  10.130  1.00  1.02           C  
ATOM  14650  CE  LYS A 899      21.745  -7.415  10.433  1.00  1.02           C  
ATOM  14651  NZ  LYS A 899      22.141  -8.495   9.470  1.00  1.02           N  
ATOM  14652  H   LYS A 899      19.761  -3.061  11.760  1.00  1.02           H  
ATOM  14653  HA  LYS A 899      16.936  -3.948  11.484  1.00  1.02           H  
ATOM  14654 1HB  LYS A 899      17.883  -6.187  11.034  1.00  1.02           H  
ATOM  14655 2HB  LYS A 899      18.394  -4.993   9.853  1.00  1.02           H  
ATOM  14656 1HG  LYS A 899      20.597  -4.904  11.075  1.00  1.02           H  
ATOM  14657 2HG  LYS A 899      19.966  -6.161  12.114  1.00  1.02           H  
ATOM  14658 1HD  LYS A 899      19.621  -7.668  10.164  1.00  1.02           H  
ATOM  14659 2HD  LYS A 899      20.350  -6.441   9.124  1.00  1.02           H  
ATOM  14660 1HE  LYS A 899      22.475  -6.607  10.374  1.00  1.02           H  
ATOM  14661 2HE  LYS A 899      21.752  -7.828  11.445  1.00  1.02           H  
ATOM  14662 1HZ  LYS A 899      23.064  -8.838   9.704  1.00  1.02           H  
ATOM  14663 2HZ  LYS A 899      21.479  -9.259   9.522  1.00  1.02           H  
ATOM  14664 3HZ  LYS A 899      22.151  -8.124   8.530  1.00  1.02           H  
ATOM  14665  N   LEU A 900      16.785  -5.184  13.655  1.00  1.01           N  
ATOM  14666  CA  LEU A 900      16.585  -5.621  15.021  1.00  1.01           C  
ATOM  14667  C   LEU A 900      17.678  -6.565  15.464  1.00  1.01           C  
ATOM  14668  O   LEU A 900      18.255  -6.394  16.537  1.00  1.01           O  
ATOM  14669  CB  LEU A 900      15.221  -6.298  15.166  1.00  1.01           C  
ATOM  14670  CG  LEU A 900      14.931  -6.844  16.552  1.00  1.01           C  
ATOM  14671  CD1 LEU A 900      14.912  -5.715  17.542  1.00  1.01           C  
ATOM  14672  CD2 LEU A 900      13.622  -7.592  16.553  1.00  1.01           C  
ATOM  14673  H   LEU A 900      16.035  -5.317  12.988  1.00  1.01           H  
ATOM  14674  HA  LEU A 900      16.610  -4.748  15.667  1.00  1.01           H  
ATOM  14675 1HB  LEU A 900      14.443  -5.578  14.917  1.00  1.01           H  
ATOM  14676 2HB  LEU A 900      15.161  -7.130  14.456  1.00  1.01           H  
ATOM  14677  HG  LEU A 900      15.722  -7.520  16.836  1.00  1.01           H  
ATOM  14678 1HD1 LEU A 900      14.725  -6.122  18.520  1.00  1.01           H  
ATOM  14679 2HD1 LEU A 900      15.877  -5.204  17.537  1.00  1.01           H  
ATOM  14680 3HD1 LEU A 900      14.127  -5.009  17.283  1.00  1.01           H  
ATOM  14681 1HD2 LEU A 900      13.458  -7.983  17.545  1.00  1.01           H  
ATOM  14682 2HD2 LEU A 900      12.804  -6.927  16.275  1.00  1.01           H  
ATOM  14683 3HD2 LEU A 900      13.681  -8.406  15.845  1.00  1.01           H  
ATOM  14684  N   SER A 901      17.993  -7.543  14.632  1.00  1.00           N  
ATOM  14685  CA  SER A 901      18.994  -8.523  15.008  1.00  1.00           C  
ATOM  14686  C   SER A 901      20.341  -7.886  15.351  1.00  1.00           C  
ATOM  14687  O   SER A 901      20.989  -8.301  16.312  1.00  1.00           O  
ATOM  14688  CB  SER A 901      19.161  -9.536  13.897  1.00  1.00           C  
ATOM  14689  OG  SER A 901      20.152 -10.487  14.221  1.00  1.00           O  
ATOM  14690  H   SER A 901      17.502  -7.619  13.747  1.00  1.00           H  
ATOM  14691  HA  SER A 901      18.631  -9.045  15.894  1.00  1.00           H  
ATOM  14692 1HB  SER A 901      18.210 -10.040  13.731  1.00  1.00           H  
ATOM  14693 2HB  SER A 901      19.428  -9.024  12.971  1.00  1.00           H  
ATOM  14694  HG  SER A 901      20.999 -10.039  14.078  1.00  1.00           H  
ATOM  14695  N   ALA A 902      20.794  -6.918  14.555  1.00  0.98           N  
ATOM  14696  CA  ALA A 902      22.077  -6.277  14.828  1.00  0.98           C  
ATOM  14697  C   ALA A 902      22.042  -5.538  16.155  1.00  0.98           C  
ATOM  14698  O   ALA A 902      23.000  -5.598  16.934  1.00  0.98           O  
ATOM  14699  CB  ALA A 902      22.446  -5.307  13.729  1.00  0.98           C  
ATOM  14700  H   ALA A 902      20.217  -6.600  13.794  1.00  0.98           H  
ATOM  14701  HA  ALA A 902      22.837  -7.055  14.888  1.00  0.98           H  
ATOM  14702 1HB  ALA A 902      23.405  -4.868  13.958  1.00  0.98           H  
ATOM  14703 2HB  ALA A 902      22.502  -5.825  12.788  1.00  0.98           H  
ATOM  14704 3HB  ALA A 902      21.687  -4.524  13.673  1.00  0.98           H  
ATOM  14705  N   GLU A 903      20.928  -4.856  16.436  1.00  0.96           N  
ATOM  14706  CA  GLU A 903      20.852  -4.138  17.700  1.00  0.96           C  
ATOM  14707  C   GLU A 903      20.928  -5.103  18.851  1.00  0.96           C  
ATOM  14708  O   GLU A 903      21.612  -4.859  19.856  1.00  0.96           O  
ATOM  14709  CB  GLU A 903      19.572  -3.326  17.828  1.00  0.96           C  
ATOM  14710  CG  GLU A 903      19.546  -2.516  19.112  1.00  0.96           C  
ATOM  14711  CD  GLU A 903      18.444  -1.523  19.210  1.00  0.96           C  
ATOM  14712  OE1 GLU A 903      17.296  -1.896  19.137  1.00  0.96           O  
ATOM  14713  OE2 GLU A 903      18.740  -0.364  19.390  1.00  0.96           O  
ATOM  14714  H   GLU A 903      20.153  -4.828  15.767  1.00  0.96           H  
ATOM  14715  HA  GLU A 903      21.703  -3.462  17.765  1.00  0.96           H  
ATOM  14716 1HB  GLU A 903      19.479  -2.676  16.994  1.00  0.96           H  
ATOM  14717 2HB  GLU A 903      18.708  -3.994  17.821  1.00  0.96           H  
ATOM  14718 1HG  GLU A 903      19.423  -3.224  19.928  1.00  0.96           H  
ATOM  14719 2HG  GLU A 903      20.503  -2.017  19.250  1.00  0.96           H  
ATOM  14720  N   CYS A 904      20.233  -6.221  18.682  1.00  0.94           N  
ATOM  14721  CA  CYS A 904      20.171  -7.228  19.697  1.00  0.94           C  
ATOM  14722  C   CYS A 904      21.543  -7.792  19.922  1.00  0.94           C  
ATOM  14723  O   CYS A 904      21.942  -7.968  21.062  1.00  0.94           O  
ATOM  14724  CB  CYS A 904      19.245  -8.334  19.255  1.00  0.94           C  
ATOM  14725  SG  CYS A 904      17.586  -7.788  19.146  1.00  0.94           S  
ATOM  14726  H   CYS A 904      19.697  -6.348  17.822  1.00  0.94           H  
ATOM  14727  HA  CYS A 904      19.808  -6.784  20.620  1.00  0.94           H  
ATOM  14728 1HB  CYS A 904      19.542  -8.710  18.286  1.00  0.94           H  
ATOM  14729 2HB  CYS A 904      19.291  -9.158  19.962  1.00  0.94           H  
ATOM  14730  HG  CYS A 904      17.783  -7.025  18.050  1.00  0.94           H  
ATOM  14731  N   ALA A 905      22.291  -8.035  18.845  1.00  0.91           N  
ATOM  14732  CA  ALA A 905      23.635  -8.573  18.963  1.00  0.91           C  
ATOM  14733  C   ALA A 905      24.540  -7.642  19.763  1.00  0.91           C  
ATOM  14734  O   ALA A 905      25.344  -8.092  20.588  1.00  0.91           O  
ATOM  14735  CB  ALA A 905      24.218  -8.792  17.580  1.00  0.91           C  
ATOM  14736  H   ALA A 905      21.900  -7.877  17.917  1.00  0.91           H  
ATOM  14737  HA  ALA A 905      23.574  -9.527  19.485  1.00  0.91           H  
ATOM  14738 1HB  ALA A 905      25.215  -9.218  17.666  1.00  0.91           H  
ATOM  14739 2HB  ALA A 905      23.576  -9.470  17.018  1.00  0.91           H  
ATOM  14740 3HB  ALA A 905      24.275  -7.838  17.062  1.00  0.91           H  
ATOM  14741  N   LYS A 906      24.399  -6.330  19.551  1.00  0.88           N  
ATOM  14742  CA  LYS A 906      25.238  -5.393  20.284  1.00  0.88           C  
ATOM  14743  C   LYS A 906      24.941  -5.430  21.777  1.00  0.88           C  
ATOM  14744  O   LYS A 906      25.847  -5.558  22.613  1.00  0.88           O  
ATOM  14745  CB  LYS A 906      25.030  -3.968  19.764  1.00  0.88           C  
ATOM  14746  CG  LYS A 906      25.650  -3.691  18.396  1.00  0.88           C  
ATOM  14747  CD  LYS A 906      25.304  -2.286  17.905  1.00  0.88           C  
ATOM  14748  CE  LYS A 906      25.910  -1.222  18.833  1.00  0.88           C  
ATOM  14749  NZ  LYS A 906      25.689   0.157  18.338  1.00  0.88           N  
ATOM  14750  H   LYS A 906      23.734  -5.995  18.849  1.00  0.88           H  
ATOM  14751  HA  LYS A 906      26.279  -5.676  20.139  1.00  0.88           H  
ATOM  14752 1HB  LYS A 906      23.958  -3.768  19.686  1.00  0.88           H  
ATOM  14753 2HB  LYS A 906      25.440  -3.256  20.478  1.00  0.88           H  
ATOM  14754 1HG  LYS A 906      26.732  -3.796  18.460  1.00  0.88           H  
ATOM  14755 2HG  LYS A 906      25.270  -4.424  17.680  1.00  0.88           H  
ATOM  14756 1HD  LYS A 906      25.690  -2.141  16.896  1.00  0.88           H  
ATOM  14757 2HD  LYS A 906      24.218  -2.166  17.881  1.00  0.88           H  
ATOM  14758 1HE  LYS A 906      25.450  -1.315  19.816  1.00  0.88           H  
ATOM  14759 2HE  LYS A 906      26.981  -1.392  18.926  1.00  0.88           H  
ATOM  14760 1HZ  LYS A 906      26.086   0.833  18.992  1.00  0.88           H  
ATOM  14761 2HZ  LYS A 906      26.118   0.287  17.440  1.00  0.88           H  
ATOM  14762 3HZ  LYS A 906      24.713   0.345  18.266  1.00  0.88           H  
ATOM  14763  N   TYR A 907      23.662  -5.384  22.114  1.00  0.86           N  
ATOM  14764  CA  TYR A 907      23.293  -5.377  23.516  1.00  0.86           C  
ATOM  14765  C   TYR A 907      23.457  -6.746  24.147  1.00  0.86           C  
ATOM  14766  O   TYR A 907      23.739  -6.870  25.340  1.00  0.86           O  
ATOM  14767  CB  TYR A 907      21.903  -4.824  23.680  1.00  0.86           C  
ATOM  14768  CG  TYR A 907      21.874  -3.314  23.469  1.00  0.86           C  
ATOM  14769  CD1 TYR A 907      21.010  -2.720  22.571  1.00  0.86           C  
ATOM  14770  CD2 TYR A 907      22.759  -2.528  24.179  1.00  0.86           C  
ATOM  14771  CE1 TYR A 907      21.016  -1.339  22.413  1.00  0.86           C  
ATOM  14772  CE2 TYR A 907      22.771  -1.161  24.029  1.00  0.86           C  
ATOM  14773  CZ  TYR A 907      21.905  -0.561  23.158  1.00  0.86           C  
ATOM  14774  OH  TYR A 907      21.918   0.807  23.018  1.00  0.86           O  
ATOM  14775  H   TYR A 907      22.945  -5.312  21.385  1.00  0.86           H  
ATOM  14776  HA  TYR A 907      23.975  -4.705  24.037  1.00  0.86           H  
ATOM  14777 1HB  TYR A 907      21.267  -5.289  22.942  1.00  0.86           H  
ATOM  14778 2HB  TYR A 907      21.523  -5.060  24.660  1.00  0.86           H  
ATOM  14779  HD1 TYR A 907      20.324  -3.322  21.995  1.00  0.86           H  
ATOM  14780  HD2 TYR A 907      23.456  -2.994  24.865  1.00  0.86           H  
ATOM  14781  HE1 TYR A 907      20.326  -0.865  21.708  1.00  0.86           H  
ATOM  14782  HE2 TYR A 907      23.475  -0.558  24.604  1.00  0.86           H  
ATOM  14783  HH  TYR A 907      21.366   1.057  22.266  1.00  0.86           H  
ATOM  14784  N   TRP A 908      23.295  -7.779  23.350  1.00  0.84           N  
ATOM  14785  CA  TRP A 908      23.456  -9.119  23.833  1.00  0.84           C  
ATOM  14786  C   TRP A 908      24.896  -9.301  24.265  1.00  0.84           C  
ATOM  14787  O   TRP A 908      25.155  -9.863  25.326  1.00  0.84           O  
ATOM  14788  CB  TRP A 908      23.044 -10.124  22.787  1.00  0.84           C  
ATOM  14789  CG  TRP A 908      23.132 -11.422  23.266  1.00  0.84           C  
ATOM  14790  CD1 TRP A 908      23.877 -12.417  22.789  1.00  0.84           C  
ATOM  14791  CD2 TRP A 908      22.457 -11.925  24.406  1.00  0.84           C  
ATOM  14792  NE1 TRP A 908      23.700 -13.515  23.542  1.00  0.84           N  
ATOM  14793  CE2 TRP A 908      22.827 -13.225  24.537  1.00  0.84           C  
ATOM  14794  CE3 TRP A 908      21.571 -11.368  25.319  1.00  0.84           C  
ATOM  14795  CZ2 TRP A 908      22.354 -13.994  25.512  1.00  0.84           C  
ATOM  14796  CZ3 TRP A 908      21.077 -12.153  26.333  1.00  0.84           C  
ATOM  14797  CH2 TRP A 908      21.454 -13.437  26.429  1.00  0.84           C  
ATOM  14798  H   TRP A 908      23.044  -7.641  22.382  1.00  0.84           H  
ATOM  14799  HA  TRP A 908      22.816  -9.259  24.700  1.00  0.84           H  
ATOM  14800 1HB  TRP A 908      22.017  -9.949  22.485  1.00  0.84           H  
ATOM  14801 2HB  TRP A 908      23.679 -10.026  21.910  1.00  0.84           H  
ATOM  14802  HD1 TRP A 908      24.529 -12.348  21.922  1.00  0.84           H  
ATOM  14803  HE1 TRP A 908      24.162 -14.401  23.386  1.00  0.84           H  
ATOM  14804  HE3 TRP A 908      21.277 -10.341  25.229  1.00  0.84           H  
ATOM  14805  HZ2 TRP A 908      22.666 -15.016  25.575  1.00  0.84           H  
ATOM  14806  HZ3 TRP A 908      20.378 -11.721  27.047  1.00  0.84           H  
ATOM  14807  HH2 TRP A 908      21.049 -14.045  27.237  1.00  0.84           H  
ATOM  14808  N   GLY A 909      25.850  -8.778  23.482  1.00  0.84           N  
ATOM  14809  CA  GLY A 909      27.254  -8.868  23.865  1.00  0.84           C  
ATOM  14810  C   GLY A 909      27.483  -8.239  25.248  1.00  0.84           C  
ATOM  14811  O   GLY A 909      28.268  -8.758  26.053  1.00  0.84           O  
ATOM  14812  H   GLY A 909      25.603  -8.338  22.592  1.00  0.84           H  
ATOM  14813 1HA  GLY A 909      27.566  -9.910  23.871  1.00  0.84           H  
ATOM  14814 2HA  GLY A 909      27.860  -8.351  23.121  1.00  0.84           H  
ATOM  14815  N   GLU A 910      26.740  -7.161  25.556  1.00  0.84           N  
ATOM  14816  CA  GLU A 910      26.836  -6.516  26.870  1.00  0.84           C  
ATOM  14817  C   GLU A 910      26.314  -7.481  27.957  1.00  0.84           C  
ATOM  14818  O   GLU A 910      26.795  -7.467  29.100  1.00  0.84           O  
ATOM  14819  CB  GLU A 910      26.058  -5.191  26.919  1.00  0.84           C  
ATOM  14820  CG  GLU A 910      26.595  -4.083  26.024  1.00  0.84           C  
ATOM  14821  CD  GLU A 910      28.001  -3.658  26.341  1.00  0.84           C  
ATOM  14822  OE1 GLU A 910      28.280  -3.336  27.484  1.00  0.84           O  
ATOM  14823  OE2 GLU A 910      28.812  -3.673  25.433  1.00  0.84           O  
ATOM  14824  H   GLU A 910      26.139  -6.761  24.830  1.00  0.84           H  
ATOM  14825  HA  GLU A 910      27.885  -6.304  27.076  1.00  0.84           H  
ATOM  14826 1HB  GLU A 910      25.036  -5.359  26.668  1.00  0.84           H  
ATOM  14827 2HB  GLU A 910      26.079  -4.810  27.919  1.00  0.84           H  
ATOM  14828 1HG  GLU A 910      26.552  -4.425  24.990  1.00  0.84           H  
ATOM  14829 2HG  GLU A 910      25.933  -3.217  26.115  1.00  0.84           H  
ATOM  14830  N   ILE A 911      25.336  -8.335  27.609  1.00  0.84           N  
ATOM  14831  CA  ILE A 911      24.825  -9.309  28.578  1.00  0.84           C  
ATOM  14832  C   ILE A 911      25.851 -10.447  28.740  1.00  0.84           C  
ATOM  14833  O   ILE A 911      26.226 -10.801  29.859  1.00  0.84           O  
ATOM  14834  CB  ILE A 911      23.485  -9.962  28.140  1.00  0.84           C  
ATOM  14835  CG1 ILE A 911      22.351  -8.951  27.954  1.00  0.84           C  
ATOM  14836  CG2 ILE A 911      23.080 -11.017  29.192  1.00  0.84           C  
ATOM  14837  CD1 ILE A 911      21.987  -8.196  29.147  1.00  0.84           C  
ATOM  14838  H   ILE A 911      24.940  -8.281  26.665  1.00  0.84           H  
ATOM  14839  HA  ILE A 911      24.690  -8.816  29.539  1.00  0.84           H  
ATOM  14840  HB  ILE A 911      23.626 -10.463  27.188  1.00  0.84           H  
ATOM  14841 1HG1 ILE A 911      22.642  -8.249  27.178  1.00  0.84           H  
ATOM  14842 2HG1 ILE A 911      21.483  -9.484  27.626  1.00  0.84           H  
ATOM  14843 1HG2 ILE A 911      22.163 -11.510  28.891  1.00  0.84           H  
ATOM  14844 2HG2 ILE A 911      23.873 -11.766  29.279  1.00  0.84           H  
ATOM  14845 3HG2 ILE A 911      22.926 -10.541  30.160  1.00  0.84           H  
ATOM  14846 1HD1 ILE A 911      21.170  -7.516  28.919  1.00  0.84           H  
ATOM  14847 2HD1 ILE A 911      21.674  -8.876  29.933  1.00  0.84           H  
ATOM  14848 3HD1 ILE A 911      22.847  -7.648  29.455  1.00  0.84           H  
ATOM  14849  N   ILE A 912      26.379 -10.959  27.625  1.00  0.86           N  
ATOM  14850  CA  ILE A 912      27.327 -12.083  27.653  1.00  0.86           C  
ATOM  14851  C   ILE A 912      28.584 -11.777  28.451  1.00  0.86           C  
ATOM  14852  O   ILE A 912      29.041 -12.586  29.258  1.00  0.86           O  
ATOM  14853  CB  ILE A 912      27.822 -12.493  26.256  1.00  0.86           C  
ATOM  14854  CG1 ILE A 912      26.740 -13.108  25.417  1.00  0.86           C  
ATOM  14855  CG2 ILE A 912      28.968 -13.482  26.425  1.00  0.86           C  
ATOM  14856  CD1 ILE A 912      27.146 -13.244  23.968  1.00  0.86           C  
ATOM  14857  H   ILE A 912      26.062 -10.587  26.732  1.00  0.86           H  
ATOM  14858  HA  ILE A 912      26.822 -12.939  28.111  1.00  0.86           H  
ATOM  14859  HB  ILE A 912      28.179 -11.608  25.728  1.00  0.86           H  
ATOM  14860 1HG1 ILE A 912      26.534 -14.095  25.795  1.00  0.86           H  
ATOM  14861 2HG1 ILE A 912      25.827 -12.507  25.488  1.00  0.86           H  
ATOM  14862 1HG2 ILE A 912      29.349 -13.774  25.450  1.00  0.86           H  
ATOM  14863 2HG2 ILE A 912      29.770 -13.030  27.003  1.00  0.86           H  
ATOM  14864 3HG2 ILE A 912      28.595 -14.355  26.950  1.00  0.86           H  
ATOM  14865 1HD1 ILE A 912      26.360 -13.714  23.407  1.00  0.86           H  
ATOM  14866 2HD1 ILE A 912      27.348 -12.263  23.552  1.00  0.86           H  
ATOM  14867 3HD1 ILE A 912      28.040 -13.858  23.905  1.00  0.86           H  
ATOM  14868  N   SER A 913      29.132 -10.579  28.247  1.00  0.87           N  
ATOM  14869  CA  SER A 913      30.361 -10.167  28.914  1.00  0.87           C  
ATOM  14870  C   SER A 913      30.091  -9.638  30.320  1.00  0.87           C  
ATOM  14871  O   SER A 913      31.007  -9.198  31.016  1.00  0.87           O  
ATOM  14872  CB  SER A 913      31.054  -9.094  28.098  1.00  0.87           C  
ATOM  14873  OG  SER A 913      31.428  -9.587  26.843  1.00  0.87           O  
ATOM  14874  H   SER A 913      28.707  -9.946  27.566  1.00  0.87           H  
ATOM  14875  HA  SER A 913      31.014 -11.036  28.991  1.00  0.87           H  
ATOM  14876 1HB  SER A 913      30.386  -8.236  27.973  1.00  0.87           H  
ATOM  14877 2HB  SER A 913      31.937  -8.745  28.634  1.00  0.87           H  
ATOM  14878  HG  SER A 913      30.623  -9.545  26.301  1.00  0.87           H  
ATOM  14879  N   GLN A 914      28.816  -9.631  30.710  1.00  0.89           N  
ATOM  14880  CA  GLN A 914      28.328  -9.142  31.986  1.00  0.89           C  
ATOM  14881  C   GLN A 914      28.763  -7.711  32.234  1.00  0.89           C  
ATOM  14882  O   GLN A 914      29.169  -7.358  33.337  1.00  0.89           O  
ATOM  14883  CB  GLN A 914      28.871 -10.047  33.083  1.00  0.89           C  
ATOM  14884  CG  GLN A 914      28.433 -11.481  32.929  1.00  0.89           C  
ATOM  14885  CD  GLN A 914      27.016 -11.731  33.339  1.00  0.89           C  
ATOM  14886  OE1 GLN A 914      26.756 -11.814  34.545  1.00  0.89           O  
ATOM  14887  NE2 GLN A 914      26.100 -11.831  32.386  1.00  0.89           N  
ATOM  14888  H   GLN A 914      28.106 -10.033  30.105  1.00  0.89           H  
ATOM  14889  HA  GLN A 914      27.239  -9.182  31.971  1.00  0.89           H  
ATOM  14890 1HB  GLN A 914      29.939  -9.998  33.102  1.00  0.89           H  
ATOM  14891 2HB  GLN A 914      28.512  -9.686  34.045  1.00  0.89           H  
ATOM  14892 1HG  GLN A 914      28.522 -11.759  31.876  1.00  0.89           H  
ATOM  14893 2HG  GLN A 914      29.084 -12.105  33.526  1.00  0.89           H  
ATOM  14894 1HE2 GLN A 914      25.113 -11.982  32.618  1.00  0.89           H  
ATOM  14895 2HE2 GLN A 914      26.355 -11.720  31.402  1.00  0.89           H  
ATOM  14896  N   GLN A 915      28.652  -6.871  31.207  1.00  0.92           N  
ATOM  14897  CA  GLN A 915      29.031  -5.479  31.342  1.00  0.92           C  
ATOM  14898  C   GLN A 915      27.809  -4.614  31.452  1.00  0.92           C  
ATOM  14899  O   GLN A 915      27.817  -3.616  32.154  1.00  0.92           O  
ATOM  14900  CB  GLN A 915      29.883  -4.998  30.192  1.00  0.92           C  
ATOM  14901  CG  GLN A 915      30.354  -3.604  30.438  1.00  0.92           C  
ATOM  14902  CD  GLN A 915      31.222  -3.064  29.360  1.00  0.92           C  
ATOM  14903  OE1 GLN A 915      31.448  -3.700  28.338  1.00  0.92           O  
ATOM  14904  NE2 GLN A 915      31.734  -1.868  29.576  1.00  0.92           N  
ATOM  14905  H   GLN A 915      28.267  -7.204  30.328  1.00  0.92           H  
ATOM  14906  HA  GLN A 915      29.591  -5.353  32.262  1.00  0.92           H  
ATOM  14907 1HB  GLN A 915      30.745  -5.651  30.057  1.00  0.92           H  
ATOM  14908 2HB  GLN A 915      29.298  -5.013  29.267  1.00  0.92           H  
ATOM  14909 1HG  GLN A 915      29.479  -2.987  30.531  1.00  0.92           H  
ATOM  14910 2HG  GLN A 915      30.911  -3.582  31.375  1.00  0.92           H  
ATOM  14911 1HE2 GLN A 915      32.336  -1.439  28.904  1.00  0.92           H  
ATOM  14912 2HE2 GLN A 915      31.544  -1.386  30.430  1.00  0.92           H  
ATOM  14913  N   TYR A 916      26.784  -4.951  30.686  1.00  0.95           N  
ATOM  14914  CA  TYR A 916      25.524  -4.217  30.684  1.00  0.95           C  
ATOM  14915  C   TYR A 916      25.687  -2.722  30.451  1.00  0.95           C  
ATOM  14916  O   TYR A 916      24.936  -1.944  31.035  1.00  0.95           O  
ATOM  14917  CB  TYR A 916      24.823  -4.396  32.033  1.00  0.95           C  
ATOM  14918  CG  TYR A 916      24.745  -5.824  32.465  1.00  0.95           C  
ATOM  14919  CD1 TYR A 916      25.597  -6.272  33.454  1.00  0.95           C  
ATOM  14920  CD2 TYR A 916      23.871  -6.684  31.880  1.00  0.95           C  
ATOM  14921  CE1 TYR A 916      25.561  -7.565  33.867  1.00  0.95           C  
ATOM  14922  CE2 TYR A 916      23.840  -8.011  32.285  1.00  0.95           C  
ATOM  14923  CZ  TYR A 916      24.676  -8.443  33.281  1.00  0.95           C  
ATOM  14924  OH  TYR A 916      24.665  -9.741  33.722  1.00  0.95           O  
ATOM  14925  H   TYR A 916      26.860  -5.782  30.106  1.00  0.95           H  
ATOM  14926  HA  TYR A 916      24.895  -4.617  29.891  1.00  0.95           H  
ATOM  14927 1HB  TYR A 916      25.337  -3.820  32.810  1.00  0.95           H  
ATOM  14928 2HB  TYR A 916      23.814  -4.009  31.957  1.00  0.95           H  
ATOM  14929  HD1 TYR A 916      26.301  -5.588  33.907  1.00  0.95           H  
ATOM  14930  HD2 TYR A 916      23.208  -6.322  31.105  1.00  0.95           H  
ATOM  14931  HE1 TYR A 916      26.238  -7.905  34.654  1.00  0.95           H  
ATOM  14932  HE2 TYR A 916      23.150  -8.710  31.825  1.00  0.95           H  
ATOM  14933  HH  TYR A 916      24.005 -10.297  33.247  1.00  0.95           H  
ATOM  14934  N   ASN A 917      26.641  -2.269  29.627  1.00  0.97           N  
ATOM  14935  CA  ASN A 917      26.815  -0.823  29.527  1.00  0.97           C  
ATOM  14936  C   ASN A 917      25.828  -0.234  28.546  1.00  0.97           C  
ATOM  14937  O   ASN A 917      26.151   0.143  27.415  1.00  0.97           O  
ATOM  14938  CB  ASN A 917      28.242  -0.462  29.187  1.00  0.97           C  
ATOM  14939  CG  ASN A 917      28.543   1.010  29.340  1.00  0.97           C  
ATOM  14940  OD1 ASN A 917      27.759   1.777  29.903  1.00  0.97           O  
ATOM  14941  ND2 ASN A 917      29.691   1.414  28.865  1.00  0.97           N  
ATOM  14942  H   ASN A 917      27.239  -2.889  29.073  1.00  0.97           H  
ATOM  14943  HA  ASN A 917      26.594  -0.384  30.503  1.00  0.97           H  
ATOM  14944 1HB  ASN A 917      28.900  -1.000  29.825  1.00  0.97           H  
ATOM  14945 2HB  ASN A 917      28.463  -0.770  28.164  1.00  0.97           H  
ATOM  14946 1HD2 ASN A 917      29.954   2.377  28.944  1.00  0.97           H  
ATOM  14947 2HD2 ASN A 917      30.311   0.763  28.423  1.00  0.97           H  
ATOM  14948  N   PHE A 918      24.601  -0.193  28.981  1.00  0.99           N  
ATOM  14949  CA  PHE A 918      23.548   0.237  28.118  1.00  0.99           C  
ATOM  14950  C   PHE A 918      23.737   1.737  27.905  1.00  0.99           C  
ATOM  14951  O   PHE A 918      24.119   2.457  28.825  1.00  0.99           O  
ATOM  14952  CB  PHE A 918      22.233  -0.219  28.723  1.00  0.99           C  
ATOM  14953  CG  PHE A 918      22.181  -1.738  28.706  1.00  0.99           C  
ATOM  14954  CD1 PHE A 918      21.752  -2.496  29.783  1.00  0.99           C  
ATOM  14955  CD2 PHE A 918      22.636  -2.400  27.607  1.00  0.99           C  
ATOM  14956  CE1 PHE A 918      21.774  -3.883  29.716  1.00  0.99           C  
ATOM  14957  CE2 PHE A 918      22.654  -3.777  27.537  1.00  0.99           C  
ATOM  14958  CZ  PHE A 918      22.223  -4.510  28.586  1.00  0.99           C  
ATOM  14959  H   PHE A 918      24.430  -0.530  29.929  1.00  0.99           H  
ATOM  14960  HA  PHE A 918      23.658  -0.258  27.153  1.00  0.99           H  
ATOM  14961 1HB  PHE A 918      22.130   0.133  29.743  1.00  0.99           H  
ATOM  14962 2HB  PHE A 918      21.420   0.138  28.166  1.00  0.99           H  
ATOM  14963  HD1 PHE A 918      21.396  -1.997  30.682  1.00  0.99           H  
ATOM  14964  HD2 PHE A 918      22.989  -1.811  26.781  1.00  0.99           H  
ATOM  14965  HE1 PHE A 918      21.446  -4.471  30.556  1.00  0.99           H  
ATOM  14966  HE2 PHE A 918      23.017  -4.283  26.643  1.00  0.99           H  
ATOM  14967  HZ  PHE A 918      22.247  -5.576  28.524  1.00  0.99           H  
ATOM  14968  N   ASP A 919      23.514   2.189  26.672  1.00  0.99           N  
ATOM  14969  CA  ASP A 919      23.764   3.566  26.217  1.00  0.99           C  
ATOM  14970  C   ASP A 919      25.277   3.872  26.121  1.00  0.99           C  
ATOM  14971  O   ASP A 919      25.680   5.033  25.944  1.00  0.99           O  
ATOM  14972  CB  ASP A 919      23.123   4.601  27.161  1.00  0.99           C  
ATOM  14973  CG  ASP A 919      22.794   5.946  26.457  1.00  0.99           C  
ATOM  14974  OD1 ASP A 919      22.380   5.906  25.319  1.00  0.99           O  
ATOM  14975  OD2 ASP A 919      22.960   6.986  27.055  1.00  0.99           O  
ATOM  14976  H   ASP A 919      23.177   1.531  25.985  1.00  0.99           H  
ATOM  14977  HA  ASP A 919      23.328   3.683  25.225  1.00  0.99           H  
ATOM  14978 1HB  ASP A 919      22.211   4.193  27.596  1.00  0.99           H  
ATOM  14979 2HB  ASP A 919      23.809   4.811  27.985  1.00  0.99           H  
ATOM  14980  N   ARG A 920      26.099   2.811  26.050  1.00  0.97           N  
ATOM  14981  CA  ARG A 920      27.541   2.940  25.856  1.00  0.97           C  
ATOM  14982  C   ARG A 920      27.927   3.876  24.749  1.00  0.97           C  
ATOM  14983  O   ARG A 920      28.817   4.701  24.910  1.00  0.97           O  
ATOM  14984  CB  ARG A 920      28.164   1.621  25.460  1.00  0.97           C  
ATOM  14985  CG  ARG A 920      29.625   1.688  25.178  1.00  0.97           C  
ATOM  14986  CD  ARG A 920      30.088   0.462  24.516  1.00  0.97           C  
ATOM  14987  NE  ARG A 920      29.511   0.334  23.184  1.00  0.97           N  
ATOM  14988  CZ  ARG A 920      29.422  -0.801  22.499  1.00  0.97           C  
ATOM  14989  NH1 ARG A 920      29.867  -1.929  23.013  1.00  0.97           N  
ATOM  14990  NH2 ARG A 920      28.874  -0.759  21.307  1.00  0.97           N  
ATOM  14991  H   ARG A 920      25.737   1.873  26.228  1.00  0.97           H  
ATOM  14992  HA  ARG A 920      27.984   3.283  26.788  1.00  0.97           H  
ATOM  14993 1HB  ARG A 920      28.050   0.904  26.248  1.00  0.97           H  
ATOM  14994 2HB  ARG A 920      27.671   1.222  24.575  1.00  0.97           H  
ATOM  14995 1HG  ARG A 920      29.816   2.526  24.503  1.00  0.97           H  
ATOM  14996 2HG  ARG A 920      30.187   1.828  26.096  1.00  0.97           H  
ATOM  14997 1HD  ARG A 920      31.172   0.488  24.416  1.00  0.97           H  
ATOM  14998 2HD  ARG A 920      29.793  -0.410  25.104  1.00  0.97           H  
ATOM  14999  HE  ARG A 920      29.132   1.177  22.713  1.00  0.97           H  
ATOM  15000 1HH1 ARG A 920      30.279  -1.930  23.941  1.00  0.97           H  
ATOM  15001 2HH1 ARG A 920      29.781  -2.793  22.502  1.00  0.97           H  
ATOM  15002 1HH2 ARG A 920      28.535   0.165  20.966  1.00  0.97           H  
ATOM  15003 2HH2 ARG A 920      28.787  -1.594  20.757  1.00  0.97           H  
ATOM  15004  N   ASP A 921      27.271   3.748  23.608  1.00  0.92           N  
ATOM  15005  CA  ASP A 921      27.656   4.518  22.442  1.00  0.92           C  
ATOM  15006  C   ASP A 921      27.591   6.025  22.683  1.00  0.92           C  
ATOM  15007  O   ASP A 921      28.402   6.783  22.157  1.00  0.92           O  
ATOM  15008  CB  ASP A 921      26.765   4.128  21.274  1.00  0.92           C  
ATOM  15009  CG  ASP A 921      27.047   2.685  20.781  1.00  0.92           C  
ATOM  15010  OD1 ASP A 921      28.063   2.105  21.152  1.00  0.92           O  
ATOM  15011  OD2 ASP A 921      26.221   2.163  20.064  1.00  0.92           O  
ATOM  15012  H   ASP A 921      26.510   3.086  23.551  1.00  0.92           H  
ATOM  15013  HA  ASP A 921      28.684   4.261  22.197  1.00  0.92           H  
ATOM  15014 1HB  ASP A 921      25.719   4.210  21.570  1.00  0.92           H  
ATOM  15015 2HB  ASP A 921      26.925   4.821  20.442  1.00  0.92           H  
ATOM  15016  N   ASN A 922      26.643   6.485  23.490  1.00  0.87           N  
ATOM  15017  CA  ASN A 922      26.549   7.915  23.720  1.00  0.87           C  
ATOM  15018  C   ASN A 922      27.580   8.340  24.762  1.00  0.87           C  
ATOM  15019  O   ASN A 922      28.178   9.420  24.677  1.00  0.87           O  
ATOM  15020  CB  ASN A 922      25.134   8.263  24.114  1.00  0.87           C  
ATOM  15021  CG  ASN A 922      24.192   8.186  22.925  1.00  0.87           C  
ATOM  15022  OD1 ASN A 922      24.568   8.584  21.812  1.00  0.87           O  
ATOM  15023  ND2 ASN A 922      23.007   7.667  23.119  1.00  0.87           N  
ATOM  15024  H   ASN A 922      26.017   5.853  23.988  1.00  0.87           H  
ATOM  15025  HA  ASN A 922      26.789   8.436  22.791  1.00  0.87           H  
ATOM  15026 1HB  ASN A 922      24.789   7.563  24.883  1.00  0.87           H  
ATOM  15027 2HB  ASN A 922      25.099   9.263  24.540  1.00  0.87           H  
ATOM  15028 1HD2 ASN A 922      22.364   7.588  22.362  1.00  0.87           H  
ATOM  15029 2HD2 ASN A 922      22.740   7.302  24.039  1.00  0.87           H  
ATOM  15030  N   ILE A 923      27.846   7.444  25.711  1.00  0.80           N  
ATOM  15031  CA  ILE A 923      28.809   7.717  26.770  1.00  0.80           C  
ATOM  15032  C   ILE A 923      30.219   7.827  26.188  1.00  0.80           C  
ATOM  15033  O   ILE A 923      30.942   8.806  26.422  1.00  0.80           O  
ATOM  15034  CB  ILE A 923      28.773   6.569  27.797  1.00  0.80           C  
ATOM  15035  CG1 ILE A 923      27.415   6.551  28.518  1.00  0.80           C  
ATOM  15036  CG2 ILE A 923      29.917   6.706  28.783  1.00  0.80           C  
ATOM  15037  CD1 ILE A 923      27.163   5.274  29.307  1.00  0.80           C  
ATOM  15038  H   ILE A 923      27.322   6.564  25.719  1.00  0.80           H  
ATOM  15039  HA  ILE A 923      28.548   8.657  27.253  1.00  0.80           H  
ATOM  15040  HB  ILE A 923      28.871   5.622  27.279  1.00  0.80           H  
ATOM  15041 1HG1 ILE A 923      27.369   7.396  29.203  1.00  0.80           H  
ATOM  15042 2HG1 ILE A 923      26.616   6.658  27.778  1.00  0.80           H  
ATOM  15043 1HG2 ILE A 923      29.885   5.879  29.491  1.00  0.80           H  
ATOM  15044 2HG2 ILE A 923      30.861   6.684  28.245  1.00  0.80           H  
ATOM  15045 3HG2 ILE A 923      29.826   7.650  29.320  1.00  0.80           H  
ATOM  15046 1HD1 ILE A 923      26.185   5.330  29.786  1.00  0.80           H  
ATOM  15047 2HD1 ILE A 923      27.177   4.421  28.635  1.00  0.80           H  
ATOM  15048 3HD1 ILE A 923      27.931   5.145  30.065  1.00  0.80           H  
ATOM  15049  N   GLU A 924      30.590   6.819  25.404  1.00  0.75           N  
ATOM  15050  CA  GLU A 924      31.886   6.778  24.767  1.00  0.75           C  
ATOM  15051  C   GLU A 924      32.085   7.882  23.756  1.00  0.75           C  
ATOM  15052  O   GLU A 924      33.155   8.477  23.717  1.00  0.75           O  
ATOM  15053  CB  GLU A 924      32.132   5.402  24.154  1.00  0.75           C  
ATOM  15054  CG  GLU A 924      32.457   4.333  25.156  1.00  0.75           C  
ATOM  15055  CD  GLU A 924      32.683   3.043  24.537  1.00  0.75           C  
ATOM  15056  OE1 GLU A 924      32.265   2.863  23.432  1.00  0.75           O  
ATOM  15057  OE2 GLU A 924      33.282   2.207  25.150  1.00  0.75           O  
ATOM  15058  H   GLU A 924      29.937   6.058  25.249  1.00  0.75           H  
ATOM  15059  HA  GLU A 924      32.636   6.919  25.539  1.00  0.75           H  
ATOM  15060 1HB  GLU A 924      31.217   5.087  23.657  1.00  0.75           H  
ATOM  15061 2HB  GLU A 924      32.885   5.424  23.415  1.00  0.75           H  
ATOM  15062 1HG  GLU A 924      33.377   4.606  25.661  1.00  0.75           H  
ATOM  15063 2HG  GLU A 924      31.658   4.266  25.896  1.00  0.75           H  
ATOM  15064  N   VAL A 925      31.079   8.223  22.969  1.00  0.71           N  
ATOM  15065  CA  VAL A 925      31.302   9.303  22.028  1.00  0.71           C  
ATOM  15066  C   VAL A 925      31.552  10.622  22.731  1.00  0.71           C  
ATOM  15067  O   VAL A 925      32.424  11.395  22.319  1.00  0.71           O  
ATOM  15068  CB  VAL A 925      30.178   9.389  21.029  1.00  0.71           C  
ATOM  15069  CG1 VAL A 925      30.323  10.629  20.219  1.00  0.71           C  
ATOM  15070  CG2 VAL A 925      30.306   8.185  20.162  1.00  0.71           C  
ATOM  15071  H   VAL A 925      30.180   7.736  22.981  1.00  0.71           H  
ATOM  15072  HA  VAL A 925      32.197   9.057  21.455  1.00  0.71           H  
ATOM  15073  HB  VAL A 925      29.209   9.399  21.540  1.00  0.71           H  
ATOM  15074 1HG1 VAL A 925      29.539  10.675  19.480  1.00  0.71           H  
ATOM  15075 2HG1 VAL A 925      30.257  11.492  20.880  1.00  0.71           H  
ATOM  15076 3HG1 VAL A 925      31.290  10.616  19.731  1.00  0.71           H  
ATOM  15077 1HG2 VAL A 925      29.568   8.155  19.444  1.00  0.71           H  
ATOM  15078 2HG2 VAL A 925      31.269   8.199  19.678  1.00  0.71           H  
ATOM  15079 3HG2 VAL A 925      30.221   7.322  20.771  1.00  0.71           H  
ATOM  15080  N   ALA A 926      30.798  10.900  23.796  1.00  0.68           N  
ATOM  15081  CA  ALA A 926      31.042  12.130  24.525  1.00  0.68           C  
ATOM  15082  C   ALA A 926      32.494  12.167  25.022  1.00  0.68           C  
ATOM  15083  O   ALA A 926      33.146  13.210  24.971  1.00  0.68           O  
ATOM  15084  CB  ALA A 926      30.080  12.229  25.693  1.00  0.68           C  
ATOM  15085  H   ALA A 926      30.057  10.266  24.106  1.00  0.68           H  
ATOM  15086  HA  ALA A 926      30.889  12.969  23.849  1.00  0.68           H  
ATOM  15087 1HB  ALA A 926      30.255  13.157  26.232  1.00  0.68           H  
ATOM  15088 2HB  ALA A 926      29.054  12.208  25.322  1.00  0.68           H  
ATOM  15089 3HB  ALA A 926      30.236  11.382  26.363  1.00  0.68           H  
ATOM  15090  N   TYR A 927      33.010  11.017  25.483  1.00  0.66           N  
ATOM  15091  CA  TYR A 927      34.403  10.913  25.920  1.00  0.66           C  
ATOM  15092  C   TYR A 927      35.384  11.145  24.757  1.00  0.66           C  
ATOM  15093  O   TYR A 927      36.321  11.939  24.859  1.00  0.66           O  
ATOM  15094  CB  TYR A 927      34.678   9.558  26.571  1.00  0.66           C  
ATOM  15095  CG  TYR A 927      36.098   9.422  27.041  1.00  0.66           C  
ATOM  15096  CD1 TYR A 927      36.507   9.993  28.233  1.00  0.66           C  
ATOM  15097  CD2 TYR A 927      36.987   8.755  26.265  1.00  0.66           C  
ATOM  15098  CE1 TYR A 927      37.822   9.877  28.629  1.00  0.66           C  
ATOM  15099  CE2 TYR A 927      38.298   8.638  26.644  1.00  0.66           C  
ATOM  15100  CZ  TYR A 927      38.718   9.196  27.823  1.00  0.66           C  
ATOM  15101  OH  TYR A 927      40.026   9.075  28.210  1.00  0.66           O  
ATOM  15102  H   TYR A 927      32.409  10.192  25.543  1.00  0.66           H  
ATOM  15103  HA  TYR A 927      34.585  11.689  26.662  1.00  0.66           H  
ATOM  15104 1HB  TYR A 927      34.010   9.419  27.420  1.00  0.66           H  
ATOM  15105 2HB  TYR A 927      34.477   8.759  25.862  1.00  0.66           H  
ATOM  15106  HD1 TYR A 927      35.794  10.534  28.857  1.00  0.66           H  
ATOM  15107  HD2 TYR A 927      36.638   8.328  25.351  1.00  0.66           H  
ATOM  15108  HE1 TYR A 927      38.153  10.323  29.567  1.00  0.66           H  
ATOM  15109  HE2 TYR A 927      39.009   8.103  26.016  1.00  0.66           H  
ATOM  15110  HH  TYR A 927      40.513   8.580  27.535  1.00  0.66           H  
ATOM  15111  N   LEU A 928      35.153  10.460  23.637  1.00  0.64           N  
ATOM  15112  CA  LEU A 928      35.997  10.546  22.442  1.00  0.64           C  
ATOM  15113  C   LEU A 928      36.255  11.942  21.970  1.00  0.64           C  
ATOM  15114  O   LEU A 928      37.392  12.312  21.678  1.00  0.64           O  
ATOM  15115  CB  LEU A 928      35.337   9.810  21.296  1.00  0.64           C  
ATOM  15116  CG  LEU A 928      35.958   9.934  19.986  1.00  0.64           C  
ATOM  15117  CD1 LEU A 928      37.391   9.470  19.977  1.00  0.64           C  
ATOM  15118  CD2 LEU A 928      35.177   9.134  19.083  1.00  0.64           C  
ATOM  15119  H   LEU A 928      34.351   9.836  23.617  1.00  0.64           H  
ATOM  15120  HA  LEU A 928      36.951  10.076  22.670  1.00  0.64           H  
ATOM  15121 1HB  LEU A 928      35.231   8.805  21.516  1.00  0.64           H  
ATOM  15122 2HB  LEU A 928      34.340  10.215  21.187  1.00  0.64           H  
ATOM  15123  HG  LEU A 928      35.904  10.951  19.681  1.00  0.64           H  
ATOM  15124 1HD1 LEU A 928      37.778   9.574  18.977  1.00  0.64           H  
ATOM  15125 2HD1 LEU A 928      37.968  10.082  20.663  1.00  0.64           H  
ATOM  15126 3HD1 LEU A 928      37.464   8.460  20.267  1.00  0.64           H  
ATOM  15127 1HD2 LEU A 928      35.580   9.239  18.100  1.00  0.64           H  
ATOM  15128 2HD2 LEU A 928      35.226   8.110  19.394  1.00  0.64           H  
ATOM  15129 3HD2 LEU A 928      34.155   9.477  19.108  1.00  0.64           H  
ATOM  15130  N   LYS A 929      35.205  12.736  21.930  1.00  0.63           N  
ATOM  15131  CA  LYS A 929      35.292  14.106  21.476  1.00  0.63           C  
ATOM  15132  C   LYS A 929      36.235  14.979  22.319  1.00  0.63           C  
ATOM  15133  O   LYS A 929      36.600  16.073  21.886  1.00  0.63           O  
ATOM  15134  CB  LYS A 929      33.894  14.704  21.387  1.00  0.63           C  
ATOM  15135  CG  LYS A 929      33.062  14.118  20.231  1.00  0.63           C  
ATOM  15136  CD  LYS A 929      31.671  14.722  20.174  1.00  0.63           C  
ATOM  15137  CE  LYS A 929      30.885  14.201  18.974  1.00  0.63           C  
ATOM  15138  NZ  LYS A 929      29.505  14.755  18.937  1.00  0.63           N  
ATOM  15139  H   LYS A 929      34.291  12.355  22.195  1.00  0.63           H  
ATOM  15140  HA  LYS A 929      35.694  14.088  20.465  1.00  0.63           H  
ATOM  15141 1HB  LYS A 929      33.357  14.499  22.322  1.00  0.63           H  
ATOM  15142 2HB  LYS A 929      33.957  15.783  21.267  1.00  0.63           H  
ATOM  15143 1HG  LYS A 929      33.575  14.300  19.287  1.00  0.63           H  
ATOM  15144 2HG  LYS A 929      32.973  13.038  20.370  1.00  0.63           H  
ATOM  15145 1HD  LYS A 929      31.133  14.460  21.088  1.00  0.63           H  
ATOM  15146 2HD  LYS A 929      31.744  15.807  20.112  1.00  0.63           H  
ATOM  15147 1HE  LYS A 929      31.402  14.483  18.059  1.00  0.63           H  
ATOM  15148 2HE  LYS A 929      30.831  13.125  19.024  1.00  0.63           H  
ATOM  15149 1HZ  LYS A 929      29.018  14.390  18.131  1.00  0.63           H  
ATOM  15150 2HZ  LYS A 929      29.014  14.488  19.778  1.00  0.63           H  
ATOM  15151 3HZ  LYS A 929      29.546  15.763  18.876  1.00  0.63           H  
ATOM  15152  N   THR A 930      36.606  14.532  23.530  1.00  0.62           N  
ATOM  15153  CA  THR A 930      37.505  15.305  24.376  1.00  0.62           C  
ATOM  15154  C   THR A 930      38.967  14.835  24.251  1.00  0.62           C  
ATOM  15155  O   THR A 930      39.851  15.409  24.891  1.00  0.62           O  
ATOM  15156  CB  THR A 930      37.093  15.224  25.861  1.00  0.62           C  
ATOM  15157  OG1 THR A 930      37.262  13.893  26.358  1.00  0.62           O  
ATOM  15158  CG2 THR A 930      35.630  15.589  25.979  1.00  0.62           C  
ATOM  15159  H   THR A 930      36.296  13.621  23.867  1.00  0.62           H  
ATOM  15160  HA  THR A 930      37.461  16.348  24.064  1.00  0.62           H  
ATOM  15161  HB  THR A 930      37.693  15.912  26.453  1.00  0.62           H  
ATOM  15162  HG1 THR A 930      36.940  13.249  25.695  1.00  0.62           H  
ATOM  15163 1HG2 THR A 930      35.321  15.532  27.021  1.00  0.62           H  
ATOM  15164 2HG2 THR A 930      35.475  16.600  25.607  1.00  0.62           H  
ATOM  15165 3HG2 THR A 930      35.041  14.888  25.386  1.00  0.62           H  
ATOM  15166  N   LEU A 931      39.229  13.787  23.455  1.00  0.61           N  
ATOM  15167  CA  LEU A 931      40.601  13.286  23.334  1.00  0.61           C  
ATOM  15168  C   LEU A 931      41.472  14.129  22.426  1.00  0.61           C  
ATOM  15169  O   LEU A 931      41.013  14.662  21.412  1.00  0.61           O  
ATOM  15170  CB  LEU A 931      40.652  11.827  22.838  1.00  0.61           C  
ATOM  15171  CG  LEU A 931      40.090  10.790  23.772  1.00  0.61           C  
ATOM  15172  CD1 LEU A 931      40.217   9.420  23.130  1.00  0.61           C  
ATOM  15173  CD2 LEU A 931      40.862  10.871  25.067  1.00  0.61           C  
ATOM  15174  H   LEU A 931      38.484  13.339  22.922  1.00  0.61           H  
ATOM  15175  HA  LEU A 931      41.053  13.308  24.326  1.00  0.61           H  
ATOM  15176 1HB  LEU A 931      40.087  11.764  21.909  1.00  0.61           H  
ATOM  15177 2HB  LEU A 931      41.693  11.566  22.628  1.00  0.61           H  
ATOM  15178  HG  LEU A 931      39.028  10.980  23.965  1.00  0.61           H  
ATOM  15179 1HD1 LEU A 931      39.834   8.679  23.812  1.00  0.61           H  
ATOM  15180 2HD1 LEU A 931      39.656   9.393  22.201  1.00  0.61           H  
ATOM  15181 3HD1 LEU A 931      41.264   9.212  22.926  1.00  0.61           H  
ATOM  15182 1HD2 LEU A 931      40.501  10.137  25.760  1.00  0.61           H  
ATOM  15183 2HD2 LEU A 931      41.908  10.697  24.869  1.00  0.61           H  
ATOM  15184 3HD2 LEU A 931      40.743  11.866  25.500  1.00  0.61           H  
ATOM  15185  N   THR A 932      42.758  14.201  22.773  1.00  0.60           N  
ATOM  15186  CA  THR A 932      43.734  14.899  21.951  1.00  0.60           C  
ATOM  15187  C   THR A 932      44.821  13.948  21.453  1.00  0.60           C  
ATOM  15188  O   THR A 932      45.001  12.849  21.989  1.00  0.60           O  
ATOM  15189  CB  THR A 932      44.369  16.042  22.756  1.00  0.60           C  
ATOM  15190  OG1 THR A 932      45.118  15.505  23.853  1.00  0.60           O  
ATOM  15191  CG2 THR A 932      43.283  16.954  23.298  1.00  0.60           C  
ATOM  15192  H   THR A 932      43.073  13.793  23.666  1.00  0.60           H  
ATOM  15193  HA  THR A 932      43.227  15.324  21.086  1.00  0.60           H  
ATOM  15194  HB  THR A 932      45.036  16.614  22.114  1.00  0.60           H  
ATOM  15195  HG1 THR A 932      44.525  14.969  24.443  1.00  0.60           H  
ATOM  15196 1HG2 THR A 932      43.735  17.762  23.869  1.00  0.60           H  
ATOM  15197 2HG2 THR A 932      42.710  17.368  22.469  1.00  0.60           H  
ATOM  15198 3HG2 THR A 932      42.617  16.383  23.950  1.00  0.60           H  
ATOM  15199  N   LYS A 933      45.597  14.396  20.467  1.00  0.59           N  
ATOM  15200  CA  LYS A 933      46.683  13.578  19.937  1.00  0.59           C  
ATOM  15201  C   LYS A 933      47.620  13.089  21.028  1.00  0.59           C  
ATOM  15202  O   LYS A 933      48.036  11.930  21.023  1.00  0.59           O  
ATOM  15203  CB  LYS A 933      47.464  14.332  18.868  1.00  0.59           C  
ATOM  15204  CG  LYS A 933      48.587  13.519  18.318  1.00  0.59           C  
ATOM  15205  CD  LYS A 933      49.318  14.166  17.146  1.00  0.59           C  
ATOM  15206  CE  LYS A 933      50.077  15.418  17.526  1.00  0.59           C  
ATOM  15207  NZ  LYS A 933      51.077  15.796  16.463  1.00  0.59           N  
ATOM  15208  H   LYS A 933      45.412  15.304  20.061  1.00  0.59           H  
ATOM  15209  HA  LYS A 933      46.255  12.696  19.475  1.00  0.59           H  
ATOM  15210 1HB  LYS A 933      46.800  14.606  18.045  1.00  0.59           H  
ATOM  15211 2HB  LYS A 933      47.877  15.248  19.287  1.00  0.59           H  
ATOM  15212 1HG  LYS A 933      49.277  13.374  19.117  1.00  0.59           H  
ATOM  15213 2HG  LYS A 933      48.212  12.542  18.006  1.00  0.59           H  
ATOM  15214 1HD  LYS A 933      50.032  13.476  16.758  1.00  0.59           H  
ATOM  15215 2HD  LYS A 933      48.612  14.412  16.348  1.00  0.59           H  
ATOM  15216 1HE  LYS A 933      49.355  16.225  17.625  1.00  0.59           H  
ATOM  15217 2HE  LYS A 933      50.595  15.282  18.476  1.00  0.59           H  
ATOM  15218 1HZ  LYS A 933      51.536  16.650  16.714  1.00  0.59           H  
ATOM  15219 2HZ  LYS A 933      51.805  15.061  16.336  1.00  0.59           H  
ATOM  15220 3HZ  LYS A 933      50.593  15.909  15.562  1.00  0.59           H  
ATOM  15221  N   GLU A 934      47.923  13.957  21.987  1.00  0.59           N  
ATOM  15222  CA  GLU A 934      48.835  13.629  23.072  1.00  0.59           C  
ATOM  15223  C   GLU A 934      48.297  12.526  23.992  1.00  0.59           C  
ATOM  15224  O   GLU A 934      49.073  11.841  24.660  1.00  0.59           O  
ATOM  15225  CB  GLU A 934      49.175  14.887  23.874  1.00  0.59           C  
ATOM  15226  CG  GLU A 934      50.024  15.901  23.094  1.00  0.59           C  
ATOM  15227  CD  GLU A 934      50.389  17.137  23.894  1.00  0.59           C  
ATOM  15228  OE1 GLU A 934      49.965  17.248  25.020  1.00  0.59           O  
ATOM  15229  OE2 GLU A 934      51.097  17.967  23.371  1.00  0.59           O  
ATOM  15230  H   GLU A 934      47.517  14.881  21.953  1.00  0.59           H  
ATOM  15231  HA  GLU A 934      49.761  13.267  22.630  1.00  0.59           H  
ATOM  15232 1HB  GLU A 934      48.249  15.382  24.183  1.00  0.59           H  
ATOM  15233 2HB  GLU A 934      49.718  14.612  24.776  1.00  0.59           H  
ATOM  15234 1HG  GLU A 934      50.941  15.408  22.769  1.00  0.59           H  
ATOM  15235 2HG  GLU A 934      49.473  16.200  22.201  1.00  0.59           H  
ATOM  15236  N   ASP A 935      46.978  12.309  24.013  1.00  0.59           N  
ATOM  15237  CA  ASP A 935      46.412  11.288  24.886  1.00  0.59           C  
ATOM  15238  C   ASP A 935      46.572   9.951  24.178  1.00  0.59           C  
ATOM  15239  O   ASP A 935      46.803   8.914  24.807  1.00  0.59           O  
ATOM  15240  CB  ASP A 935      44.926  11.552  25.153  1.00  0.59           C  
ATOM  15241  CG  ASP A 935      44.635  12.828  25.910  1.00  0.59           C  
ATOM  15242  OD1 ASP A 935      45.157  13.004  26.988  1.00  0.59           O  
ATOM  15243  OD2 ASP A 935      43.864  13.638  25.393  1.00  0.59           O  
ATOM  15244  H   ASP A 935      46.360  12.839  23.407  1.00  0.59           H  
ATOM  15245  HA  ASP A 935      46.961  11.265  25.828  1.00  0.59           H  
ATOM  15246 1HB  ASP A 935      44.384  11.566  24.204  1.00  0.59           H  
ATOM  15247 2HB  ASP A 935      44.537  10.749  25.739  1.00  0.59           H  
ATOM  15248  N   ILE A 936      46.503   9.987  22.849  1.00  0.59           N  
ATOM  15249  CA  ILE A 936      46.703   8.777  22.060  1.00  0.59           C  
ATOM  15250  C   ILE A 936      48.168   8.388  22.034  1.00  0.59           C  
ATOM  15251  O   ILE A 936      48.513   7.211  22.180  1.00  0.59           O  
ATOM  15252  CB  ILE A 936      46.134   8.920  20.649  1.00  0.59           C  
ATOM  15253  CG1 ILE A 936      44.676   9.098  20.787  1.00  0.59           C  
ATOM  15254  CG2 ILE A 936      46.482   7.705  19.785  1.00  0.59           C  
ATOM  15255  CD1 ILE A 936      44.086   7.959  21.522  1.00  0.59           C  
ATOM  15256  H   ILE A 936      46.285  10.879  22.393  1.00  0.59           H  
ATOM  15257  HA  ILE A 936      46.162   7.966  22.543  1.00  0.59           H  
ATOM  15258  HB  ILE A 936      46.534   9.826  20.188  1.00  0.59           H  
ATOM  15259 1HG1 ILE A 936      44.476  10.022  21.334  1.00  0.59           H  
ATOM  15260 2HG1 ILE A 936      44.218   9.154  19.815  1.00  0.59           H  
ATOM  15261 1HG2 ILE A 936      46.061   7.835  18.793  1.00  0.59           H  
ATOM  15262 2HG2 ILE A 936      47.565   7.621  19.713  1.00  0.59           H  
ATOM  15263 3HG2 ILE A 936      46.075   6.801  20.239  1.00  0.59           H  
ATOM  15264 1HD1 ILE A 936      43.026   8.086  21.658  1.00  0.59           H  
ATOM  15265 2HD1 ILE A 936      44.272   7.029  20.981  1.00  0.59           H  
ATOM  15266 3HD1 ILE A 936      44.570   7.925  22.484  1.00  0.59           H  
ATOM  15267  N   ILE A 937      49.040   9.378  21.891  1.00  0.60           N  
ATOM  15268  CA  ILE A 937      50.462   9.104  21.912  1.00  0.60           C  
ATOM  15269  C   ILE A 937      50.867   8.547  23.271  1.00  0.60           C  
ATOM  15270  O   ILE A 937      51.569   7.535  23.344  1.00  0.60           O  
ATOM  15271  CB  ILE A 937      51.271  10.367  21.627  1.00  0.60           C  
ATOM  15272  CG1 ILE A 937      51.058  10.809  20.214  1.00  0.60           C  
ATOM  15273  CG2 ILE A 937      52.696  10.104  21.855  1.00  0.60           C  
ATOM  15274  CD1 ILE A 937      51.577  12.173  19.948  1.00  0.60           C  
ATOM  15275  H   ILE A 937      48.704  10.331  21.750  1.00  0.60           H  
ATOM  15276  HA  ILE A 937      50.686   8.360  21.148  1.00  0.60           H  
ATOM  15277  HB  ILE A 937      50.936  11.168  22.284  1.00  0.60           H  
ATOM  15278 1HG1 ILE A 937      51.562  10.111  19.544  1.00  0.60           H  
ATOM  15279 2HG1 ILE A 937      49.994  10.793  19.998  1.00  0.60           H  
ATOM  15280 1HG2 ILE A 937      53.273  11.007  21.656  1.00  0.60           H  
ATOM  15281 2HG2 ILE A 937      52.845   9.796  22.889  1.00  0.60           H  
ATOM  15282 3HG2 ILE A 937      53.008   9.310  21.178  1.00  0.60           H  
ATOM  15283 1HD1 ILE A 937      51.385  12.428  18.918  1.00  0.60           H  
ATOM  15284 2HD1 ILE A 937      51.071  12.884  20.598  1.00  0.60           H  
ATOM  15285 3HD1 ILE A 937      52.645  12.203  20.139  1.00  0.60           H  
ATOM  15286  N   LYS A 938      50.405   9.188  24.356  1.00  0.61           N  
ATOM  15287  CA  LYS A 938      50.715   8.717  25.698  1.00  0.61           C  
ATOM  15288  C   LYS A 938      50.218   7.291  25.893  1.00  0.61           C  
ATOM  15289  O   LYS A 938      50.980   6.435  26.346  1.00  0.61           O  
ATOM  15290  CB  LYS A 938      50.100   9.654  26.741  1.00  0.61           C  
ATOM  15291  CG  LYS A 938      50.384   9.317  28.214  1.00  0.61           C  
ATOM  15292  CD  LYS A 938      49.754  10.385  29.129  1.00  0.61           C  
ATOM  15293  CE  LYS A 938      50.142  10.211  30.604  1.00  0.61           C  
ATOM  15294  NZ  LYS A 938      49.555   8.993  31.211  1.00  0.61           N  
ATOM  15295  H   LYS A 938      49.839  10.031  24.265  1.00  0.61           H  
ATOM  15296  HA  LYS A 938      51.797   8.717  25.824  1.00  0.61           H  
ATOM  15297 1HB  LYS A 938      50.457  10.668  26.560  1.00  0.61           H  
ATOM  15298 2HB  LYS A 938      49.016   9.672  26.608  1.00  0.61           H  
ATOM  15299 1HG  LYS A 938      49.961   8.337  28.456  1.00  0.61           H  
ATOM  15300 2HG  LYS A 938      51.458   9.281  28.388  1.00  0.61           H  
ATOM  15301 1HD  LYS A 938      50.077  11.373  28.797  1.00  0.61           H  
ATOM  15302 2HD  LYS A 938      48.668  10.334  29.040  1.00  0.61           H  
ATOM  15303 1HE  LYS A 938      51.226  10.149  30.681  1.00  0.61           H  
ATOM  15304 2HE  LYS A 938      49.797  11.081  31.161  1.00  0.61           H  
ATOM  15305 1HZ  LYS A 938      49.842   8.915  32.171  1.00  0.61           H  
ATOM  15306 2HZ  LYS A 938      48.554   9.023  31.163  1.00  0.61           H  
ATOM  15307 3HZ  LYS A 938      49.892   8.155  30.713  1.00  0.61           H  
ATOM  15308  N   PHE A 939      48.961   7.020  25.515  1.00  0.62           N  
ATOM  15309  CA  PHE A 939      48.397   5.686  25.665  1.00  0.62           C  
ATOM  15310  C   PHE A 939      49.274   4.672  24.960  1.00  0.62           C  
ATOM  15311  O   PHE A 939      49.662   3.666  25.554  1.00  0.62           O  
ATOM  15312  CB  PHE A 939      46.987   5.620  25.082  1.00  0.62           C  
ATOM  15313  CG  PHE A 939      46.340   4.258  25.158  1.00  0.62           C  
ATOM  15314  CD1 PHE A 939      45.729   3.834  26.337  1.00  0.62           C  
ATOM  15315  CD2 PHE A 939      46.326   3.399  24.057  1.00  0.62           C  
ATOM  15316  CE1 PHE A 939      45.118   2.594  26.411  1.00  0.62           C  
ATOM  15317  CE2 PHE A 939      45.717   2.160  24.140  1.00  0.62           C  
ATOM  15318  CZ  PHE A 939      45.116   1.765  25.317  1.00  0.62           C  
ATOM  15319  H   PHE A 939      48.360   7.755  25.141  1.00  0.62           H  
ATOM  15320  HA  PHE A 939      48.360   5.441  26.726  1.00  0.62           H  
ATOM  15321 1HB  PHE A 939      46.345   6.331  25.606  1.00  0.62           H  
ATOM  15322 2HB  PHE A 939      47.012   5.927  24.038  1.00  0.62           H  
ATOM  15323  HD1 PHE A 939      45.729   4.497  27.203  1.00  0.62           H  
ATOM  15324  HD2 PHE A 939      46.799   3.717  23.124  1.00  0.62           H  
ATOM  15325  HE1 PHE A 939      44.637   2.274  27.339  1.00  0.62           H  
ATOM  15326  HE2 PHE A 939      45.708   1.500  23.278  1.00  0.62           H  
ATOM  15327  HZ  PHE A 939      44.641   0.803  25.381  1.00  0.62           H  
ATOM  15328  N   TYR A 940      49.617   4.938  23.700  1.00  0.63           N  
ATOM  15329  CA  TYR A 940      50.470   4.024  22.967  1.00  0.63           C  
ATOM  15330  C   TYR A 940      51.788   3.774  23.708  1.00  0.63           C  
ATOM  15331  O   TYR A 940      52.174   2.623  23.957  1.00  0.63           O  
ATOM  15332  CB  TYR A 940      50.780   4.559  21.563  1.00  0.63           C  
ATOM  15333  CG  TYR A 940      51.753   3.658  20.833  1.00  0.63           C  
ATOM  15334  CD1 TYR A 940      51.317   2.525  20.192  1.00  0.63           C  
ATOM  15335  CD2 TYR A 940      53.081   3.940  20.850  1.00  0.63           C  
ATOM  15336  CE1 TYR A 940      52.194   1.680  19.565  1.00  0.63           C  
ATOM  15337  CE2 TYR A 940      53.949   3.096  20.231  1.00  0.63           C  
ATOM  15338  CZ  TYR A 940      53.523   1.985  19.598  1.00  0.63           C  
ATOM  15339  OH  TYR A 940      54.437   1.187  19.009  1.00  0.63           O  
ATOM  15340  H   TYR A 940      49.280   5.788  23.245  1.00  0.63           H  
ATOM  15341  HA  TYR A 940      49.952   3.075  22.877  1.00  0.63           H  
ATOM  15342 1HB  TYR A 940      49.861   4.635  20.979  1.00  0.63           H  
ATOM  15343 2HB  TYR A 940      51.212   5.558  21.635  1.00  0.63           H  
ATOM  15344  HD1 TYR A 940      50.283   2.294  20.191  1.00  0.63           H  
ATOM  15345  HD2 TYR A 940      53.454   4.827  21.364  1.00  0.63           H  
ATOM  15346  HE1 TYR A 940      51.833   0.782  19.065  1.00  0.63           H  
ATOM  15347  HE2 TYR A 940      55.007   3.311  20.251  1.00  0.63           H  
ATOM  15348  HH  TYR A 940      55.295   1.621  19.055  1.00  0.63           H  
ATOM  15349  N   LYS A 941      52.460   4.850  24.123  1.00  0.65           N  
ATOM  15350  CA  LYS A 941      53.744   4.724  24.800  1.00  0.65           C  
ATOM  15351  C   LYS A 941      53.658   3.982  26.144  1.00  0.65           C  
ATOM  15352  O   LYS A 941      54.662   3.435  26.599  1.00  0.65           O  
ATOM  15353  CB  LYS A 941      54.380   6.096  24.993  1.00  0.65           C  
ATOM  15354  CG  LYS A 941      54.886   6.756  23.683  1.00  0.65           C  
ATOM  15355  CD  LYS A 941      55.505   8.126  23.961  1.00  0.65           C  
ATOM  15356  CE  LYS A 941      55.875   8.881  22.666  1.00  0.65           C  
ATOM  15357  NZ  LYS A 941      57.067   8.373  21.974  1.00  0.65           N  
ATOM  15358  H   LYS A 941      52.086   5.784  23.934  1.00  0.65           H  
ATOM  15359  HA  LYS A 941      54.402   4.147  24.155  1.00  0.65           H  
ATOM  15360 1HB  LYS A 941      53.638   6.767  25.436  1.00  0.65           H  
ATOM  15361 2HB  LYS A 941      55.213   6.020  25.687  1.00  0.65           H  
ATOM  15362 1HG  LYS A 941      55.630   6.112  23.203  1.00  0.65           H  
ATOM  15363 2HG  LYS A 941      54.049   6.880  22.996  1.00  0.65           H  
ATOM  15364 1HD  LYS A 941      54.792   8.726  24.529  1.00  0.65           H  
ATOM  15365 2HD  LYS A 941      56.405   7.997  24.560  1.00  0.65           H  
ATOM  15366 1HE  LYS A 941      55.060   8.787  21.981  1.00  0.65           H  
ATOM  15367 2HE  LYS A 941      56.026   9.931  22.903  1.00  0.65           H  
ATOM  15368 1HZ  LYS A 941      57.182   8.943  21.119  1.00  0.65           H  
ATOM  15369 2HZ  LYS A 941      57.882   8.450  22.552  1.00  0.65           H  
ATOM  15370 3HZ  LYS A 941      56.953   7.403  21.690  1.00  0.65           H  
ATOM  15371  N   GLU A 942      52.491   3.998  26.807  1.00  0.68           N  
ATOM  15372  CA  GLU A 942      52.335   3.261  28.061  1.00  0.68           C  
ATOM  15373  C   GLU A 942      51.866   1.811  27.872  1.00  0.68           C  
ATOM  15374  O   GLU A 942      52.359   0.899  28.542  1.00  0.68           O  
ATOM  15375  CB  GLU A 942      51.331   3.929  29.000  1.00  0.68           C  
ATOM  15376  CG  GLU A 942      51.731   5.277  29.568  1.00  0.68           C  
ATOM  15377  CD  GLU A 942      50.709   5.799  30.570  1.00  0.68           C  
ATOM  15378  OE1 GLU A 942      49.726   5.132  30.796  1.00  0.68           O  
ATOM  15379  OE2 GLU A 942      50.902   6.880  31.098  1.00  0.68           O  
ATOM  15380  H   GLU A 942      51.709   4.537  26.430  1.00  0.68           H  
ATOM  15381  HA  GLU A 942      53.295   3.243  28.560  1.00  0.68           H  
ATOM  15382 1HB  GLU A 942      50.390   4.068  28.461  1.00  0.68           H  
ATOM  15383 2HB  GLU A 942      51.128   3.259  29.834  1.00  0.68           H  
ATOM  15384 1HG  GLU A 942      52.696   5.178  30.060  1.00  0.68           H  
ATOM  15385 2HG  GLU A 942      51.838   5.989  28.752  1.00  0.68           H  
ATOM  15386  N   MET A 943      50.892   1.596  26.990  1.00  0.72           N  
ATOM  15387  CA  MET A 943      50.277   0.280  26.842  1.00  0.72           C  
ATOM  15388  C   MET A 943      50.749  -0.594  25.685  1.00  0.72           C  
ATOM  15389  O   MET A 943      50.629  -1.818  25.755  1.00  0.72           O  
ATOM  15390  CB  MET A 943      48.761   0.444  26.698  1.00  0.72           C  
ATOM  15391  CG  MET A 943      48.130   1.106  27.869  1.00  0.72           C  
ATOM  15392  SD  MET A 943      48.542   0.302  29.375  1.00  0.72           S  
ATOM  15393  CE  MET A 943      47.659  -1.219  29.364  1.00  0.72           C  
ATOM  15394  H   MET A 943      50.539   2.373  26.440  1.00  0.72           H  
ATOM  15395  HA  MET A 943      50.476  -0.276  27.760  1.00  0.72           H  
ATOM  15396 1HB  MET A 943      48.546   1.064  25.826  1.00  0.72           H  
ATOM  15397 2HB  MET A 943      48.291  -0.527  26.541  1.00  0.72           H  
ATOM  15398 1HG  MET A 943      48.450   2.152  27.919  1.00  0.72           H  
ATOM  15399 2HG  MET A 943      47.054   1.077  27.763  1.00  0.72           H  
ATOM  15400 1HE  MET A 943      47.879  -1.775  30.275  1.00  0.72           H  
ATOM  15401 2HE  MET A 943      46.600  -1.004  29.319  1.00  0.72           H  
ATOM  15402 3HE  MET A 943      47.961  -1.817  28.499  1.00  0.72           H  
ATOM  15403  N   LEU A 944      51.162   0.017  24.582  1.00  0.77           N  
ATOM  15404  CA  LEU A 944      51.402  -0.749  23.374  1.00  0.77           C  
ATOM  15405  C   LEU A 944      52.862  -0.826  22.911  1.00  0.77           C  
ATOM  15406  O   LEU A 944      53.283  -1.842  22.360  1.00  0.77           O  
ATOM  15407  CB  LEU A 944      50.540  -0.115  22.301  1.00  0.77           C  
ATOM  15408  CG  LEU A 944      49.035  -0.090  22.625  1.00  0.77           C  
ATOM  15409  CD1 LEU A 944      48.307   0.641  21.542  1.00  0.77           C  
ATOM  15410  CD2 LEU A 944      48.552  -1.492  22.791  1.00  0.77           C  
ATOM  15411  H   LEU A 944      51.307   1.023  24.552  1.00  0.77           H  
ATOM  15412  HA  LEU A 944      51.056  -1.764  23.544  1.00  0.77           H  
ATOM  15413 1HB  LEU A 944      50.859   0.898  22.221  1.00  0.77           H  
ATOM  15414 2HB  LEU A 944      50.698  -0.624  21.350  1.00  0.77           H  
ATOM  15415  HG  LEU A 944      48.862   0.455  23.547  1.00  0.77           H  
ATOM  15416 1HD1 LEU A 944      47.251   0.671  21.769  1.00  0.77           H  
ATOM  15417 2HD1 LEU A 944      48.671   1.651  21.474  1.00  0.77           H  
ATOM  15418 3HD1 LEU A 944      48.467   0.133  20.600  1.00  0.77           H  
ATOM  15419 1HD2 LEU A 944      47.486  -1.498  23.025  1.00  0.77           H  
ATOM  15420 2HD2 LEU A 944      48.733  -2.040  21.880  1.00  0.77           H  
ATOM  15421 3HD2 LEU A 944      49.100  -1.958  23.602  1.00  0.77           H  
ATOM  15422  N   ALA A 945      53.637   0.232  23.123  1.00  0.82           N  
ATOM  15423  CA  ALA A 945      55.010   0.269  22.606  1.00  0.82           C  
ATOM  15424  C   ALA A 945      55.841  -0.874  23.182  1.00  0.82           C  
ATOM  15425  O   ALA A 945      55.668  -1.267  24.337  1.00  0.82           O  
ATOM  15426  CB  ALA A 945      55.687   1.599  22.908  1.00  0.82           C  
ATOM  15427  H   ALA A 945      53.243   1.049  23.588  1.00  0.82           H  
ATOM  15428  HA  ALA A 945      54.960   0.142  21.524  1.00  0.82           H  
ATOM  15429 1HB  ALA A 945      56.685   1.602  22.475  1.00  0.82           H  
ATOM  15430 2HB  ALA A 945      55.121   2.403  22.493  1.00  0.82           H  
ATOM  15431 3HB  ALA A 945      55.763   1.753  23.969  1.00  0.82           H  
ATOM  15432  N   VAL A 946      56.808  -1.357  22.404  1.00  0.86           N  
ATOM  15433  CA  VAL A 946      57.634  -2.503  22.789  1.00  0.86           C  
ATOM  15434  C   VAL A 946      58.273  -2.368  24.171  1.00  0.86           C  
ATOM  15435  O   VAL A 946      58.267  -3.324  24.955  1.00  0.86           O  
ATOM  15436  CB  VAL A 946      58.766  -2.705  21.760  1.00  0.86           C  
ATOM  15437  CG1 VAL A 946      59.760  -3.762  22.267  1.00  0.86           C  
ATOM  15438  CG2 VAL A 946      58.188  -3.127  20.436  1.00  0.86           C  
ATOM  15439  H   VAL A 946      56.922  -0.968  21.480  1.00  0.86           H  
ATOM  15440  HA  VAL A 946      57.000  -3.386  22.774  1.00  0.86           H  
ATOM  15441  HB  VAL A 946      59.314  -1.768  21.640  1.00  0.86           H  
ATOM  15442 1HG1 VAL A 946      60.566  -3.892  21.546  1.00  0.86           H  
ATOM  15443 2HG1 VAL A 946      60.187  -3.439  23.223  1.00  0.86           H  
ATOM  15444 3HG1 VAL A 946      59.242  -4.710  22.404  1.00  0.86           H  
ATOM  15445 1HG2 VAL A 946      58.986  -3.263  19.705  1.00  0.86           H  
ATOM  15446 2HG2 VAL A 946      57.659  -4.065  20.569  1.00  0.86           H  
ATOM  15447 3HG2 VAL A 946      57.492  -2.371  20.072  1.00  0.86           H  
ATOM  15448  N   ASP A 947      58.794  -1.187  24.479  1.00  0.89           N  
ATOM  15449  CA  ASP A 947      59.465  -0.950  25.750  1.00  0.89           C  
ATOM  15450  C   ASP A 947      58.581  -0.211  26.764  1.00  0.89           C  
ATOM  15451  O   ASP A 947      59.082   0.353  27.738  1.00  0.89           O  
ATOM  15452  CB  ASP A 947      60.744  -0.150  25.509  1.00  0.89           C  
ATOM  15453  CG  ASP A 947      61.773  -0.926  24.671  1.00  0.89           C  
ATOM  15454  OD1 ASP A 947      61.949  -2.099  24.907  1.00  0.89           O  
ATOM  15455  OD2 ASP A 947      62.360  -0.336  23.795  1.00  0.89           O  
ATOM  15456  H   ASP A 947      58.737  -0.438  23.805  1.00  0.89           H  
ATOM  15457  HA  ASP A 947      59.735  -1.914  26.180  1.00  0.89           H  
ATOM  15458 1HB  ASP A 947      60.499   0.779  24.994  1.00  0.89           H  
ATOM  15459 2HB  ASP A 947      61.195   0.112  26.466  1.00  0.89           H  
ATOM  15460  N   ALA A 948      57.275  -0.173  26.520  1.00  0.89           N  
ATOM  15461  CA  ALA A 948      56.363   0.543  27.402  1.00  0.89           C  
ATOM  15462  C   ALA A 948      56.288  -0.060  28.815  1.00  0.89           C  
ATOM  15463  O   ALA A 948      56.230  -1.287  28.966  1.00  0.89           O  
ATOM  15464  CB  ALA A 948      54.977   0.541  26.823  1.00  0.89           C  
ATOM  15465  H   ALA A 948      56.883  -0.652  25.711  1.00  0.89           H  
ATOM  15466  HA  ALA A 948      56.730   1.564  27.450  1.00  0.89           H  
ATOM  15467 1HB  ALA A 948      54.375   1.095  27.445  1.00  0.89           H  
ATOM  15468 2HB  ALA A 948      54.972   0.976  25.851  1.00  0.89           H  
ATOM  15469 3HB  ALA A 948      54.607  -0.455  26.757  1.00  0.89           H  
ATOM  15470  N   PRO A 949      56.137   0.775  29.868  1.00  0.87           N  
ATOM  15471  CA  PRO A 949      56.025   0.386  31.265  1.00  0.87           C  
ATOM  15472  C   PRO A 949      54.803  -0.463  31.596  1.00  0.87           C  
ATOM  15473  O   PRO A 949      54.792  -1.131  32.629  1.00  0.87           O  
ATOM  15474  CB  PRO A 949      55.964   1.734  31.992  1.00  0.87           C  
ATOM  15475  CG  PRO A 949      55.475   2.714  30.956  1.00  0.87           C  
ATOM  15476  CD  PRO A 949      56.077   2.237  29.663  1.00  0.87           C  
ATOM  15477  HA  PRO A 949      56.942  -0.150  31.543  1.00  0.87           H  
ATOM  15478 1HB  PRO A 949      55.278   1.654  32.849  1.00  0.87           H  
ATOM  15479 2HB  PRO A 949      56.953   1.990  32.396  1.00  0.87           H  
ATOM  15480 1HG  PRO A 949      54.373   2.715  30.928  1.00  0.87           H  
ATOM  15481 2HG  PRO A 949      55.784   3.738  31.216  1.00  0.87           H  
ATOM  15482 1HD  PRO A 949      55.404   2.520  28.866  1.00  0.87           H  
ATOM  15483 2HD  PRO A 949      57.088   2.646  29.522  1.00  0.87           H  
ATOM  15484  N   ARG A 950      53.768  -0.430  30.755  1.00  0.83           N  
ATOM  15485  CA  ARG A 950      52.585  -1.236  31.002  1.00  0.83           C  
ATOM  15486  C   ARG A 950      52.266  -2.140  29.806  1.00  0.83           C  
ATOM  15487  O   ARG A 950      51.104  -2.511  29.589  1.00  0.83           O  
ATOM  15488  CB  ARG A 950      51.376  -0.362  31.320  1.00  0.83           C  
ATOM  15489  CG  ARG A 950      51.424   0.472  32.597  1.00  0.83           C  
ATOM  15490  CD  ARG A 950      50.216   1.397  32.688  1.00  0.83           C  
ATOM  15491  NE  ARG A 950      48.931   0.671  32.807  1.00  0.83           N  
ATOM  15492  CZ  ARG A 950      47.708   1.220  32.544  1.00  0.83           C  
ATOM  15493  NH1 ARG A 950      47.611   2.478  32.159  1.00  0.83           N  
ATOM  15494  NH2 ARG A 950      46.605   0.485  32.649  1.00  0.83           N  
ATOM  15495  H   ARG A 950      53.749   0.154  29.921  1.00  0.83           H  
ATOM  15496  HA  ARG A 950      52.772  -1.881  31.860  1.00  0.83           H  
ATOM  15497 1HB  ARG A 950      51.220   0.335  30.527  1.00  0.83           H  
ATOM  15498 2HB  ARG A 950      50.497  -0.982  31.369  1.00  0.83           H  
ATOM  15499 1HG  ARG A 950      51.440  -0.185  33.467  1.00  0.83           H  
ATOM  15500 2HG  ARG A 950      52.324   1.089  32.588  1.00  0.83           H  
ATOM  15501 1HD  ARG A 950      50.323   2.040  33.559  1.00  0.83           H  
ATOM  15502 2HD  ARG A 950      50.171   2.019  31.790  1.00  0.83           H  
ATOM  15503  HE  ARG A 950      48.959  -0.298  33.090  1.00  0.83           H  
ATOM  15504 1HH1 ARG A 950      48.444   3.055  32.060  1.00  0.83           H  
ATOM  15505 2HH1 ARG A 950      46.700   2.873  31.950  1.00  0.83           H  
ATOM  15506 1HH2 ARG A 950      46.662  -0.480  32.933  1.00  0.83           H  
ATOM  15507 2HH2 ARG A 950      45.686   0.897  32.412  1.00  0.83           H  
ATOM  15508  N   ARG A 951      53.270  -2.536  29.019  1.00  0.79           N  
ATOM  15509  CA  ARG A 951      52.889  -3.416  27.920  1.00  0.79           C  
ATOM  15510  C   ARG A 951      52.676  -4.858  28.337  1.00  0.79           C  
ATOM  15511  O   ARG A 951      53.616  -5.639  28.467  1.00  0.79           O  
ATOM  15512  CB  ARG A 951      53.898  -3.447  26.792  1.00  0.79           C  
ATOM  15513  CG  ARG A 951      53.482  -4.384  25.690  1.00  0.79           C  
ATOM  15514  CD  ARG A 951      54.372  -4.348  24.527  1.00  0.79           C  
ATOM  15515  NE  ARG A 951      55.751  -4.753  24.837  1.00  0.79           N  
ATOM  15516  CZ  ARG A 951      56.175  -6.004  24.916  1.00  0.79           C  
ATOM  15517  NH1 ARG A 951      55.324  -6.972  24.800  1.00  0.79           N  
ATOM  15518  NH2 ARG A 951      57.445  -6.225  25.123  1.00  0.79           N  
ATOM  15519  H   ARG A 951      54.235  -2.232  29.162  1.00  0.79           H  
ATOM  15520  HA  ARG A 951      51.953  -3.045  27.506  1.00  0.79           H  
ATOM  15521 1HB  ARG A 951      53.971  -2.476  26.335  1.00  0.79           H  
ATOM  15522 2HB  ARG A 951      54.885  -3.727  27.162  1.00  0.79           H  
ATOM  15523 1HG  ARG A 951      53.454  -5.406  26.074  1.00  0.79           H  
ATOM  15524 2HG  ARG A 951      52.480  -4.102  25.355  1.00  0.79           H  
ATOM  15525 1HD  ARG A 951      53.989  -5.013  23.764  1.00  0.79           H  
ATOM  15526 2HD  ARG A 951      54.395  -3.347  24.134  1.00  0.79           H  
ATOM  15527  HE  ARG A 951      56.473  -4.034  24.942  1.00  0.79           H  
ATOM  15528 1HH1 ARG A 951      54.350  -6.729  24.697  1.00  0.79           H  
ATOM  15529 2HH1 ARG A 951      55.628  -7.934  24.873  1.00  0.79           H  
ATOM  15530 1HH2 ARG A 951      58.058  -5.399  25.221  1.00  0.79           H  
ATOM  15531 2HH2 ARG A 951      57.780  -7.173  25.205  1.00  0.79           H  
ATOM  15532  N   HIS A 952      51.406  -5.210  28.428  1.00  0.74           N  
ATOM  15533  CA  HIS A 952      50.952  -6.544  28.809  1.00  0.74           C  
ATOM  15534  C   HIS A 952      50.663  -7.325  27.526  1.00  0.74           C  
ATOM  15535  O   HIS A 952      49.737  -6.956  26.798  1.00  0.74           O  
ATOM  15536  CB  HIS A 952      49.609  -6.462  29.529  1.00  0.74           C  
ATOM  15537  CG  HIS A 952      49.494  -5.687  30.799  1.00  0.74           C  
ATOM  15538  ND1 HIS A 952      49.701  -4.328  30.863  1.00  0.74           N  
ATOM  15539  CD2 HIS A 952      49.110  -6.067  32.034  1.00  0.74           C  
ATOM  15540  CE1 HIS A 952      49.471  -3.906  32.089  1.00  0.74           C  
ATOM  15541  NE2 HIS A 952      49.103  -4.936  32.828  1.00  0.74           N  
ATOM  15542  H   HIS A 952      50.737  -4.450  28.330  1.00  0.74           H  
ATOM  15543  HA  HIS A 952      51.701  -7.068  29.410  1.00  0.74           H  
ATOM  15544 1HB  HIS A 952      48.902  -6.028  28.842  1.00  0.74           H  
ATOM  15545 2HB  HIS A 952      49.266  -7.454  29.729  1.00  0.74           H  
ATOM  15546  HD1 HIS A 952      49.976  -3.717  30.096  1.00  0.74           H  
ATOM  15547  HD2 HIS A 952      48.818  -7.025  32.443  1.00  0.74           H  
ATOM  15548  HE1 HIS A 952      49.588  -2.860  32.339  1.00  0.74           H  
ATOM  15549  N   LYS A 953      51.401  -8.396  27.231  1.00  0.70           N  
ATOM  15550  CA  LYS A 953      51.154  -9.079  25.953  1.00  0.70           C  
ATOM  15551  C   LYS A 953      51.118 -10.594  25.997  1.00  0.70           C  
ATOM  15552  O   LYS A 953      51.896 -11.255  26.690  1.00  0.70           O  
ATOM  15553  CB  LYS A 953      52.195  -8.664  24.893  1.00  0.70           C  
ATOM  15554  CG  LYS A 953      52.054  -9.372  23.535  1.00  0.70           C  
ATOM  15555  CD  LYS A 953      53.186  -9.058  22.577  1.00  0.70           C  
ATOM  15556  CE  LYS A 953      52.983  -7.804  21.900  1.00  0.70           C  
ATOM  15557  NZ  LYS A 953      53.952  -7.618  20.808  1.00  0.70           N  
ATOM  15558  H   LYS A 953      52.159  -8.701  27.851  1.00  0.70           H  
ATOM  15559  HA  LYS A 953      50.177  -8.764  25.596  1.00  0.70           H  
ATOM  15560 1HB  LYS A 953      52.113  -7.592  24.713  1.00  0.70           H  
ATOM  15561 2HB  LYS A 953      53.193  -8.862  25.279  1.00  0.70           H  
ATOM  15562 1HG  LYS A 953      52.051 -10.439  23.650  1.00  0.70           H  
ATOM  15563 2HG  LYS A 953      51.108  -9.079  23.078  1.00  0.70           H  
ATOM  15564 1HD  LYS A 953      54.133  -9.027  23.107  1.00  0.70           H  
ATOM  15565 2HD  LYS A 953      53.241  -9.843  21.819  1.00  0.70           H  
ATOM  15566 1HE  LYS A 953      51.999  -7.813  21.507  1.00  0.70           H  
ATOM  15567 2HE  LYS A 953      53.064  -6.974  22.592  1.00  0.70           H  
ATOM  15568 1HZ  LYS A 953      53.711  -6.733  20.317  1.00  0.70           H  
ATOM  15569 2HZ  LYS A 953      54.890  -7.565  21.153  1.00  0.70           H  
ATOM  15570 3HZ  LYS A 953      53.916  -8.399  20.133  1.00  0.70           H  
ATOM  15571  N   VAL A 954      50.192 -11.140  25.241  1.00  0.67           N  
ATOM  15572  CA  VAL A 954      50.177 -12.567  25.043  1.00  0.67           C  
ATOM  15573  C   VAL A 954      50.039 -12.816  23.556  1.00  0.67           C  
ATOM  15574  O   VAL A 954      49.254 -12.143  22.879  1.00  0.67           O  
ATOM  15575  CB  VAL A 954      49.027 -13.201  25.814  1.00  0.67           C  
ATOM  15576  CG1 VAL A 954      47.774 -12.653  25.311  1.00  0.67           C  
ATOM  15577  CG2 VAL A 954      49.078 -14.692  25.695  1.00  0.67           C  
ATOM  15578  H   VAL A 954      49.534 -10.534  24.743  1.00  0.67           H  
ATOM  15579  HA  VAL A 954      51.116 -12.993  25.385  1.00  0.67           H  
ATOM  15580  HB  VAL A 954      49.119 -12.937  26.855  1.00  0.67           H  
ATOM  15581 1HG1 VAL A 954      46.938 -13.068  25.856  1.00  0.67           H  
ATOM  15582 2HG1 VAL A 954      47.795 -11.568  25.431  1.00  0.67           H  
ATOM  15583 3HG1 VAL A 954      47.687 -12.904  24.262  1.00  0.67           H  
ATOM  15584 1HG2 VAL A 954      48.269 -15.122  26.263  1.00  0.67           H  
ATOM  15585 2HG2 VAL A 954      48.981 -14.984  24.652  1.00  0.67           H  
ATOM  15586 3HG2 VAL A 954      50.027 -15.058  26.085  1.00  0.67           H  
ATOM  15587  N   SER A 955      50.769 -13.791  23.051  1.00  0.64           N  
ATOM  15588  CA  SER A 955      50.659 -14.095  21.647  1.00  0.64           C  
ATOM  15589  C   SER A 955      50.436 -15.571  21.453  1.00  0.64           C  
ATOM  15590  O   SER A 955      50.838 -16.391  22.287  1.00  0.64           O  
ATOM  15591  CB  SER A 955      51.944 -13.758  20.904  1.00  0.64           C  
ATOM  15592  OG  SER A 955      52.352 -12.440  21.093  1.00  0.64           O  
ATOM  15593  H   SER A 955      51.423 -14.294  23.649  1.00  0.64           H  
ATOM  15594  HA  SER A 955      49.817 -13.554  21.224  1.00  0.64           H  
ATOM  15595 1HB  SER A 955      52.709 -14.427  21.192  1.00  0.64           H  
ATOM  15596 2HB  SER A 955      51.770 -13.916  19.839  1.00  0.64           H  
ATOM  15597  HG  SER A 955      52.954 -12.238  20.325  1.00  0.64           H  
ATOM  15598  N   VAL A 956      49.835 -15.890  20.329  1.00  0.62           N  
ATOM  15599  CA  VAL A 956      49.721 -17.257  19.899  1.00  0.62           C  
ATOM  15600  C   VAL A 956      50.390 -17.406  18.567  1.00  0.62           C  
ATOM  15601  O   VAL A 956      50.093 -16.669  17.624  1.00  0.62           O  
ATOM  15602  CB  VAL A 956      48.283 -17.710  19.744  1.00  0.62           C  
ATOM  15603  CG1 VAL A 956      48.329 -19.134  19.244  1.00  0.62           C  
ATOM  15604  CG2 VAL A 956      47.547 -17.611  21.041  1.00  0.62           C  
ATOM  15605  H   VAL A 956      49.479 -15.137  19.742  1.00  0.62           H  
ATOM  15606  HA  VAL A 956      50.226 -17.908  20.614  1.00  0.62           H  
ATOM  15607  HB  VAL A 956      47.771 -17.099  18.997  1.00  0.62           H  
ATOM  15608 1HG1 VAL A 956      47.373 -19.502  19.111  1.00  0.62           H  
ATOM  15609 2HG1 VAL A 956      48.845 -19.175  18.295  1.00  0.62           H  
ATOM  15610 3HG1 VAL A 956      48.853 -19.736  19.961  1.00  0.62           H  
ATOM  15611 1HG2 VAL A 956      46.554 -17.958  20.875  1.00  0.62           H  
ATOM  15612 2HG2 VAL A 956      48.031 -18.228  21.779  1.00  0.62           H  
ATOM  15613 3HG2 VAL A 956      47.521 -16.578  21.387  1.00  0.62           H  
ATOM  15614  N   HIS A 957      51.317 -18.333  18.498  1.00  0.62           N  
ATOM  15615  CA  HIS A 957      52.023 -18.610  17.275  1.00  0.62           C  
ATOM  15616  C   HIS A 957      51.676 -19.997  16.750  1.00  0.62           C  
ATOM  15617  O   HIS A 957      51.896 -21.001  17.438  1.00  0.62           O  
ATOM  15618  CB  HIS A 957      53.521 -18.501  17.518  1.00  0.62           C  
ATOM  15619  CG  HIS A 957      54.087 -17.077  17.836  1.00  0.62           C  
ATOM  15620  ND1 HIS A 957      55.448 -16.840  17.929  1.00  0.62           N  
ATOM  15621  CD2 HIS A 957      53.491 -15.864  18.043  1.00  0.62           C  
ATOM  15622  CE1 HIS A 957      55.660 -15.556  18.190  1.00  0.62           C  
ATOM  15623  NE2 HIS A 957      54.496 -14.945  18.263  1.00  0.62           N  
ATOM  15624  H   HIS A 957      51.524 -18.890  19.325  1.00  0.62           H  
ATOM  15625  HA  HIS A 957      51.741 -17.893  16.508  1.00  0.62           H  
ATOM  15626 1HB  HIS A 957      53.756 -19.122  18.381  1.00  0.62           H  
ATOM  15627 2HB  HIS A 957      54.048 -18.932  16.693  1.00  0.62           H  
ATOM  15628  HD2 HIS A 957      52.434 -15.639  18.033  1.00  0.62           H  
ATOM  15629  HE1 HIS A 957      56.635 -15.083  18.315  1.00  0.62           H  
ATOM  15630  HE2 HIS A 957      54.360 -13.929  18.446  1.00  0.62           H  
ATOM  15631  N   VAL A 958      51.173 -20.046  15.523  1.00  0.63           N  
ATOM  15632  CA  VAL A 958      50.817 -21.292  14.881  1.00  0.63           C  
ATOM  15633  C   VAL A 958      51.797 -21.500  13.738  1.00  0.63           C  
ATOM  15634  O   VAL A 958      51.985 -20.637  12.879  1.00  0.63           O  
ATOM  15635  CB  VAL A 958      49.371 -21.280  14.369  1.00  0.63           C  
ATOM  15636  CG1 VAL A 958      49.072 -22.627  13.700  1.00  0.63           C  
ATOM  15637  CG2 VAL A 958      48.420 -20.979  15.530  1.00  0.63           C  
ATOM  15638  H   VAL A 958      51.008 -19.187  15.015  1.00  0.63           H  
ATOM  15639  HA  VAL A 958      50.916 -22.104  15.594  1.00  0.63           H  
ATOM  15640  HB  VAL A 958      49.259 -20.499  13.616  1.00  0.63           H  
ATOM  15641 1HG1 VAL A 958      48.063 -22.640  13.325  1.00  0.63           H  
ATOM  15642 2HG1 VAL A 958      49.765 -22.784  12.872  1.00  0.63           H  
ATOM  15643 3HG1 VAL A 958      49.191 -23.431  14.431  1.00  0.63           H  
ATOM  15644 1HG2 VAL A 958      47.405 -20.954  15.162  1.00  0.63           H  
ATOM  15645 2HG2 VAL A 958      48.514 -21.749  16.295  1.00  0.63           H  
ATOM  15646 3HG2 VAL A 958      48.668 -20.008  15.956  1.00  0.63           H  
ATOM  15647  N   LEU A 959      52.459 -22.622  13.764  1.00  0.65           N  
ATOM  15648  CA  LEU A 959      53.507 -22.925  12.822  1.00  0.65           C  
ATOM  15649  C   LEU A 959      53.078 -23.827  11.673  1.00  0.65           C  
ATOM  15650  O   LEU A 959      52.325 -24.781  11.862  1.00  0.65           O  
ATOM  15651  CB  LEU A 959      54.645 -23.542  13.592  1.00  0.65           C  
ATOM  15652  CG  LEU A 959      55.858 -23.785  12.843  1.00  0.65           C  
ATOM  15653  CD1 LEU A 959      56.464 -22.443  12.486  1.00  0.65           C  
ATOM  15654  CD2 LEU A 959      56.765 -24.603  13.663  1.00  0.65           C  
ATOM  15655  H   LEU A 959      52.256 -23.286  14.508  1.00  0.65           H  
ATOM  15656  HA  LEU A 959      53.852 -21.983  12.391  1.00  0.65           H  
ATOM  15657 1HB  LEU A 959      54.893 -22.881  14.420  1.00  0.65           H  
ATOM  15658 2HB  LEU A 959      54.313 -24.488  14.005  1.00  0.65           H  
ATOM  15659  HG  LEU A 959      55.632 -24.320  11.935  1.00  0.65           H  
ATOM  15660 1HD1 LEU A 959      57.385 -22.566  11.944  1.00  0.65           H  
ATOM  15661 2HD1 LEU A 959      55.766 -21.885  11.887  1.00  0.65           H  
ATOM  15662 3HD1 LEU A 959      56.660 -21.911  13.395  1.00  0.65           H  
ATOM  15663 1HD2 LEU A 959      57.678 -24.783  13.102  1.00  0.65           H  
ATOM  15664 2HD2 LEU A 959      56.993 -24.069  14.583  1.00  0.65           H  
ATOM  15665 3HD2 LEU A 959      56.288 -25.553  13.899  1.00  0.65           H  
ATOM  15666  N   ALA A 960      53.527 -23.510  10.467  1.00  0.69           N  
ATOM  15667  CA  ALA A 960      53.252 -24.339   9.293  1.00  0.69           C  
ATOM  15668  C   ALA A 960      53.829 -25.728   9.469  1.00  0.69           C  
ATOM  15669  O   ALA A 960      54.911 -25.897  10.041  1.00  0.69           O  
ATOM  15670  CB  ALA A 960      53.851 -23.747   8.045  1.00  0.69           C  
ATOM  15671  H   ALA A 960      54.108 -22.690  10.361  1.00  0.69           H  
ATOM  15672  HA  ALA A 960      52.168 -24.425   9.175  1.00  0.69           H  
ATOM  15673 1HB  ALA A 960      53.627 -24.395   7.215  1.00  0.69           H  
ATOM  15674 2HB  ALA A 960      53.447 -22.772   7.861  1.00  0.69           H  
ATOM  15675 3HB  ALA A 960      54.905 -23.668   8.155  1.00  0.69           H  
ATOM  15676  N   ARG A 961      53.168 -26.721   8.877  1.00  0.76           N  
ATOM  15677  CA  ARG A 961      53.625 -28.112   8.950  1.00  0.76           C  
ATOM  15678  C   ARG A 961      55.008 -28.348   8.346  1.00  0.76           C  
ATOM  15679  O   ARG A 961      55.662 -29.346   8.647  1.00  0.76           O  
ATOM  15680  CB  ARG A 961      52.635 -29.046   8.284  1.00  0.76           C  
ATOM  15681  CG  ARG A 961      52.456 -28.955   6.793  1.00  0.76           C  
ATOM  15682  CD  ARG A 961      51.339 -29.850   6.432  1.00  0.76           C  
ATOM  15683  NE  ARG A 961      50.978 -29.849   5.038  1.00  0.76           N  
ATOM  15684  CZ  ARG A 961      50.060 -30.697   4.519  1.00  0.76           C  
ATOM  15685  NH1 ARG A 961      49.455 -31.579   5.309  1.00  0.76           N  
ATOM  15686  NH2 ARG A 961      49.758 -30.660   3.232  1.00  0.76           N  
ATOM  15687  H   ARG A 961      52.287 -26.513   8.392  1.00  0.76           H  
ATOM  15688  HA  ARG A 961      53.657 -28.386  10.002  1.00  0.76           H  
ATOM  15689 1HB  ARG A 961      52.888 -30.074   8.521  1.00  0.76           H  
ATOM  15690 2HB  ARG A 961      51.657 -28.870   8.678  1.00  0.76           H  
ATOM  15691 1HG  ARG A 961      52.201 -27.936   6.505  1.00  0.76           H  
ATOM  15692 2HG  ARG A 961      53.358 -29.274   6.273  1.00  0.76           H  
ATOM  15693 1HD  ARG A 961      51.572 -30.869   6.729  1.00  0.76           H  
ATOM  15694 2HD  ARG A 961      50.486 -29.509   6.984  1.00  0.76           H  
ATOM  15695  HE  ARG A 961      51.410 -29.150   4.427  1.00  0.76           H  
ATOM  15696 1HH1 ARG A 961      49.657 -31.605   6.326  1.00  0.76           H  
ATOM  15697 2HH1 ARG A 961      48.780 -32.217   4.924  1.00  0.76           H  
ATOM  15698 1HH2 ARG A 961      50.212 -29.997   2.622  1.00  0.76           H  
ATOM  15699 2HH2 ARG A 961      49.074 -31.296   2.860  1.00  0.76           H  
ATOM  15700  N   GLU A 962      55.445 -27.437   7.482  1.00  0.85           N  
ATOM  15701  CA  GLU A 962      56.729 -27.538   6.804  1.00  0.85           C  
ATOM  15702  C   GLU A 962      57.903 -26.964   7.607  1.00  0.85           C  
ATOM  15703  O   GLU A 962      59.048 -27.030   7.155  1.00  0.85           O  
ATOM  15704  CB  GLU A 962      56.665 -26.815   5.454  1.00  0.85           C  
ATOM  15705  CG  GLU A 962      55.710 -27.434   4.433  1.00  0.85           C  
ATOM  15706  CD  GLU A 962      55.712 -26.698   3.106  1.00  0.85           C  
ATOM  15707  OE1 GLU A 962      56.423 -25.726   2.984  1.00  0.85           O  
ATOM  15708  OE2 GLU A 962      55.021 -27.127   2.211  1.00  0.85           O  
ATOM  15709  H   GLU A 962      54.856 -26.642   7.295  1.00  0.85           H  
ATOM  15710  HA  GLU A 962      56.931 -28.594   6.625  1.00  0.85           H  
ATOM  15711 1HB  GLU A 962      56.352 -25.781   5.616  1.00  0.85           H  
ATOM  15712 2HB  GLU A 962      57.660 -26.788   5.012  1.00  0.85           H  
ATOM  15713 1HG  GLU A 962      55.992 -28.472   4.264  1.00  0.85           H  
ATOM  15714 2HG  GLU A 962      54.699 -27.421   4.846  1.00  0.85           H  
ATOM  15715  N   MET A 963      57.639 -26.383   8.776  1.00  0.96           N  
ATOM  15716  CA  MET A 963      58.717 -25.759   9.533  1.00  0.96           C  
ATOM  15717  C   MET A 963      59.214 -26.632  10.685  1.00  0.96           C  
ATOM  15718  O   MET A 963      58.435 -27.190  11.467  1.00  0.96           O  
ATOM  15719  CB  MET A 963      58.219 -24.459  10.106  1.00  0.96           C  
ATOM  15720  CG  MET A 963      57.730 -23.440   9.108  1.00  0.96           C  
ATOM  15721  SD  MET A 963      58.957 -22.726   8.087  1.00  0.96           S  
ATOM  15722  CE  MET A 963      57.862 -21.614   7.214  1.00  0.96           C  
ATOM  15723  H   MET A 963      56.686 -26.353   9.138  1.00  0.96           H  
ATOM  15724  HA  MET A 963      59.555 -25.571   8.865  1.00  0.96           H  
ATOM  15725 1HB  MET A 963      57.391 -24.698  10.715  1.00  0.96           H  
ATOM  15726 2HB  MET A 963      58.988 -24.011  10.743  1.00  0.96           H  
ATOM  15727 1HG  MET A 963      57.041 -23.953   8.460  1.00  0.96           H  
ATOM  15728 2HG  MET A 963      57.193 -22.642   9.605  1.00  0.96           H  
ATOM  15729 1HE  MET A 963      58.425 -21.032   6.484  1.00  0.96           H  
ATOM  15730 2HE  MET A 963      57.087 -22.185   6.698  1.00  0.96           H  
ATOM  15731 3HE  MET A 963      57.392 -20.936   7.923  1.00  0.96           H  
ATOM  15732  N   ASP A 964      60.533 -26.678  10.855  1.00  1.10           N  
ATOM  15733  CA  ASP A 964      61.145 -27.450  11.938  1.00  1.10           C  
ATOM  15734  C   ASP A 964      61.150 -26.647  13.241  1.00  1.10           C  
ATOM  15735  O   ASP A 964      62.195 -26.181  13.697  1.00  1.10           O  
ATOM  15736  CB  ASP A 964      62.575 -27.851  11.556  1.00  1.10           C  
ATOM  15737  CG  ASP A 964      63.241 -28.889  12.507  1.00  1.10           C  
ATOM  15738  OD1 ASP A 964      62.544 -29.561  13.233  1.00  1.10           O  
ATOM  15739  OD2 ASP A 964      64.449 -28.995  12.470  1.00  1.10           O  
ATOM  15740  H   ASP A 964      61.127 -26.187  10.202  1.00  1.10           H  
ATOM  15741  HA  ASP A 964      60.558 -28.356  12.096  1.00  1.10           H  
ATOM  15742 1HB  ASP A 964      62.574 -28.265  10.547  1.00  1.10           H  
ATOM  15743 2HB  ASP A 964      63.198 -26.958  11.539  1.00  1.10           H  
ATOM  15744  N   SER A 965      59.964 -26.512  13.824  1.00  1.25           N  
ATOM  15745  CA  SER A 965      59.717 -25.721  15.029  1.00  1.25           C  
ATOM  15746  C   SER A 965      60.007 -24.238  14.781  1.00  1.25           C  
ATOM  15747  O   SER A 965      60.156 -23.812  13.633  1.00  1.25           O  
ATOM  15748  CB  SER A 965      60.524 -26.239  16.212  1.00  1.25           C  
ATOM  15749  OG  SER A 965      60.082 -25.641  17.405  1.00  1.25           O  
ATOM  15750  H   SER A 965      59.186 -26.951  13.335  1.00  1.25           H  
ATOM  15751  HA  SER A 965      58.666 -25.823  15.292  1.00  1.25           H  
ATOM  15752 1HB  SER A 965      60.419 -27.321  16.278  1.00  1.25           H  
ATOM  15753 2HB  SER A 965      61.580 -26.019  16.074  1.00  1.25           H  
ATOM  15754  HG  SER A 965      60.537 -26.107  18.115  1.00  1.25           H  
ATOM  15755  N   CYS A 966      60.024 -23.451  15.855  1.00  1.43           N  
ATOM  15756  CA  CYS A 966      60.281 -22.020  15.730  1.00  1.43           C  
ATOM  15757  C   CYS A 966      60.845 -21.405  17.025  1.00  1.43           C  
ATOM  15758  O   CYS A 966      60.354 -21.721  18.113  1.00  1.43           O  
ATOM  15759  CB  CYS A 966      58.957 -21.326  15.384  1.00  1.43           C  
ATOM  15760  SG  CYS A 966      59.018 -19.540  15.099  1.00  1.43           S  
ATOM  15761  H   CYS A 966      59.895 -23.901  16.752  1.00  1.43           H  
ATOM  15762  HA  CYS A 966      60.968 -21.900  14.901  1.00  1.43           H  
ATOM  15763 1HB  CYS A 966      58.574 -21.779  14.489  1.00  1.43           H  
ATOM  15764 2HB  CYS A 966      58.234 -21.512  16.176  1.00  1.43           H  
ATOM  15765  HG  CYS A 966      59.767 -19.221  16.192  1.00  1.43           H  
ATOM  15766  N   PRO A 967      61.850 -20.512  16.941  1.00  1.65           N  
ATOM  15767  CA  PRO A 967      62.387 -19.726  18.029  1.00  1.65           C  
ATOM  15768  C   PRO A 967      61.440 -18.591  18.311  1.00  1.65           C  
ATOM  15769  O   PRO A 967      60.588 -18.290  17.484  1.00  1.65           O  
ATOM  15770  CB  PRO A 967      63.738 -19.262  17.487  1.00  1.65           C  
ATOM  15771  CG  PRO A 967      63.522 -19.149  16.013  1.00  1.65           C  
ATOM  15772  CD  PRO A 967      62.568 -20.288  15.659  1.00  1.65           C  
ATOM  15773  HA  PRO A 967      62.508 -20.364  18.919  1.00  1.65           H  
ATOM  15774 1HB  PRO A 967      64.024 -18.305  17.946  1.00  1.65           H  
ATOM  15775 2HB  PRO A 967      64.518 -19.989  17.749  1.00  1.65           H  
ATOM  15776 1HG  PRO A 967      63.100 -18.161  15.794  1.00  1.65           H  
ATOM  15777 2HG  PRO A 967      64.481 -19.210  15.477  1.00  1.65           H  
ATOM  15778 1HD  PRO A 967      61.901 -19.928  14.870  1.00  1.65           H  
ATOM  15779 2HD  PRO A 967      63.133 -21.185  15.363  1.00  1.65           H  
ATOM  15780  N   VAL A 968      61.591 -17.966  19.461  1.00  1.93           N  
ATOM  15781  CA  VAL A 968      60.820 -16.780  19.801  1.00  1.93           C  
ATOM  15782  C   VAL A 968      61.755 -15.624  20.157  1.00  1.93           C  
ATOM  15783  O   VAL A 968      61.382 -14.694  20.868  1.00  1.93           O  
ATOM  15784  CB  VAL A 968      59.883 -17.085  20.971  1.00  1.93           C  
ATOM  15785  CG1 VAL A 968      58.816 -18.120  20.588  1.00  1.93           C  
ATOM  15786  CG2 VAL A 968      60.716 -17.615  22.121  1.00  1.93           C  
ATOM  15787  H   VAL A 968      62.281 -18.299  20.120  1.00  1.93           H  
ATOM  15788  HA  VAL A 968      60.220 -16.489  18.937  1.00  1.93           H  
ATOM  15789  HB  VAL A 968      59.376 -16.180  21.247  1.00  1.93           H  
ATOM  15790 1HG1 VAL A 968      58.163 -18.305  21.441  1.00  1.93           H  
ATOM  15791 2HG1 VAL A 968      58.221 -17.743  19.753  1.00  1.93           H  
ATOM  15792 3HG1 VAL A 968      59.295 -19.053  20.295  1.00  1.93           H  
ATOM  15793 1HG2 VAL A 968      60.079 -17.820  22.976  1.00  1.93           H  
ATOM  15794 2HG2 VAL A 968      61.213 -18.532  21.811  1.00  1.93           H  
ATOM  15795 3HG2 VAL A 968      61.453 -16.883  22.387  1.00  1.93           H  
ATOM  15796  N   VAL A 969      62.991 -15.728  19.701  1.00  2.29           N  
ATOM  15797  CA  VAL A 969      64.044 -14.762  19.992  1.00  2.29           C  
ATOM  15798  C   VAL A 969      64.056 -13.571  19.028  1.00  2.29           C  
ATOM  15799  O   VAL A 969      64.043 -13.759  17.811  1.00  2.29           O  
ATOM  15800  CB  VAL A 969      65.390 -15.496  19.927  1.00  2.29           C  
ATOM  15801  CG1 VAL A 969      66.535 -14.532  20.158  1.00  2.29           C  
ATOM  15802  CG2 VAL A 969      65.386 -16.604  20.953  1.00  2.29           C  
ATOM  15803  H   VAL A 969      63.207 -16.518  19.113  1.00  2.29           H  
ATOM  15804  HA  VAL A 969      63.894 -14.387  21.007  1.00  2.29           H  
ATOM  15805  HB  VAL A 969      65.518 -15.921  18.933  1.00  2.29           H  
ATOM  15806 1HG1 VAL A 969      67.480 -15.071  20.099  1.00  2.29           H  
ATOM  15807 2HG1 VAL A 969      66.521 -13.751  19.395  1.00  2.29           H  
ATOM  15808 3HG1 VAL A 969      66.438 -14.078  21.143  1.00  2.29           H  
ATOM  15809 1HG2 VAL A 969      66.330 -17.147  20.913  1.00  2.29           H  
ATOM  15810 2HG2 VAL A 969      65.268 -16.163  21.924  1.00  2.29           H  
ATOM  15811 3HG2 VAL A 969      64.565 -17.291  20.757  1.00  2.29           H  
ATOM  15812  N   GLY A 970      64.066 -12.350  19.575  1.00  2.76           N  
ATOM  15813  CA  GLY A 970      64.098 -11.135  18.757  1.00  2.76           C  
ATOM  15814  C   GLY A 970      65.521 -10.757  18.315  1.00  2.76           C  
ATOM  15815  O   GLY A 970      66.502 -11.143  18.953  1.00  2.76           O  
ATOM  15816  H   GLY A 970      64.054 -12.262  20.583  1.00  2.76           H  
ATOM  15817 1HA  GLY A 970      63.467 -11.273  17.879  1.00  2.76           H  
ATOM  15818 2HA  GLY A 970      63.670 -10.318  19.331  1.00  2.76           H  
ATOM  15819  N   GLU A 971      65.610  -9.952  17.250  1.00  3.36           N  
ATOM  15820  CA  GLU A 971      66.871  -9.446  16.683  1.00  3.36           C  
ATOM  15821  C   GLU A 971      66.714  -7.953  16.371  1.00  3.36           C  
ATOM  15822  O   GLU A 971      65.596  -7.518  16.130  1.00  3.36           O  
ATOM  15823  CB  GLU A 971      67.203 -10.211  15.388  1.00  3.36           C  
ATOM  15824  CG  GLU A 971      67.387 -11.734  15.542  1.00  3.36           C  
ATOM  15825  CD  GLU A 971      67.703 -12.445  14.227  1.00  3.36           C  
ATOM  15826  OE1 GLU A 971      67.611 -11.821  13.196  1.00  3.36           O  
ATOM  15827  OE2 GLU A 971      68.024 -13.611  14.263  1.00  3.36           O  
ATOM  15828  H   GLU A 971      64.752  -9.683  16.788  1.00  3.36           H  
ATOM  15829  HA  GLU A 971      67.673  -9.574  17.412  1.00  3.36           H  
ATOM  15830 1HB  GLU A 971      66.414 -10.040  14.655  1.00  3.36           H  
ATOM  15831 2HB  GLU A 971      68.127  -9.817  14.962  1.00  3.36           H  
ATOM  15832 1HG  GLU A 971      68.193 -11.922  16.250  1.00  3.36           H  
ATOM  15833 2HG  GLU A 971      66.474 -12.159  15.954  1.00  3.36           H  
ATOM  15834  N   PHE A 972      67.807  -7.169  16.352  1.00  4.06           N  
ATOM  15835  CA  PHE A 972      67.685  -5.748  15.954  1.00  4.06           C  
ATOM  15836  C   PHE A 972      68.898  -5.232  15.142  1.00  4.06           C  
ATOM  15837  O   PHE A 972      69.571  -4.316  15.618  1.00  4.06           O  
ATOM  15838  CB  PHE A 972      67.621  -4.910  17.235  1.00  4.06           C  
ATOM  15839  CG  PHE A 972      67.056  -3.525  17.136  1.00  4.06           C  
ATOM  15840  CD1 PHE A 972      66.485  -3.044  15.980  1.00  4.06           C  
ATOM  15841  CD2 PHE A 972      67.097  -2.688  18.253  1.00  4.06           C  
ATOM  15842  CE1 PHE A 972      65.947  -1.768  15.941  1.00  4.06           C  
ATOM  15843  CE2 PHE A 972      66.567  -1.409  18.212  1.00  4.06           C  
ATOM  15844  CZ  PHE A 972      65.984  -0.952  17.050  1.00  4.06           C  
ATOM  15845  H   PHE A 972      68.710  -7.556  16.591  1.00  4.06           H  
ATOM  15846  HA  PHE A 972      66.770  -5.619  15.368  1.00  4.06           H  
ATOM  15847 1HB  PHE A 972      67.032  -5.438  17.944  1.00  4.06           H  
ATOM  15848 2HB  PHE A 972      68.621  -4.832  17.657  1.00  4.06           H  
ATOM  15849  HD1 PHE A 972      66.440  -3.675  15.093  1.00  4.06           H  
ATOM  15850  HD2 PHE A 972      67.551  -3.054  19.175  1.00  4.06           H  
ATOM  15851  HE1 PHE A 972      65.489  -1.414  15.015  1.00  4.06           H  
ATOM  15852  HE2 PHE A 972      66.602  -0.773  19.095  1.00  4.06           H  
ATOM  15853  HZ  PHE A 972      65.559   0.047  17.006  1.00  4.06           H  
ATOM  15854  N   PRO A 973      69.212  -5.789  13.940  1.00  4.80           N  
ATOM  15855  CA  PRO A 973      70.389  -5.475  13.110  1.00  4.80           C  
ATOM  15856  C   PRO A 973      70.617  -4.006  12.745  1.00  4.80           C  
ATOM  15857  O   PRO A 973      71.758  -3.562  12.603  1.00  4.80           O  
ATOM  15858  CB  PRO A 973      70.098  -6.247  11.824  1.00  4.80           C  
ATOM  15859  CG  PRO A 973      69.213  -7.377  12.241  1.00  4.80           C  
ATOM  15860  CD  PRO A 973      68.331  -6.813  13.325  1.00  4.80           C  
ATOM  15861  HA  PRO A 973      71.288  -5.883  13.606  1.00  4.80           H  
ATOM  15862 1HB  PRO A 973      69.666  -5.584  11.080  1.00  4.80           H  
ATOM  15863 2HB  PRO A 973      71.043  -6.608  11.394  1.00  4.80           H  
ATOM  15864 1HG  PRO A 973      68.631  -7.755  11.386  1.00  4.80           H  
ATOM  15865 2HG  PRO A 973      69.826  -8.216  12.597  1.00  4.80           H  
ATOM  15866 1HD  PRO A 973      67.412  -6.367  12.947  1.00  4.80           H  
ATOM  15867 2HD  PRO A 973      68.132  -7.640  13.963  1.00  4.80           H  
ATOM  15868  N   CYS A 974      69.527  -3.255  12.592  1.00  5.49           N  
ATOM  15869  CA  CYS A 974      69.592  -1.845  12.221  1.00  5.49           C  
ATOM  15870  C   CYS A 974      68.620  -1.078  13.080  1.00  5.49           C  
ATOM  15871  O   CYS A 974      67.570  -1.604  13.421  1.00  5.49           O  
ATOM  15872  CB  CYS A 974      69.240  -1.657  10.748  1.00  5.49           C  
ATOM  15873  SG  CYS A 974      70.303  -2.568   9.619  1.00  5.49           S  
ATOM  15874  H   CYS A 974      68.623  -3.672  12.731  1.00  5.49           H  
ATOM  15875  HA  CYS A 974      70.599  -1.467  12.406  1.00  5.49           H  
ATOM  15876 1HB  CYS A 974      68.227  -1.973  10.574  1.00  5.49           H  
ATOM  15877 2HB  CYS A 974      69.301  -0.595  10.494  1.00  5.49           H  
ATOM  15878  HG  CYS A 974      71.458  -2.230  10.197  1.00  5.49           H  
ATOM  15879  N   GLN A 975      68.934   0.174  13.396  1.00  6.04           N  
ATOM  15880  CA  GLN A 975      68.052   0.947  14.261  1.00  6.04           C  
ATOM  15881  C   GLN A 975      67.658   2.275  13.616  1.00  6.04           C  
ATOM  15882  O   GLN A 975      68.384   2.791  12.766  1.00  6.04           O  
ATOM  15883  CB  GLN A 975      68.758   1.197  15.601  1.00  6.04           C  
ATOM  15884  CG  GLN A 975      69.306  -0.109  16.306  1.00  6.04           C  
ATOM  15885  CD  GLN A 975      70.726  -0.480  15.834  1.00  6.04           C  
ATOM  15886  OE1 GLN A 975      71.558   0.430  15.717  1.00  6.04           O  
ATOM  15887  NE2 GLN A 975      71.021  -1.766  15.568  1.00  6.04           N  
ATOM  15888  H   GLN A 975      69.802   0.575  13.071  1.00  6.04           H  
ATOM  15889  HA  GLN A 975      67.141   0.384  14.438  1.00  6.04           H  
ATOM  15890 1HB  GLN A 975      69.587   1.889  15.458  1.00  6.04           H  
ATOM  15891 2HB  GLN A 975      68.057   1.672  16.290  1.00  6.04           H  
ATOM  15892 1HG  GLN A 975      69.323   0.029  17.385  1.00  6.04           H  
ATOM  15893 2HG  GLN A 975      68.669  -0.942  16.050  1.00  6.04           H  
ATOM  15894 1HE2 GLN A 975      71.941  -2.017  15.258  1.00  6.04           H  
ATOM  15895 2HE2 GLN A 975      70.335  -2.521  15.664  1.00  6.04           H  
ATOM  15896  N   ASN A 976      66.513   2.830  14.026  1.00  6.33           N  
ATOM  15897  CA  ASN A 976      66.053   4.126  13.516  1.00  6.33           C  
ATOM  15898  C   ASN A 976      66.090   4.120  11.989  1.00  6.33           C  
ATOM  15899  O   ASN A 976      65.354   3.365  11.368  1.00  6.33           O  
ATOM  15900  CB  ASN A 976      66.879   5.254  14.109  1.00  6.33           C  
ATOM  15901  CG  ASN A 976      66.740   5.337  15.609  1.00  6.33           C  
ATOM  15902  OD1 ASN A 976      65.751   4.863  16.184  1.00  6.33           O  
ATOM  15903  ND2 ASN A 976      67.709   5.938  16.252  1.00  6.33           N  
ATOM  15904  H   ASN A 976      65.952   2.346  14.712  1.00  6.33           H  
ATOM  15905  HA  ASN A 976      65.013   4.270  13.809  1.00  6.33           H  
ATOM  15906 1HB  ASN A 976      67.934   5.118  13.867  1.00  6.33           H  
ATOM  15907 2HB  ASN A 976      66.561   6.206  13.683  1.00  6.33           H  
ATOM  15908 1HD2 ASN A 976      67.669   6.029  17.248  1.00  6.33           H  
ATOM  15909 2HD2 ASN A 976      68.486   6.310  15.746  1.00  6.33           H  
ATOM  15910  N   ASP A 977      66.900   4.984  11.382  1.00  6.28           N  
ATOM  15911  CA  ASP A 977      67.015   5.052   9.925  1.00  6.28           C  
ATOM  15912  C   ASP A 977      65.664   5.236   9.178  1.00  6.28           C  
ATOM  15913  O   ASP A 977      65.112   6.337   9.160  1.00  6.28           O  
ATOM  15914  CB  ASP A 977      67.802   3.803   9.458  1.00  6.28           C  
ATOM  15915  CG  ASP A 977      68.351   3.869   8.042  1.00  6.28           C  
ATOM  15916  OD1 ASP A 977      69.133   4.749   7.771  1.00  6.28           O  
ATOM  15917  OD2 ASP A 977      68.027   3.016   7.256  1.00  6.28           O  
ATOM  15918  H   ASP A 977      67.482   5.585  11.940  1.00  6.28           H  
ATOM  15919  HA  ASP A 977      67.631   5.919   9.688  1.00  6.28           H  
ATOM  15920 1HB  ASP A 977      68.647   3.658  10.134  1.00  6.28           H  
ATOM  15921 2HB  ASP A 977      67.189   2.918   9.557  1.00  6.28           H  
ATOM  15922  N   ILE A 978      65.173   4.172   8.540  1.00  5.82           N  
ATOM  15923  CA  ILE A 978      63.972   4.147   7.691  1.00  5.82           C  
ATOM  15924  C   ILE A 978      62.920   3.183   8.227  1.00  5.82           C  
ATOM  15925  O   ILE A 978      63.007   2.702   9.353  1.00  5.82           O  
ATOM  15926  CB  ILE A 978      64.323   3.705   6.259  1.00  5.82           C  
ATOM  15927  CG1 ILE A 978      64.869   2.272   6.292  1.00  5.82           C  
ATOM  15928  CG2 ILE A 978      65.339   4.655   5.659  1.00  5.82           C  
ATOM  15929  CD1 ILE A 978      65.042   1.653   4.945  1.00  5.82           C  
ATOM  15930  H   ILE A 978      65.684   3.307   8.633  1.00  5.82           H  
ATOM  15931  HA  ILE A 978      63.541   5.146   7.664  1.00  5.82           H  
ATOM  15932  HB  ILE A 978      63.435   3.709   5.636  1.00  5.82           H  
ATOM  15933 1HG1 ILE A 978      65.826   2.278   6.795  1.00  5.82           H  
ATOM  15934 2HG1 ILE A 978      64.192   1.647   6.861  1.00  5.82           H  
ATOM  15935 1HG2 ILE A 978      65.583   4.337   4.649  1.00  5.82           H  
ATOM  15936 2HG2 ILE A 978      64.926   5.661   5.634  1.00  5.82           H  
ATOM  15937 3HG2 ILE A 978      66.243   4.652   6.263  1.00  5.82           H  
ATOM  15938 1HD1 ILE A 978      65.432   0.643   5.061  1.00  5.82           H  
ATOM  15939 2HD1 ILE A 978      64.079   1.616   4.437  1.00  5.82           H  
ATOM  15940 3HD1 ILE A 978      65.742   2.249   4.363  1.00  5.82           H  
ATOM  15941  N   ASN A 979      61.870   2.924   7.450  1.00  5.03           N  
ATOM  15942  CA  ASN A 979      60.836   1.988   7.894  1.00  5.03           C  
ATOM  15943  C   ASN A 979      61.372   0.551   7.779  1.00  5.03           C  
ATOM  15944  O   ASN A 979      61.030  -0.204   6.869  1.00  5.03           O  
ATOM  15945  CB  ASN A 979      59.568   2.169   7.090  1.00  5.03           C  
ATOM  15946  CG  ASN A 979      58.941   3.519   7.322  1.00  5.03           C  
ATOM  15947  OD1 ASN A 979      58.934   4.034   8.444  1.00  5.03           O  
ATOM  15948  ND2 ASN A 979      58.417   4.106   6.277  1.00  5.03           N  
ATOM  15949  H   ASN A 979      61.795   3.352   6.540  1.00  5.03           H  
ATOM  15950  HA  ASN A 979      60.614   2.173   8.947  1.00  5.03           H  
ATOM  15951 1HB  ASN A 979      59.787   2.054   6.027  1.00  5.03           H  
ATOM  15952 2HB  ASN A 979      58.851   1.393   7.365  1.00  5.03           H  
ATOM  15953 1HD2 ASN A 979      57.987   5.005   6.369  1.00  5.03           H  
ATOM  15954 2HD2 ASN A 979      58.444   3.656   5.384  1.00  5.03           H  
ATOM  15955  N   LEU A 980      62.267   0.235   8.707  1.00  4.08           N  
ATOM  15956  CA  LEU A 980      63.047  -0.991   8.810  1.00  4.08           C  
ATOM  15957  C   LEU A 980      62.238  -2.237   9.129  1.00  4.08           C  
ATOM  15958  O   LEU A 980      61.190  -2.175   9.771  1.00  4.08           O  
ATOM  15959  CB  LEU A 980      64.113  -0.834   9.912  1.00  4.08           C  
ATOM  15960  CG  LEU A 980      65.253   0.177   9.701  1.00  4.08           C  
ATOM  15961  CD1 LEU A 980      66.059   0.260  10.985  1.00  4.08           C  
ATOM  15962  CD2 LEU A 980      66.133  -0.283   8.553  1.00  4.08           C  
ATOM  15963  H   LEU A 980      62.450   0.969   9.389  1.00  4.08           H  
ATOM  15964  HA  LEU A 980      63.549  -1.147   7.856  1.00  4.08           H  
ATOM  15965 1HB  LEU A 980      63.606  -0.552  10.834  1.00  4.08           H  
ATOM  15966 2HB  LEU A 980      64.570  -1.776  10.076  1.00  4.08           H  
ATOM  15967  HG  LEU A 980      64.857   1.158   9.484  1.00  4.08           H  
ATOM  15968 1HD1 LEU A 980      66.878   0.963  10.871  1.00  4.08           H  
ATOM  15969 2HD1 LEU A 980      65.414   0.595  11.797  1.00  4.08           H  
ATOM  15970 3HD1 LEU A 980      66.445  -0.709  11.220  1.00  4.08           H  
ATOM  15971 1HD2 LEU A 980      66.951   0.430   8.411  1.00  4.08           H  
ATOM  15972 2HD2 LEU A 980      66.542  -1.263   8.780  1.00  4.08           H  
ATOM  15973 3HD2 LEU A 980      65.543  -0.344   7.641  1.00  4.08           H  
ATOM  15974  N   SER A 981      62.761  -3.385   8.674  1.00  3.16           N  
ATOM  15975  CA  SER A 981      62.220  -4.707   8.982  1.00  3.16           C  
ATOM  15976  C   SER A 981      62.833  -5.152  10.311  1.00  3.16           C  
ATOM  15977  O   SER A 981      62.411  -6.112  10.964  1.00  3.16           O  
ATOM  15978  CB  SER A 981      62.613  -5.696   7.888  1.00  3.16           C  
ATOM  15979  OG  SER A 981      62.020  -5.380   6.628  1.00  3.16           O  
ATOM  15980  H   SER A 981      63.641  -3.358   8.165  1.00  3.16           H  
ATOM  15981  HA  SER A 981      61.137  -4.646   9.084  1.00  3.16           H  
ATOM  15982 1HB  SER A 981      63.697  -5.701   7.786  1.00  3.16           H  
ATOM  15983 2HB  SER A 981      62.320  -6.697   8.192  1.00  3.16           H  
ATOM  15984  HG  SER A 981      62.340  -4.496   6.401  1.00  3.16           H  
ATOM  15985  N   GLN A 982      63.827  -4.393  10.730  1.00  2.40           N  
ATOM  15986  CA  GLN A 982      64.594  -4.631  11.926  1.00  2.40           C  
ATOM  15987  C   GLN A 982      63.862  -4.055  13.125  1.00  2.40           C  
ATOM  15988  O   GLN A 982      64.174  -2.975  13.622  1.00  2.40           O  
ATOM  15989  CB  GLN A 982      65.981  -4.014  11.767  1.00  2.40           C  
ATOM  15990  CG  GLN A 982      66.831  -4.660  10.646  1.00  2.40           C  
ATOM  15991  CD  GLN A 982      66.473  -4.201   9.221  1.00  2.40           C  
ATOM  15992  OE1 GLN A 982      65.320  -3.874   8.915  1.00  2.40           O  
ATOM  15993  NE2 GLN A 982      67.460  -4.185   8.339  1.00  2.40           N  
ATOM  15994  H   GLN A 982      64.081  -3.608  10.160  1.00  2.40           H  
ATOM  15995  HA  GLN A 982      64.699  -5.707  12.078  1.00  2.40           H  
ATOM  15996 1HB  GLN A 982      65.894  -2.957  11.576  1.00  2.40           H  
ATOM  15997 2HB  GLN A 982      66.525  -4.119  12.702  1.00  2.40           H  
ATOM  15998 1HG  GLN A 982      67.848  -4.395  10.808  1.00  2.40           H  
ATOM  15999 2HG  GLN A 982      66.714  -5.739  10.690  1.00  2.40           H  
ATOM  16000 1HE2 GLN A 982      67.287  -3.898   7.396  1.00  2.40           H  
ATOM  16001 2HE2 GLN A 982      68.388  -4.452   8.607  1.00  2.40           H  
ATOM  16002  N   ALA A 983      62.843  -4.778  13.550  1.00  1.85           N  
ATOM  16003  CA  ALA A 983      62.026  -4.376  14.683  1.00  1.85           C  
ATOM  16004  C   ALA A 983      62.936  -4.299  15.885  1.00  1.85           C  
ATOM  16005  O   ALA A 983      63.973  -4.956  15.868  1.00  1.85           O  
ATOM  16006  CB  ALA A 983      60.925  -5.386  14.956  1.00  1.85           C  
ATOM  16007  H   ALA A 983      62.639  -5.629  13.025  1.00  1.85           H  
ATOM  16008  HA  ALA A 983      61.592  -3.407  14.461  1.00  1.85           H  
ATOM  16009 1HB  ALA A 983      60.327  -5.079  15.811  1.00  1.85           H  
ATOM  16010 2HB  ALA A 983      60.295  -5.477  14.101  1.00  1.85           H  
ATOM  16011 3HB  ALA A 983      61.375  -6.352  15.172  1.00  1.85           H  
ATOM  16012  N   PRO A 984      62.643  -3.503  16.918  1.00  1.47           N  
ATOM  16013  CA  PRO A 984      63.413  -3.520  18.123  1.00  1.47           C  
ATOM  16014  C   PRO A 984      63.442  -4.943  18.570  1.00  1.47           C  
ATOM  16015  O   PRO A 984      62.427  -5.636  18.452  1.00  1.47           O  
ATOM  16016  CB  PRO A 984      62.616  -2.634  19.063  1.00  1.47           C  
ATOM  16017  CG  PRO A 984      61.884  -1.695  18.153  1.00  1.47           C  
ATOM  16018  CD  PRO A 984      61.528  -2.538  16.914  1.00  1.47           C  
ATOM  16019  HA  PRO A 984      64.407  -3.144  17.935  1.00  1.47           H  
ATOM  16020 1HB  PRO A 984      61.943  -3.265  19.675  1.00  1.47           H  
ATOM  16021 2HB  PRO A 984      63.288  -2.123  19.764  1.00  1.47           H  
ATOM  16022 1HG  PRO A 984      61.015  -1.305  18.689  1.00  1.47           H  
ATOM  16023 2HG  PRO A 984      62.528  -0.833  17.911  1.00  1.47           H  
ATOM  16024 1HD  PRO A 984      60.560  -3.042  17.044  1.00  1.47           H  
ATOM  16025 2HD  PRO A 984      61.555  -1.892  16.025  1.00  1.47           H  
ATOM  16026  N   ALA A 985      64.568  -5.423  19.061  1.00  1.23           N  
ATOM  16027  CA  ALA A 985      64.545  -6.806  19.475  1.00  1.23           C  
ATOM  16028  C   ALA A 985      63.482  -6.902  20.523  1.00  1.23           C  
ATOM  16029  O   ALA A 985      63.405  -6.056  21.416  1.00  1.23           O  
ATOM  16030  CB  ALA A 985      65.879  -7.283  20.018  1.00  1.23           C  
ATOM  16031  H   ALA A 985      65.398  -4.853  19.137  1.00  1.23           H  
ATOM  16032  HA  ALA A 985      64.257  -7.421  18.623  1.00  1.23           H  
ATOM  16033 1HB  ALA A 985      65.784  -8.324  20.329  1.00  1.23           H  
ATOM  16034 2HB  ALA A 985      66.642  -7.210  19.259  1.00  1.23           H  
ATOM  16035 3HB  ALA A 985      66.158  -6.673  20.870  1.00  1.23           H  
ATOM  16036  N   LEU A 986      62.682  -7.929  20.454  1.00  1.07           N  
ATOM  16037  CA  LEU A 986      61.654  -8.057  21.434  1.00  1.07           C  
ATOM  16038  C   LEU A 986      62.251  -8.875  22.564  1.00  1.07           C  
ATOM  16039  O   LEU A 986      63.057  -9.768  22.283  1.00  1.07           O  
ATOM  16040  CB  LEU A 986      60.460  -8.725  20.776  1.00  1.07           C  
ATOM  16041  CG  LEU A 986      59.988  -7.982  19.548  1.00  1.07           C  
ATOM  16042  CD1 LEU A 986      58.822  -8.728  18.895  1.00  1.07           C  
ATOM  16043  CD2 LEU A 986      59.644  -6.567  19.962  1.00  1.07           C  
ATOM  16044  H   LEU A 986      62.766  -8.589  19.700  1.00  1.07           H  
ATOM  16045  HA  LEU A 986      61.360  -7.065  21.753  1.00  1.07           H  
ATOM  16046 1HB  LEU A 986      60.711  -9.752  20.506  1.00  1.07           H  
ATOM  16047 2HB  LEU A 986      59.641  -8.724  21.482  1.00  1.07           H  
ATOM  16048  HG  LEU A 986      60.801  -7.939  18.817  1.00  1.07           H  
ATOM  16049 1HD1 LEU A 986      58.501  -8.192  18.005  1.00  1.07           H  
ATOM  16050 2HD1 LEU A 986      59.139  -9.733  18.613  1.00  1.07           H  
ATOM  16051 3HD1 LEU A 986      57.989  -8.797  19.595  1.00  1.07           H  
ATOM  16052 1HD2 LEU A 986      59.340  -5.994  19.093  1.00  1.07           H  
ATOM  16053 2HD2 LEU A 986      58.838  -6.581  20.693  1.00  1.07           H  
ATOM  16054 3HD2 LEU A 986      60.525  -6.098  20.400  1.00  1.07           H  
ATOM  16055  N   PRO A 987      61.931  -8.596  23.836  1.00  0.97           N  
ATOM  16056  CA  PRO A 987      62.369  -9.380  24.973  1.00  0.97           C  
ATOM  16057  C   PRO A 987      61.972 -10.801  24.703  1.00  0.97           C  
ATOM  16058  O   PRO A 987      60.855 -11.030  24.263  1.00  0.97           O  
ATOM  16059  CB  PRO A 987      61.568  -8.765  26.124  1.00  0.97           C  
ATOM  16060  CG  PRO A 987      61.338  -7.328  25.689  1.00  0.97           C  
ATOM  16061  CD  PRO A 987      61.133  -7.400  24.185  1.00  0.97           C  
ATOM  16062  HA  PRO A 987      63.458  -9.276  25.109  1.00  0.97           H  
ATOM  16063 1HB  PRO A 987      60.629  -9.330  26.264  1.00  0.97           H  
ATOM  16064 2HB  PRO A 987      62.132  -8.848  27.063  1.00  0.97           H  
ATOM  16065 1HG  PRO A 987      60.472  -6.903  26.217  1.00  0.97           H  
ATOM  16066 2HG  PRO A 987      62.207  -6.706  25.964  1.00  0.97           H  
ATOM  16067 1HD  PRO A 987      60.076  -7.538  23.918  1.00  0.97           H  
ATOM  16068 2HD  PRO A 987      61.568  -6.479  23.758  1.00  0.97           H  
ATOM  16069  N   GLN A 988      62.827 -11.769  24.976  1.00  0.90           N  
ATOM  16070  CA  GLN A 988      62.407 -13.125  24.661  1.00  0.90           C  
ATOM  16071  C   GLN A 988      61.247 -13.492  25.593  1.00  0.90           C  
ATOM  16072  O   GLN A 988      61.376 -13.308  26.804  1.00  0.90           O  
ATOM  16073  CB  GLN A 988      63.567 -14.108  24.817  1.00  0.90           C  
ATOM  16074  CG  GLN A 988      63.242 -15.517  24.366  1.00  0.90           C  
ATOM  16075  CD  GLN A 988      64.402 -16.451  24.485  1.00  0.90           C  
ATOM  16076  OE1 GLN A 988      65.529 -16.022  24.743  1.00  0.90           O  
ATOM  16077  NE2 GLN A 988      64.154 -17.743  24.291  1.00  0.90           N  
ATOM  16078  H   GLN A 988      63.743 -11.574  25.359  1.00  0.90           H  
ATOM  16079  HA  GLN A 988      62.099 -13.138  23.621  1.00  0.90           H  
ATOM  16080 1HB  GLN A 988      64.415 -13.758  24.229  1.00  0.90           H  
ATOM  16081 2HB  GLN A 988      63.880 -14.148  25.861  1.00  0.90           H  
ATOM  16082 1HG  GLN A 988      62.404 -15.912  24.950  1.00  0.90           H  
ATOM  16083 2HG  GLN A 988      62.979 -15.465  23.314  1.00  0.90           H  
ATOM  16084 1HE2 GLN A 988      64.897 -18.412  24.355  1.00  0.90           H  
ATOM  16085 2HE2 GLN A 988      63.222 -18.048  24.085  1.00  0.90           H  
ATOM  16086  N   PRO A 989      60.103 -13.972  25.075  1.00  0.85           N  
ATOM  16087  CA  PRO A 989      58.916 -14.339  25.811  1.00  0.85           C  
ATOM  16088  C   PRO A 989      59.039 -15.647  26.534  1.00  0.85           C  
ATOM  16089  O   PRO A 989      59.844 -16.508  26.168  1.00  0.85           O  
ATOM  16090  CB  PRO A 989      57.876 -14.468  24.732  1.00  0.85           C  
ATOM  16091  CG  PRO A 989      58.629 -14.867  23.531  1.00  0.85           C  
ATOM  16092  CD  PRO A 989      59.965 -14.183  23.637  1.00  0.85           C  
ATOM  16093  HA  PRO A 989      58.651 -13.531  26.508  1.00  0.85           H  
ATOM  16094 1HB  PRO A 989      57.144 -15.227  25.046  1.00  0.85           H  
ATOM  16095 2HB  PRO A 989      57.341 -13.565  24.638  1.00  0.85           H  
ATOM  16096 1HG  PRO A 989      58.689 -15.956  23.504  1.00  0.85           H  
ATOM  16097 2HG  PRO A 989      58.104 -14.545  22.633  1.00  0.85           H  
ATOM  16098 1HD  PRO A 989      60.716 -14.858  23.273  1.00  0.85           H  
ATOM  16099 2HD  PRO A 989      59.960 -13.244  23.089  1.00  0.85           H  
ATOM  16100  N   GLU A 990      58.168 -15.831  27.503  1.00  0.82           N  
ATOM  16101  CA  GLU A 990      58.055 -17.129  28.135  1.00  0.82           C  
ATOM  16102  C   GLU A 990      57.145 -17.980  27.260  1.00  0.82           C  
ATOM  16103  O   GLU A 990      56.090 -17.512  26.831  1.00  0.82           O  
ATOM  16104  CB  GLU A 990      57.521 -16.989  29.560  1.00  0.82           C  
ATOM  16105  CG  GLU A 990      57.431 -18.313  30.336  1.00  0.82           C  
ATOM  16106  CD  GLU A 990      57.000 -18.145  31.779  1.00  0.82           C  
ATOM  16107  OE1 GLU A 990      56.877 -17.028  32.220  1.00  0.82           O  
ATOM  16108  OE2 GLU A 990      56.797 -19.137  32.438  1.00  0.82           O  
ATOM  16109  H   GLU A 990      57.538 -15.068  27.763  1.00  0.82           H  
ATOM  16110  HA  GLU A 990      59.039 -17.597  28.172  1.00  0.82           H  
ATOM  16111 1HB  GLU A 990      58.168 -16.317  30.121  1.00  0.82           H  
ATOM  16112 2HB  GLU A 990      56.539 -16.537  29.528  1.00  0.82           H  
ATOM  16113 1HG  GLU A 990      56.714 -18.967  29.832  1.00  0.82           H  
ATOM  16114 2HG  GLU A 990      58.403 -18.802  30.307  1.00  0.82           H  
ATOM  16115  N   VAL A 991      57.557 -19.203  26.951  1.00  0.80           N  
ATOM  16116  CA  VAL A 991      56.715 -20.047  26.112  1.00  0.80           C  
ATOM  16117  C   VAL A 991      55.792 -20.923  26.934  1.00  0.80           C  
ATOM  16118  O   VAL A 991      56.210 -21.599  27.878  1.00  0.80           O  
ATOM  16119  CB  VAL A 991      57.547 -20.879  25.125  1.00  0.80           C  
ATOM  16120  CG1 VAL A 991      56.632 -21.841  24.335  1.00  0.80           C  
ATOM  16121  CG2 VAL A 991      58.226 -19.915  24.150  1.00  0.80           C  
ATOM  16122  H   VAL A 991      58.438 -19.547  27.306  1.00  0.80           H  
ATOM  16123  HA  VAL A 991      56.097 -19.393  25.505  1.00  0.80           H  
ATOM  16124  HB  VAL A 991      58.287 -21.465  25.663  1.00  0.80           H  
ATOM  16125 1HG1 VAL A 991      57.229 -22.414  23.630  1.00  0.80           H  
ATOM  16126 2HG1 VAL A 991      56.133 -22.526  25.017  1.00  0.80           H  
ATOM  16127 3HG1 VAL A 991      55.883 -21.267  23.789  1.00  0.80           H  
ATOM  16128 1HG2 VAL A 991      58.819 -20.479  23.429  1.00  0.80           H  
ATOM  16129 2HG2 VAL A 991      57.460 -19.347  23.621  1.00  0.80           H  
ATOM  16130 3HG2 VAL A 991      58.872 -19.229  24.698  1.00  0.80           H  
ATOM  16131  N   ILE A 992      54.525 -20.889  26.571  1.00  0.80           N  
ATOM  16132  CA  ILE A 992      53.504 -21.624  27.276  1.00  0.80           C  
ATOM  16133  C   ILE A 992      53.341 -23.002  26.674  1.00  0.80           C  
ATOM  16134  O   ILE A 992      52.809 -23.157  25.581  1.00  0.80           O  
ATOM  16135  CB  ILE A 992      52.169 -20.891  27.158  1.00  0.80           C  
ATOM  16136  CG1 ILE A 992      52.270 -19.511  27.726  1.00  0.80           C  
ATOM  16137  CG2 ILE A 992      51.054 -21.691  27.835  1.00  0.80           C  
ATOM  16138  CD1 ILE A 992      51.066 -18.726  27.393  1.00  0.80           C  
ATOM  16139  H   ILE A 992      54.277 -20.322  25.763  1.00  0.80           H  
ATOM  16140  HA  ILE A 992      53.789 -21.719  28.323  1.00  0.80           H  
ATOM  16141  HB  ILE A 992      51.929 -20.770  26.115  1.00  0.80           H  
ATOM  16142 1HG1 ILE A 992      52.371 -19.563  28.808  1.00  0.80           H  
ATOM  16143 2HG1 ILE A 992      53.150 -19.007  27.314  1.00  0.80           H  
ATOM  16144 1HG2 ILE A 992      50.110 -21.165  27.726  1.00  0.80           H  
ATOM  16145 2HG2 ILE A 992      50.978 -22.670  27.369  1.00  0.80           H  
ATOM  16146 3HG2 ILE A 992      51.283 -21.812  28.890  1.00  0.80           H  
ATOM  16147 1HD1 ILE A 992      51.121 -17.742  27.801  1.00  0.80           H  
ATOM  16148 2HD1 ILE A 992      50.956 -18.659  26.311  1.00  0.80           H  
ATOM  16149 3HD1 ILE A 992      50.229 -19.238  27.819  1.00  0.80           H  
ATOM  16150  N   GLN A 993      53.784 -24.013  27.403  1.00  0.81           N  
ATOM  16151  CA  GLN A 993      53.706 -25.387  26.922  1.00  0.81           C  
ATOM  16152  C   GLN A 993      52.468 -26.093  27.479  1.00  0.81           C  
ATOM  16153  O   GLN A 993      52.211 -27.260  27.186  1.00  0.81           O  
ATOM  16154  CB  GLN A 993      54.988 -26.129  27.287  1.00  0.81           C  
ATOM  16155  CG  GLN A 993      56.230 -25.537  26.601  1.00  0.81           C  
ATOM  16156  CD  GLN A 993      57.524 -26.241  26.970  1.00  0.81           C  
ATOM  16157  OE1 GLN A 993      57.649 -26.836  28.045  1.00  0.81           O  
ATOM  16158  NE2 GLN A 993      58.503 -26.176  26.071  1.00  0.81           N  
ATOM  16159  H   GLN A 993      54.222 -23.819  28.295  1.00  0.81           H  
ATOM  16160  HA  GLN A 993      53.619 -25.370  25.835  1.00  0.81           H  
ATOM  16161 1HB  GLN A 993      55.139 -26.089  28.365  1.00  0.81           H  
ATOM  16162 2HB  GLN A 993      54.900 -27.177  27.002  1.00  0.81           H  
ATOM  16163 1HG  GLN A 993      56.100 -25.603  25.520  1.00  0.81           H  
ATOM  16164 2HG  GLN A 993      56.322 -24.488  26.897  1.00  0.81           H  
ATOM  16165 1HE2 GLN A 993      59.382 -26.620  26.254  1.00  0.81           H  
ATOM  16166 2HE2 GLN A 993      58.362 -25.682  25.212  1.00  0.81           H  
ATOM  16167  N   ASN A 994      51.724 -25.366  28.307  1.00  0.82           N  
ATOM  16168  CA  ASN A 994      50.526 -25.857  28.978  1.00  0.82           C  
ATOM  16169  C   ASN A 994      49.620 -24.692  29.373  1.00  0.82           C  
ATOM  16170  O   ASN A 994      49.892 -23.964  30.334  1.00  0.82           O  
ATOM  16171  CB  ASN A 994      50.907 -26.720  30.174  1.00  0.82           C  
ATOM  16172  CG  ASN A 994      49.723 -27.353  30.879  1.00  0.82           C  
ATOM  16173  OD1 ASN A 994      48.634 -26.759  30.957  1.00  0.82           O  
ATOM  16174  ND2 ASN A 994      49.918 -28.545  31.390  1.00  0.82           N  
ATOM  16175  H   ASN A 994      52.013 -24.416  28.470  1.00  0.82           H  
ATOM  16176  HA  ASN A 994      49.967 -26.476  28.275  1.00  0.82           H  
ATOM  16177 1HB  ASN A 994      51.579 -27.516  29.849  1.00  0.82           H  
ATOM  16178 2HB  ASN A 994      51.453 -26.114  30.899  1.00  0.82           H  
ATOM  16179 1HD2 ASN A 994      49.179 -29.013  31.874  1.00  0.82           H  
ATOM  16180 2HD2 ASN A 994      50.815 -28.983  31.310  1.00  0.82           H  
ATOM  16181  N   MET A 995      48.558 -24.493  28.594  1.00  0.83           N  
ATOM  16182  CA  MET A 995      47.680 -23.345  28.784  1.00  0.83           C  
ATOM  16183  C   MET A 995      46.917 -23.406  30.099  1.00  0.83           C  
ATOM  16184  O   MET A 995      46.636 -22.380  30.719  1.00  0.83           O  
ATOM  16185  CB  MET A 995      46.709 -23.252  27.629  1.00  0.83           C  
ATOM  16186  CG  MET A 995      47.384 -22.912  26.359  1.00  0.83           C  
ATOM  16187  SD  MET A 995      46.260 -22.509  25.043  1.00  0.83           S  
ATOM  16188  CE  MET A 995      45.756 -24.150  24.787  1.00  0.83           C  
ATOM  16189  H   MET A 995      48.378 -25.137  27.836  1.00  0.83           H  
ATOM  16190  HA  MET A 995      48.292 -22.446  28.794  1.00  0.83           H  
ATOM  16191 1HB  MET A 995      46.183 -24.198  27.506  1.00  0.83           H  
ATOM  16192 2HB  MET A 995      45.963 -22.480  27.835  1.00  0.83           H  
ATOM  16193 1HG  MET A 995      48.098 -22.141  26.497  1.00  0.83           H  
ATOM  16194 2HG  MET A 995      47.925 -23.798  26.063  1.00  0.83           H  
ATOM  16195 1HE  MET A 995      45.031 -24.191  24.015  1.00  0.83           H  
ATOM  16196 2HE  MET A 995      46.614 -24.759  24.512  1.00  0.83           H  
ATOM  16197 3HE  MET A 995      45.325 -24.532  25.708  1.00  0.83           H  
ATOM  16198  N   THR A 996      46.570 -24.606  30.538  1.00  0.83           N  
ATOM  16199  CA  THR A 996      45.838 -24.725  31.785  1.00  0.83           C  
ATOM  16200  C   THR A 996      46.714 -24.280  32.956  1.00  0.83           C  
ATOM  16201  O   THR A 996      46.266 -23.514  33.816  1.00  0.83           O  
ATOM  16202  CB  THR A 996      45.253 -26.140  31.943  1.00  0.83           C  
ATOM  16203  OG1 THR A 996      44.309 -26.358  30.855  1.00  0.83           O  
ATOM  16204  CG2 THR A 996      44.551 -26.269  33.276  1.00  0.83           C  
ATOM  16205  H   THR A 996      46.829 -25.435  30.019  1.00  0.83           H  
ATOM  16206  HA  THR A 996      44.991 -24.047  31.746  1.00  0.83           H  
ATOM  16207  HB  THR A 996      46.054 -26.877  31.876  1.00  0.83           H  
ATOM  16208  HG1 THR A 996      44.018 -27.301  30.777  1.00  0.83           H  
ATOM  16209 1HG2 THR A 996      44.132 -27.270  33.371  1.00  0.83           H  
ATOM  16210 2HG2 THR A 996      45.274 -26.096  34.070  1.00  0.83           H  
ATOM  16211 3HG2 THR A 996      43.752 -25.533  33.341  1.00  0.83           H  
ATOM  16212  N   GLU A 997      47.977 -24.716  32.986  1.00  0.83           N  
ATOM  16213  CA  GLU A 997      48.849 -24.272  34.074  1.00  0.83           C  
ATOM  16214  C   GLU A 997      49.055 -22.753  34.019  1.00  0.83           C  
ATOM  16215  O   GLU A 997      49.068 -22.098  35.061  1.00  0.83           O  
ATOM  16216  CB  GLU A 997      50.184 -25.009  34.076  1.00  0.83           C  
ATOM  16217  CG  GLU A 997      50.081 -26.480  34.495  1.00  0.83           C  
ATOM  16218  CD  GLU A 997      51.410 -27.227  34.461  1.00  0.83           C  
ATOM  16219  OE1 GLU A 997      52.386 -26.668  34.018  1.00  0.83           O  
ATOM  16220  OE2 GLU A 997      51.436 -28.362  34.882  1.00  0.83           O  
ATOM  16221  H   GLU A 997      48.311 -25.347  32.258  1.00  0.83           H  
ATOM  16222  HA  GLU A 997      48.355 -24.505  35.016  1.00  0.83           H  
ATOM  16223 1HB  GLU A 997      50.613 -24.975  33.072  1.00  0.83           H  
ATOM  16224 2HB  GLU A 997      50.878 -24.509  34.748  1.00  0.83           H  
ATOM  16225 1HG  GLU A 997      49.686 -26.519  35.509  1.00  0.83           H  
ATOM  16226 2HG  GLU A 997      49.366 -26.977  33.845  1.00  0.83           H  
ATOM  16227  N   PHE A 998      49.162 -22.188  32.807  1.00  0.82           N  
ATOM  16228  CA  PHE A 998      49.293 -20.739  32.614  1.00  0.82           C  
ATOM  16229  C   PHE A 998      48.135 -19.990  33.260  1.00  0.82           C  
ATOM  16230  O   PHE A 998      48.331 -19.055  34.047  1.00  0.82           O  
ATOM  16231  CB  PHE A 998      49.348 -20.442  31.113  1.00  0.82           C  
ATOM  16232  CG  PHE A 998      49.231 -19.018  30.675  1.00  0.82           C  
ATOM  16233  CD1 PHE A 998      50.280 -18.142  30.734  1.00  0.82           C  
ATOM  16234  CD2 PHE A 998      48.021 -18.563  30.152  1.00  0.82           C  
ATOM  16235  CE1 PHE A 998      50.120 -16.857  30.279  1.00  0.82           C  
ATOM  16236  CE2 PHE A 998      47.887 -17.278  29.708  1.00  0.82           C  
ATOM  16237  CZ  PHE A 998      48.933 -16.430  29.764  1.00  0.82           C  
ATOM  16238  H   PHE A 998      49.176 -22.791  31.981  1.00  0.82           H  
ATOM  16239  HA  PHE A 998      50.223 -20.410  33.078  1.00  0.82           H  
ATOM  16240 1HB  PHE A 998      50.282 -20.824  30.730  1.00  0.82           H  
ATOM  16241 2HB  PHE A 998      48.577 -20.984  30.624  1.00  0.82           H  
ATOM  16242  HD1 PHE A 998      51.240 -18.468  31.135  1.00  0.82           H  
ATOM  16243  HD2 PHE A 998      47.168 -19.247  30.092  1.00  0.82           H  
ATOM  16244  HE1 PHE A 998      50.934 -16.180  30.331  1.00  0.82           H  
ATOM  16245  HE2 PHE A 998      46.947 -16.942  29.308  1.00  0.82           H  
ATOM  16246  HZ  PHE A 998      48.829 -15.415  29.409  1.00  0.82           H  
ATOM  16247  N   LYS A 999      46.916 -20.425  32.953  1.00  0.81           N  
ATOM  16248  CA  LYS A 999      45.722 -19.808  33.511  1.00  0.81           C  
ATOM  16249  C   LYS A 999      45.653 -19.929  35.025  1.00  0.81           C  
ATOM  16250  O   LYS A 999      45.175 -19.020  35.701  1.00  0.81           O  
ATOM  16251  CB  LYS A 999      44.486 -20.427  32.891  1.00  0.81           C  
ATOM  16252  CG  LYS A 999      44.283 -20.029  31.493  1.00  0.81           C  
ATOM  16253  CD  LYS A 999      43.003 -20.480  30.989  1.00  0.81           C  
ATOM  16254  CE  LYS A 999      43.092 -21.890  30.472  1.00  0.81           C  
ATOM  16255  NZ  LYS A 999      41.893 -22.235  29.739  1.00  0.81           N  
ATOM  16256  H   LYS A 999      46.815 -21.199  32.294  1.00  0.81           H  
ATOM  16257  HA  LYS A 999      45.743 -18.747  33.263  1.00  0.81           H  
ATOM  16258 1HB  LYS A 999      44.574 -21.518  32.922  1.00  0.81           H  
ATOM  16259 2HB  LYS A 999      43.603 -20.145  33.461  1.00  0.81           H  
ATOM  16260 1HG  LYS A 999      44.330 -18.981  31.388  1.00  0.81           H  
ATOM  16261 2HG  LYS A 999      45.061 -20.458  30.872  1.00  0.81           H  
ATOM  16262 1HD  LYS A 999      42.267 -20.453  31.791  1.00  0.81           H  
ATOM  16263 2HD  LYS A 999      42.672 -19.803  30.215  1.00  0.81           H  
ATOM  16264 1HE  LYS A 999      43.948 -21.964  29.802  1.00  0.81           H  
ATOM  16265 2HE  LYS A 999      43.220 -22.586  31.294  1.00  0.81           H  
ATOM  16266 1HZ  LYS A 999      41.960 -23.166  29.364  1.00  0.81           H  
ATOM  16267 2HZ  LYS A 999      41.086 -22.179  30.352  1.00  0.81           H  
ATOM  16268 3HZ  LYS A 999      41.836 -21.530  28.974  1.00  0.81           H  
ATOM  16269  N   ARG A1000      46.116 -21.056  35.565  1.00  0.81           N  
ATOM  16270  CA  ARG A1000      46.127 -21.253  37.009  1.00  0.81           C  
ATOM  16271  C   ARG A1000      47.219 -20.412  37.688  1.00  0.81           C  
ATOM  16272  O   ARG A1000      47.035 -19.922  38.805  1.00  0.81           O  
ATOM  16273  CB  ARG A1000      46.324 -22.727  37.317  1.00  0.81           C  
ATOM  16274  CG  ARG A1000      45.128 -23.611  36.964  1.00  0.81           C  
ATOM  16275  CD  ARG A1000      45.427 -25.050  37.157  1.00  0.81           C  
ATOM  16276  NE  ARG A1000      44.277 -25.888  36.846  1.00  0.81           N  
ATOM  16277  CZ  ARG A1000      44.311 -27.231  36.742  1.00  0.81           C  
ATOM  16278  NH1 ARG A1000      45.443 -27.876  36.917  1.00  0.81           N  
ATOM  16279  NH2 ARG A1000      43.206 -27.900  36.460  1.00  0.81           N  
ATOM  16280  H   ARG A1000      46.455 -21.803  34.956  1.00  0.81           H  
ATOM  16281  HA  ARG A1000      45.160 -20.944  37.402  1.00  0.81           H  
ATOM  16282 1HB  ARG A1000      47.179 -23.097  36.754  1.00  0.81           H  
ATOM  16283 2HB  ARG A1000      46.544 -22.856  38.374  1.00  0.81           H  
ATOM  16284 1HG  ARG A1000      44.285 -23.348  37.600  1.00  0.81           H  
ATOM  16285 2HG  ARG A1000      44.856 -23.453  35.921  1.00  0.81           H  
ATOM  16286 1HD  ARG A1000      46.246 -25.336  36.494  1.00  0.81           H  
ATOM  16287 2HD  ARG A1000      45.714 -25.231  38.190  1.00  0.81           H  
ATOM  16288  HE  ARG A1000      43.388 -25.427  36.704  1.00  0.81           H  
ATOM  16289 1HH1 ARG A1000      46.288 -27.363  37.129  1.00  0.81           H  
ATOM  16290 2HH1 ARG A1000      45.468 -28.882  36.838  1.00  0.81           H  
ATOM  16291 1HH2 ARG A1000      42.335 -27.405  36.325  1.00  0.81           H  
ATOM  16292 2HH2 ARG A1000      43.232 -28.906  36.383  1.00  0.81           H  
ATOM  16293  N   GLY A1001      48.363 -20.270  37.012  1.00  0.81           N  
ATOM  16294  CA  GLY A1001      49.513 -19.507  37.485  1.00  0.81           C  
ATOM  16295  C   GLY A1001      49.219 -18.014  37.633  1.00  0.81           C  
ATOM  16296  O   GLY A1001      49.485 -17.412  38.677  1.00  0.81           O  
ATOM  16297  H   GLY A1001      48.451 -20.732  36.113  1.00  0.81           H  
ATOM  16298 1HA  GLY A1001      49.842 -19.911  38.441  1.00  0.81           H  
ATOM  16299 2HA  GLY A1001      50.335 -19.645  36.783  1.00  0.81           H  
ATOM  16300  N   LEU A1002      48.712 -17.408  36.566  1.00  0.83           N  
ATOM  16301  CA  LEU A1002      48.403 -15.985  36.566  1.00  0.83           C  
ATOM  16302  C   LEU A1002      47.107 -15.657  37.313  1.00  0.83           C  
ATOM  16303  O   LEU A1002      46.193 -16.472  37.354  1.00  0.83           O  
ATOM  16304  CB  LEU A1002      48.320 -15.478  35.128  1.00  0.83           C  
ATOM  16305  CG  LEU A1002      49.607 -15.483  34.342  1.00  0.83           C  
ATOM  16306  CD1 LEU A1002      49.315 -15.048  32.972  1.00  0.83           C  
ATOM  16307  CD2 LEU A1002      50.577 -14.529  34.989  1.00  0.83           C  
ATOM  16308  H   LEU A1002      48.525 -17.965  35.728  1.00  0.83           H  
ATOM  16309  HA  LEU A1002      49.236 -15.489  37.052  1.00  0.83           H  
ATOM  16310 1HB  LEU A1002      47.647 -16.150  34.599  1.00  0.83           H  
ATOM  16311 2HB  LEU A1002      47.892 -14.477  35.101  1.00  0.83           H  
ATOM  16312  HG  LEU A1002      50.032 -16.489  34.308  1.00  0.83           H  
ATOM  16313 1HD1 LEU A1002      50.232 -15.024  32.397  1.00  0.83           H  
ATOM  16314 2HD1 LEU A1002      48.615 -15.742  32.532  1.00  0.83           H  
ATOM  16315 3HD1 LEU A1002      48.878 -14.054  33.011  1.00  0.83           H  
ATOM  16316 1HD2 LEU A1002      51.506 -14.507  34.420  1.00  0.83           H  
ATOM  16317 2HD2 LEU A1002      50.132 -13.531  35.009  1.00  0.83           H  
ATOM  16318 3HD2 LEU A1002      50.781 -14.856  36.008  1.00  0.83           H  
ATOM  16319  N   PRO A1003      46.996 -14.469  37.925  1.00  0.86           N  
ATOM  16320  CA  PRO A1003      45.807 -13.989  38.593  1.00  0.86           C  
ATOM  16321  C   PRO A1003      44.747 -13.705  37.565  1.00  0.86           C  
ATOM  16322  O   PRO A1003      45.073 -13.487  36.399  1.00  0.86           O  
ATOM  16323  CB  PRO A1003      46.285 -12.713  39.285  1.00  0.86           C  
ATOM  16324  CG  PRO A1003      47.468 -12.245  38.450  1.00  0.86           C  
ATOM  16325  CD  PRO A1003      48.130 -13.514  37.954  1.00  0.86           C  
ATOM  16326  HA  PRO A1003      45.462 -14.741  39.319  1.00  0.86           H  
ATOM  16327 1HB  PRO A1003      45.464 -11.974  39.298  1.00  0.86           H  
ATOM  16328 2HB  PRO A1003      46.545 -12.925  40.331  1.00  0.86           H  
ATOM  16329 1HG  PRO A1003      47.128 -11.611  37.619  1.00  0.86           H  
ATOM  16330 2HG  PRO A1003      48.139 -11.623  39.060  1.00  0.86           H  
ATOM  16331 1HD  PRO A1003      48.521 -13.309  36.954  1.00  0.86           H  
ATOM  16332 2HD  PRO A1003      48.910 -13.848  38.655  1.00  0.86           H  
ATOM  16333  N   LEU A1004      43.496 -13.716  37.980  1.00  0.90           N  
ATOM  16334  CA  LEU A1004      42.416 -13.388  37.068  1.00  0.90           C  
ATOM  16335  C   LEU A1004      41.895 -11.992  37.350  1.00  0.90           C  
ATOM  16336  O   LEU A1004      41.972 -11.514  38.484  1.00  0.90           O  
ATOM  16337  CB  LEU A1004      41.270 -14.391  37.211  1.00  0.90           C  
ATOM  16338  CG  LEU A1004      41.649 -15.868  37.033  1.00  0.90           C  
ATOM  16339  CD1 LEU A1004      40.434 -16.695  37.220  1.00  0.90           C  
ATOM  16340  CD2 LEU A1004      42.262 -16.084  35.697  1.00  0.90           C  
ATOM  16341  H   LEU A1004      43.284 -13.932  38.945  1.00  0.90           H  
ATOM  16342  HA  LEU A1004      42.785 -13.411  36.049  1.00  0.90           H  
ATOM  16343 1HB  LEU A1004      40.822 -14.270  38.196  1.00  0.90           H  
ATOM  16344 2HB  LEU A1004      40.508 -14.146  36.463  1.00  0.90           H  
ATOM  16345  HG  LEU A1004      42.369 -16.160  37.800  1.00  0.90           H  
ATOM  16346 1HD1 LEU A1004      40.688 -17.750  37.111  1.00  0.90           H  
ATOM  16347 2HD1 LEU A1004      40.032 -16.524  38.209  1.00  0.90           H  
ATOM  16348 3HD1 LEU A1004      39.689 -16.422  36.473  1.00  0.90           H  
ATOM  16349 1HD2 LEU A1004      42.531 -17.139  35.585  1.00  0.90           H  
ATOM  16350 2HD2 LEU A1004      41.560 -15.799  34.910  1.00  0.90           H  
ATOM  16351 3HD2 LEU A1004      43.157 -15.480  35.637  1.00  0.90           H  
ATOM  16352  N   PHE A1005      41.340 -11.353  36.336  1.00  0.95           N  
ATOM  16353  CA  PHE A1005      40.697 -10.071  36.534  1.00  0.95           C  
ATOM  16354  C   PHE A1005      39.324 -10.246  37.168  1.00  0.95           C  
ATOM  16355  O   PHE A1005      38.681 -11.278  36.962  1.00  0.95           O  
ATOM  16356  CB  PHE A1005      40.471  -9.339  35.219  1.00  0.95           C  
ATOM  16357  CG  PHE A1005      41.621  -8.627  34.595  1.00  0.95           C  
ATOM  16358  CD1 PHE A1005      42.284  -9.156  33.535  1.00  0.95           C  
ATOM  16359  CD2 PHE A1005      41.976  -7.345  35.031  1.00  0.95           C  
ATOM  16360  CE1 PHE A1005      43.257  -8.443  32.921  1.00  0.95           C  
ATOM  16361  CE2 PHE A1005      42.965  -6.636  34.406  1.00  0.95           C  
ATOM  16362  CZ  PHE A1005      43.606  -7.189  33.339  1.00  0.95           C  
ATOM  16363  H   PHE A1005      41.328 -11.777  35.407  1.00  0.95           H  
ATOM  16364  HA  PHE A1005      41.349  -9.485  37.174  1.00  0.95           H  
ATOM  16365 1HB  PHE A1005      40.107 -10.059  34.488  1.00  0.95           H  
ATOM  16366 2HB  PHE A1005      39.671  -8.622  35.367  1.00  0.95           H  
ATOM  16367  HD1 PHE A1005      42.013 -10.146  33.164  1.00  0.95           H  
ATOM  16368  HD2 PHE A1005      41.445  -6.895  35.864  1.00  0.95           H  
ATOM  16369  HE1 PHE A1005      43.741  -8.871  32.096  1.00  0.95           H  
ATOM  16370  HE2 PHE A1005      43.224  -5.629  34.750  1.00  0.95           H  
ATOM  16371  HZ  PHE A1005      44.387  -6.635  32.817  1.00  0.95           H  
ATOM  16372  N   PRO A1006      38.860  -9.287  37.977  1.00  1.01           N  
ATOM  16373  CA  PRO A1006      37.517  -9.241  38.496  1.00  1.01           C  
ATOM  16374  C   PRO A1006      36.561  -8.959  37.355  1.00  1.01           C  
ATOM  16375  O   PRO A1006      36.915  -8.267  36.398  1.00  1.01           O  
ATOM  16376  CB  PRO A1006      37.574  -8.095  39.503  1.00  1.01           C  
ATOM  16377  CG  PRO A1006      38.712  -7.213  39.027  1.00  1.01           C  
ATOM  16378  CD  PRO A1006      39.718  -8.164  38.407  1.00  1.01           C  
ATOM  16379  HA  PRO A1006      37.280 -10.200  38.983  1.00  1.01           H  
ATOM  16380 1HB  PRO A1006      36.605  -7.564  39.504  1.00  1.01           H  
ATOM  16381 2HB  PRO A1006      37.725  -8.488  40.517  1.00  1.01           H  
ATOM  16382 1HG  PRO A1006      38.334  -6.470  38.307  1.00  1.01           H  
ATOM  16383 2HG  PRO A1006      39.130  -6.647  39.874  1.00  1.01           H  
ATOM  16384 1HD  PRO A1006      40.173  -7.654  37.562  1.00  1.01           H  
ATOM  16385 2HD  PRO A1006      40.462  -8.505  39.148  1.00  1.01           H  
ATOM  16386  N   LEU A1007      35.348  -9.459  37.468  1.00  1.06           N  
ATOM  16387  CA  LEU A1007      34.321  -9.198  36.473  1.00  1.06           C  
ATOM  16388  C   LEU A1007      33.978  -7.703  36.470  1.00  1.06           C  
ATOM  16389  O   LEU A1007      33.848  -7.089  37.531  1.00  1.06           O  
ATOM  16390  CB  LEU A1007      33.101 -10.083  36.738  1.00  1.06           C  
ATOM  16391  CG  LEU A1007      32.041 -10.129  35.641  1.00  1.06           C  
ATOM  16392  CD1 LEU A1007      32.651 -10.813  34.383  1.00  1.06           C  
ATOM  16393  CD2 LEU A1007      30.843 -10.908  36.171  1.00  1.06           C  
ATOM  16394  H   LEU A1007      35.119 -10.026  38.271  1.00  1.06           H  
ATOM  16395  HA  LEU A1007      34.719  -9.455  35.491  1.00  1.06           H  
ATOM  16396 1HB  LEU A1007      33.445 -11.104  36.903  1.00  1.06           H  
ATOM  16397 2HB  LEU A1007      32.614  -9.735  37.649  1.00  1.06           H  
ATOM  16398  HG  LEU A1007      31.730  -9.113  35.365  1.00  1.06           H  
ATOM  16399 1HD1 LEU A1007      31.924 -10.863  33.585  1.00  1.06           H  
ATOM  16400 2HD1 LEU A1007      33.511 -10.234  34.037  1.00  1.06           H  
ATOM  16401 3HD1 LEU A1007      32.973 -11.825  34.631  1.00  1.06           H  
ATOM  16402 1HD2 LEU A1007      30.079 -10.967  35.421  1.00  1.06           H  
ATOM  16403 2HD2 LEU A1007      31.157 -11.909  36.446  1.00  1.06           H  
ATOM  16404 3HD2 LEU A1007      30.445 -10.400  37.048  1.00  1.06           H  
ATOM  16405  N   VAL A1008      33.881  -7.122  35.281  1.00  1.12           N  
ATOM  16406  CA  VAL A1008      33.579  -5.702  35.072  1.00  1.12           C  
ATOM  16407  C   VAL A1008      32.278  -5.252  35.710  1.00  1.12           C  
ATOM  16408  O   VAL A1008      31.287  -5.977  35.712  1.00  1.12           O  
ATOM  16409  CB  VAL A1008      33.503  -5.418  33.567  1.00  1.12           C  
ATOM  16410  CG1 VAL A1008      32.304  -6.169  33.004  1.00  1.12           C  
ATOM  16411  CG2 VAL A1008      33.378  -3.922  33.239  1.00  1.12           C  
ATOM  16412  H   VAL A1008      34.012  -7.707  34.465  1.00  1.12           H  
ATOM  16413  HA  VAL A1008      34.396  -5.120  35.501  1.00  1.12           H  
ATOM  16414  HB  VAL A1008      34.386  -5.755  33.133  1.00  1.12           H  
ATOM  16415 1HG1 VAL A1008      32.231  -6.013  31.935  1.00  1.12           H  
ATOM  16416 2HG1 VAL A1008      32.399  -7.238  33.205  1.00  1.12           H  
ATOM  16417 3HG1 VAL A1008      31.408  -5.793  33.491  1.00  1.12           H  
ATOM  16418 1HG2 VAL A1008      33.336  -3.797  32.167  1.00  1.12           H  
ATOM  16419 2HG2 VAL A1008      32.481  -3.517  33.665  1.00  1.12           H  
ATOM  16420 3HG2 VAL A1008      34.224  -3.384  33.611  1.00  1.12           H  
ATOM  16421  N   LYS A1009      32.303  -4.049  36.260  1.00  1.18           N  
ATOM  16422  CA  LYS A1009      31.142  -3.449  36.885  1.00  1.18           C  
ATOM  16423  C   LYS A1009      30.062  -3.219  35.821  1.00  1.18           C  
ATOM  16424  O   LYS A1009      30.393  -2.882  34.691  1.00  1.18           O  
ATOM  16425  CB  LYS A1009      31.552  -2.116  37.512  1.00  1.18           C  
ATOM  16426  CG  LYS A1009      32.510  -2.251  38.681  1.00  1.18           C  
ATOM  16427  CD  LYS A1009      32.883  -0.892  39.252  1.00  1.18           C  
ATOM  16428  CE  LYS A1009      33.875  -1.027  40.399  1.00  1.18           C  
ATOM  16429  NZ  LYS A1009      34.272   0.298  40.952  1.00  1.18           N  
ATOM  16430  H   LYS A1009      33.168  -3.531  36.233  1.00  1.18           H  
ATOM  16431  HA  LYS A1009      30.785  -4.136  37.649  1.00  1.18           H  
ATOM  16432 1HB  LYS A1009      32.035  -1.496  36.754  1.00  1.18           H  
ATOM  16433 2HB  LYS A1009      30.675  -1.577  37.857  1.00  1.18           H  
ATOM  16434 1HG  LYS A1009      32.037  -2.848  39.463  1.00  1.18           H  
ATOM  16435 2HG  LYS A1009      33.412  -2.768  38.357  1.00  1.18           H  
ATOM  16436 1HD  LYS A1009      33.323  -0.273  38.468  1.00  1.18           H  
ATOM  16437 2HD  LYS A1009      31.985  -0.393  39.621  1.00  1.18           H  
ATOM  16438 1HE  LYS A1009      33.423  -1.619  41.193  1.00  1.18           H  
ATOM  16439 2HE  LYS A1009      34.767  -1.539  40.038  1.00  1.18           H  
ATOM  16440 1HZ  LYS A1009      34.930   0.164  41.708  1.00  1.18           H  
ATOM  16441 2HZ  LYS A1009      34.704   0.851  40.225  1.00  1.18           H  
ATOM  16442 3HZ  LYS A1009      33.454   0.778  41.299  1.00  1.18           H  
ATOM  16443  N   PRO A1010      28.762  -3.343  36.152  1.00  1.26           N  
ATOM  16444  CA  PRO A1010      27.635  -3.142  35.249  1.00  1.26           C  
ATOM  16445  C   PRO A1010      27.495  -1.705  34.746  1.00  1.26           C  
ATOM  16446  O   PRO A1010      26.730  -1.410  33.834  1.00  1.26           O  
ATOM  16447  CB  PRO A1010      26.433  -3.517  36.127  1.00  1.26           C  
ATOM  16448  CG  PRO A1010      26.895  -3.309  37.545  1.00  1.26           C  
ATOM  16449  CD  PRO A1010      28.369  -3.684  37.534  1.00  1.26           C  
ATOM  16450  HA  PRO A1010      27.734  -3.849  34.427  1.00  1.26           H  
ATOM  16451 1HB  PRO A1010      25.563  -2.891  35.864  1.00  1.26           H  
ATOM  16452 2HB  PRO A1010      26.147  -4.552  35.940  1.00  1.26           H  
ATOM  16453 1HG  PRO A1010      26.708  -2.265  37.853  1.00  1.26           H  
ATOM  16454 2HG  PRO A1010      26.299  -3.941  38.222  1.00  1.26           H  
ATOM  16455 1HD  PRO A1010      28.889  -3.067  38.275  1.00  1.26           H  
ATOM  16456 2HD  PRO A1010      28.502  -4.764  37.715  1.00  1.26           H  
ATOM  16457  N   HIS A1011      28.103  -0.770  35.476  1.00  1.37           N  
ATOM  16458  CA  HIS A1011      28.009   0.673  35.223  1.00  1.37           C  
ATOM  16459  C   HIS A1011      26.563   1.199  35.390  1.00  1.37           C  
ATOM  16460  O   HIS A1011      26.279   2.367  35.120  1.00  1.37           O  
ATOM  16461  CB  HIS A1011      28.550   1.054  33.829  1.00  1.37           C  
ATOM  16462  CG  HIS A1011      30.015   0.670  33.562  1.00  1.37           C  
ATOM  16463  ND1 HIS A1011      31.062   1.143  34.335  1.00  1.37           N  
ATOM  16464  CD2 HIS A1011      30.585  -0.076  32.580  1.00  1.37           C  
ATOM  16465  CE1 HIS A1011      32.213   0.693  33.844  1.00  1.37           C  
ATOM  16466  NE2 HIS A1011      31.958  -0.037  32.775  1.00  1.37           N  
ATOM  16467  H   HIS A1011      28.700  -1.069  36.227  1.00  1.37           H  
ATOM  16468  HA  HIS A1011      28.623   1.197  35.954  1.00  1.37           H  
ATOM  16469 1HB  HIS A1011      27.937   0.599  33.049  1.00  1.37           H  
ATOM  16470 2HB  HIS A1011      28.465   2.132  33.700  1.00  1.37           H  
ATOM  16471  HD2 HIS A1011      30.060  -0.587  31.784  1.00  1.37           H  
ATOM  16472  HE1 HIS A1011      33.203   0.906  34.244  1.00  1.37           H  
ATOM  16473  HE2 HIS A1011      32.678  -0.485  32.181  1.00  1.37           H  
ATOM  16474  N   ILE A1012      25.678   0.333  35.882  1.00  1.52           N  
ATOM  16475  CA  ILE A1012      24.285   0.612  36.166  1.00  1.52           C  
ATOM  16476  C   ILE A1012      23.983   0.218  37.592  1.00  1.52           C  
ATOM  16477  O   ILE A1012      24.272  -0.906  38.017  1.00  1.52           O  
ATOM  16478  CB  ILE A1012      23.336  -0.178  35.244  1.00  1.52           C  
ATOM  16479  CG1 ILE A1012      23.577   0.167  33.785  1.00  1.52           C  
ATOM  16480  CG2 ILE A1012      21.888   0.121  35.629  1.00  1.52           C  
ATOM  16481  CD1 ILE A1012      22.838  -0.740  32.846  1.00  1.52           C  
ATOM  16482  H   ILE A1012      26.008  -0.600  36.055  1.00  1.52           H  
ATOM  16483  HA  ILE A1012      24.100   1.678  36.047  1.00  1.52           H  
ATOM  16484  HB  ILE A1012      23.530  -1.242  35.354  1.00  1.52           H  
ATOM  16485 1HG1 ILE A1012      23.267   1.193  33.599  1.00  1.52           H  
ATOM  16486 2HG1 ILE A1012      24.638   0.074  33.555  1.00  1.52           H  
ATOM  16487 1HG2 ILE A1012      21.221  -0.435  34.987  1.00  1.52           H  
ATOM  16488 2HG2 ILE A1012      21.710  -0.165  36.660  1.00  1.52           H  
ATOM  16489 3HG2 ILE A1012      21.695   1.185  35.510  1.00  1.52           H  
ATOM  16490 1HD1 ILE A1012      23.057  -0.447  31.829  1.00  1.52           H  
ATOM  16491 2HD1 ILE A1012      23.166  -1.768  33.005  1.00  1.52           H  
ATOM  16492 3HD1 ILE A1012      21.769  -0.667  33.024  1.00  1.52           H  
ATOM  16493  N   ASN A1013      23.394   1.116  38.357  1.00  1.71           N  
ATOM  16494  CA  ASN A1013      23.105   0.717  39.711  1.00  1.71           C  
ATOM  16495  C   ASN A1013      21.843  -0.126  39.739  1.00  1.71           C  
ATOM  16496  O   ASN A1013      20.725   0.367  39.915  1.00  1.71           O  
ATOM  16497  CB  ASN A1013      23.010   1.905  40.627  1.00  1.71           C  
ATOM  16498  CG  ASN A1013      22.881   1.492  42.068  1.00  1.71           C  
ATOM  16499  OD1 ASN A1013      22.405   0.386  42.395  1.00  1.71           O  
ATOM  16500  ND2 ASN A1013      23.296   2.366  42.955  1.00  1.71           N  
ATOM  16501  H   ASN A1013      23.161   2.035  38.010  1.00  1.71           H  
ATOM  16502  HA  ASN A1013      23.920   0.087  40.071  1.00  1.71           H  
ATOM  16503 1HB  ASN A1013      23.901   2.525  40.516  1.00  1.71           H  
ATOM  16504 2HB  ASN A1013      22.152   2.514  40.351  1.00  1.71           H  
ATOM  16505 1HD2 ASN A1013      23.242   2.159  43.933  1.00  1.71           H  
ATOM  16506 2HD2 ASN A1013      23.672   3.244  42.654  1.00  1.71           H  
ATOM  16507  N   PHE A1014      22.058  -1.423  39.633  1.00  1.93           N  
ATOM  16508  CA  PHE A1014      20.980  -2.395  39.580  1.00  1.93           C  
ATOM  16509  C   PHE A1014      20.216  -2.467  40.901  1.00  1.93           C  
ATOM  16510  O   PHE A1014      19.112  -3.006  40.949  1.00  1.93           O  
ATOM  16511  CB  PHE A1014      21.513  -3.762  39.156  1.00  1.93           C  
ATOM  16512  CG  PHE A1014      21.807  -3.858  37.661  1.00  1.93           C  
ATOM  16513  CD1 PHE A1014      21.028  -3.172  36.737  1.00  1.93           C  
ATOM  16514  CD2 PHE A1014      22.842  -4.643  37.180  1.00  1.93           C  
ATOM  16515  CE1 PHE A1014      21.275  -3.282  35.382  1.00  1.93           C  
ATOM  16516  CE2 PHE A1014      23.086  -4.742  35.826  1.00  1.93           C  
ATOM  16517  CZ  PHE A1014      22.304  -4.064  34.932  1.00  1.93           C  
ATOM  16518  H   PHE A1014      23.024  -1.707  39.475  1.00  1.93           H  
ATOM  16519  HA  PHE A1014      20.279  -2.074  38.810  1.00  1.93           H  
ATOM  16520 1HB  PHE A1014      22.431  -3.978  39.700  1.00  1.93           H  
ATOM  16521 2HB  PHE A1014      20.787  -4.534  39.412  1.00  1.93           H  
ATOM  16522  HD1 PHE A1014      20.205  -2.550  37.092  1.00  1.93           H  
ATOM  16523  HD2 PHE A1014      23.467  -5.189  37.886  1.00  1.93           H  
ATOM  16524  HE1 PHE A1014      20.650  -2.743  34.673  1.00  1.93           H  
ATOM  16525  HE2 PHE A1014      23.896  -5.363  35.469  1.00  1.93           H  
ATOM  16526  HZ  PHE A1014      22.498  -4.148  33.869  1.00  1.93           H  
ATOM  16527  N   MET A1015      20.837  -2.028  42.005  1.00  2.18           N  
ATOM  16528  CA  MET A1015      20.123  -2.008  43.276  1.00  2.18           C  
ATOM  16529  C   MET A1015      19.085  -0.912  43.204  1.00  2.18           C  
ATOM  16530  O   MET A1015      17.915  -1.104  43.506  1.00  2.18           O  
ATOM  16531  CB  MET A1015      21.022  -1.717  44.466  1.00  2.18           C  
ATOM  16532  CG  MET A1015      20.263  -1.660  45.776  1.00  2.18           C  
ATOM  16533  SD  MET A1015      21.259  -1.010  47.098  1.00  2.18           S  
ATOM  16534  CE  MET A1015      21.325   0.700  46.536  1.00  2.18           C  
ATOM  16535  H   MET A1015      21.741  -1.565  41.938  1.00  2.18           H  
ATOM  16536  HA  MET A1015      19.612  -2.958  43.421  1.00  2.18           H  
ATOM  16537 1HB  MET A1015      21.794  -2.479  44.543  1.00  2.18           H  
ATOM  16538 2HB  MET A1015      21.511  -0.764  44.346  1.00  2.18           H  
ATOM  16539 1HG  MET A1015      19.385  -1.027  45.656  1.00  2.18           H  
ATOM  16540 2HG  MET A1015      19.930  -2.660  46.050  1.00  2.18           H  
ATOM  16541 1HE  MET A1015      21.915   1.292  47.235  1.00  2.18           H  
ATOM  16542 2HE  MET A1015      21.785   0.740  45.545  1.00  2.18           H  
ATOM  16543 3HE  MET A1015      20.316   1.106  46.478  1.00  2.18           H  
ATOM  16544  N   ALA A1016      19.538   0.269  42.779  1.00  2.45           N  
ATOM  16545  CA  ALA A1016      18.687   1.452  42.685  1.00  2.45           C  
ATOM  16546  C   ALA A1016      17.524   1.198  41.746  1.00  2.45           C  
ATOM  16547  O   ALA A1016      16.423   1.698  41.957  1.00  2.45           O  
ATOM  16548  CB  ALA A1016      19.475   2.648  42.217  1.00  2.45           C  
ATOM  16549  H   ALA A1016      20.519   0.342  42.524  1.00  2.45           H  
ATOM  16550  HA  ALA A1016      18.287   1.659  43.671  1.00  2.45           H  
ATOM  16551 1HB  ALA A1016      18.825   3.519  42.176  1.00  2.45           H  
ATOM  16552 2HB  ALA A1016      20.291   2.836  42.910  1.00  2.45           H  
ATOM  16553 3HB  ALA A1016      19.875   2.446  41.227  1.00  2.45           H  
ATOM  16554  N   ALA A1017      17.759   0.379  40.725  1.00  2.72           N  
ATOM  16555  CA  ALA A1017      16.745   0.008  39.746  1.00  2.72           C  
ATOM  16556  C   ALA A1017      15.529  -0.669  40.408  1.00  2.72           C  
ATOM  16557  O   ALA A1017      14.443  -0.700  39.828  1.00  2.72           O  
ATOM  16558  CB  ALA A1017      17.350  -0.918  38.705  1.00  2.72           C  
ATOM  16559  H   ALA A1017      18.713   0.041  40.595  1.00  2.72           H  
ATOM  16560  HA  ALA A1017      16.402   0.919  39.258  1.00  2.72           H  
ATOM  16561 1HB  ALA A1017      16.600  -1.168  37.956  1.00  2.72           H  
ATOM  16562 2HB  ALA A1017      18.197  -0.424  38.227  1.00  2.72           H  
ATOM  16563 3HB  ALA A1017      17.689  -1.828  39.192  1.00  2.72           H  
ATOM  16564  N   LYS A1018      15.729  -1.258  41.593  1.00  2.99           N  
ATOM  16565  CA  LYS A1018      14.691  -1.948  42.351  1.00  2.99           C  
ATOM  16566  C   LYS A1018      13.958  -1.037  43.344  1.00  2.99           C  
ATOM  16567  O   LYS A1018      13.067  -1.507  44.062  1.00  2.99           O  
ATOM  16568  CB  LYS A1018      15.303  -3.087  43.167  1.00  2.99           C  
ATOM  16569  CG  LYS A1018      15.904  -4.213  42.380  1.00  2.99           C  
ATOM  16570  CD  LYS A1018      16.500  -5.251  43.326  1.00  2.99           C  
ATOM  16571  CE  LYS A1018      17.000  -6.443  42.568  1.00  2.99           C  
ATOM  16572  NZ  LYS A1018      17.643  -7.457  43.434  1.00  2.99           N  
ATOM  16573  H   LYS A1018      16.644  -1.195  42.037  1.00  2.99           H  
ATOM  16574  HA  LYS A1018      13.960  -2.345  41.650  1.00  2.99           H  
ATOM  16575 1HB  LYS A1018      16.077  -2.687  43.815  1.00  2.99           H  
ATOM  16576 2HB  LYS A1018      14.538  -3.511  43.813  1.00  2.99           H  
ATOM  16577 1HG  LYS A1018      15.148  -4.678  41.751  1.00  2.99           H  
ATOM  16578 2HG  LYS A1018      16.700  -3.817  41.741  1.00  2.99           H  
ATOM  16579 1HD  LYS A1018      17.330  -4.802  43.875  1.00  2.99           H  
ATOM  16580 2HD  LYS A1018      15.743  -5.575  44.037  1.00  2.99           H  
ATOM  16581 1HE  LYS A1018      16.150  -6.906  42.087  1.00  2.99           H  
ATOM  16582 2HE  LYS A1018      17.712  -6.117  41.808  1.00  2.99           H  
ATOM  16583 1HZ  LYS A1018      17.925  -8.247  42.828  1.00  2.99           H  
ATOM  16584 2HZ  LYS A1018      18.447  -7.067  43.883  1.00  2.99           H  
ATOM  16585 3HZ  LYS A1018      16.992  -7.783  44.122  1.00  2.99           H  
ATOM  16586  N   LEU A1019      14.378   0.225  43.444  1.00  3.24           N  
ATOM  16587  CA  LEU A1019      13.850   1.126  44.457  1.00  3.24           C  
ATOM  16588  C   LEU A1019      13.022   2.266  43.862  1.00  3.24           C  
ATOM  16589  O   LEU A1019      12.756   3.257  44.546  1.00  3.24           O  
ATOM  16590  OXT LEU A1019      12.397   2.073  42.820  1.00  3.24           O  
ATOM  16591  CB  LEU A1019      15.039   1.685  45.254  1.00  3.24           C  
ATOM  16592  CG  LEU A1019      15.966   0.602  45.884  1.00  3.24           C  
ATOM  16593  CD1 LEU A1019      17.153   1.266  46.570  1.00  3.24           C  
ATOM  16594  CD2 LEU A1019      15.176  -0.246  46.861  1.00  3.24           C  
ATOM  16595  H   LEU A1019      15.097   0.579  42.813  1.00  3.24           H  
ATOM  16596  HA  LEU A1019      13.211   0.556  45.127  1.00  3.24           H  
ATOM  16597 1HB  LEU A1019      15.652   2.291  44.583  1.00  3.24           H  
ATOM  16598 2HB  LEU A1019      14.664   2.320  46.055  1.00  3.24           H  
ATOM  16599  HG  LEU A1019      16.354  -0.032  45.094  1.00  3.24           H  
ATOM  16600 1HD1 LEU A1019      17.804   0.499  46.989  1.00  3.24           H  
ATOM  16601 2HD1 LEU A1019      17.710   1.858  45.856  1.00  3.24           H  
ATOM  16602 3HD1 LEU A1019      16.795   1.912  47.369  1.00  3.24           H  
ATOM  16603 1HD2 LEU A1019      15.828  -1.011  47.285  1.00  3.24           H  
ATOM  16604 2HD2 LEU A1019      14.787   0.384  47.660  1.00  3.24           H  
ATOM  16605 3HD2 LEU A1019      14.346  -0.727  46.343  1.00  3.24           H  
TER   16606
ENDMDL

REMARK ID 613310 MODEL 3 IDE_BOVIN Insulin-degrading enzyme
PFRMAT TS
TARGET IDE_BOVIN Insulin-degrading enzyme
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       5.778  -0.602   0.429  1.00  4.01           N  
ATOM      2  CA  MET A   1       6.312   0.660   0.932  1.00  4.01           C  
ATOM      3  C   MET A   1       5.328   1.814   0.830  1.00  4.01           C  
ATOM      4  O   MET A   1       5.126   2.392  -0.247  1.00  4.01           O  
ATOM      5  CB  MET A   1       7.580   1.056   0.195  1.00  4.01           C  
ATOM      6  CG  MET A   1       8.784   0.185   0.414  1.00  4.01           C  
ATOM      7  SD  MET A   1      10.194   0.784  -0.541  1.00  4.01           S  
ATOM      8  CE  MET A   1      10.534   2.338   0.306  1.00  4.01           C  
ATOM      9 1H   MET A   1       6.243  -1.369   0.891  1.00  4.01           H  
ATOM     10 2H   MET A   1       4.787  -0.648   0.618  1.00  4.01           H  
ATOM     11 3H   MET A   1       5.934  -0.665  -0.566  1.00  4.01           H  
ATOM     12  HA  MET A   1       6.551   0.527   1.987  1.00  4.01           H  
ATOM     13 1HB  MET A   1       7.377   1.051  -0.871  1.00  4.01           H  
ATOM     14 2HB  MET A   1       7.855   2.073   0.473  1.00  4.01           H  
ATOM     15 1HG  MET A   1       9.054   0.176   1.470  1.00  4.01           H  
ATOM     16 2HG  MET A   1       8.563  -0.838   0.106  1.00  4.01           H  
ATOM     17 1HE  MET A   1      11.383   2.832  -0.164  1.00  4.01           H  
ATOM     18 2HE  MET A   1       9.661   2.984   0.246  1.00  4.01           H  
ATOM     19 3HE  MET A   1      10.766   2.139   1.353  1.00  4.01           H  
ATOM     20  N   ARG A   2       4.787   2.218   1.978  1.00  4.08           N  
ATOM     21  CA  ARG A   2       3.840   3.335   2.047  1.00  4.08           C  
ATOM     22  C   ARG A   2       4.448   4.637   1.527  1.00  4.08           C  
ATOM     23  O   ARG A   2       3.738   5.537   1.074  1.00  4.08           O  
ATOM     24  CB  ARG A   2       3.378   3.535   3.482  1.00  4.08           C  
ATOM     25  CG  ARG A   2       4.470   4.012   4.464  1.00  4.08           C  
ATOM     26  CD  ARG A   2       3.975   4.013   5.872  1.00  4.08           C  
ATOM     27  NE  ARG A   2       4.979   4.490   6.815  1.00  4.08           N  
ATOM     28  CZ  ARG A   2       5.947   3.728   7.368  1.00  4.08           C  
ATOM     29  NH1 ARG A   2       6.041   2.450   7.069  1.00  4.08           N  
ATOM     30  NH2 ARG A   2       6.800   4.268   8.217  1.00  4.08           N  
ATOM     31  H   ARG A   2       5.008   1.728   2.836  1.00  4.08           H  
ATOM     32  HA  ARG A   2       2.975   3.089   1.434  1.00  4.08           H  
ATOM     33 1HB  ARG A   2       2.577   4.271   3.503  1.00  4.08           H  
ATOM     34 2HB  ARG A   2       2.973   2.600   3.868  1.00  4.08           H  
ATOM     35 1HG  ARG A   2       5.337   3.355   4.403  1.00  4.08           H  
ATOM     36 2HG  ARG A   2       4.772   5.031   4.215  1.00  4.08           H  
ATOM     37 1HD  ARG A   2       3.103   4.661   5.947  1.00  4.08           H  
ATOM     38 2HD  ARG A   2       3.696   2.999   6.158  1.00  4.08           H  
ATOM     39  HE  ARG A   2       4.949   5.467   7.075  1.00  4.08           H  
ATOM     40 1HH1 ARG A   2       5.386   2.032   6.424  1.00  4.08           H  
ATOM     41 2HH1 ARG A   2       6.766   1.887   7.489  1.00  4.08           H  
ATOM     42 1HH2 ARG A   2       6.725   5.248   8.453  1.00  4.08           H  
ATOM     43 2HH2 ARG A   2       7.527   3.705   8.631  1.00  4.08           H  
ATOM     44  N   TYR A   3       5.776   4.711   1.553  1.00  4.07           N  
ATOM     45  CA  TYR A   3       6.493   5.880   1.106  1.00  4.07           C  
ATOM     46  C   TYR A   3       6.424   6.007  -0.402  1.00  4.07           C  
ATOM     47  O   TYR A   3       6.410   7.111  -0.937  1.00  4.07           O  
ATOM     48  CB  TYR A   3       7.948   5.768   1.531  1.00  4.07           C  
ATOM     49  CG  TYR A   3       8.155   5.892   3.010  1.00  4.07           C  
ATOM     50  CD1 TYR A   3       8.468   4.763   3.757  1.00  4.07           C  
ATOM     51  CD2 TYR A   3       8.051   7.130   3.624  1.00  4.07           C  
ATOM     52  CE1 TYR A   3       8.677   4.878   5.118  1.00  4.07           C  
ATOM     53  CE2 TYR A   3       8.262   7.243   4.984  1.00  4.07           C  
ATOM     54  CZ  TYR A   3       8.575   6.127   5.730  1.00  4.07           C  
ATOM     55  OH  TYR A   3       8.798   6.251   7.084  1.00  4.07           O  
ATOM     56  H   TYR A   3       6.296   3.934   1.924  1.00  4.07           H  
ATOM     57  HA  TYR A   3       6.041   6.767   1.550  1.00  4.07           H  
ATOM     58 1HB  TYR A   3       8.343   4.805   1.210  1.00  4.07           H  
ATOM     59 2HB  TYR A   3       8.534   6.543   1.035  1.00  4.07           H  
ATOM     60  HD1 TYR A   3       8.551   3.791   3.270  1.00  4.07           H  
ATOM     61  HD2 TYR A   3       7.808   8.014   3.034  1.00  4.07           H  
ATOM     62  HE1 TYR A   3       8.926   3.996   5.707  1.00  4.07           H  
ATOM     63  HE2 TYR A   3       8.186   8.217   5.468  1.00  4.07           H  
ATOM     64  HH  TYR A   3       8.823   7.184   7.317  1.00  4.07           H  
ATOM     65  N   ARG A   4       6.345   4.885  -1.112  1.00  3.98           N  
ATOM     66  CA  ARG A   4       6.339   4.972  -2.558  1.00  3.98           C  
ATOM     67  C   ARG A   4       4.951   5.391  -2.972  1.00  3.98           C  
ATOM     68  O   ARG A   4       4.767   6.144  -3.936  1.00  3.98           O  
ATOM     69  CB  ARG A   4       6.709   3.648  -3.193  1.00  3.98           C  
ATOM     70  CG  ARG A   4       8.124   3.161  -2.870  1.00  3.98           C  
ATOM     71  CD  ARG A   4       9.204   4.024  -3.428  1.00  3.98           C  
ATOM     72  NE  ARG A   4      10.521   3.445  -3.162  1.00  3.98           N  
ATOM     73  CZ  ARG A   4      11.711   4.042  -3.406  1.00  3.98           C  
ATOM     74  NH1 ARG A   4      11.776   5.242  -3.930  1.00  3.98           N  
ATOM     75  NH2 ARG A   4      12.837   3.417  -3.120  1.00  3.98           N  
ATOM     76  H   ARG A   4       6.268   3.979  -0.663  1.00  3.98           H  
ATOM     77  HA  ARG A   4       7.053   5.729  -2.880  1.00  3.98           H  
ATOM     78 1HB  ARG A   4       6.012   2.881  -2.852  1.00  3.98           H  
ATOM     79 2HB  ARG A   4       6.616   3.719  -4.275  1.00  3.98           H  
ATOM     80 1HG  ARG A   4       8.243   3.166  -1.794  1.00  3.98           H  
ATOM     81 2HG  ARG A   4       8.262   2.146  -3.244  1.00  3.98           H  
ATOM     82 1HD  ARG A   4       9.082   4.119  -4.507  1.00  3.98           H  
ATOM     83 2HD  ARG A   4       9.163   5.010  -2.965  1.00  3.98           H  
ATOM     84  HE  ARG A   4      10.544   2.516  -2.756  1.00  3.98           H  
ATOM     85 1HH1 ARG A   4      10.939   5.752  -4.163  1.00  3.98           H  
ATOM     86 2HH1 ARG A   4      12.707   5.659  -4.104  1.00  3.98           H  
ATOM     87 1HH2 ARG A   4      12.828   2.490  -2.724  1.00  3.98           H  
ATOM     88 2HH2 ARG A   4      13.725   3.880  -3.313  1.00  3.98           H  
ATOM     89  N   LEU A   5       3.958   4.944  -2.198  1.00  3.82           N  
ATOM     90  CA  LEU A   5       2.597   5.333  -2.510  1.00  3.82           C  
ATOM     91  C   LEU A   5       2.485   6.843  -2.302  1.00  3.82           C  
ATOM     92  O   LEU A   5       1.907   7.555  -3.127  1.00  3.82           O  
ATOM     93  CB  LEU A   5       1.604   4.625  -1.588  1.00  3.82           C  
ATOM     94  CG  LEU A   5       1.514   3.107  -1.736  1.00  3.82           C  
ATOM     95  CD1 LEU A   5       0.569   2.567  -0.673  1.00  3.82           C  
ATOM     96  CD2 LEU A   5       1.060   2.755  -3.129  1.00  3.82           C  
ATOM     97  H   LEU A   5       4.169   4.313  -1.422  1.00  3.82           H  
ATOM     98  HA  LEU A   5       2.378   5.095  -3.550  1.00  3.82           H  
ATOM     99 1HB  LEU A   5       1.864   4.846  -0.558  1.00  3.82           H  
ATOM    100 2HB  LEU A   5       0.606   5.030  -1.783  1.00  3.82           H  
ATOM    101  HG  LEU A   5       2.500   2.669  -1.559  1.00  3.82           H  
ATOM    102 1HD1 LEU A   5       0.508   1.483  -0.755  1.00  3.82           H  
ATOM    103 2HD1 LEU A   5       0.932   2.836   0.312  1.00  3.82           H  
ATOM    104 3HD1 LEU A   5      -0.410   2.997  -0.822  1.00  3.82           H  
ATOM    105 1HD2 LEU A   5       1.006   1.671  -3.234  1.00  3.82           H  
ATOM    106 2HD2 LEU A   5       0.083   3.182  -3.320  1.00  3.82           H  
ATOM    107 3HD2 LEU A   5       1.774   3.154  -3.832  1.00  3.82           H  
ATOM    108  N   ALA A   6       3.104   7.334  -1.213  1.00  3.65           N  
ATOM    109  CA  ALA A   6       3.118   8.756  -0.892  1.00  3.65           C  
ATOM    110  C   ALA A   6       3.833   9.584  -1.955  1.00  3.65           C  
ATOM    111  O   ALA A   6       3.364  10.667  -2.324  1.00  3.65           O  
ATOM    112  CB  ALA A   6       3.796   8.977   0.445  1.00  3.65           C  
ATOM    113  H   ALA A   6       3.547   6.688  -0.560  1.00  3.65           H  
ATOM    114  HA  ALA A   6       2.084   9.094  -0.831  1.00  3.65           H  
ATOM    115 1HB  ALA A   6       3.773  10.035   0.694  1.00  3.65           H  
ATOM    116 2HB  ALA A   6       3.276   8.406   1.214  1.00  3.65           H  
ATOM    117 3HB  ALA A   6       4.826   8.643   0.384  1.00  3.65           H  
ATOM    118  N   TRP A   7       4.950   9.077  -2.491  1.00  3.50           N  
ATOM    119  CA  TRP A   7       5.652   9.837  -3.515  1.00  3.50           C  
ATOM    120  C   TRP A   7       4.816   9.920  -4.780  1.00  3.50           C  
ATOM    121  O   TRP A   7       4.724  10.991  -5.396  1.00  3.50           O  
ATOM    122  CB  TRP A   7       7.021   9.237  -3.830  1.00  3.50           C  
ATOM    123  CG  TRP A   7       8.073   9.519  -2.779  1.00  3.50           C  
ATOM    124  CD1 TRP A   7       8.703   8.609  -1.985  1.00  3.50           C  
ATOM    125  CD2 TRP A   7       8.620  10.812  -2.405  1.00  3.50           C  
ATOM    126  NE1 TRP A   7       9.583   9.230  -1.159  1.00  3.50           N  
ATOM    127  CE2 TRP A   7       9.552  10.580  -1.403  1.00  3.50           C  
ATOM    128  CE3 TRP A   7       8.396  12.122  -2.835  1.00  3.50           C  
ATOM    129  CZ2 TRP A   7      10.272  11.605  -0.828  1.00  3.50           C  
ATOM    130  CZ3 TRP A   7       9.123  13.147  -2.262  1.00  3.50           C  
ATOM    131  CH2 TRP A   7      10.042  12.888  -1.285  1.00  3.50           C  
ATOM    132  H   TRP A   7       5.332   8.195  -2.151  1.00  3.50           H  
ATOM    133  HA  TRP A   7       5.808  10.849  -3.144  1.00  3.50           H  
ATOM    134 1HB  TRP A   7       6.916   8.154  -3.922  1.00  3.50           H  
ATOM    135 2HB  TRP A   7       7.378   9.610  -4.778  1.00  3.50           H  
ATOM    136  HD1 TRP A   7       8.534   7.541  -2.007  1.00  3.50           H  
ATOM    137  HE1 TRP A   7      10.169   8.770  -0.487  1.00  3.50           H  
ATOM    138  HE3 TRP A   7       7.675  12.329  -3.593  1.00  3.50           H  
ATOM    139  HZ2 TRP A   7      10.993  11.427  -0.060  1.00  3.50           H  
ATOM    140  HZ3 TRP A   7       8.945  14.167  -2.604  1.00  3.50           H  
ATOM    141  HH2 TRP A   7      10.597  13.709  -0.856  1.00  3.50           H  
ATOM    142  N   LEU A   8       4.150   8.820  -5.154  1.00  3.40           N  
ATOM    143  CA  LEU A   8       3.296   8.920  -6.321  1.00  3.40           C  
ATOM    144  C   LEU A   8       2.173   9.879  -6.074  1.00  3.40           C  
ATOM    145  O   LEU A   8       1.893  10.712  -6.928  1.00  3.40           O  
ATOM    146  CB  LEU A   8       2.636   7.638  -6.777  1.00  3.40           C  
ATOM    147  CG  LEU A   8       1.700   7.971  -7.973  1.00  3.40           C  
ATOM    148  CD1 LEU A   8       2.538   8.523  -9.083  1.00  3.40           C  
ATOM    149  CD2 LEU A   8       0.906   6.793  -8.405  1.00  3.40           C  
ATOM    150  H   LEU A   8       4.245   7.941  -4.641  1.00  3.40           H  
ATOM    151  HA  LEU A   8       3.894   9.303  -7.144  1.00  3.40           H  
ATOM    152 1HB  LEU A   8       3.395   6.926  -7.094  1.00  3.40           H  
ATOM    153 2HB  LEU A   8       2.048   7.214  -5.954  1.00  3.40           H  
ATOM    154  HG  LEU A   8       1.010   8.756  -7.663  1.00  3.40           H  
ATOM    155 1HD1 LEU A   8       1.905   8.815  -9.901  1.00  3.40           H  
ATOM    156 2HD1 LEU A   8       3.083   9.398  -8.731  1.00  3.40           H  
ATOM    157 3HD1 LEU A   8       3.238   7.761  -9.412  1.00  3.40           H  
ATOM    158 1HD2 LEU A   8       0.255   7.075  -9.230  1.00  3.40           H  
ATOM    159 2HD2 LEU A   8       1.553   6.000  -8.718  1.00  3.40           H  
ATOM    160 3HD2 LEU A   8       0.305   6.477  -7.563  1.00  3.40           H  
ATOM    161  N   LEU A   9       1.506   9.754  -4.926  1.00  3.36           N  
ATOM    162  CA  LEU A   9       0.387  10.619  -4.627  1.00  3.36           C  
ATOM    163  C   LEU A   9       0.799  12.067  -4.744  1.00  3.36           C  
ATOM    164  O   LEU A   9       0.139  12.850  -5.420  1.00  3.36           O  
ATOM    165  CB  LEU A   9      -0.127  10.389  -3.209  1.00  3.36           C  
ATOM    166  CG  LEU A   9      -1.252  11.320  -2.804  1.00  3.36           C  
ATOM    167  CD1 LEU A   9      -2.440  11.057  -3.683  1.00  3.36           C  
ATOM    168  CD2 LEU A   9      -1.592  11.125  -1.350  1.00  3.36           C  
ATOM    169  H   LEU A   9       1.776   9.038  -4.253  1.00  3.36           H  
ATOM    170  HA  LEU A   9      -0.411  10.413  -5.338  1.00  3.36           H  
ATOM    171 1HB  LEU A   9      -0.482   9.358  -3.126  1.00  3.36           H  
ATOM    172 2HB  LEU A   9       0.695  10.526  -2.510  1.00  3.36           H  
ATOM    173  HG  LEU A   9      -0.932  12.342  -2.960  1.00  3.36           H  
ATOM    174 1HD1 LEU A   9      -3.248  11.732  -3.416  1.00  3.36           H  
ATOM    175 2HD1 LEU A   9      -2.164  11.213  -4.727  1.00  3.36           H  
ATOM    176 3HD1 LEU A   9      -2.759  10.033  -3.536  1.00  3.36           H  
ATOM    177 1HD2 LEU A   9      -2.395  11.808  -1.071  1.00  3.36           H  
ATOM    178 2HD2 LEU A   9      -1.914  10.099  -1.190  1.00  3.36           H  
ATOM    179 3HD2 LEU A   9      -0.713  11.330  -0.742  1.00  3.36           H  
ATOM    180  N   HIS A  10       1.916  12.423  -4.121  1.00  3.36           N  
ATOM    181  CA  HIS A  10       2.375  13.793  -4.153  1.00  3.36           C  
ATOM    182  C   HIS A  10       2.531  14.277  -5.590  1.00  3.36           C  
ATOM    183  O   HIS A  10       2.058  15.368  -5.929  1.00  3.36           O  
ATOM    184  CB  HIS A  10       3.691  13.926  -3.377  1.00  3.36           C  
ATOM    185  CG  HIS A  10       4.234  15.311  -3.344  1.00  3.36           C  
ATOM    186  ND1 HIS A  10       3.623  16.324  -2.638  1.00  3.36           N  
ATOM    187  CD2 HIS A  10       5.344  15.850  -3.891  1.00  3.36           C  
ATOM    188  CE1 HIS A  10       4.323  17.433  -2.769  1.00  3.36           C  
ATOM    189  NE2 HIS A  10       5.376  17.175  -3.525  1.00  3.36           N  
ATOM    190  H   HIS A  10       2.444  11.732  -3.585  1.00  3.36           H  
ATOM    191  HA  HIS A  10       1.637  14.430  -3.669  1.00  3.36           H  
ATOM    192 1HB  HIS A  10       3.542  13.585  -2.352  1.00  3.36           H  
ATOM    193 2HB  HIS A  10       4.441  13.270  -3.828  1.00  3.36           H  
ATOM    194  HD2 HIS A  10       6.073  15.330  -4.499  1.00  3.36           H  
ATOM    195  HE1 HIS A  10       4.069  18.387  -2.322  1.00  3.36           H  
ATOM    196  HE2 HIS A  10       6.094  17.837  -3.790  1.00  3.36           H  
ATOM    197  N   SER A  11       3.187  13.475  -6.432  1.00  3.39           N  
ATOM    198  CA  SER A  11       3.359  13.849  -7.823  1.00  3.39           C  
ATOM    199  C   SER A  11       2.033  13.952  -8.562  1.00  3.39           C  
ATOM    200  O   SER A  11       1.803  14.910  -9.294  1.00  3.39           O  
ATOM    201  CB  SER A  11       4.187  12.829  -8.541  1.00  3.39           C  
ATOM    202  OG  SER A  11       4.379  13.193  -9.883  1.00  3.39           O  
ATOM    203  H   SER A  11       3.565  12.584  -6.099  1.00  3.39           H  
ATOM    204  HA  SER A  11       3.859  14.816  -7.859  1.00  3.39           H  
ATOM    205 1HB  SER A  11       5.113  12.715  -8.050  1.00  3.39           H  
ATOM    206 2HB  SER A  11       3.676  11.867  -8.498  1.00  3.39           H  
ATOM    207  HG  SER A  11       4.439  12.356 -10.379  1.00  3.39           H  
ATOM    208  N   ALA A  12       1.183  12.933  -8.389  1.00  3.43           N  
ATOM    209  CA  ALA A  12      -0.106  12.781  -9.053  1.00  3.43           C  
ATOM    210  C   ALA A  12      -1.072  13.923  -8.745  1.00  3.43           C  
ATOM    211  O   ALA A  12      -1.882  14.308  -9.592  1.00  3.43           O  
ATOM    212  CB  ALA A  12      -0.724  11.463  -8.643  1.00  3.43           C  
ATOM    213  H   ALA A  12       1.460  12.201  -7.750  1.00  3.43           H  
ATOM    214  HA  ALA A  12       0.071  12.758 -10.123  1.00  3.43           H  
ATOM    215 1HB  ALA A  12      -1.666  11.323  -9.167  1.00  3.43           H  
ATOM    216 2HB  ALA A  12      -0.038  10.656  -8.896  1.00  3.43           H  
ATOM    217 3HB  ALA A  12      -0.897  11.470  -7.568  1.00  3.43           H  
ATOM    218  N   LEU A  13      -1.015  14.436  -7.526  1.00  3.49           N  
ATOM    219  CA  LEU A  13      -1.876  15.526  -7.113  1.00  3.49           C  
ATOM    220  C   LEU A  13      -1.553  16.844  -7.814  1.00  3.49           C  
ATOM    221  O   LEU A  13      -0.401  17.099  -8.156  1.00  3.49           O  
ATOM    222  CB  LEU A  13      -1.771  15.738  -5.604  1.00  3.49           C  
ATOM    223  CG  LEU A  13      -2.355  14.666  -4.716  1.00  3.49           C  
ATOM    224  CD1 LEU A  13      -1.992  14.986  -3.300  1.00  3.49           C  
ATOM    225  CD2 LEU A  13      -3.853  14.615  -4.897  1.00  3.49           C  
ATOM    226  H   LEU A  13      -0.358  14.041  -6.852  1.00  3.49           H  
ATOM    227  HA  LEU A  13      -2.885  15.209  -7.346  1.00  3.49           H  
ATOM    228 1HB  LEU A  13      -0.704  15.783  -5.360  1.00  3.49           H  
ATOM    229 2HB  LEU A  13      -2.203  16.692  -5.339  1.00  3.49           H  
ATOM    230  HG  LEU A  13      -1.956  13.715  -4.973  1.00  3.49           H  
ATOM    231 1HD1 LEU A  13      -2.402  14.226  -2.642  1.00  3.49           H  
ATOM    232 2HD1 LEU A  13      -0.905  15.000  -3.213  1.00  3.49           H  
ATOM    233 3HD1 LEU A  13      -2.388  15.954  -3.025  1.00  3.49           H  
ATOM    234 1HD2 LEU A  13      -4.273  13.845  -4.253  1.00  3.49           H  
ATOM    235 2HD2 LEU A  13      -4.283  15.567  -4.640  1.00  3.49           H  
ATOM    236 3HD2 LEU A  13      -4.081  14.383  -5.936  1.00  3.49           H  
ATOM    237  N   PRO A  14      -2.563  17.702  -8.045  1.00  3.52           N  
ATOM    238  CA  PRO A  14      -2.448  19.036  -8.588  1.00  3.52           C  
ATOM    239  C   PRO A  14      -1.819  19.941  -7.554  1.00  3.52           C  
ATOM    240  O   PRO A  14      -1.831  19.622  -6.358  1.00  3.52           O  
ATOM    241  CB  PRO A  14      -3.902  19.416  -8.888  1.00  3.52           C  
ATOM    242  CG  PRO A  14      -4.712  18.620  -7.907  1.00  3.52           C  
ATOM    243  CD  PRO A  14      -3.963  17.305  -7.768  1.00  3.52           C  
ATOM    244  HA  PRO A  14      -1.840  19.003  -9.505  1.00  3.52           H  
ATOM    245 1HB  PRO A  14      -4.039  20.502  -8.773  1.00  3.52           H  
ATOM    246 2HB  PRO A  14      -4.143  19.174  -9.935  1.00  3.52           H  
ATOM    247 1HG  PRO A  14      -4.792  19.167  -6.960  1.00  3.52           H  
ATOM    248 2HG  PRO A  14      -5.741  18.488  -8.279  1.00  3.52           H  
ATOM    249 1HD  PRO A  14      -4.092  16.951  -6.756  1.00  3.52           H  
ATOM    250 2HD  PRO A  14      -4.316  16.578  -8.521  1.00  3.52           H  
ATOM    251  N   SER A  15      -1.338  21.098  -7.995  1.00  3.49           N  
ATOM    252  CA  SER A  15      -0.727  22.070  -7.096  1.00  3.49           C  
ATOM    253  C   SER A  15      -1.622  22.430  -5.910  1.00  3.49           C  
ATOM    254  O   SER A  15      -1.121  22.629  -4.797  1.00  3.49           O  
ATOM    255  CB  SER A  15      -0.377  23.321  -7.872  1.00  3.49           C  
ATOM    256  OG  SER A  15       0.622  23.057  -8.821  1.00  3.49           O  
ATOM    257  H   SER A  15      -1.367  21.301  -8.986  1.00  3.49           H  
ATOM    258  HA  SER A  15       0.193  21.639  -6.709  1.00  3.49           H  
ATOM    259 1HB  SER A  15      -1.269  23.698  -8.374  1.00  3.49           H  
ATOM    260 2HB  SER A  15      -0.037  24.093  -7.184  1.00  3.49           H  
ATOM    261  HG  SER A  15       0.744  23.875  -9.313  1.00  3.49           H  
ATOM    262  N   THR A  16      -2.941  22.491  -6.117  1.00  3.37           N  
ATOM    263  CA  THR A  16      -3.830  22.824  -5.011  1.00  3.37           C  
ATOM    264  C   THR A  16      -3.710  21.818  -3.874  1.00  3.37           C  
ATOM    265  O   THR A  16      -3.549  22.193  -2.714  1.00  3.37           O  
ATOM    266  CB  THR A  16      -5.304  22.847  -5.461  1.00  3.37           C  
ATOM    267  OG1 THR A  16      -5.502  23.884  -6.438  1.00  3.37           O  
ATOM    268  CG2 THR A  16      -6.222  23.062  -4.261  1.00  3.37           C  
ATOM    269  H   THR A  16      -3.312  22.310  -7.037  1.00  3.37           H  
ATOM    270  HA  THR A  16      -3.556  23.808  -4.627  1.00  3.37           H  
ATOM    271  HB  THR A  16      -5.550  21.888  -5.917  1.00  3.37           H  
ATOM    272  HG1 THR A  16      -6.434  23.925  -6.676  1.00  3.37           H  
ATOM    273 1HG2 THR A  16      -7.259  23.058  -4.593  1.00  3.37           H  
ATOM    274 2HG2 THR A  16      -6.070  22.261  -3.540  1.00  3.37           H  
ATOM    275 3HG2 THR A  16      -5.993  24.017  -3.793  1.00  3.37           H  
ATOM    276  N   PHE A  17      -3.767  20.538  -4.201  1.00  3.18           N  
ATOM    277  CA  PHE A  17      -3.719  19.526  -3.165  1.00  3.18           C  
ATOM    278  C   PHE A  17      -2.310  19.321  -2.638  1.00  3.18           C  
ATOM    279  O   PHE A  17      -2.116  18.986  -1.466  1.00  3.18           O  
ATOM    280  CB  PHE A  17      -4.362  18.261  -3.664  1.00  3.18           C  
ATOM    281  CG  PHE A  17      -5.823  18.464  -3.815  1.00  3.18           C  
ATOM    282  CD1 PHE A  17      -6.501  19.284  -2.918  1.00  3.18           C  
ATOM    283  CD2 PHE A  17      -6.534  17.869  -4.835  1.00  3.18           C  
ATOM    284  CE1 PHE A  17      -7.852  19.504  -3.047  1.00  3.18           C  
ATOM    285  CE2 PHE A  17      -7.888  18.085  -4.968  1.00  3.18           C  
ATOM    286  CZ  PHE A  17      -8.548  18.906  -4.073  1.00  3.18           C  
ATOM    287  H   PHE A  17      -3.849  20.271  -5.171  1.00  3.18           H  
ATOM    288  HA  PHE A  17      -4.325  19.876  -2.332  1.00  3.18           H  
ATOM    289 1HB  PHE A  17      -3.946  18.000  -4.624  1.00  3.18           H  
ATOM    290 2HB  PHE A  17      -4.190  17.449  -2.970  1.00  3.18           H  
ATOM    291  HD1 PHE A  17      -5.952  19.762  -2.106  1.00  3.18           H  
ATOM    292  HD2 PHE A  17      -6.021  17.226  -5.539  1.00  3.18           H  
ATOM    293  HE1 PHE A  17      -8.370  20.151  -2.339  1.00  3.18           H  
ATOM    294  HE2 PHE A  17      -8.440  17.610  -5.780  1.00  3.18           H  
ATOM    295  HZ  PHE A  17      -9.619  19.077  -4.178  1.00  3.18           H  
ATOM    296  N   ARG A  18      -1.300  19.559  -3.480  1.00  2.96           N  
ATOM    297  CA  ARG A  18       0.058  19.452  -2.974  1.00  2.96           C  
ATOM    298  C   ARG A  18       0.236  20.531  -1.903  1.00  2.96           C  
ATOM    299  O   ARG A  18       0.793  20.270  -0.839  1.00  2.96           O  
ATOM    300  CB  ARG A  18       1.097  19.670  -4.068  1.00  2.96           C  
ATOM    301  CG  ARG A  18       1.230  18.564  -5.134  1.00  2.96           C  
ATOM    302  CD  ARG A  18       2.230  18.976  -6.172  1.00  2.96           C  
ATOM    303  NE  ARG A  18       2.391  18.013  -7.251  1.00  2.96           N  
ATOM    304  CZ  ARG A  18       3.020  18.302  -8.420  1.00  2.96           C  
ATOM    305  NH1 ARG A  18       3.527  19.506  -8.607  1.00  2.96           N  
ATOM    306  NH2 ARG A  18       3.135  17.407  -9.376  1.00  2.96           N  
ATOM    307  H   ARG A  18      -1.475  19.797  -4.457  1.00  2.96           H  
ATOM    308  HA  ARG A  18       0.203  18.467  -2.527  1.00  2.96           H  
ATOM    309 1HB  ARG A  18       0.865  20.595  -4.591  1.00  2.96           H  
ATOM    310 2HB  ARG A  18       2.077  19.795  -3.609  1.00  2.96           H  
ATOM    311 1HG  ARG A  18       1.573  17.635  -4.673  1.00  2.96           H  
ATOM    312 2HG  ARG A  18       0.273  18.392  -5.623  1.00  2.96           H  
ATOM    313 1HD  ARG A  18       1.917  19.919  -6.611  1.00  2.96           H  
ATOM    314 2HD  ARG A  18       3.197  19.106  -5.692  1.00  2.96           H  
ATOM    315  HE  ARG A  18       2.025  17.052  -7.101  1.00  2.96           H  
ATOM    316 1HH1 ARG A  18       3.444  20.205  -7.885  1.00  2.96           H  
ATOM    317 2HH1 ARG A  18       3.990  19.727  -9.476  1.00  2.96           H  
ATOM    318 1HH2 ARG A  18       2.719  16.472  -9.258  1.00  2.96           H  
ATOM    319 2HH2 ARG A  18       3.618  17.644 -10.222  1.00  2.96           H  
ATOM    320  N   SER A  19      -0.320  21.728  -2.160  1.00  2.78           N  
ATOM    321  CA  SER A  19      -0.242  22.856  -1.239  1.00  2.78           C  
ATOM    322  C   SER A  19      -0.951  22.538   0.075  1.00  2.78           C  
ATOM    323  O   SER A  19      -0.439  22.860   1.148  1.00  2.78           O  
ATOM    324  CB  SER A  19      -0.852  24.093  -1.874  1.00  2.78           C  
ATOM    325  OG  SER A  19      -0.115  24.490  -3.003  1.00  2.78           O  
ATOM    326  H   SER A  19      -0.776  21.886  -3.059  1.00  2.78           H  
ATOM    327  HA  SER A  19       0.808  23.053  -1.026  1.00  2.78           H  
ATOM    328 1HB  SER A  19      -1.875  23.897  -2.159  1.00  2.78           H  
ATOM    329 2HB  SER A  19      -0.867  24.899  -1.145  1.00  2.78           H  
ATOM    330  HG  SER A  19      -0.298  23.801  -3.685  1.00  2.78           H  
ATOM    331  N   VAL A  20      -2.105  21.861  -0.005  1.00  2.70           N  
ATOM    332  CA  VAL A  20      -2.845  21.457   1.191  1.00  2.70           C  
ATOM    333  C   VAL A  20      -2.024  20.504   2.056  1.00  2.70           C  
ATOM    334  O   VAL A  20      -1.983  20.645   3.280  1.00  2.70           O  
ATOM    335  CB  VAL A  20      -4.173  20.766   0.818  1.00  2.70           C  
ATOM    336  CG1 VAL A  20      -4.806  20.155   2.050  1.00  2.70           C  
ATOM    337  CG2 VAL A  20      -5.129  21.780   0.204  1.00  2.70           C  
ATOM    338  H   VAL A  20      -2.492  21.663  -0.929  1.00  2.70           H  
ATOM    339  HA  VAL A  20      -3.069  22.350   1.772  1.00  2.70           H  
ATOM    340  HB  VAL A  20      -3.971  19.966   0.110  1.00  2.70           H  
ATOM    341 1HG1 VAL A  20      -5.736  19.662   1.771  1.00  2.70           H  
ATOM    342 2HG1 VAL A  20      -4.124  19.424   2.484  1.00  2.70           H  
ATOM    343 3HG1 VAL A  20      -5.013  20.938   2.779  1.00  2.70           H  
ATOM    344 1HG2 VAL A  20      -6.061  21.288  -0.066  1.00  2.70           H  
ATOM    345 2HG2 VAL A  20      -5.330  22.569   0.926  1.00  2.70           H  
ATOM    346 3HG2 VAL A  20      -4.689  22.210  -0.671  1.00  2.70           H  
ATOM    347  N   LEU A  21      -1.370  19.531   1.421  1.00  2.75           N  
ATOM    348  CA  LEU A  21      -0.530  18.583   2.148  1.00  2.75           C  
ATOM    349  C   LEU A  21       0.769  19.236   2.635  1.00  2.75           C  
ATOM    350  O   LEU A  21       1.308  18.874   3.686  1.00  2.75           O  
ATOM    351  CB  LEU A  21      -0.181  17.392   1.252  1.00  2.75           C  
ATOM    352  CG  LEU A  21      -1.353  16.496   0.856  1.00  2.75           C  
ATOM    353  CD1 LEU A  21      -0.852  15.429  -0.096  1.00  2.75           C  
ATOM    354  CD2 LEU A  21      -1.981  15.897   2.097  1.00  2.75           C  
ATOM    355  H   LEU A  21      -1.466  19.444   0.407  1.00  2.75           H  
ATOM    356  HA  LEU A  21      -1.083  18.228   3.014  1.00  2.75           H  
ATOM    357 1HB  LEU A  21       0.265  17.782   0.331  1.00  2.75           H  
ATOM    358 2HB  LEU A  21       0.562  16.779   1.758  1.00  2.75           H  
ATOM    359  HG  LEU A  21      -2.102  17.092   0.328  1.00  2.75           H  
ATOM    360 1HD1 LEU A  21      -1.682  14.795  -0.394  1.00  2.75           H  
ATOM    361 2HD1 LEU A  21      -0.418  15.910  -0.973  1.00  2.75           H  
ATOM    362 3HD1 LEU A  21      -0.094  14.824   0.399  1.00  2.75           H  
ATOM    363 1HD2 LEU A  21      -2.821  15.265   1.809  1.00  2.75           H  
ATOM    364 2HD2 LEU A  21      -1.241  15.298   2.629  1.00  2.75           H  
ATOM    365 3HD2 LEU A  21      -2.335  16.700   2.746  1.00  2.75           H  
ATOM    366  N   GLY A  22       1.243  20.210   1.864  1.00  2.94           N  
ATOM    367  CA  GLY A  22       2.473  20.942   2.090  1.00  2.94           C  
ATOM    368  C   GLY A  22       3.496  20.494   1.061  1.00  2.94           C  
ATOM    369  O   GLY A  22       3.700  19.305   0.861  1.00  2.94           O  
ATOM    370  H   GLY A  22       0.737  20.435   1.013  1.00  2.94           H  
ATOM    371 1HA  GLY A  22       2.280  22.010   1.989  1.00  2.94           H  
ATOM    372 2HA  GLY A  22       2.840  20.758   3.098  1.00  2.94           H  
ATOM    373  N   ALA A  23       4.146  21.444   0.389  1.00  3.28           N  
ATOM    374  CA  ALA A  23       5.127  21.079  -0.634  1.00  3.28           C  
ATOM    375  C   ALA A  23       6.488  20.723  -0.033  1.00  3.28           C  
ATOM    376  O   ALA A  23       7.354  20.145  -0.695  1.00  3.28           O  
ATOM    377  CB  ALA A  23       5.286  22.211  -1.629  1.00  3.28           C  
ATOM    378  H   ALA A  23       3.950  22.417   0.574  1.00  3.28           H  
ATOM    379  HA  ALA A  23       4.753  20.202  -1.155  1.00  3.28           H  
ATOM    380 1HB  ALA A  23       5.991  21.916  -2.406  1.00  3.28           H  
ATOM    381 2HB  ALA A  23       4.319  22.437  -2.080  1.00  3.28           H  
ATOM    382 3HB  ALA A  23       5.663  23.094  -1.115  1.00  3.28           H  
ATOM    383  N   ARG A  24       6.685  21.054   1.235  1.00  3.73           N  
ATOM    384  CA  ARG A  24       7.976  20.839   1.875  1.00  3.73           C  
ATOM    385  C   ARG A  24       8.122  19.418   2.385  1.00  3.73           C  
ATOM    386  O   ARG A  24       8.164  19.175   3.592  1.00  3.73           O  
ATOM    387  CB  ARG A  24       8.157  21.805   3.034  1.00  3.73           C  
ATOM    388  CG  ARG A  24       8.220  23.276   2.641  1.00  3.73           C  
ATOM    389  CD  ARG A  24       8.382  24.160   3.835  1.00  3.73           C  
ATOM    390  NE  ARG A  24       8.423  25.569   3.469  1.00  3.73           N  
ATOM    391  CZ  ARG A  24       8.603  26.584   4.338  1.00  3.73           C  
ATOM    392  NH1 ARG A  24       8.756  26.335   5.621  1.00  3.73           N  
ATOM    393  NH2 ARG A  24       8.624  27.830   3.900  1.00  3.73           N  
ATOM    394  H   ARG A  24       5.934  21.483   1.753  1.00  3.73           H  
ATOM    395  HA  ARG A  24       8.759  21.027   1.142  1.00  3.73           H  
ATOM    396 1HB  ARG A  24       7.336  21.683   3.736  1.00  3.73           H  
ATOM    397 2HB  ARG A  24       9.080  21.564   3.563  1.00  3.73           H  
ATOM    398 1HG  ARG A  24       9.068  23.438   1.977  1.00  3.73           H  
ATOM    399 2HG  ARG A  24       7.299  23.557   2.128  1.00  3.73           H  
ATOM    400 1HD  ARG A  24       7.543  24.010   4.514  1.00  3.73           H  
ATOM    401 2HD  ARG A  24       9.311  23.914   4.346  1.00  3.73           H  
ATOM    402  HE  ARG A  24       8.309  25.803   2.491  1.00  3.73           H  
ATOM    403 1HH1 ARG A  24       8.739  25.382   5.956  1.00  3.73           H  
ATOM    404 2HH1 ARG A  24       8.889  27.096   6.271  1.00  3.73           H  
ATOM    405 1HH2 ARG A  24       8.505  28.021   2.915  1.00  3.73           H  
ATOM    406 2HH2 ARG A  24       8.757  28.591   4.549  1.00  3.73           H  
ATOM    407  N   LEU A  25       8.231  18.481   1.448  1.00  4.22           N  
ATOM    408  CA  LEU A  25       8.275  17.063   1.785  1.00  4.22           C  
ATOM    409  C   LEU A  25       9.445  16.259   1.192  1.00  4.22           C  
ATOM    410  O   LEU A  25       9.217  15.470   0.281  1.00  4.22           O  
ATOM    411  CB  LEU A  25       6.971  16.404   1.304  1.00  4.22           C  
ATOM    412  CG  LEU A  25       5.673  16.934   1.937  1.00  4.22           C  
ATOM    413  CD1 LEU A  25       4.468  16.353   1.193  1.00  4.22           C  
ATOM    414  CD2 LEU A  25       5.641  16.569   3.395  1.00  4.22           C  
ATOM    415  H   LEU A  25       8.200  18.799   0.479  1.00  4.22           H  
ATOM    416  HA  LEU A  25       8.318  16.976   2.870  1.00  4.22           H  
ATOM    417 1HB  LEU A  25       6.887  16.555   0.225  1.00  4.22           H  
ATOM    418 2HB  LEU A  25       7.028  15.333   1.495  1.00  4.22           H  
ATOM    419  HG  LEU A  25       5.633  18.012   1.837  1.00  4.22           H  
ATOM    420 1HD1 LEU A  25       3.546  16.743   1.636  1.00  4.22           H  
ATOM    421 2HD1 LEU A  25       4.514  16.648   0.148  1.00  4.22           H  
ATOM    422 3HD1 LEU A  25       4.473  15.268   1.268  1.00  4.22           H  
ATOM    423 1HD2 LEU A  25       4.722  16.954   3.840  1.00  4.22           H  
ATOM    424 2HD2 LEU A  25       5.673  15.485   3.504  1.00  4.22           H  
ATOM    425 3HD2 LEU A  25       6.503  17.011   3.899  1.00  4.22           H  
ATOM    426  N   PRO A  26      10.706  16.449   1.650  1.00  4.64           N  
ATOM    427  CA  PRO A  26      11.898  15.686   1.271  1.00  4.64           C  
ATOM    428  C   PRO A  26      12.417  14.569   2.235  1.00  4.64           C  
ATOM    429  O   PRO A  26      13.624  14.521   2.444  1.00  4.64           O  
ATOM    430  CB  PRO A  26      12.949  16.792   1.281  1.00  4.64           C  
ATOM    431  CG  PRO A  26      12.531  17.655   2.467  1.00  4.64           C  
ATOM    432  CD  PRO A  26      11.014  17.629   2.470  1.00  4.64           C  
ATOM    433  HA  PRO A  26      11.774  15.294   0.254  1.00  4.64           H  
ATOM    434 1HB  PRO A  26      13.953  16.363   1.390  1.00  4.64           H  
ATOM    435 2HB  PRO A  26      12.928  17.334   0.322  1.00  4.64           H  
ATOM    436 1HG  PRO A  26      12.957  17.245   3.393  1.00  4.64           H  
ATOM    437 2HG  PRO A  26      12.937  18.670   2.352  1.00  4.64           H  
ATOM    438 1HD  PRO A  26      10.607  17.523   3.491  1.00  4.64           H  
ATOM    439 2HD  PRO A  26      10.706  18.544   1.988  1.00  4.64           H  
ATOM    440  N   PRO A  27      11.604  13.673   2.848  1.00  4.92           N  
ATOM    441  CA  PRO A  27      12.073  12.688   3.822  1.00  4.92           C  
ATOM    442  C   PRO A  27      12.907  11.554   3.226  1.00  4.92           C  
ATOM    443  O   PRO A  27      13.570  10.812   3.951  1.00  4.92           O  
ATOM    444  CB  PRO A  27      10.761  12.114   4.363  1.00  4.92           C  
ATOM    445  CG  PRO A  27       9.783  12.294   3.229  1.00  4.92           C  
ATOM    446  CD  PRO A  27      10.178  13.588   2.583  1.00  4.92           C  
ATOM    447  HA  PRO A  27      12.633  13.205   4.613  1.00  4.92           H  
ATOM    448 1HB  PRO A  27      10.902  11.060   4.641  1.00  4.92           H  
ATOM    449 2HB  PRO A  27      10.465  12.652   5.276  1.00  4.92           H  
ATOM    450 1HG  PRO A  27       9.845  11.440   2.537  1.00  4.92           H  
ATOM    451 2HG  PRO A  27       8.753  12.314   3.615  1.00  4.92           H  
ATOM    452 1HD  PRO A  27       9.983  13.534   1.517  1.00  4.92           H  
ATOM    453 2HD  PRO A  27       9.641  14.389   3.090  1.00  4.92           H  
ATOM    454  N   SER A  28      12.819  11.390   1.912  1.00  5.02           N  
ATOM    455  CA  SER A  28      13.469  10.291   1.216  1.00  5.02           C  
ATOM    456  C   SER A  28      13.730  10.633  -0.253  1.00  5.02           C  
ATOM    457  O   SER A  28      13.732  11.801  -0.642  1.00  5.02           O  
ATOM    458  CB  SER A  28      12.627   9.029   1.342  1.00  5.02           C  
ATOM    459  OG  SER A  28      13.346   7.912   0.899  1.00  5.02           O  
ATOM    460  H   SER A  28      12.278  12.043   1.370  1.00  5.02           H  
ATOM    461  HA  SER A  28      14.433  10.107   1.693  1.00  5.02           H  
ATOM    462 1HB  SER A  28      12.327   8.886   2.380  1.00  5.02           H  
ATOM    463 2HB  SER A  28      11.728   9.142   0.753  1.00  5.02           H  
ATOM    464  HG  SER A  28      14.039   7.768   1.557  1.00  5.02           H  
ATOM    465  N   GLU A  29      13.982   9.600  -1.056  1.00  4.95           N  
ATOM    466  CA  GLU A  29      14.279   9.755  -2.477  1.00  4.95           C  
ATOM    467  C   GLU A  29      13.192  10.571  -3.174  1.00  4.95           C  
ATOM    468  O   GLU A  29      12.010  10.267  -3.074  1.00  4.95           O  
ATOM    469  CB  GLU A  29      14.398   8.372  -3.133  1.00  4.95           C  
ATOM    470  CG  GLU A  29      14.792   8.377  -4.604  1.00  4.95           C  
ATOM    471  CD  GLU A  29      14.922   6.983  -5.186  1.00  4.95           C  
ATOM    472  OE1 GLU A  29      14.644   6.035  -4.480  1.00  4.95           O  
ATOM    473  OE2 GLU A  29      15.301   6.861  -6.327  1.00  4.95           O  
ATOM    474  H   GLU A  29      13.947   8.681  -0.640  1.00  4.95           H  
ATOM    475  HA  GLU A  29      15.226  10.285  -2.581  1.00  4.95           H  
ATOM    476 1HB  GLU A  29      15.134   7.777  -2.594  1.00  4.95           H  
ATOM    477 2HB  GLU A  29      13.441   7.856  -3.053  1.00  4.95           H  
ATOM    478 1HG  GLU A  29      14.025   8.911  -5.160  1.00  4.95           H  
ATOM    479 2HG  GLU A  29      15.731   8.914  -4.725  1.00  4.95           H  
ATOM    480  N   ARG A  30      13.618  11.578  -3.920  1.00  4.78           N  
ATOM    481  CA  ARG A  30      12.724  12.487  -4.629  1.00  4.78           C  
ATOM    482  C   ARG A  30      11.993  11.806  -5.774  1.00  4.78           C  
ATOM    483  O   ARG A  30      12.244  10.642  -6.102  1.00  4.78           O  
ATOM    484  CB  ARG A  30      13.486  13.683  -5.191  1.00  4.78           C  
ATOM    485  CG  ARG A  30      14.432  13.344  -6.322  1.00  4.78           C  
ATOM    486  CD  ARG A  30      15.067  14.535  -6.932  1.00  4.78           C  
ATOM    487  NE  ARG A  30      16.007  14.152  -7.981  1.00  4.78           N  
ATOM    488  CZ  ARG A  30      15.669  13.928  -9.272  1.00  4.78           C  
ATOM    489  NH1 ARG A  30      14.422  14.061  -9.665  1.00  4.78           N  
ATOM    490  NH2 ARG A  30      16.597  13.574 -10.143  1.00  4.78           N  
ATOM    491  H   ARG A  30      14.612  11.749  -3.963  1.00  4.78           H  
ATOM    492  HA  ARG A  30      11.981  12.852  -3.918  1.00  4.78           H  
ATOM    493 1HB  ARG A  30      12.783  14.424  -5.565  1.00  4.78           H  
ATOM    494 2HB  ARG A  30      14.065  14.152  -4.397  1.00  4.78           H  
ATOM    495 1HG  ARG A  30      15.215  12.681  -5.956  1.00  4.78           H  
ATOM    496 2HG  ARG A  30      13.867  12.849  -7.108  1.00  4.78           H  
ATOM    497 1HD  ARG A  30      14.300  15.169  -7.375  1.00  4.78           H  
ATOM    498 2HD  ARG A  30      15.610  15.094  -6.171  1.00  4.78           H  
ATOM    499  HE  ARG A  30      16.979  14.037  -7.723  1.00  4.78           H  
ATOM    500 1HH1 ARG A  30      13.706  14.333  -9.004  1.00  4.78           H  
ATOM    501 2HH1 ARG A  30      14.174  13.889 -10.628  1.00  4.78           H  
ATOM    502 1HH2 ARG A  30      17.557  13.470  -9.846  1.00  4.78           H  
ATOM    503 2HH2 ARG A  30      16.346  13.405 -11.106  1.00  4.78           H  
ATOM    504  N   LEU A  31      11.084  12.546  -6.399  1.00  4.53           N  
ATOM    505  CA  LEU A  31      10.286  12.038  -7.509  1.00  4.53           C  
ATOM    506  C   LEU A  31      11.168  11.847  -8.751  1.00  4.53           C  
ATOM    507  O   LEU A  31      11.158  12.668  -9.673  1.00  4.53           O  
ATOM    508  CB  LEU A  31       9.220  13.076  -7.865  1.00  4.53           C  
ATOM    509  CG  LEU A  31       8.241  13.500  -6.775  1.00  4.53           C  
ATOM    510  CD1 LEU A  31       7.333  14.581  -7.357  1.00  4.53           C  
ATOM    511  CD2 LEU A  31       7.468  12.318  -6.311  1.00  4.53           C  
ATOM    512  H   LEU A  31      10.921  13.489  -6.082  1.00  4.53           H  
ATOM    513  HA  LEU A  31       9.835  11.086  -7.228  1.00  4.53           H  
ATOM    514 1HB  LEU A  31       9.728  13.973  -8.203  1.00  4.53           H  
ATOM    515 2HB  LEU A  31       8.630  12.680  -8.690  1.00  4.53           H  
ATOM    516  HG  LEU A  31       8.777  13.927  -5.927  1.00  4.53           H  
ATOM    517 1HD1 LEU A  31       6.622  14.908  -6.616  1.00  4.53           H  
ATOM    518 2HD1 LEU A  31       7.938  15.429  -7.672  1.00  4.53           H  
ATOM    519 3HD1 LEU A  31       6.804  14.188  -8.214  1.00  4.53           H  
ATOM    520 1HD2 LEU A  31       6.752  12.622  -5.551  1.00  4.53           H  
ATOM    521 2HD2 LEU A  31       6.945  11.903  -7.128  1.00  4.53           H  
ATOM    522 3HD2 LEU A  31       8.150  11.575  -5.905  1.00  4.53           H  
ATOM    523  N   CYS A  32      11.962  10.776  -8.728  1.00  4.25           N  
ATOM    524  CA  CYS A  32      12.985  10.482  -9.726  1.00  4.25           C  
ATOM    525  C   CYS A  32      12.521   9.938 -11.074  1.00  4.25           C  
ATOM    526  O   CYS A  32      13.287   9.995 -12.038  1.00  4.25           O  
ATOM    527  CB  CYS A  32      13.996   9.503  -9.145  1.00  4.25           C  
ATOM    528  SG  CYS A  32      14.950  10.195  -7.794  1.00  4.25           S  
ATOM    529  H   CYS A  32      11.892  10.183  -7.903  1.00  4.25           H  
ATOM    530  HA  CYS A  32      13.514  11.410  -9.917  1.00  4.25           H  
ATOM    531 1HB  CYS A  32      13.483   8.617  -8.773  1.00  4.25           H  
ATOM    532 2HB  CYS A  32      14.687   9.186  -9.924  1.00  4.25           H  
ATOM    533  HG  CYS A  32      13.925  10.180  -6.904  1.00  4.25           H  
ATOM    534  N   GLY A  33      11.300   9.410 -11.190  1.00  3.97           N  
ATOM    535  CA  GLY A  33      10.931   8.938 -12.524  1.00  3.97           C  
ATOM    536  C   GLY A  33       9.546   8.325 -12.673  1.00  3.97           C  
ATOM    537  O   GLY A  33       8.733   8.880 -13.394  1.00  3.97           O  
ATOM    538  H   GLY A  33      10.654   9.342 -10.400  1.00  3.97           H  
ATOM    539 1HA  GLY A  33      11.015   9.775 -13.219  1.00  3.97           H  
ATOM    540 2HA  GLY A  33      11.671   8.207 -12.847  1.00  3.97           H  
ATOM    541  N   PHE A  34       9.229   7.241 -11.967  1.00  3.72           N  
ATOM    542  CA  PHE A  34       7.886   6.636 -12.099  1.00  3.72           C  
ATOM    543  C   PHE A  34       6.766   7.631 -11.863  1.00  3.72           C  
ATOM    544  O   PHE A  34       5.718   7.611 -12.509  1.00  3.72           O  
ATOM    545  CB  PHE A  34       7.668   5.448 -11.172  1.00  3.72           C  
ATOM    546  CG  PHE A  34       6.228   4.954 -11.244  1.00  3.72           C  
ATOM    547  CD1 PHE A  34       5.765   4.180 -12.316  1.00  3.72           C  
ATOM    548  CD2 PHE A  34       5.330   5.280 -10.232  1.00  3.72           C  
ATOM    549  CE1 PHE A  34       4.437   3.758 -12.366  1.00  3.72           C  
ATOM    550  CE2 PHE A  34       4.021   4.856 -10.281  1.00  3.72           C  
ATOM    551  CZ  PHE A  34       3.567   4.101 -11.343  1.00  3.72           C  
ATOM    552  H   PHE A  34       9.919   6.821 -11.362  1.00  3.72           H  
ATOM    553  HA  PHE A  34       7.787   6.273 -13.123  1.00  3.72           H  
ATOM    554 1HB  PHE A  34       8.332   4.631 -11.449  1.00  3.72           H  
ATOM    555 2HB  PHE A  34       7.888   5.730 -10.145  1.00  3.72           H  
ATOM    556  HD1 PHE A  34       6.451   3.917 -13.122  1.00  3.72           H  
ATOM    557  HD2 PHE A  34       5.675   5.883  -9.390  1.00  3.72           H  
ATOM    558  HE1 PHE A  34       4.085   3.164 -13.208  1.00  3.72           H  
ATOM    559  HE2 PHE A  34       3.351   5.119  -9.486  1.00  3.72           H  
ATOM    560  HZ  PHE A  34       2.530   3.779 -11.372  1.00  3.72           H  
ATOM    561  N   GLN A  35       6.954   8.428 -10.839  1.00  3.51           N  
ATOM    562  CA  GLN A  35       5.990   9.399 -10.390  1.00  3.51           C  
ATOM    563  C   GLN A  35       5.674  10.466 -11.460  1.00  3.51           C  
ATOM    564  O   GLN A  35       4.571  11.034 -11.478  1.00  3.51           O  
ATOM    565  CB  GLN A  35       6.564  10.045  -9.161  1.00  3.51           C  
ATOM    566  CG  GLN A  35       6.908   9.060  -8.090  1.00  3.51           C  
ATOM    567  CD  GLN A  35       8.328   8.461  -8.316  1.00  3.51           C  
ATOM    568  OE1 GLN A  35       9.149   8.943  -9.139  1.00  3.51           O  
ATOM    569  NE2 GLN A  35       8.614   7.397  -7.576  1.00  3.51           N  
ATOM    570  H   GLN A  35       7.835   8.363 -10.357  1.00  3.51           H  
ATOM    571  HA  GLN A  35       5.075   8.876 -10.148  1.00  3.51           H  
ATOM    572 1HB  GLN A  35       7.440  10.635  -9.417  1.00  3.51           H  
ATOM    573 2HB  GLN A  35       5.837  10.690  -8.744  1.00  3.51           H  
ATOM    574 1HG  GLN A  35       6.879   9.539  -7.121  1.00  3.51           H  
ATOM    575 2HG  GLN A  35       6.183   8.244  -8.120  1.00  3.51           H  
ATOM    576 1HE2 GLN A  35       9.510   6.954  -7.654  1.00  3.51           H  
ATOM    577 2HE2 GLN A  35       7.936   7.038  -6.931  1.00  3.51           H  
ATOM    578  N   LYS A  36       6.652  10.737 -12.329  1.00  3.34           N  
ATOM    579  CA  LYS A  36       6.541  11.710 -13.402  1.00  3.34           C  
ATOM    580  C   LYS A  36       5.928  10.909 -14.504  1.00  3.34           C  
ATOM    581  O   LYS A  36       5.862   9.699 -14.356  1.00  3.34           O  
ATOM    582  CB  LYS A  36       7.897  12.296 -13.787  1.00  3.34           C  
ATOM    583  CG  LYS A  36       8.606  13.037 -12.658  1.00  3.34           C  
ATOM    584  CD  LYS A  36       7.846  14.312 -12.284  1.00  3.34           C  
ATOM    585  CE  LYS A  36       8.544  15.077 -11.178  1.00  3.34           C  
ATOM    586  NZ  LYS A  36       9.846  15.629 -11.627  1.00  3.34           N  
ATOM    587  H   LYS A  36       7.507  10.191 -12.302  1.00  3.34           H  
ATOM    588  HA  LYS A  36       5.859  12.512 -13.116  1.00  3.34           H  
ATOM    589 1HB  LYS A  36       8.551  11.488 -14.117  1.00  3.34           H  
ATOM    590 2HB  LYS A  36       7.774  12.982 -14.624  1.00  3.34           H  
ATOM    591 1HG  LYS A  36       8.673  12.384 -11.782  1.00  3.34           H  
ATOM    592 2HG  LYS A  36       9.618  13.295 -12.972  1.00  3.34           H  
ATOM    593 1HD  LYS A  36       7.756  14.957 -13.160  1.00  3.34           H  
ATOM    594 2HD  LYS A  36       6.840  14.047 -11.946  1.00  3.34           H  
ATOM    595 1HE  LYS A  36       7.906  15.894 -10.845  1.00  3.34           H  
ATOM    596 2HE  LYS A  36       8.719  14.411 -10.349  1.00  3.34           H  
ATOM    597 1HZ  LYS A  36      10.282  16.124 -10.864  1.00  3.34           H  
ATOM    598 2HZ  LYS A  36      10.447  14.870 -11.924  1.00  3.34           H  
ATOM    599 3HZ  LYS A  36       9.697  16.261 -12.397  1.00  3.34           H  
ATOM    600  N   LYS A  37       5.384  11.523 -15.551  1.00  3.19           N  
ATOM    601  CA  LYS A  37       4.696  10.786 -16.633  1.00  3.19           C  
ATOM    602  C   LYS A  37       3.343  10.264 -16.105  1.00  3.19           C  
ATOM    603  O   LYS A  37       2.300  10.611 -16.651  1.00  3.19           O  
ATOM    604  CB  LYS A  37       5.551   9.638 -17.209  1.00  3.19           C  
ATOM    605  CG  LYS A  37       6.822  10.087 -17.930  1.00  3.19           C  
ATOM    606  CD  LYS A  37       7.608   8.882 -18.432  1.00  3.19           C  
ATOM    607  CE  LYS A  37       8.898   9.298 -19.121  1.00  3.19           C  
ATOM    608  NZ  LYS A  37       9.693   8.114 -19.561  1.00  3.19           N  
ATOM    609  H   LYS A  37       5.440  12.531 -15.616  1.00  3.19           H  
ATOM    610  HA  LYS A  37       4.481  11.481 -17.449  1.00  3.19           H  
ATOM    611 1HB  LYS A  37       5.800   8.881 -16.478  1.00  3.19           H  
ATOM    612 2HB  LYS A  37       4.957   9.126 -17.960  1.00  3.19           H  
ATOM    613 1HG  LYS A  37       6.557  10.727 -18.773  1.00  3.19           H  
ATOM    614 2HG  LYS A  37       7.450  10.656 -17.243  1.00  3.19           H  
ATOM    615 1HD  LYS A  37       7.852   8.236 -17.584  1.00  3.19           H  
ATOM    616 2HD  LYS A  37       6.994   8.313 -19.130  1.00  3.19           H  
ATOM    617 1HE  LYS A  37       8.660   9.907 -19.991  1.00  3.19           H  
ATOM    618 2HE  LYS A  37       9.498   9.886 -18.428  1.00  3.19           H  
ATOM    619 1HZ  LYS A  37      10.542   8.425 -20.010  1.00  3.19           H  
ATOM    620 2HZ  LYS A  37       9.926   7.548 -18.756  1.00  3.19           H  
ATOM    621 3HZ  LYS A  37       9.152   7.563 -20.212  1.00  3.19           H  
ATOM    622  N   THR A  38       3.350   9.503 -14.995  1.00  3.02           N  
ATOM    623  CA  THR A  38       2.114   9.119 -14.346  1.00  3.02           C  
ATOM    624  C   THR A  38       1.397  10.443 -14.073  1.00  3.02           C  
ATOM    625  O   THR A  38       0.279  10.668 -14.543  1.00  3.02           O  
ATOM    626  CB  THR A  38       2.367   8.360 -13.022  1.00  3.02           C  
ATOM    627  OG1 THR A  38       3.145   7.194 -13.267  1.00  3.02           O  
ATOM    628  CG2 THR A  38       1.038   7.918 -12.446  1.00  3.02           C  
ATOM    629  H   THR A  38       4.237   9.218 -14.603  1.00  3.02           H  
ATOM    630  HA  THR A  38       1.506   8.512 -15.019  1.00  3.02           H  
ATOM    631  HB  THR A  38       2.895   9.000 -12.312  1.00  3.02           H  
ATOM    632  HG1 THR A  38       4.114   7.431 -13.265  1.00  3.02           H  
ATOM    633 1HG2 THR A  38       1.206   7.365 -11.532  1.00  3.02           H  
ATOM    634 2HG2 THR A  38       0.428   8.794 -12.239  1.00  3.02           H  
ATOM    635 3HG2 THR A  38       0.531   7.279 -13.164  1.00  3.02           H  
ATOM    636  N   TYR A  39       2.078  11.389 -13.406  1.00  2.80           N  
ATOM    637  CA  TYR A  39       1.471  12.708 -13.371  1.00  2.80           C  
ATOM    638  C   TYR A  39       1.406  13.213 -14.808  1.00  2.80           C  
ATOM    639  O   TYR A  39       2.420  13.237 -15.514  1.00  2.80           O  
ATOM    640  CB  TYR A  39       2.225  13.703 -12.499  1.00  2.80           C  
ATOM    641  CG  TYR A  39       1.590  15.112 -12.533  1.00  2.80           C  
ATOM    642  CD1 TYR A  39       0.409  15.370 -11.857  1.00  2.80           C  
ATOM    643  CD2 TYR A  39       2.200  16.134 -13.237  1.00  2.80           C  
ATOM    644  CE1 TYR A  39      -0.162  16.616 -11.867  1.00  2.80           C  
ATOM    645  CE2 TYR A  39       1.628  17.395 -13.258  1.00  2.80           C  
ATOM    646  CZ  TYR A  39       0.452  17.636 -12.574  1.00  2.80           C  
ATOM    647  OH  TYR A  39      -0.116  18.890 -12.596  1.00  2.80           O  
ATOM    648  H   TYR A  39       2.977  11.204 -12.953  1.00  2.80           H  
ATOM    649  HA  TYR A  39       0.453  12.620 -12.992  1.00  2.80           H  
ATOM    650 1HB  TYR A  39       2.230  13.353 -11.470  1.00  2.80           H  
ATOM    651 2HB  TYR A  39       3.259  13.774 -12.826  1.00  2.80           H  
ATOM    652  HD1 TYR A  39      -0.071  14.587 -11.315  1.00  2.80           H  
ATOM    653  HD2 TYR A  39       3.128  15.944 -13.773  1.00  2.80           H  
ATOM    654  HE1 TYR A  39      -1.093  16.791 -11.319  1.00  2.80           H  
ATOM    655  HE2 TYR A  39       2.109  18.201 -13.815  1.00  2.80           H  
ATOM    656  HH  TYR A  39      -0.929  18.876 -12.090  1.00  2.80           H  
ATOM    657  N   SER A  40       0.229  13.675 -15.185  1.00  2.49           N  
ATOM    658  CA  SER A  40      -0.220  14.192 -16.483  1.00  2.49           C  
ATOM    659  C   SER A  40      -0.814  13.096 -17.386  1.00  2.49           C  
ATOM    660  O   SER A  40      -1.854  13.347 -17.998  1.00  2.49           O  
ATOM    661  CB  SER A  40       0.885  14.945 -17.241  1.00  2.49           C  
ATOM    662  OG  SER A  40       1.828  14.096 -17.833  1.00  2.49           O  
ATOM    663  H   SER A  40      -0.492  13.610 -14.472  1.00  2.49           H  
ATOM    664  HA  SER A  40      -1.002  14.909 -16.301  1.00  2.49           H  
ATOM    665 1HB  SER A  40       0.426  15.561 -18.016  1.00  2.49           H  
ATOM    666 2HB  SER A  40       1.392  15.621 -16.556  1.00  2.49           H  
ATOM    667  HG  SER A  40       2.289  13.684 -17.100  1.00  2.49           H  
ATOM    668  N   LYS A  41      -0.382  11.831 -17.286  1.00  2.11           N  
ATOM    669  CA  LYS A  41      -1.203  10.763 -17.875  1.00  2.11           C  
ATOM    670  C   LYS A  41      -2.480  10.661 -17.053  1.00  2.11           C  
ATOM    671  O   LYS A  41      -3.588  10.522 -17.583  1.00  2.11           O  
ATOM    672  CB  LYS A  41      -0.458   9.422 -17.962  1.00  2.11           C  
ATOM    673  CG  LYS A  41       0.679   9.383 -19.045  1.00  2.11           C  
ATOM    674  CD  LYS A  41       1.445   8.043 -19.046  1.00  2.11           C  
ATOM    675  CE  LYS A  41       2.624   8.031 -20.049  1.00  2.11           C  
ATOM    676  NZ  LYS A  41       3.396   6.707 -20.043  1.00  2.11           N  
ATOM    677  H   LYS A  41       0.501  11.591 -16.824  1.00  2.11           H  
ATOM    678  HA  LYS A  41      -1.481  11.056 -18.891  1.00  2.11           H  
ATOM    679 1HB  LYS A  41       0.001   9.208 -16.993  1.00  2.11           H  
ATOM    680 2HB  LYS A  41      -1.163   8.622 -18.176  1.00  2.11           H  
ATOM    681 1HG  LYS A  41       0.228   9.527 -20.028  1.00  2.11           H  
ATOM    682 2HG  LYS A  41       1.377  10.195 -18.875  1.00  2.11           H  
ATOM    683 1HD  LYS A  41       1.871   7.925 -18.067  1.00  2.11           H  
ATOM    684 2HD  LYS A  41       0.773   7.201 -19.240  1.00  2.11           H  
ATOM    685 1HE  LYS A  41       2.255   8.216 -21.056  1.00  2.11           H  
ATOM    686 2HE  LYS A  41       3.309   8.828 -19.770  1.00  2.11           H  
ATOM    687 1HZ  LYS A  41       4.163   6.730 -20.681  1.00  2.11           H  
ATOM    688 2HZ  LYS A  41       3.770   6.491 -19.097  1.00  2.11           H  
ATOM    689 3HZ  LYS A  41       2.804   5.918 -20.325  1.00  2.11           H  
ATOM    690  N   MET A  42      -2.342  10.869 -15.745  1.00  1.72           N  
ATOM    691  CA  MET A  42      -3.470  10.817 -14.838  1.00  1.72           C  
ATOM    692  C   MET A  42      -4.332  12.081 -14.869  1.00  1.72           C  
ATOM    693  O   MET A  42      -5.262  12.197 -14.074  1.00  1.72           O  
ATOM    694  CB  MET A  42      -3.025  10.540 -13.408  1.00  1.72           C  
ATOM    695  CG  MET A  42      -2.410   9.174 -13.180  1.00  1.72           C  
ATOM    696  SD  MET A  42      -3.553   7.861 -13.548  1.00  1.72           S  
ATOM    697  CE  MET A  42      -2.696   6.403 -12.979  1.00  1.72           C  
ATOM    698  H   MET A  42      -1.399  10.980 -15.365  1.00  1.72           H  
ATOM    699  HA  MET A  42      -4.091   9.985 -15.144  1.00  1.72           H  
ATOM    700 1HB  MET A  42      -2.281  11.284 -13.117  1.00  1.72           H  
ATOM    701 2HB  MET A  42      -3.875  10.647 -12.733  1.00  1.72           H  
ATOM    702 1HG  MET A  42      -1.536   9.056 -13.818  1.00  1.72           H  
ATOM    703 2HG  MET A  42      -2.098   9.082 -12.141  1.00  1.72           H  
ATOM    704 1HE  MET A  42      -3.322   5.525 -13.149  1.00  1.72           H  
ATOM    705 2HE  MET A  42      -1.761   6.292 -13.529  1.00  1.72           H  
ATOM    706 3HE  MET A  42      -2.488   6.497 -11.914  1.00  1.72           H  
ATOM    707  N   ASN A  43      -4.012  13.054 -15.744  1.00  1.37           N  
ATOM    708  CA  ASN A  43      -4.845  14.240 -15.884  1.00  1.37           C  
ATOM    709  C   ASN A  43      -5.734  14.091 -17.110  1.00  1.37           C  
ATOM    710  O   ASN A  43      -6.474  15.008 -17.471  1.00  1.37           O  
ATOM    711  CB  ASN A  43      -4.046  15.531 -15.964  1.00  1.37           C  
ATOM    712  CG  ASN A  43      -3.378  15.920 -14.662  1.00  1.37           C  
ATOM    713  OD1 ASN A  43      -3.859  15.602 -13.570  1.00  1.37           O  
ATOM    714  ND2 ASN A  43      -2.298  16.644 -14.765  1.00  1.37           N  
ATOM    715  H   ASN A  43      -3.228  12.952 -16.388  1.00  1.37           H  
ATOM    716  HA  ASN A  43      -5.507  14.311 -15.021  1.00  1.37           H  
ATOM    717 1HB  ASN A  43      -3.283  15.426 -16.735  1.00  1.37           H  
ATOM    718 2HB  ASN A  43      -4.702  16.342 -16.274  1.00  1.37           H  
ATOM    719 1HD2 ASN A  43      -1.821  16.952 -13.939  1.00  1.37           H  
ATOM    720 2HD2 ASN A  43      -1.960  16.910 -15.667  1.00  1.37           H  
ATOM    721  N   ASN A  44      -5.691  12.920 -17.740  1.00  1.10           N  
ATOM    722  CA  ASN A  44      -6.515  12.672 -18.905  1.00  1.10           C  
ATOM    723  C   ASN A  44      -7.977  12.923 -18.513  1.00  1.10           C  
ATOM    724  O   ASN A  44      -8.425  12.375 -17.510  1.00  1.10           O  
ATOM    725  CB  ASN A  44      -6.339  11.247 -19.408  1.00  1.10           C  
ATOM    726  CG  ASN A  44      -7.018  10.999 -20.735  1.00  1.10           C  
ATOM    727  OD1 ASN A  44      -8.241  11.145 -20.880  1.00  1.10           O  
ATOM    728  ND2 ASN A  44      -6.238  10.619 -21.721  1.00  1.10           N  
ATOM    729  H   ASN A  44      -5.050  12.182 -17.433  1.00  1.10           H  
ATOM    730  HA  ASN A  44      -6.190  13.345 -19.688  1.00  1.10           H  
ATOM    731 1HB  ASN A  44      -5.275  11.029 -19.512  1.00  1.10           H  
ATOM    732 2HB  ASN A  44      -6.740  10.552 -18.677  1.00  1.10           H  
ATOM    733 1HD2 ASN A  44      -6.624  10.438 -22.626  1.00  1.10           H  
ATOM    734 2HD2 ASN A  44      -5.254  10.509 -21.567  1.00  1.10           H  
ATOM    735  N   PRO A  45      -8.756  13.734 -19.264  1.00  0.92           N  
ATOM    736  CA  PRO A  45     -10.166  14.049 -19.030  1.00  0.92           C  
ATOM    737  C   PRO A  45     -11.030  12.815 -18.763  1.00  0.92           C  
ATOM    738  O   PRO A  45     -12.083  12.910 -18.134  1.00  0.92           O  
ATOM    739  CB  PRO A  45     -10.568  14.729 -20.343  1.00  0.92           C  
ATOM    740  CG  PRO A  45      -9.300  15.383 -20.831  1.00  0.92           C  
ATOM    741  CD  PRO A  45      -8.189  14.438 -20.448  1.00  0.92           C  
ATOM    742  HA  PRO A  45     -10.234  14.751 -18.186  1.00  0.92           H  
ATOM    743 1HB  PRO A  45     -10.959  13.976 -21.046  1.00  0.92           H  
ATOM    744 2HB  PRO A  45     -11.379  15.447 -20.160  1.00  0.92           H  
ATOM    745 1HG  PRO A  45      -9.357  15.547 -21.918  1.00  0.92           H  
ATOM    746 2HG  PRO A  45      -9.187  16.374 -20.368  1.00  0.92           H  
ATOM    747 1HD  PRO A  45      -7.967  13.744 -21.268  1.00  0.92           H  
ATOM    748 2HD  PRO A  45      -7.327  15.062 -20.162  1.00  0.92           H  
ATOM    749  N   ALA A  46     -10.599  11.659 -19.266  1.00  0.82           N  
ATOM    750  CA  ALA A  46     -11.309  10.403 -19.110  1.00  0.82           C  
ATOM    751  C   ALA A  46     -11.087   9.744 -17.749  1.00  0.82           C  
ATOM    752  O   ALA A  46     -11.639   8.678 -17.493  1.00  0.82           O  
ATOM    753  CB  ALA A  46     -10.859   9.444 -20.158  1.00  0.82           C  
ATOM    754  H   ALA A  46      -9.723  11.624 -19.779  1.00  0.82           H  
ATOM    755  HA  ALA A  46     -12.373  10.603 -19.225  1.00  0.82           H  
ATOM    756 1HB  ALA A  46     -11.397   8.519 -20.044  1.00  0.82           H  
ATOM    757 2HB  ALA A  46     -11.029   9.858 -21.152  1.00  0.82           H  
ATOM    758 3HB  ALA A  46      -9.816   9.295 -20.002  1.00  0.82           H  
ATOM    759  N   ILE A  47     -10.269  10.331 -16.887  1.00  0.78           N  
ATOM    760  CA  ILE A  47     -10.015   9.768 -15.560  1.00  0.78           C  
ATOM    761  C   ILE A  47     -10.683  10.606 -14.474  1.00  0.78           C  
ATOM    762  O   ILE A  47     -10.523  11.825 -14.423  1.00  0.78           O  
ATOM    763  CB  ILE A  47      -8.517   9.672 -15.265  1.00  0.78           C  
ATOM    764  CG1 ILE A  47      -7.841   8.762 -16.265  1.00  0.78           C  
ATOM    765  CG2 ILE A  47      -8.289   9.172 -13.853  1.00  0.78           C  
ATOM    766  CD1 ILE A  47      -6.362   8.840 -16.152  1.00  0.78           C  
ATOM    767  H   ILE A  47      -9.804  11.200 -17.143  1.00  0.78           H  
ATOM    768  HA  ILE A  47     -10.434   8.765 -15.515  1.00  0.78           H  
ATOM    769  HB  ILE A  47      -8.066  10.667 -15.374  1.00  0.78           H  
ATOM    770 1HG1 ILE A  47      -8.164   7.740 -16.096  1.00  0.78           H  
ATOM    771 2HG1 ILE A  47      -8.125   9.052 -17.277  1.00  0.78           H  
ATOM    772 1HG2 ILE A  47      -7.225   9.140 -13.682  1.00  0.78           H  
ATOM    773 2HG2 ILE A  47      -8.747   9.851 -13.137  1.00  0.78           H  
ATOM    774 3HG2 ILE A  47      -8.719   8.179 -13.736  1.00  0.78           H  
ATOM    775 1HD1 ILE A  47      -5.877   8.195 -16.863  1.00  0.78           H  
ATOM    776 2HD1 ILE A  47      -6.056   9.869 -16.341  1.00  0.78           H  
ATOM    777 3HD1 ILE A  47      -6.069   8.549 -15.151  1.00  0.78           H  
ATOM    778  N   LYS A  48     -11.457   9.943 -13.621  1.00  0.80           N  
ATOM    779  CA  LYS A  48     -12.190  10.589 -12.543  1.00  0.80           C  
ATOM    780  C   LYS A  48     -11.426  10.537 -11.205  1.00  0.80           C  
ATOM    781  O   LYS A  48     -11.221  11.573 -10.560  1.00  0.80           O  
ATOM    782  CB  LYS A  48     -13.539   9.887 -12.433  1.00  0.80           C  
ATOM    783  CG  LYS A  48     -14.535  10.382 -11.444  1.00  0.80           C  
ATOM    784  CD  LYS A  48     -15.757   9.504 -11.575  1.00  0.80           C  
ATOM    785  CE  LYS A  48     -16.822   9.798 -10.562  1.00  0.80           C  
ATOM    786  NZ  LYS A  48     -17.921   8.807 -10.672  1.00  0.80           N  
ATOM    787  H   LYS A  48     -11.544   8.933 -13.708  1.00  0.80           H  
ATOM    788  HA  LYS A  48     -12.346  11.635 -12.807  1.00  0.80           H  
ATOM    789 1HB  LYS A  48     -14.011   9.898 -13.395  1.00  0.80           H  
ATOM    790 2HB  LYS A  48     -13.371   8.840 -12.186  1.00  0.80           H  
ATOM    791 1HG  LYS A  48     -14.154  10.297 -10.450  1.00  0.80           H  
ATOM    792 2HG  LYS A  48     -14.794  11.419 -11.643  1.00  0.80           H  
ATOM    793 1HD  LYS A  48     -16.177   9.612 -12.579  1.00  0.80           H  
ATOM    794 2HD  LYS A  48     -15.453   8.474 -11.458  1.00  0.80           H  
ATOM    795 1HE  LYS A  48     -16.394   9.744  -9.561  1.00  0.80           H  
ATOM    796 2HE  LYS A  48     -17.223  10.798 -10.726  1.00  0.80           H  
ATOM    797 1HZ  LYS A  48     -18.630   8.995  -9.984  1.00  0.80           H  
ATOM    798 2HZ  LYS A  48     -18.324   8.842 -11.596  1.00  0.80           H  
ATOM    799 3HZ  LYS A  48     -17.516   7.860 -10.508  1.00  0.80           H  
ATOM    800  N   ARG A  49     -11.019   9.325 -10.787  1.00  0.86           N  
ATOM    801  CA  ARG A  49     -10.305   9.129  -9.505  1.00  0.86           C  
ATOM    802  C   ARG A  49      -9.209   8.068  -9.561  1.00  0.86           C  
ATOM    803  O   ARG A  49      -9.360   7.047 -10.230  1.00  0.86           O  
ATOM    804  CB  ARG A  49     -11.252   8.734  -8.371  1.00  0.86           C  
ATOM    805  CG  ARG A  49     -12.277   9.773  -7.930  1.00  0.86           C  
ATOM    806  CD  ARG A  49     -11.637  10.915  -7.227  1.00  0.86           C  
ATOM    807  NE  ARG A  49     -12.618  11.853  -6.703  1.00  0.86           N  
ATOM    808  CZ  ARG A  49     -13.177  12.870  -7.399  1.00  0.86           C  
ATOM    809  NH1 ARG A  49     -12.859  13.089  -8.661  1.00  0.86           N  
ATOM    810  NH2 ARG A  49     -14.056  13.661  -6.804  1.00  0.86           N  
ATOM    811  H   ARG A  49     -11.215   8.528 -11.392  1.00  0.86           H  
ATOM    812  HA  ARG A  49      -9.838  10.077  -9.236  1.00  0.86           H  
ATOM    813 1HB  ARG A  49     -11.810   7.846  -8.667  1.00  0.86           H  
ATOM    814 2HB  ARG A  49     -10.662   8.463  -7.494  1.00  0.86           H  
ATOM    815 1HG  ARG A  49     -12.794  10.163  -8.770  1.00  0.86           H  
ATOM    816 2HG  ARG A  49     -12.993   9.308  -7.253  1.00  0.86           H  
ATOM    817 1HD  ARG A  49     -11.043  10.541  -6.394  1.00  0.86           H  
ATOM    818 2HD  ARG A  49     -10.990  11.451  -7.920  1.00  0.86           H  
ATOM    819  HE  ARG A  49     -12.902  11.738  -5.741  1.00  0.86           H  
ATOM    820 1HH1 ARG A  49     -12.180  12.490  -9.158  1.00  0.86           H  
ATOM    821 2HH1 ARG A  49     -13.286  13.854  -9.157  1.00  0.86           H  
ATOM    822 1HH2 ARG A  49     -14.306  13.503  -5.837  1.00  0.86           H  
ATOM    823 2HH2 ARG A  49     -14.476  14.423  -7.316  1.00  0.86           H  
ATOM    824  N   ILE A  50      -8.117   8.281  -8.813  1.00  0.93           N  
ATOM    825  CA  ILE A  50      -7.054   7.269  -8.719  1.00  0.93           C  
ATOM    826  C   ILE A  50      -6.906   6.632  -7.328  1.00  0.93           C  
ATOM    827  O   ILE A  50      -6.805   7.301  -6.293  1.00  0.93           O  
ATOM    828  CB  ILE A  50      -5.705   7.829  -9.195  1.00  0.93           C  
ATOM    829  CG1 ILE A  50      -5.835   8.324 -10.579  1.00  0.93           C  
ATOM    830  CG2 ILE A  50      -4.630   6.723  -9.167  1.00  0.93           C  
ATOM    831  CD1 ILE A  50      -6.201   7.227 -11.491  1.00  0.93           C  
ATOM    832  H   ILE A  50      -8.025   9.143  -8.294  1.00  0.93           H  
ATOM    833  HA  ILE A  50      -7.302   6.460  -9.403  1.00  0.93           H  
ATOM    834  HB  ILE A  50      -5.416   8.655  -8.570  1.00  0.93           H  
ATOM    835 1HG1 ILE A  50      -6.593   9.100 -10.631  1.00  0.93           H  
ATOM    836 2HG1 ILE A  50      -4.886   8.747 -10.900  1.00  0.93           H  
ATOM    837 1HG2 ILE A  50      -3.689   7.125  -9.522  1.00  0.93           H  
ATOM    838 2HG2 ILE A  50      -4.501   6.352  -8.153  1.00  0.93           H  
ATOM    839 3HG2 ILE A  50      -4.935   5.902  -9.814  1.00  0.93           H  
ATOM    840 1HD1 ILE A  50      -6.279   7.593 -12.485  1.00  0.93           H  
ATOM    841 2HD1 ILE A  50      -5.435   6.455 -11.449  1.00  0.93           H  
ATOM    842 3HD1 ILE A  50      -7.136   6.804 -11.195  1.00  0.93           H  
ATOM    843  N   GLY A  51      -6.907   5.311  -7.325  1.00  0.99           N  
ATOM    844  CA  GLY A  51      -6.788   4.472  -6.143  1.00  0.99           C  
ATOM    845  C   GLY A  51      -5.331   4.354  -5.730  1.00  0.99           C  
ATOM    846  O   GLY A  51      -4.678   3.350  -6.029  1.00  0.99           O  
ATOM    847  H   GLY A  51      -6.949   4.852  -8.222  1.00  0.99           H  
ATOM    848 1HA  GLY A  51      -7.372   4.902  -5.328  1.00  0.99           H  
ATOM    849 2HA  GLY A  51      -7.200   3.486  -6.349  1.00  0.99           H  
ATOM    850  N   HIS A  52      -4.827   5.396  -5.068  1.00  1.03           N  
ATOM    851  CA  HIS A  52      -3.410   5.491  -4.692  1.00  1.03           C  
ATOM    852  C   HIS A  52      -3.013   4.729  -3.430  1.00  1.03           C  
ATOM    853  O   HIS A  52      -1.838   4.695  -3.076  1.00  1.03           O  
ATOM    854  CB  HIS A  52      -3.017   6.952  -4.446  1.00  1.03           C  
ATOM    855  CG  HIS A  52      -2.961   7.818  -5.651  1.00  1.03           C  
ATOM    856  ND1 HIS A  52      -2.035   7.639  -6.637  1.00  1.03           N  
ATOM    857  CD2 HIS A  52      -3.701   8.885  -6.020  1.00  1.03           C  
ATOM    858  CE1 HIS A  52      -2.192   8.563  -7.559  1.00  1.03           C  
ATOM    859  NE2 HIS A  52      -3.198   9.334  -7.207  1.00  1.03           N  
ATOM    860  H   HIS A  52      -5.464   6.180  -4.905  1.00  1.03           H  
ATOM    861  HA  HIS A  52      -2.803   5.108  -5.510  1.00  1.03           H  
ATOM    862 1HB  HIS A  52      -3.727   7.396  -3.746  1.00  1.03           H  
ATOM    863 2HB  HIS A  52      -2.037   6.982  -3.966  1.00  1.03           H  
ATOM    864  HD2 HIS A  52      -4.537   9.315  -5.468  1.00  1.03           H  
ATOM    865  HE1 HIS A  52      -1.594   8.664  -8.461  1.00  1.03           H  
ATOM    866  HE2 HIS A  52      -3.551  10.128  -7.725  1.00  1.03           H  
ATOM    867  N   HIS A  53      -3.966   4.115  -2.746  1.00  1.02           N  
ATOM    868  CA  HIS A  53      -3.625   3.404  -1.521  1.00  1.02           C  
ATOM    869  C   HIS A  53      -4.191   1.993  -1.449  1.00  1.02           C  
ATOM    870  O   HIS A  53      -4.813   1.617  -0.458  1.00  1.02           O  
ATOM    871  CB  HIS A  53      -4.059   4.216  -0.298  1.00  1.02           C  
ATOM    872  CG  HIS A  53      -3.371   5.539  -0.218  1.00  1.02           C  
ATOM    873  ND1 HIS A  53      -2.040   5.662   0.123  1.00  1.02           N  
ATOM    874  CD2 HIS A  53      -3.821   6.794  -0.439  1.00  1.02           C  
ATOM    875  CE1 HIS A  53      -1.699   6.935   0.102  1.00  1.02           C  
ATOM    876  NE2 HIS A  53      -2.765   7.642  -0.230  1.00  1.02           N  
ATOM    877  H   HIS A  53      -4.928   4.156  -3.060  1.00  1.02           H  
ATOM    878  HA  HIS A  53      -2.549   3.299  -1.465  1.00  1.02           H  
ATOM    879 1HB  HIS A  53      -5.132   4.389  -0.334  1.00  1.02           H  
ATOM    880 2HB  HIS A  53      -3.845   3.657   0.610  1.00  1.02           H  
ATOM    881  HD1 HIS A  53      -1.427   4.907   0.358  1.00  1.02           H  
ATOM    882  HD2 HIS A  53      -4.797   7.187  -0.729  1.00  1.02           H  
ATOM    883  HE1 HIS A  53      -0.678   7.241   0.340  1.00  1.02           H  
ATOM    884  N   ILE A  54      -3.956   1.193  -2.484  1.00  0.98           N  
ATOM    885  CA  ILE A  54      -4.460  -0.174  -2.453  1.00  0.98           C  
ATOM    886  C   ILE A  54      -3.674  -1.015  -1.474  1.00  0.98           C  
ATOM    887  O   ILE A  54      -2.440  -1.020  -1.483  1.00  0.98           O  
ATOM    888  CB  ILE A  54      -4.441  -0.865  -3.837  1.00  0.98           C  
ATOM    889  CG1 ILE A  54      -5.356  -0.201  -4.799  1.00  0.98           C  
ATOM    890  CG2 ILE A  54      -4.854  -2.312  -3.719  1.00  0.98           C  
ATOM    891  CD1 ILE A  54      -5.198  -0.741  -6.133  1.00  0.98           C  
ATOM    892  H   ILE A  54      -3.433   1.535  -3.279  1.00  0.98           H  
ATOM    893  HA  ILE A  54      -5.477  -0.158  -2.096  1.00  0.98           H  
ATOM    894  HB  ILE A  54      -3.433  -0.813  -4.250  1.00  0.98           H  
ATOM    895 1HG1 ILE A  54      -6.369  -0.389  -4.514  1.00  0.98           H  
ATOM    896 2HG1 ILE A  54      -5.178   0.877  -4.818  1.00  0.98           H  
ATOM    897 1HG2 ILE A  54      -4.820  -2.778  -4.701  1.00  0.98           H  
ATOM    898 2HG2 ILE A  54      -4.177  -2.825  -3.058  1.00  0.98           H  
ATOM    899 3HG2 ILE A  54      -5.869  -2.372  -3.321  1.00  0.98           H  
ATOM    900 1HD1 ILE A  54      -5.902  -0.271  -6.786  1.00  0.98           H  
ATOM    901 2HD1 ILE A  54      -4.187  -0.571  -6.480  1.00  0.98           H  
ATOM    902 3HD1 ILE A  54      -5.397  -1.805  -6.094  1.00  0.98           H  
ATOM    903  N   ILE A  55      -4.397  -1.729  -0.629  1.00  0.92           N  
ATOM    904  CA  ILE A  55      -3.762  -2.591   0.349  1.00  0.92           C  
ATOM    905  C   ILE A  55      -3.299  -3.846  -0.351  1.00  0.92           C  
ATOM    906  O   ILE A  55      -4.105  -4.531  -0.964  1.00  0.92           O  
ATOM    907  CB  ILE A  55      -4.747  -3.013   1.435  1.00  0.92           C  
ATOM    908  CG1 ILE A  55      -5.257  -1.806   2.168  1.00  0.92           C  
ATOM    909  CG2 ILE A  55      -4.044  -3.990   2.413  1.00  0.92           C  
ATOM    910  CD1 ILE A  55      -6.432  -2.128   3.046  1.00  0.92           C  
ATOM    911  H   ILE A  55      -5.414  -1.651  -0.676  1.00  0.92           H  
ATOM    912  HA  ILE A  55      -2.905  -2.080   0.786  1.00  0.92           H  
ATOM    913  HB  ILE A  55      -5.606  -3.491   0.973  1.00  0.92           H  
ATOM    914 1HG1 ILE A  55      -4.459  -1.391   2.779  1.00  0.92           H  
ATOM    915 2HG1 ILE A  55      -5.569  -1.050   1.437  1.00  0.92           H  
ATOM    916 1HG2 ILE A  55      -4.736  -4.296   3.193  1.00  0.92           H  
ATOM    917 2HG2 ILE A  55      -3.701  -4.869   1.874  1.00  0.92           H  
ATOM    918 3HG2 ILE A  55      -3.189  -3.492   2.869  1.00  0.92           H  
ATOM    919 1HD1 ILE A  55      -6.776  -1.223   3.548  1.00  0.92           H  
ATOM    920 2HD1 ILE A  55      -7.248  -2.528   2.429  1.00  0.92           H  
ATOM    921 3HD1 ILE A  55      -6.145  -2.869   3.789  1.00  0.92           H  
ATOM    922  N   LYS A  56      -2.026  -4.174  -0.229  1.00  0.86           N  
ATOM    923  CA  LYS A  56      -1.484  -5.351  -0.892  1.00  0.86           C  
ATOM    924  C   LYS A  56      -0.661  -6.123   0.103  1.00  0.86           C  
ATOM    925  O   LYS A  56      -0.243  -5.582   1.128  1.00  0.86           O  
ATOM    926  CB  LYS A  56      -0.611  -4.963  -2.087  1.00  0.86           C  
ATOM    927  CG  LYS A  56       0.649  -4.203  -1.685  1.00  0.86           C  
ATOM    928  CD  LYS A  56       1.441  -3.722  -2.886  1.00  0.86           C  
ATOM    929  CE  LYS A  56       2.177  -4.862  -3.569  1.00  0.86           C  
ATOM    930  NZ  LYS A  56       3.231  -5.456  -2.708  1.00  0.86           N  
ATOM    931  H   LYS A  56      -1.412  -3.574   0.303  1.00  0.86           H  
ATOM    932  HA  LYS A  56      -2.297  -5.987  -1.237  1.00  0.86           H  
ATOM    933 1HB  LYS A  56      -0.306  -5.862  -2.631  1.00  0.86           H  
ATOM    934 2HB  LYS A  56      -1.178  -4.335  -2.774  1.00  0.86           H  
ATOM    935 1HG  LYS A  56       0.373  -3.343  -1.074  1.00  0.86           H  
ATOM    936 2HG  LYS A  56       1.286  -4.865  -1.090  1.00  0.86           H  
ATOM    937 1HD  LYS A  56       0.760  -3.261  -3.604  1.00  0.86           H  
ATOM    938 2HD  LYS A  56       2.167  -2.977  -2.569  1.00  0.86           H  
ATOM    939 1HE  LYS A  56       1.466  -5.642  -3.839  1.00  0.86           H  
ATOM    940 2HE  LYS A  56       2.645  -4.482  -4.464  1.00  0.86           H  
ATOM    941 1HZ  LYS A  56       3.684  -6.218  -3.225  1.00  0.86           H  
ATOM    942 2HZ  LYS A  56       3.913  -4.767  -2.465  1.00  0.86           H  
ATOM    943 3HZ  LYS A  56       2.818  -5.845  -1.855  1.00  0.86           H  
ATOM    944  N   SER A  57      -0.455  -7.393  -0.182  1.00  0.81           N  
ATOM    945  CA  SER A  57       0.342  -8.238   0.678  1.00  0.81           C  
ATOM    946  C   SER A  57       1.817  -7.927   0.593  1.00  0.81           C  
ATOM    947  O   SER A  57       2.319  -7.511  -0.459  1.00  0.81           O  
ATOM    948  CB  SER A  57       0.091  -9.647   0.299  1.00  0.81           C  
ATOM    949  OG  SER A  57       0.534  -9.875  -0.969  1.00  0.81           O  
ATOM    950  H   SER A  57      -0.853  -7.788  -1.022  1.00  0.81           H  
ATOM    951  HA  SER A  57       0.023  -8.085   1.710  1.00  0.81           H  
ATOM    952 1HB  SER A  57       0.613 -10.284   0.956  1.00  0.81           H  
ATOM    953 2HB  SER A  57      -0.966  -9.867   0.368  1.00  0.81           H  
ATOM    954  HG  SER A  57       0.292 -10.788  -1.170  1.00  0.81           H  
ATOM    955  N   HIS A  58       2.540  -8.299   1.640  1.00  0.77           N  
ATOM    956  CA  HIS A  58       3.961  -8.017   1.731  1.00  0.77           C  
ATOM    957  C   HIS A  58       4.813  -8.770   0.735  1.00  0.77           C  
ATOM    958  O   HIS A  58       5.753  -8.196   0.184  1.00  0.77           O  
ATOM    959  CB  HIS A  58       4.449  -8.314   3.147  1.00  0.77           C  
ATOM    960  CG  HIS A  58       3.905  -7.335   4.134  1.00  0.77           C  
ATOM    961  ND1 HIS A  58       2.623  -7.426   4.640  1.00  0.77           N  
ATOM    962  CD2 HIS A  58       4.453  -6.232   4.692  1.00  0.77           C  
ATOM    963  CE1 HIS A  58       2.406  -6.416   5.463  1.00  0.77           C  
ATOM    964  NE2 HIS A  58       3.501  -5.677   5.514  1.00  0.77           N  
ATOM    965  H   HIS A  58       2.072  -8.710   2.432  1.00  0.77           H  
ATOM    966  HA  HIS A  58       4.117  -6.954   1.547  1.00  0.77           H  
ATOM    967 1HB  HIS A  58       4.148  -9.319   3.436  1.00  0.77           H  
ATOM    968 2HB  HIS A  58       5.539  -8.281   3.176  1.00  0.77           H  
ATOM    969  HD2 HIS A  58       5.459  -5.848   4.517  1.00  0.77           H  
ATOM    970  HE1 HIS A  58       1.481  -6.225   6.006  1.00  0.77           H  
ATOM    971  HE2 HIS A  58       3.623  -4.837   6.063  1.00  0.77           H  
ATOM    972  N   GLU A  59       4.482 -10.024   0.451  1.00  0.76           N  
ATOM    973  CA  GLU A  59       5.333 -10.757  -0.471  1.00  0.76           C  
ATOM    974  C   GLU A  59       4.837 -10.740  -1.923  1.00  0.76           C  
ATOM    975  O   GLU A  59       5.377 -11.454  -2.766  1.00  0.76           O  
ATOM    976  CB  GLU A  59       5.551 -12.183   0.007  1.00  0.76           C  
ATOM    977  CG  GLU A  59       6.244 -12.285   1.376  1.00  0.76           C  
ATOM    978  CD  GLU A  59       7.591 -11.603   1.446  1.00  0.76           C  
ATOM    979  OE1 GLU A  59       8.316 -11.636   0.479  1.00  0.76           O  
ATOM    980  OE2 GLU A  59       7.890 -11.044   2.481  1.00  0.76           O  
ATOM    981  H   GLU A  59       3.690 -10.492   0.901  1.00  0.76           H  
ATOM    982  HA  GLU A  59       6.310 -10.280  -0.468  1.00  0.76           H  
ATOM    983 1HB  GLU A  59       4.593 -12.699   0.067  1.00  0.76           H  
ATOM    984 2HB  GLU A  59       6.172 -12.702  -0.718  1.00  0.76           H  
ATOM    985 1HG  GLU A  59       5.584 -11.871   2.142  1.00  0.76           H  
ATOM    986 2HG  GLU A  59       6.401 -13.337   1.590  1.00  0.76           H  
ATOM    987  N   ASP A  60       3.809  -9.942  -2.225  1.00  0.76           N  
ATOM    988  CA  ASP A  60       3.313  -9.850  -3.598  1.00  0.76           C  
ATOM    989  C   ASP A  60       4.162  -8.850  -4.366  1.00  0.76           C  
ATOM    990  O   ASP A  60       4.225  -7.660  -4.037  1.00  0.76           O  
ATOM    991  CB  ASP A  60       1.835  -9.499  -3.684  1.00  0.76           C  
ATOM    992  CG  ASP A  60       1.294  -9.495  -5.080  1.00  0.76           C  
ATOM    993  OD1 ASP A  60       2.060  -9.605  -6.017  1.00  0.76           O  
ATOM    994  OD2 ASP A  60       0.095  -9.388  -5.214  1.00  0.76           O  
ATOM    995  H   ASP A  60       3.383  -9.351  -1.509  1.00  0.76           H  
ATOM    996  HA  ASP A  60       3.435 -10.825  -4.072  1.00  0.76           H  
ATOM    997 1HB  ASP A  60       1.284 -10.258  -3.159  1.00  0.76           H  
ATOM    998 2HB  ASP A  60       1.643  -8.538  -3.200  1.00  0.76           H  
ATOM    999  N   LYS A  61       4.856  -9.341  -5.380  1.00  0.77           N  
ATOM   1000  CA  LYS A  61       5.813  -8.531  -6.113  1.00  0.77           C  
ATOM   1001  C   LYS A  61       5.154  -7.676  -7.221  1.00  0.77           C  
ATOM   1002  O   LYS A  61       5.843  -6.934  -7.921  1.00  0.77           O  
ATOM   1003  CB  LYS A  61       6.880  -9.450  -6.702  1.00  0.77           C  
ATOM   1004  CG  LYS A  61       7.571 -10.373  -5.644  1.00  0.77           C  
ATOM   1005  CD  LYS A  61       8.292  -9.620  -4.522  1.00  0.77           C  
ATOM   1006  CE  LYS A  61       8.977 -10.622  -3.558  1.00  0.77           C  
ATOM   1007  NZ  LYS A  61       9.620  -9.949  -2.381  1.00  0.77           N  
ATOM   1008  H   LYS A  61       4.730 -10.313  -5.619  1.00  0.77           H  
ATOM   1009  HA  LYS A  61       6.291  -7.849  -5.410  1.00  0.77           H  
ATOM   1010 1HB  LYS A  61       6.433 -10.076  -7.460  1.00  0.77           H  
ATOM   1011 2HB  LYS A  61       7.652  -8.850  -7.183  1.00  0.77           H  
ATOM   1012 1HG  LYS A  61       6.807 -11.010  -5.186  1.00  0.77           H  
ATOM   1013 2HG  LYS A  61       8.294 -11.020  -6.144  1.00  0.77           H  
ATOM   1014 1HD  LYS A  61       9.044  -8.954  -4.946  1.00  0.77           H  
ATOM   1015 2HD  LYS A  61       7.571  -9.023  -3.958  1.00  0.77           H  
ATOM   1016 1HE  LYS A  61       8.227 -11.331  -3.192  1.00  0.77           H  
ATOM   1017 2HE  LYS A  61       9.741 -11.172  -4.105  1.00  0.77           H  
ATOM   1018 1HZ  LYS A  61      10.048 -10.654  -1.784  1.00  0.77           H  
ATOM   1019 2HZ  LYS A  61      10.325  -9.304  -2.700  1.00  0.77           H  
ATOM   1020 3HZ  LYS A  61       8.919  -9.447  -1.846  1.00  0.77           H  
ATOM   1021  N   ARG A  62       3.824  -7.782  -7.375  1.00  0.78           N  
ATOM   1022  CA  ARG A  62       3.072  -6.993  -8.363  1.00  0.78           C  
ATOM   1023  C   ARG A  62       2.800  -5.579  -7.862  1.00  0.78           C  
ATOM   1024  O   ARG A  62       2.493  -5.376  -6.688  1.00  0.78           O  
ATOM   1025  CB  ARG A  62       1.714  -7.626  -8.669  1.00  0.78           C  
ATOM   1026  CG  ARG A  62       1.658  -8.642  -9.788  1.00  0.78           C  
ATOM   1027  CD  ARG A  62       2.357  -9.896  -9.445  1.00  0.78           C  
ATOM   1028  NE  ARG A  62       2.336 -10.887 -10.537  1.00  0.78           N  
ATOM   1029  CZ  ARG A  62       1.349 -11.802 -10.764  1.00  0.78           C  
ATOM   1030  NH1 ARG A  62       0.276 -11.869 -10.022  1.00  0.78           N  
ATOM   1031  NH2 ARG A  62       1.449 -12.668 -11.734  1.00  0.78           N  
ATOM   1032  H   ARG A  62       3.298  -8.434  -6.778  1.00  0.78           H  
ATOM   1033  HA  ARG A  62       3.655  -6.936  -9.284  1.00  0.78           H  
ATOM   1034 1HB  ARG A  62       1.340  -8.117  -7.782  1.00  0.78           H  
ATOM   1035 2HB  ARG A  62       1.024  -6.832  -8.901  1.00  0.78           H  
ATOM   1036 1HG  ARG A  62       0.613  -8.904  -9.953  1.00  0.78           H  
ATOM   1037 2HG  ARG A  62       2.040  -8.198 -10.679  1.00  0.78           H  
ATOM   1038 1HD  ARG A  62       3.395  -9.664  -9.223  1.00  0.78           H  
ATOM   1039 2HD  ARG A  62       1.892 -10.346  -8.564  1.00  0.78           H  
ATOM   1040  HE  ARG A  62       3.166 -10.904 -11.159  1.00  0.78           H  
ATOM   1041 1HH1 ARG A  62       0.139 -11.237  -9.245  1.00  0.78           H  
ATOM   1042 2HH1 ARG A  62      -0.415 -12.605 -10.256  1.00  0.78           H  
ATOM   1043 1HH2 ARG A  62       2.265 -12.677 -12.331  1.00  0.78           H  
ATOM   1044 2HH2 ARG A  62       0.690 -13.359 -11.825  1.00  0.78           H  
ATOM   1045  N   GLU A  63       2.895  -4.593  -8.744  1.00  0.79           N  
ATOM   1046  CA  GLU A  63       2.548  -3.234  -8.344  1.00  0.79           C  
ATOM   1047  C   GLU A  63       1.086  -3.023  -8.675  1.00  0.79           C  
ATOM   1048  O   GLU A  63       0.619  -3.525  -9.692  1.00  0.79           O  
ATOM   1049  CB  GLU A  63       3.421  -2.200  -9.057  1.00  0.79           C  
ATOM   1050  CG  GLU A  63       4.900  -2.298  -8.715  1.00  0.79           C  
ATOM   1051  CD  GLU A  63       5.754  -1.250  -9.397  1.00  0.79           C  
ATOM   1052  OE1 GLU A  63       5.231  -0.486 -10.173  1.00  0.79           O  
ATOM   1053  OE2 GLU A  63       6.933  -1.216  -9.132  1.00  0.79           O  
ATOM   1054  H   GLU A  63       3.187  -4.800  -9.699  1.00  0.79           H  
ATOM   1055  HA  GLU A  63       2.681  -3.127  -7.268  1.00  0.79           H  
ATOM   1056 1HB  GLU A  63       3.308  -2.304 -10.135  1.00  0.79           H  
ATOM   1057 2HB  GLU A  63       3.094  -1.201  -8.782  1.00  0.79           H  
ATOM   1058 1HG  GLU A  63       5.018  -2.206  -7.635  1.00  0.79           H  
ATOM   1059 2HG  GLU A  63       5.254  -3.289  -9.005  1.00  0.79           H  
ATOM   1060  N   TYR A  64       0.359  -2.284  -7.836  1.00  0.79           N  
ATOM   1061  CA  TYR A  64      -1.063  -2.060  -8.098  1.00  0.79           C  
ATOM   1062  C   TYR A  64      -1.517  -0.615  -7.960  1.00  0.79           C  
ATOM   1063  O   TYR A  64      -1.133   0.065  -7.002  1.00  0.79           O  
ATOM   1064  CB  TYR A  64      -1.885  -2.838  -7.075  1.00  0.79           C  
ATOM   1065  CG  TYR A  64      -1.718  -4.281  -7.054  1.00  0.79           C  
ATOM   1066  CD1 TYR A  64      -0.706  -4.892  -6.330  1.00  0.79           C  
ATOM   1067  CD2 TYR A  64      -2.600  -4.998  -7.711  1.00  0.79           C  
ATOM   1068  CE1 TYR A  64      -0.618  -6.265  -6.318  1.00  0.79           C  
ATOM   1069  CE2 TYR A  64      -2.537  -6.342  -7.717  1.00  0.79           C  
ATOM   1070  CZ  TYR A  64      -1.550  -7.000  -7.025  1.00  0.79           C  
ATOM   1071  OH  TYR A  64      -1.498  -8.385  -7.035  1.00  0.79           O  
ATOM   1072  H   TYR A  64       0.791  -1.894  -7.013  1.00  0.79           H  
ATOM   1073  HA  TYR A  64      -1.292  -2.389  -9.109  1.00  0.79           H  
ATOM   1074 1HB  TYR A  64      -1.658  -2.463  -6.077  1.00  0.79           H  
ATOM   1075 2HB  TYR A  64      -2.935  -2.634  -7.251  1.00  0.79           H  
ATOM   1076  HD1 TYR A  64       0.016  -4.295  -5.779  1.00  0.79           H  
ATOM   1077  HD2 TYR A  64      -3.373  -4.481  -8.247  1.00  0.79           H  
ATOM   1078  HE1 TYR A  64       0.175  -6.766  -5.758  1.00  0.79           H  
ATOM   1079  HE2 TYR A  64      -3.274  -6.881  -8.277  1.00  0.79           H  
ATOM   1080  HH  TYR A  64      -0.789  -8.705  -6.431  1.00  0.79           H  
ATOM   1081  N   ARG A  65      -2.409  -0.179  -8.859  1.00  0.77           N  
ATOM   1082  CA  ARG A  65      -3.099   1.116  -8.714  1.00  0.77           C  
ATOM   1083  C   ARG A  65      -4.540   1.021  -9.202  1.00  0.77           C  
ATOM   1084  O   ARG A  65      -4.819   0.396 -10.230  1.00  0.77           O  
ATOM   1085  CB  ARG A  65      -2.417   2.263  -9.449  1.00  0.77           C  
ATOM   1086  CG  ARG A  65      -1.015   2.670  -8.925  1.00  0.77           C  
ATOM   1087  CD  ARG A  65      -1.009   3.316  -7.596  1.00  0.77           C  
ATOM   1088  NE  ARG A  65       0.347   3.754  -7.263  1.00  0.77           N  
ATOM   1089  CZ  ARG A  65       1.336   2.988  -6.761  1.00  0.77           C  
ATOM   1090  NH1 ARG A  65       1.149   1.714  -6.518  1.00  0.77           N  
ATOM   1091  NH2 ARG A  65       2.522   3.528  -6.514  1.00  0.77           N  
ATOM   1092  H   ARG A  65      -2.631  -0.791  -9.647  1.00  0.77           H  
ATOM   1093  HA  ARG A  65      -3.123   1.379  -7.655  1.00  0.77           H  
ATOM   1094 1HB  ARG A  65      -2.307   2.002 -10.502  1.00  0.77           H  
ATOM   1095 2HB  ARG A  65      -3.058   3.149  -9.396  1.00  0.77           H  
ATOM   1096 1HG  ARG A  65      -0.413   1.810  -8.780  1.00  0.77           H  
ATOM   1097 2HG  ARG A  65      -0.532   3.336  -9.640  1.00  0.77           H  
ATOM   1098 1HD  ARG A  65      -1.662   4.192  -7.604  1.00  0.77           H  
ATOM   1099 2HD  ARG A  65      -1.349   2.620  -6.829  1.00  0.77           H  
ATOM   1100  HE  ARG A  65       0.561   4.714  -7.419  1.00  0.77           H  
ATOM   1101 1HH1 ARG A  65       0.238   1.267  -6.701  1.00  0.77           H  
ATOM   1102 2HH1 ARG A  65       1.902   1.163  -6.142  1.00  0.77           H  
ATOM   1103 1HH2 ARG A  65       2.682   4.511  -6.695  1.00  0.77           H  
ATOM   1104 2HH2 ARG A  65       3.266   2.959  -6.142  1.00  0.77           H  
ATOM   1105  N   GLY A  66      -5.459   1.642  -8.474  1.00  0.75           N  
ATOM   1106  CA  GLY A  66      -6.852   1.632  -8.907  1.00  0.75           C  
ATOM   1107  C   GLY A  66      -7.150   2.842  -9.770  1.00  0.75           C  
ATOM   1108  O   GLY A  66      -6.501   3.872  -9.629  1.00  0.75           O  
ATOM   1109  H   GLY A  66      -5.186   2.137  -7.621  1.00  0.75           H  
ATOM   1110 1HA  GLY A  66      -7.065   0.720  -9.464  1.00  0.75           H  
ATOM   1111 2HA  GLY A  66      -7.500   1.630  -8.034  1.00  0.75           H  
ATOM   1112  N   LEU A  67      -8.153   2.748 -10.618  1.00  0.72           N  
ATOM   1113  CA  LEU A  67      -8.570   3.890 -11.407  1.00  0.72           C  
ATOM   1114  C   LEU A  67     -10.058   3.882 -11.731  1.00  0.72           C  
ATOM   1115  O   LEU A  67     -10.615   2.860 -12.105  1.00  0.72           O  
ATOM   1116  CB  LEU A  67      -7.733   3.909 -12.688  1.00  0.72           C  
ATOM   1117  CG  LEU A  67      -7.958   5.012 -13.663  1.00  0.72           C  
ATOM   1118  CD1 LEU A  67      -6.693   5.267 -14.366  1.00  0.72           C  
ATOM   1119  CD2 LEU A  67      -8.979   4.601 -14.664  1.00  0.72           C  
ATOM   1120  H   LEU A  67      -8.615   1.853 -10.747  1.00  0.72           H  
ATOM   1121  HA  LEU A  67      -8.362   4.791 -10.838  1.00  0.72           H  
ATOM   1122 1HB  LEU A  67      -6.683   3.964 -12.397  1.00  0.72           H  
ATOM   1123 2HB  LEU A  67      -7.880   2.970 -13.207  1.00  0.72           H  
ATOM   1124  HG  LEU A  67      -8.282   5.910 -13.143  1.00  0.72           H  
ATOM   1125 1HD1 LEU A  67      -6.830   6.057 -15.091  1.00  0.72           H  
ATOM   1126 2HD1 LEU A  67      -5.919   5.548 -13.672  1.00  0.72           H  
ATOM   1127 3HD1 LEU A  67      -6.405   4.350 -14.869  1.00  0.72           H  
ATOM   1128 1HD2 LEU A  67      -9.099   5.410 -15.352  1.00  0.72           H  
ATOM   1129 2HD2 LEU A  67      -8.645   3.708 -15.192  1.00  0.72           H  
ATOM   1130 3HD2 LEU A  67      -9.920   4.390 -14.174  1.00  0.72           H  
ATOM   1131  N   GLU A  68     -10.716   5.019 -11.605  1.00  0.68           N  
ATOM   1132  CA  GLU A  68     -12.101   5.100 -12.040  1.00  0.68           C  
ATOM   1133  C   GLU A  68     -12.163   6.058 -13.221  1.00  0.68           C  
ATOM   1134  O   GLU A  68     -11.694   7.203 -13.125  1.00  0.68           O  
ATOM   1135  CB  GLU A  68     -13.035   5.530 -10.898  1.00  0.68           C  
ATOM   1136  CG  GLU A  68     -14.532   5.597 -11.273  1.00  0.68           C  
ATOM   1137  CD  GLU A  68     -15.436   5.966 -10.090  1.00  0.68           C  
ATOM   1138  OE1 GLU A  68     -14.933   6.039  -8.997  1.00  0.68           O  
ATOM   1139  OE2 GLU A  68     -16.619   6.221 -10.292  1.00  0.68           O  
ATOM   1140  H   GLU A  68     -10.244   5.836 -11.231  1.00  0.68           H  
ATOM   1141  HA  GLU A  68     -12.429   4.123 -12.389  1.00  0.68           H  
ATOM   1142 1HB  GLU A  68     -12.929   4.837 -10.062  1.00  0.68           H  
ATOM   1143 2HB  GLU A  68     -12.739   6.519 -10.546  1.00  0.68           H  
ATOM   1144 1HG  GLU A  68     -14.660   6.328 -12.069  1.00  0.68           H  
ATOM   1145 2HG  GLU A  68     -14.835   4.624 -11.670  1.00  0.68           H  
ATOM   1146  N   LEU A  69     -12.721   5.572 -14.330  1.00  0.65           N  
ATOM   1147  CA  LEU A  69     -12.870   6.348 -15.558  1.00  0.65           C  
ATOM   1148  C   LEU A  69     -14.059   7.301 -15.446  1.00  0.65           C  
ATOM   1149  O   LEU A  69     -14.982   7.088 -14.660  1.00  0.65           O  
ATOM   1150  CB  LEU A  69     -12.981   5.426 -16.807  1.00  0.65           C  
ATOM   1151  CG  LEU A  69     -11.728   4.577 -17.177  1.00  0.65           C  
ATOM   1152  CD1 LEU A  69     -12.018   3.587 -18.320  1.00  0.65           C  
ATOM   1153  CD2 LEU A  69     -10.666   5.501 -17.668  1.00  0.65           C  
ATOM   1154  H   LEU A  69     -13.078   4.613 -14.314  1.00  0.65           H  
ATOM   1155  HA  LEU A  69     -11.973   6.947 -15.688  1.00  0.65           H  
ATOM   1156 1HB  LEU A  69     -13.774   4.725 -16.615  1.00  0.65           H  
ATOM   1157 2HB  LEU A  69     -13.249   6.029 -17.674  1.00  0.65           H  
ATOM   1158  HG  LEU A  69     -11.391   4.026 -16.299  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  69     -11.119   3.039 -18.560  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  69     -12.770   2.896 -18.035  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  69     -12.347   4.134 -19.198  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  69      -9.801   4.898 -17.913  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  69     -11.019   6.029 -18.557  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  69     -10.417   6.232 -16.905  1.00  0.65           H  
ATOM   1165  N   ALA A  70     -14.033   8.357 -16.246  1.00  0.63           N  
ATOM   1166  CA  ALA A  70     -15.063   9.392 -16.294  1.00  0.63           C  
ATOM   1167  C   ALA A  70     -16.435   8.816 -16.584  1.00  0.63           C  
ATOM   1168  O   ALA A  70     -17.449   9.352 -16.139  1.00  0.63           O  
ATOM   1169  CB  ALA A  70     -14.710  10.416 -17.349  1.00  0.63           C  
ATOM   1170  H   ALA A  70     -13.228   8.461 -16.844  1.00  0.63           H  
ATOM   1171  HA  ALA A  70     -15.104   9.880 -15.326  1.00  0.63           H  
ATOM   1172 1HB  ALA A  70     -15.464  11.200 -17.366  1.00  0.63           H  
ATOM   1173 2HB  ALA A  70     -13.740  10.856 -17.115  1.00  0.63           H  
ATOM   1174 3HB  ALA A  70     -14.667   9.932 -18.322  1.00  0.63           H  
ATOM   1175  N   ASN A  71     -16.472   7.720 -17.329  1.00  0.62           N  
ATOM   1176  CA  ASN A  71     -17.718   7.069 -17.675  1.00  0.62           C  
ATOM   1177  C   ASN A  71     -18.224   6.113 -16.580  1.00  0.62           C  
ATOM   1178  O   ASN A  71     -19.285   5.513 -16.726  1.00  0.62           O  
ATOM   1179  CB  ASN A  71     -17.528   6.345 -18.994  1.00  0.62           C  
ATOM   1180  CG  ASN A  71     -16.493   5.284 -18.911  1.00  0.62           C  
ATOM   1181  OD1 ASN A  71     -15.894   5.044 -17.844  1.00  0.62           O  
ATOM   1182  ND2 ASN A  71     -16.276   4.646 -20.032  1.00  0.62           N  
ATOM   1183  H   ASN A  71     -15.602   7.334 -17.662  1.00  0.62           H  
ATOM   1184  HA  ASN A  71     -18.480   7.838 -17.807  1.00  0.62           H  
ATOM   1185 1HB  ASN A  71     -18.470   5.904 -19.314  1.00  0.62           H  
ATOM   1186 2HB  ASN A  71     -17.231   7.059 -19.763  1.00  0.62           H  
ATOM   1187 1HD2 ASN A  71     -15.595   3.916 -20.103  1.00  0.62           H  
ATOM   1188 2HD2 ASN A  71     -16.839   4.868 -20.848  1.00  0.62           H  
ATOM   1189  N   GLY A  72     -17.524   6.049 -15.444  1.00  0.62           N  
ATOM   1190  CA  GLY A  72     -17.900   5.198 -14.320  1.00  0.62           C  
ATOM   1191  C   GLY A  72     -17.250   3.804 -14.284  1.00  0.62           C  
ATOM   1192  O   GLY A  72     -17.503   3.039 -13.353  1.00  0.62           O  
ATOM   1193  H   GLY A  72     -16.667   6.586 -15.345  1.00  0.62           H  
ATOM   1194 1HA  GLY A  72     -17.639   5.722 -13.399  1.00  0.62           H  
ATOM   1195 2HA  GLY A  72     -18.983   5.086 -14.311  1.00  0.62           H  
ATOM   1196  N   ILE A  73     -16.390   3.465 -15.246  1.00  0.62           N  
ATOM   1197  CA  ILE A  73     -15.784   2.127 -15.196  1.00  0.62           C  
ATOM   1198  C   ILE A  73     -14.691   2.040 -14.134  1.00  0.62           C  
ATOM   1199  O   ILE A  73     -13.791   2.884 -14.078  1.00  0.62           O  
ATOM   1200  CB  ILE A  73     -15.126   1.738 -16.518  1.00  0.62           C  
ATOM   1201  CG1 ILE A  73     -16.095   1.689 -17.580  1.00  0.62           C  
ATOM   1202  CG2 ILE A  73     -14.398   0.411 -16.394  1.00  0.62           C  
ATOM   1203  CD1 ILE A  73     -15.474   1.509 -18.943  1.00  0.62           C  
ATOM   1204  H   ILE A  73     -16.192   4.102 -16.022  1.00  0.62           H  
ATOM   1205  HA  ILE A  73     -16.564   1.399 -14.959  1.00  0.62           H  
ATOM   1206  HB  ILE A  73     -14.438   2.493 -16.774  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  73     -16.775   0.928 -17.378  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  73     -16.630   2.607 -17.583  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  73     -13.940   0.194 -17.336  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  73     -13.640   0.468 -15.633  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  73     -15.094  -0.375 -16.137  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  73     -16.259   1.493 -19.675  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  73     -14.796   2.328 -19.156  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  73     -14.928   0.582 -18.981  1.00  0.62           H  
ATOM   1215  N   LYS A  74     -14.767   1.022 -13.274  1.00  0.62           N  
ATOM   1216  CA  LYS A  74     -13.728   0.847 -12.245  1.00  0.62           C  
ATOM   1217  C   LYS A  74     -12.643  -0.079 -12.768  1.00  0.62           C  
ATOM   1218  O   LYS A  74     -12.945  -1.162 -13.264  1.00  0.62           O  
ATOM   1219  CB  LYS A  74     -14.310   0.312 -10.956  1.00  0.62           C  
ATOM   1220  CG  LYS A  74     -15.223   1.267 -10.231  1.00  0.62           C  
ATOM   1221  CD  LYS A  74     -15.881   0.559  -9.060  1.00  0.62           C  
ATOM   1222  CE  LYS A  74     -14.906   0.283  -7.904  1.00  0.62           C  
ATOM   1223  NZ  LYS A  74     -15.585  -0.474  -6.834  1.00  0.62           N  
ATOM   1224  H   LYS A  74     -15.538   0.356 -13.383  1.00  0.62           H  
ATOM   1225  HA  LYS A  74     -13.267   1.813 -12.036  1.00  0.62           H  
ATOM   1226 1HB  LYS A  74     -14.878  -0.596 -11.167  1.00  0.62           H  
ATOM   1227 2HB  LYS A  74     -13.505   0.039 -10.280  1.00  0.62           H  
ATOM   1228 1HG  LYS A  74     -14.645   2.125  -9.868  1.00  0.62           H  
ATOM   1229 2HG  LYS A  74     -15.992   1.636 -10.918  1.00  0.62           H  
ATOM   1230 1HD  LYS A  74     -16.703   1.171  -8.687  1.00  0.62           H  
ATOM   1231 2HD  LYS A  74     -16.290  -0.399  -9.396  1.00  0.62           H  
ATOM   1232 1HE  LYS A  74     -14.055  -0.298  -8.264  1.00  0.62           H  
ATOM   1233 2HE  LYS A  74     -14.548   1.227  -7.499  1.00  0.62           H  
ATOM   1234 1HZ  LYS A  74     -14.984  -0.713  -6.040  1.00  0.62           H  
ATOM   1235 2HZ  LYS A  74     -16.380   0.031  -6.493  1.00  0.62           H  
ATOM   1236 3HZ  LYS A  74     -15.884  -1.354  -7.235  1.00  0.62           H  
ATOM   1237  N   VAL A  75     -11.396   0.347 -12.669  1.00  0.63           N  
ATOM   1238  CA  VAL A  75     -10.295  -0.415 -13.211  1.00  0.63           C  
ATOM   1239  C   VAL A  75      -9.171  -0.720 -12.203  1.00  0.63           C  
ATOM   1240  O   VAL A  75      -8.739   0.157 -11.449  1.00  0.63           O  
ATOM   1241  CB  VAL A  75      -9.661   0.378 -14.380  1.00  0.63           C  
ATOM   1242  CG1 VAL A  75      -8.513  -0.430 -15.008  1.00  0.63           C  
ATOM   1243  CG2 VAL A  75     -10.745   0.809 -15.386  1.00  0.63           C  
ATOM   1244  H   VAL A  75     -11.202   1.247 -12.261  1.00  0.63           H  
ATOM   1245  HA  VAL A  75     -10.703  -1.330 -13.588  1.00  0.63           H  
ATOM   1246  HB  VAL A  75      -9.213   1.274 -13.975  1.00  0.63           H  
ATOM   1247 1HG1 VAL A  75      -8.050   0.153 -15.777  1.00  0.63           H  
ATOM   1248 2HG1 VAL A  75      -7.772  -0.660 -14.260  1.00  0.63           H  
ATOM   1249 3HG1 VAL A  75      -8.899  -1.358 -15.430  1.00  0.63           H  
ATOM   1250 1HG2 VAL A  75     -10.303   1.402 -16.173  1.00  0.63           H  
ATOM   1251 2HG2 VAL A  75     -11.219  -0.053 -15.808  1.00  0.63           H  
ATOM   1252 3HG2 VAL A  75     -11.489   1.417 -14.875  1.00  0.63           H  
ATOM   1253  N   LEU A  76      -8.697  -1.964 -12.175  1.00  0.65           N  
ATOM   1254  CA  LEU A  76      -7.501  -2.251 -11.377  1.00  0.65           C  
ATOM   1255  C   LEU A  76      -6.342  -2.524 -12.321  1.00  0.65           C  
ATOM   1256  O   LEU A  76      -6.417  -3.429 -13.158  1.00  0.65           O  
ATOM   1257  CB  LEU A  76      -7.623  -3.446 -10.436  1.00  0.65           C  
ATOM   1258  CG  LEU A  76      -6.280  -3.740  -9.663  1.00  0.65           C  
ATOM   1259  CD1 LEU A  76      -6.004  -2.601  -8.771  1.00  0.65           C  
ATOM   1260  CD2 LEU A  76      -6.333  -5.042  -8.889  1.00  0.65           C  
ATOM   1261  H   LEU A  76      -9.131  -2.665 -12.776  1.00  0.65           H  
ATOM   1262  HA  LEU A  76      -7.245  -1.377 -10.782  1.00  0.65           H  
ATOM   1263 1HB  LEU A  76      -8.394  -3.251  -9.708  1.00  0.65           H  
ATOM   1264 2HB  LEU A  76      -7.896  -4.307 -11.014  1.00  0.65           H  
ATOM   1265  HG  LEU A  76      -5.464  -3.790 -10.370  1.00  0.65           H  
ATOM   1266 1HD1 LEU A  76      -5.065  -2.768  -8.266  1.00  0.65           H  
ATOM   1267 2HD1 LEU A  76      -5.941  -1.697  -9.359  1.00  0.65           H  
ATOM   1268 3HD1 LEU A  76      -6.800  -2.501  -8.046  1.00  0.65           H  
ATOM   1269 1HD2 LEU A  76      -5.412  -5.200  -8.376  1.00  0.65           H  
ATOM   1270 2HD2 LEU A  76      -7.138  -5.023  -8.169  1.00  0.65           H  
ATOM   1271 3HD2 LEU A  76      -6.473  -5.848  -9.573  1.00  0.65           H  
ATOM   1272  N   LEU A  77      -5.280  -1.748 -12.191  1.00  0.67           N  
ATOM   1273  CA  LEU A  77      -4.114  -1.930 -13.028  1.00  0.67           C  
ATOM   1274  C   LEU A  77      -3.040  -2.618 -12.216  1.00  0.67           C  
ATOM   1275  O   LEU A  77      -2.745  -2.203 -11.087  1.00  0.67           O  
ATOM   1276  CB  LEU A  77      -3.641  -0.575 -13.479  1.00  0.67           C  
ATOM   1277  CG  LEU A  77      -4.665   0.230 -14.235  1.00  0.67           C  
ATOM   1278  CD1 LEU A  77      -4.131   1.578 -14.447  1.00  0.67           C  
ATOM   1279  CD2 LEU A  77      -4.960  -0.448 -15.568  1.00  0.67           C  
ATOM   1280  H   LEU A  77      -5.264  -1.005 -11.490  1.00  0.67           H  
ATOM   1281  HA  LEU A  77      -4.366  -2.551 -13.888  1.00  0.67           H  
ATOM   1282 1HB  LEU A  77      -3.346   0.004 -12.603  1.00  0.67           H  
ATOM   1283 2HB  LEU A  77      -2.769  -0.704 -14.122  1.00  0.67           H  
ATOM   1284  HG  LEU A  77      -5.580   0.317 -13.647  1.00  0.67           H  
ATOM   1285 1HD1 LEU A  77      -4.861   2.177 -14.981  1.00  0.67           H  
ATOM   1286 2HD1 LEU A  77      -3.922   2.045 -13.481  1.00  0.67           H  
ATOM   1287 3HD1 LEU A  77      -3.211   1.506 -15.023  1.00  0.67           H  
ATOM   1288 1HD2 LEU A  77      -5.683   0.143 -16.115  1.00  0.67           H  
ATOM   1289 2HD2 LEU A  77      -4.051  -0.522 -16.146  1.00  0.67           H  
ATOM   1290 3HD2 LEU A  77      -5.358  -1.445 -15.387  1.00  0.67           H  
ATOM   1291  N   VAL A  78      -2.444  -3.659 -12.783  1.00  0.70           N  
ATOM   1292  CA  VAL A  78      -1.447  -4.407 -12.048  1.00  0.70           C  
ATOM   1293  C   VAL A  78      -0.191  -4.584 -12.914  1.00  0.70           C  
ATOM   1294  O   VAL A  78      -0.299  -4.838 -14.115  1.00  0.70           O  
ATOM   1295  CB  VAL A  78      -2.009  -5.779 -11.676  1.00  0.70           C  
ATOM   1296  CG1 VAL A  78      -1.041  -6.461 -10.733  1.00  0.70           C  
ATOM   1297  CG2 VAL A  78      -3.417  -5.645 -11.183  1.00  0.70           C  
ATOM   1298  H   VAL A  78      -2.735  -3.973 -13.705  1.00  0.70           H  
ATOM   1299  HA  VAL A  78      -1.197  -3.867 -11.144  1.00  0.70           H  
ATOM   1300  HB  VAL A  78      -2.043  -6.380 -12.550  1.00  0.70           H  
ATOM   1301 1HG1 VAL A  78      -1.410  -7.456 -10.485  1.00  0.70           H  
ATOM   1302 2HG1 VAL A  78      -0.066  -6.537 -11.163  1.00  0.70           H  
ATOM   1303 3HG1 VAL A  78      -0.958  -5.866  -9.844  1.00  0.70           H  
ATOM   1304 1HG2 VAL A  78      -3.808  -6.609 -10.959  1.00  0.70           H  
ATOM   1305 2HG2 VAL A  78      -3.432  -5.036 -10.318  1.00  0.70           H  
ATOM   1306 3HG2 VAL A  78      -4.036  -5.192 -11.958  1.00  0.70           H  
ATOM   1307  N   SER A  79       0.992  -4.435 -12.339  1.00  0.72           N  
ATOM   1308  CA  SER A  79       2.185  -4.584 -13.167  1.00  0.72           C  
ATOM   1309  C   SER A  79       3.265  -5.479 -12.581  1.00  0.72           C  
ATOM   1310  O   SER A  79       3.581  -5.449 -11.388  1.00  0.72           O  
ATOM   1311  CB  SER A  79       2.772  -3.228 -13.463  1.00  0.72           C  
ATOM   1312  OG  SER A  79       3.952  -3.331 -14.194  1.00  0.72           O  
ATOM   1313  H   SER A  79       1.042  -4.203 -11.347  1.00  0.72           H  
ATOM   1314  HA  SER A  79       1.885  -5.026 -14.114  1.00  0.72           H  
ATOM   1315 1HB  SER A  79       2.056  -2.619 -14.013  1.00  0.72           H  
ATOM   1316 2HB  SER A  79       2.976  -2.729 -12.522  1.00  0.72           H  
ATOM   1317  HG  SER A  79       3.686  -3.218 -15.130  1.00  0.72           H  
ATOM   1318  N   ASP A  80       3.807  -6.319 -13.452  1.00  0.74           N  
ATOM   1319  CA  ASP A  80       4.879  -7.243 -13.133  1.00  0.74           C  
ATOM   1320  C   ASP A  80       5.828  -7.425 -14.307  1.00  0.74           C  
ATOM   1321  O   ASP A  80       5.587  -8.281 -15.161  1.00  0.74           O  
ATOM   1322  CB  ASP A  80       4.352  -8.599 -12.715  1.00  0.74           C  
ATOM   1323  CG  ASP A  80       5.475  -9.587 -12.332  1.00  0.74           C  
ATOM   1324  OD1 ASP A  80       6.644  -9.285 -12.541  1.00  0.74           O  
ATOM   1325  OD2 ASP A  80       5.152 -10.660 -11.846  1.00  0.74           O  
ATOM   1326  H   ASP A  80       3.469  -6.269 -14.415  1.00  0.74           H  
ATOM   1327  HA  ASP A  80       5.401  -6.864 -12.262  1.00  0.74           H  
ATOM   1328 1HB  ASP A  80       3.740  -8.469 -11.869  1.00  0.74           H  
ATOM   1329 2HB  ASP A  80       3.735  -9.022 -13.512  1.00  0.74           H  
ATOM   1330  N   PRO A  81       6.969  -6.721 -14.326  1.00  0.76           N  
ATOM   1331  CA  PRO A  81       7.980  -6.716 -15.364  1.00  0.76           C  
ATOM   1332  C   PRO A  81       8.544  -8.096 -15.705  1.00  0.76           C  
ATOM   1333  O   PRO A  81       9.219  -8.225 -16.728  1.00  0.76           O  
ATOM   1334  CB  PRO A  81       9.073  -5.828 -14.763  1.00  0.76           C  
ATOM   1335  CG  PRO A  81       8.352  -4.922 -13.812  1.00  0.76           C  
ATOM   1336  CD  PRO A  81       7.256  -5.768 -13.226  1.00  0.76           C  
ATOM   1337  HA  PRO A  81       7.569  -6.236 -16.259  1.00  0.76           H  
ATOM   1338 1HB  PRO A  81       9.828  -6.456 -14.264  1.00  0.76           H  
ATOM   1339 2HB  PRO A  81       9.589  -5.279 -15.565  1.00  0.76           H  
ATOM   1340 1HG  PRO A  81       9.047  -4.538 -13.050  1.00  0.76           H  
ATOM   1341 2HG  PRO A  81       7.959  -4.047 -14.356  1.00  0.76           H  
ATOM   1342 1HD  PRO A  81       7.604  -6.305 -12.324  1.00  0.76           H  
ATOM   1343 2HD  PRO A  81       6.397  -5.101 -13.034  1.00  0.76           H  
ATOM   1344  N   THR A  82       8.344  -9.100 -14.834  1.00  0.77           N  
ATOM   1345  CA  THR A  82       8.881 -10.429 -15.093  1.00  0.77           C  
ATOM   1346  C   THR A  82       7.839 -11.453 -15.594  1.00  0.77           C  
ATOM   1347  O   THR A  82       8.191 -12.612 -15.831  1.00  0.77           O  
ATOM   1348  CB  THR A  82       9.586 -10.966 -13.835  1.00  0.77           C  
ATOM   1349  OG1 THR A  82       8.652 -11.128 -12.756  1.00  0.77           O  
ATOM   1350  CG2 THR A  82      10.648  -9.969 -13.410  1.00  0.77           C  
ATOM   1351  H   THR A  82       7.777  -8.978 -13.988  1.00  0.77           H  
ATOM   1352  HA  THR A  82       9.636 -10.336 -15.872  1.00  0.77           H  
ATOM   1353  HB  THR A  82      10.055 -11.925 -14.055  1.00  0.77           H  
ATOM   1354  HG1 THR A  82       8.026 -10.363 -12.729  1.00  0.77           H  
ATOM   1355 1HG2 THR A  82      11.158 -10.340 -12.521  1.00  0.77           H  
ATOM   1356 2HG2 THR A  82      11.367  -9.839 -14.216  1.00  0.77           H  
ATOM   1357 3HG2 THR A  82      10.175  -9.013 -13.184  1.00  0.77           H  
ATOM   1358  N   THR A  83       6.569 -11.048 -15.752  1.00  0.76           N  
ATOM   1359  CA  THR A  83       5.538 -11.971 -16.257  1.00  0.76           C  
ATOM   1360  C   THR A  83       5.620 -12.034 -17.792  1.00  0.76           C  
ATOM   1361  O   THR A  83       5.663 -11.015 -18.455  1.00  0.76           O  
ATOM   1362  CB  THR A  83       4.108 -11.558 -15.808  1.00  0.76           C  
ATOM   1363  OG1 THR A  83       4.012 -11.575 -14.378  1.00  0.76           O  
ATOM   1364  CG2 THR A  83       3.087 -12.521 -16.315  1.00  0.76           C  
ATOM   1365  H   THR A  83       6.316 -10.083 -15.531  1.00  0.76           H  
ATOM   1366  HA  THR A  83       5.739 -12.967 -15.866  1.00  0.76           H  
ATOM   1367  HB  THR A  83       3.895 -10.551 -16.176  1.00  0.76           H  
ATOM   1368  HG1 THR A  83       4.785 -11.147 -13.977  1.00  0.76           H  
ATOM   1369 1HG2 THR A  83       2.102 -12.204 -15.983  1.00  0.76           H  
ATOM   1370 2HG2 THR A  83       3.116 -12.536 -17.356  1.00  0.76           H  
ATOM   1371 3HG2 THR A  83       3.302 -13.503 -15.929  1.00  0.76           H  
ATOM   1372  N   ASP A  84       5.614 -13.230 -18.371  1.00  0.74           N  
ATOM   1373  CA  ASP A  84       5.764 -13.387 -19.831  1.00  0.74           C  
ATOM   1374  C   ASP A  84       4.485 -13.135 -20.641  1.00  0.74           C  
ATOM   1375  O   ASP A  84       4.516 -12.980 -21.874  1.00  0.74           O  
ATOM   1376  CB  ASP A  84       6.239 -14.806 -20.094  1.00  0.74           C  
ATOM   1377  CG  ASP A  84       7.630 -15.025 -19.563  1.00  0.74           C  
ATOM   1378  OD1 ASP A  84       8.389 -14.071 -19.455  1.00  0.74           O  
ATOM   1379  OD2 ASP A  84       7.956 -16.126 -19.155  1.00  0.74           O  
ATOM   1380  H   ASP A  84       5.550 -14.052 -17.789  1.00  0.74           H  
ATOM   1381  HA  ASP A  84       6.524 -12.682 -20.169  1.00  0.74           H  
ATOM   1382 1HB  ASP A  84       5.557 -15.520 -19.614  1.00  0.74           H  
ATOM   1383 2HB  ASP A  84       6.224 -15.014 -21.166  1.00  0.74           H  
ATOM   1384  N   LYS A  85       3.378 -13.077 -19.932  1.00  0.71           N  
ATOM   1385  CA  LYS A  85       2.047 -12.951 -20.497  1.00  0.71           C  
ATOM   1386  C   LYS A  85       1.318 -11.784 -19.885  1.00  0.71           C  
ATOM   1387  O   LYS A  85       1.615 -11.353 -18.771  1.00  0.71           O  
ATOM   1388  CB  LYS A  85       1.226 -14.203 -20.212  1.00  0.71           C  
ATOM   1389  CG  LYS A  85       1.828 -15.496 -20.718  1.00  0.71           C  
ATOM   1390  CD  LYS A  85       1.705 -15.665 -22.188  1.00  0.71           C  
ATOM   1391  CE  LYS A  85       0.282 -15.974 -22.539  1.00  0.71           C  
ATOM   1392  NZ  LYS A  85      -0.157 -17.247 -21.901  1.00  0.71           N  
ATOM   1393  H   LYS A  85       3.473 -13.170 -18.937  1.00  0.71           H  
ATOM   1394  HA  LYS A  85       2.121 -12.788 -21.571  1.00  0.71           H  
ATOM   1395 1HB  LYS A  85       1.069 -14.304 -19.141  1.00  0.71           H  
ATOM   1396 2HB  LYS A  85       0.235 -14.099 -20.671  1.00  0.71           H  
ATOM   1397 1HG  LYS A  85       2.872 -15.569 -20.435  1.00  0.71           H  
ATOM   1398 2HG  LYS A  85       1.294 -16.320 -20.244  1.00  0.71           H  
ATOM   1399 1HD  LYS A  85       2.009 -14.757 -22.674  1.00  0.71           H  
ATOM   1400 2HD  LYS A  85       2.346 -16.484 -22.521  1.00  0.71           H  
ATOM   1401 1HE  LYS A  85      -0.366 -15.169 -22.193  1.00  0.71           H  
ATOM   1402 2HE  LYS A  85       0.194 -16.056 -23.610  1.00  0.71           H  
ATOM   1403 1HZ  LYS A  85      -1.126 -17.439 -22.145  1.00  0.71           H  
ATOM   1404 2HZ  LYS A  85       0.425 -18.005 -22.202  1.00  0.71           H  
ATOM   1405 3HZ  LYS A  85      -0.095 -17.150 -20.889  1.00  0.71           H  
ATOM   1406  N   SER A  86       0.363 -11.269 -20.613  1.00  0.67           N  
ATOM   1407  CA  SER A  86      -0.451 -10.215 -20.073  1.00  0.67           C  
ATOM   1408  C   SER A  86      -1.901 -10.575 -20.209  1.00  0.67           C  
ATOM   1409  O   SER A  86      -2.279 -11.404 -21.039  1.00  0.67           O  
ATOM   1410  CB  SER A  86      -0.125  -8.923 -20.728  1.00  0.67           C  
ATOM   1411  OG  SER A  86       1.220  -8.604 -20.496  1.00  0.67           O  
ATOM   1412  H   SER A  86       0.180 -11.646 -21.541  1.00  0.67           H  
ATOM   1413  HA  SER A  86      -0.241 -10.117 -19.009  1.00  0.67           H  
ATOM   1414 1HB  SER A  86      -0.327  -8.987 -21.792  1.00  0.67           H  
ATOM   1415 2HB  SER A  86      -0.751  -8.158 -20.314  1.00  0.67           H  
ATOM   1416  HG  SER A  86       1.424  -8.996 -19.634  1.00  0.67           H  
ATOM   1417  N   SER A  87      -2.718  -9.964 -19.387  1.00  0.63           N  
ATOM   1418  CA  SER A  87      -4.112 -10.327 -19.380  1.00  0.63           C  
ATOM   1419  C   SER A  87      -5.037  -9.198 -19.102  1.00  0.63           C  
ATOM   1420  O   SER A  87      -4.653  -8.123 -18.625  1.00  0.63           O  
ATOM   1421  CB  SER A  87      -4.371 -11.357 -18.299  1.00  0.63           C  
ATOM   1422  OG  SER A  87      -4.177 -10.797 -17.025  1.00  0.63           O  
ATOM   1423  H   SER A  87      -2.341  -9.269 -18.745  1.00  0.63           H  
ATOM   1424  HA  SER A  87      -4.369 -10.739 -20.355  1.00  0.63           H  
ATOM   1425 1HB  SER A  87      -5.392 -11.705 -18.365  1.00  0.63           H  
ATOM   1426 2HB  SER A  87      -3.721 -12.228 -18.432  1.00  0.63           H  
ATOM   1427  HG  SER A  87      -4.802 -11.252 -16.423  1.00  0.63           H  
ATOM   1428  N   ALA A  88      -6.290  -9.479 -19.356  1.00  0.61           N  
ATOM   1429  CA  ALA A  88      -7.303  -8.547 -18.981  1.00  0.61           C  
ATOM   1430  C   ALA A  88      -8.563  -9.277 -18.645  1.00  0.61           C  
ATOM   1431  O   ALA A  88      -8.864 -10.362 -19.159  1.00  0.61           O  
ATOM   1432  CB  ALA A  88      -7.582  -7.536 -20.053  1.00  0.61           C  
ATOM   1433  H   ALA A  88      -6.517 -10.381 -19.778  1.00  0.61           H  
ATOM   1434  HA  ALA A  88      -6.950  -8.033 -18.099  1.00  0.61           H  
ATOM   1435 1HB  ALA A  88      -8.336  -6.830 -19.698  1.00  0.61           H  
ATOM   1436 2HB  ALA A  88      -6.669  -7.019 -20.285  1.00  0.61           H  
ATOM   1437 3HB  ALA A  88      -7.949  -8.044 -20.874  1.00  0.61           H  
ATOM   1438  N   ALA A  89      -9.330  -8.643 -17.808  1.00  0.59           N  
ATOM   1439  CA  ALA A  89     -10.597  -9.176 -17.427  1.00  0.59           C  
ATOM   1440  C   ALA A  89     -11.624  -8.096 -17.385  1.00  0.59           C  
ATOM   1441  O   ALA A  89     -11.345  -6.968 -16.990  1.00  0.59           O  
ATOM   1442  CB  ALA A  89     -10.472  -9.811 -16.082  1.00  0.59           C  
ATOM   1443  H   ALA A  89      -8.981  -7.788 -17.383  1.00  0.59           H  
ATOM   1444  HA  ALA A  89     -10.910  -9.911 -18.163  1.00  0.59           H  
ATOM   1445 1HB  ALA A  89     -11.421 -10.196 -15.787  1.00  0.59           H  
ATOM   1446 2HB  ALA A  89      -9.731 -10.610 -16.115  1.00  0.59           H  
ATOM   1447 3HB  ALA A  89     -10.153  -9.059 -15.364  1.00  0.59           H  
ATOM   1448  N   LEU A  90     -12.834  -8.458 -17.747  1.00  0.58           N  
ATOM   1449  CA  LEU A  90     -13.932  -7.527 -17.716  1.00  0.58           C  
ATOM   1450  C   LEU A  90     -15.113  -8.190 -17.056  1.00  0.58           C  
ATOM   1451  O   LEU A  90     -15.460  -9.334 -17.348  1.00  0.58           O  
ATOM   1452  CB  LEU A  90     -14.258  -7.062 -19.140  1.00  0.58           C  
ATOM   1453  CG  LEU A  90     -15.308  -6.002 -19.321  1.00  0.58           C  
ATOM   1454  CD1 LEU A  90     -14.963  -5.235 -20.613  1.00  0.58           C  
ATOM   1455  CD2 LEU A  90     -16.700  -6.621 -19.415  1.00  0.58           C  
ATOM   1456  H   LEU A  90     -12.987  -9.406 -18.092  1.00  0.58           H  
ATOM   1457  HA  LEU A  90     -13.648  -6.664 -17.125  1.00  0.58           H  
ATOM   1458 1HB  LEU A  90     -13.357  -6.646 -19.555  1.00  0.58           H  
ATOM   1459 2HB  LEU A  90     -14.544  -7.928 -19.734  1.00  0.58           H  
ATOM   1460  HG  LEU A  90     -15.278  -5.318 -18.472  1.00  0.58           H  
ATOM   1461 1HD1 LEU A  90     -15.692  -4.458 -20.789  1.00  0.58           H  
ATOM   1462 2HD1 LEU A  90     -13.970  -4.793 -20.522  1.00  0.58           H  
ATOM   1463 3HD1 LEU A  90     -14.975  -5.928 -21.457  1.00  0.58           H  
ATOM   1464 1HD2 LEU A  90     -17.422  -5.836 -19.542  1.00  0.58           H  
ATOM   1465 2HD2 LEU A  90     -16.736  -7.292 -20.266  1.00  0.58           H  
ATOM   1466 3HD2 LEU A  90     -16.930  -7.170 -18.511  1.00  0.58           H  
ATOM   1467  N   ASP A  91     -15.711  -7.475 -16.129  1.00  0.58           N  
ATOM   1468  CA  ASP A  91     -16.851  -7.970 -15.386  1.00  0.58           C  
ATOM   1469  C   ASP A  91     -17.969  -6.961 -15.435  1.00  0.58           C  
ATOM   1470  O   ASP A  91     -17.820  -5.809 -15.015  1.00  0.58           O  
ATOM   1471  CB  ASP A  91     -16.470  -8.349 -13.948  1.00  0.58           C  
ATOM   1472  CG  ASP A  91     -17.622  -8.937 -13.130  1.00  0.58           C  
ATOM   1473  OD1 ASP A  91     -18.706  -8.454 -13.288  1.00  0.58           O  
ATOM   1474  OD2 ASP A  91     -17.424  -9.907 -12.403  1.00  0.58           O  
ATOM   1475  H   ASP A  91     -15.354  -6.539 -15.938  1.00  0.58           H  
ATOM   1476  HA  ASP A  91     -17.212  -8.875 -15.869  1.00  0.58           H  
ATOM   1477 1HB  ASP A  91     -15.674  -9.087 -13.973  1.00  0.58           H  
ATOM   1478 2HB  ASP A  91     -16.088  -7.467 -13.429  1.00  0.58           H  
ATOM   1479  N   VAL A  92     -19.060  -7.343 -16.071  1.00  0.59           N  
ATOM   1480  CA  VAL A  92     -20.184  -6.441 -16.172  1.00  0.59           C  
ATOM   1481  C   VAL A  92     -21.239  -6.925 -15.161  1.00  0.59           C  
ATOM   1482  O   VAL A  92     -21.619  -8.096 -15.151  1.00  0.59           O  
ATOM   1483  CB  VAL A  92     -20.635  -6.376 -17.645  1.00  0.59           C  
ATOM   1484  CG1 VAL A  92     -20.955  -7.734 -18.158  1.00  0.59           C  
ATOM   1485  CG2 VAL A  92     -21.773  -5.394 -17.789  1.00  0.59           C  
ATOM   1486  H   VAL A  92     -19.125  -8.302 -16.414  1.00  0.59           H  
ATOM   1487  HA  VAL A  92     -19.866  -5.448 -15.891  1.00  0.59           H  
ATOM   1488  HB  VAL A  92     -19.810  -6.028 -18.233  1.00  0.59           H  
ATOM   1489 1HG1 VAL A  92     -21.233  -7.671 -19.198  1.00  0.59           H  
ATOM   1490 2HG1 VAL A  92     -20.074  -8.351 -18.060  1.00  0.59           H  
ATOM   1491 3HG1 VAL A  92     -21.747  -8.171 -17.604  1.00  0.59           H  
ATOM   1492 1HG2 VAL A  92     -22.061  -5.330 -18.828  1.00  0.59           H  
ATOM   1493 2HG2 VAL A  92     -22.598  -5.708 -17.214  1.00  0.59           H  
ATOM   1494 3HG2 VAL A  92     -21.454  -4.411 -17.438  1.00  0.59           H  
ATOM   1495  N   HIS A  93     -21.740  -6.022 -14.301  1.00  0.60           N  
ATOM   1496  CA  HIS A  93     -22.602  -6.391 -13.161  1.00  0.60           C  
ATOM   1497  C   HIS A  93     -24.048  -6.539 -13.550  1.00  0.60           C  
ATOM   1498  O   HIS A  93     -24.930  -5.816 -13.080  1.00  0.60           O  
ATOM   1499  CB  HIS A  93     -22.526  -5.274 -12.118  1.00  0.60           C  
ATOM   1500  CG  HIS A  93     -23.140  -5.513 -10.748  1.00  0.60           C  
ATOM   1501  ND1 HIS A  93     -24.295  -6.216 -10.547  1.00  0.60           N  
ATOM   1502  CD2 HIS A  93     -22.763  -5.054  -9.536  1.00  0.60           C  
ATOM   1503  CE1 HIS A  93     -24.608  -6.179  -9.251  1.00  0.60           C  
ATOM   1504  NE2 HIS A  93     -23.693  -5.461  -8.624  1.00  0.60           N  
ATOM   1505  H   HIS A  93     -21.462  -5.063 -14.405  1.00  0.60           H  
ATOM   1506  HA  HIS A  93     -22.255  -7.326 -12.727  1.00  0.60           H  
ATOM   1507 1HB  HIS A  93     -21.495  -5.041 -11.958  1.00  0.60           H  
ATOM   1508 2HB  HIS A  93     -22.987  -4.378 -12.533  1.00  0.60           H  
ATOM   1509  HD1 HIS A  93     -24.837  -6.680 -11.257  1.00  0.60           H  
ATOM   1510  HD2 HIS A  93     -21.936  -4.430  -9.217  1.00  0.60           H  
ATOM   1511  HE1 HIS A  93     -25.506  -6.664  -8.876  1.00  0.60           H  
ATOM   1512  N   ILE A  94     -24.249  -7.470 -14.445  1.00  0.62           N  
ATOM   1513  CA  ILE A  94     -25.510  -7.827 -15.024  1.00  0.62           C  
ATOM   1514  C   ILE A  94     -25.465  -9.325 -15.108  1.00  0.62           C  
ATOM   1515  O   ILE A  94     -24.388  -9.890 -15.156  1.00  0.62           O  
ATOM   1516  CB  ILE A  94     -25.605  -7.225 -16.393  1.00  0.62           C  
ATOM   1517  CG1 ILE A  94     -24.575  -7.860 -17.213  1.00  0.62           C  
ATOM   1518  CG2 ILE A  94     -25.320  -5.710 -16.272  1.00  0.62           C  
ATOM   1519  CD1 ILE A  94     -24.609  -7.511 -18.623  1.00  0.62           C  
ATOM   1520  H   ILE A  94     -23.417  -7.976 -14.735  1.00  0.62           H  
ATOM   1521  HA  ILE A  94     -26.336  -7.513 -14.386  1.00  0.62           H  
ATOM   1522  HB  ILE A  94     -26.587  -7.414 -16.835  1.00  0.62           H  
ATOM   1523 1HG1 ILE A  94     -23.641  -7.608 -16.791  1.00  0.62           H  
ATOM   1524 2HG1 ILE A  94     -24.694  -8.942 -17.144  1.00  0.62           H  
ATOM   1525 1HG2 ILE A  94     -25.328  -5.230 -17.201  1.00  0.62           H  
ATOM   1526 2HG2 ILE A  94     -26.076  -5.271 -15.630  1.00  0.62           H  
ATOM   1527 3HG2 ILE A  94     -24.360  -5.527 -15.857  1.00  0.62           H  
ATOM   1528 1HD1 ILE A  94     -23.811  -8.043 -19.118  1.00  0.62           H  
ATOM   1529 2HD1 ILE A  94     -25.566  -7.808 -19.048  1.00  0.62           H  
ATOM   1530 3HD1 ILE A  94     -24.464  -6.443 -18.749  1.00  0.62           H  
ATOM   1531  N   GLY A  95     -26.566  -9.993 -15.215  1.00  0.64           N  
ATOM   1532  CA  GLY A  95     -26.420 -11.433 -15.299  1.00  0.64           C  
ATOM   1533  C   GLY A  95     -27.749 -12.090 -15.390  1.00  0.64           C  
ATOM   1534  O   GLY A  95     -28.728 -11.467 -15.799  1.00  0.64           O  
ATOM   1535  H   GLY A  95     -27.463  -9.533 -15.245  1.00  0.64           H  
ATOM   1536 1HA  GLY A  95     -25.822 -11.692 -16.176  1.00  0.64           H  
ATOM   1537 2HA  GLY A  95     -25.885 -11.805 -14.424  1.00  0.64           H  
ATOM   1538  N   SER A  96     -27.814 -13.344 -14.998  1.00  0.66           N  
ATOM   1539  CA  SER A  96     -29.060 -14.071 -15.135  1.00  0.66           C  
ATOM   1540  C   SER A  96     -30.193 -13.475 -14.305  1.00  0.66           C  
ATOM   1541  O   SER A  96     -31.364 -13.531 -14.685  1.00  0.66           O  
ATOM   1542  CB  SER A  96     -28.798 -15.494 -14.789  1.00  0.66           C  
ATOM   1543  OG  SER A  96     -28.379 -15.635 -13.461  1.00  0.66           O  
ATOM   1544  H   SER A  96     -26.990 -13.796 -14.589  1.00  0.66           H  
ATOM   1545  HA  SER A  96     -29.356 -14.031 -16.185  1.00  0.66           H  
ATOM   1546 1HB  SER A  96     -29.695 -16.069 -14.952  1.00  0.66           H  
ATOM   1547 2HB  SER A  96     -28.035 -15.848 -15.458  1.00  0.66           H  
ATOM   1548  HG  SER A  96     -27.468 -15.282 -13.440  1.00  0.66           H  
ATOM   1549  N   LEU A  97     -29.841 -12.746 -13.253  1.00  0.69           N  
ATOM   1550  CA  LEU A  97     -30.826 -12.145 -12.377  1.00  0.69           C  
ATOM   1551  C   LEU A  97     -31.348 -10.825 -12.931  1.00  0.69           C  
ATOM   1552  O   LEU A  97     -32.194 -10.171 -12.325  1.00  0.69           O  
ATOM   1553  CB  LEU A  97     -30.196 -11.884 -11.021  1.00  0.69           C  
ATOM   1554  CG  LEU A  97     -29.704 -13.104 -10.328  1.00  0.69           C  
ATOM   1555  CD1 LEU A  97     -29.096 -12.722  -9.096  1.00  0.69           C  
ATOM   1556  CD2 LEU A  97     -30.707 -13.988 -10.093  1.00  0.69           C  
ATOM   1557  H   LEU A  97     -28.856 -12.688 -12.996  1.00  0.69           H  
ATOM   1558  HA  LEU A  97     -31.658 -12.840 -12.265  1.00  0.69           H  
ATOM   1559 1HB  LEU A  97     -29.349 -11.209 -11.156  1.00  0.69           H  
ATOM   1560 2HB  LEU A  97     -30.921 -11.404 -10.382  1.00  0.69           H  
ATOM   1561  HG  LEU A  97     -29.002 -13.581 -10.950  1.00  0.69           H  
ATOM   1562 1HD1 LEU A  97     -28.707 -13.599  -8.578  1.00  0.69           H  
ATOM   1563 2HD1 LEU A  97     -28.310 -12.053  -9.303  1.00  0.69           H  
ATOM   1564 3HD1 LEU A  97     -29.849 -12.235  -8.486  1.00  0.69           H  
ATOM   1565 1HD2 LEU A  97     -30.288 -14.864  -9.606  1.00  0.69           H  
ATOM   1566 2HD2 LEU A  97     -31.410 -13.510  -9.455  1.00  0.69           H  
ATOM   1567 3HD2 LEU A  97     -31.166 -14.276 -11.038  1.00  0.69           H  
ATOM   1568  N   SER A  98     -30.809 -10.401 -14.065  1.00  0.72           N  
ATOM   1569  CA  SER A  98     -31.228  -9.174 -14.698  1.00  0.72           C  
ATOM   1570  C   SER A  98     -31.964  -9.482 -16.008  1.00  0.72           C  
ATOM   1571  O   SER A  98     -32.401  -8.565 -16.723  1.00  0.72           O  
ATOM   1572  CB  SER A  98     -30.016  -8.302 -14.934  1.00  0.72           C  
ATOM   1573  OG  SER A  98     -29.145  -8.893 -15.849  1.00  0.72           O  
ATOM   1574  H   SER A  98     -30.103 -10.960 -14.540  1.00  0.72           H  
ATOM   1575  HA  SER A  98     -31.914  -8.647 -14.034  1.00  0.72           H  
ATOM   1576 1HB  SER A  98     -30.317  -7.348 -15.271  1.00  0.72           H  
ATOM   1577 2HB  SER A  98     -29.500  -8.162 -13.985  1.00  0.72           H  
ATOM   1578  HG  SER A  98     -29.328  -9.864 -15.825  1.00  0.72           H  
ATOM   1579  N   ASP A  99     -32.078 -10.778 -16.345  1.00  0.76           N  
ATOM   1580  CA  ASP A  99     -32.730 -11.146 -17.589  1.00  0.76           C  
ATOM   1581  C   ASP A  99     -34.212 -10.763 -17.551  1.00  0.76           C  
ATOM   1582  O   ASP A  99     -34.835 -10.830 -16.489  1.00  0.76           O  
ATOM   1583  CB  ASP A  99     -32.525 -12.632 -17.929  1.00  0.76           C  
ATOM   1584  CG  ASP A  99     -31.115 -12.878 -18.422  1.00  0.76           C  
ATOM   1585  OD1 ASP A  99     -30.432 -11.929 -18.591  1.00  0.76           O  
ATOM   1586  OD2 ASP A  99     -30.727 -13.996 -18.725  1.00  0.76           O  
ATOM   1587  H   ASP A  99     -31.738 -11.520 -15.726  1.00  0.76           H  
ATOM   1588  HA  ASP A  99     -32.214 -10.611 -18.365  1.00  0.76           H  
ATOM   1589 1HB  ASP A  99     -32.709 -13.243 -17.040  1.00  0.76           H  
ATOM   1590 2HB  ASP A  99     -33.240 -12.930 -18.701  1.00  0.76           H  
ATOM   1591  N   PRO A 100     -34.814 -10.341 -18.673  1.00  0.78           N  
ATOM   1592  CA  PRO A 100     -36.220 -10.031 -18.794  1.00  0.78           C  
ATOM   1593  C   PRO A 100     -37.061 -11.207 -18.272  1.00  0.78           C  
ATOM   1594  O   PRO A 100     -36.738 -12.348 -18.598  1.00  0.78           O  
ATOM   1595  CB  PRO A 100     -36.357  -9.780 -20.294  1.00  0.78           C  
ATOM   1596  CG  PRO A 100     -35.015  -9.298 -20.720  1.00  0.78           C  
ATOM   1597  CD  PRO A 100     -34.039 -10.084 -19.883  1.00  0.78           C  
ATOM   1598  HA  PRO A 100     -36.371  -9.098 -18.242  1.00  0.78           H  
ATOM   1599 1HB  PRO A 100     -36.615 -10.711 -20.815  1.00  0.78           H  
ATOM   1600 2HB  PRO A 100     -37.156  -9.055 -20.493  1.00  0.78           H  
ATOM   1601 1HG  PRO A 100     -34.887  -9.458 -21.801  1.00  0.78           H  
ATOM   1602 2HG  PRO A 100     -34.936  -8.217 -20.551  1.00  0.78           H  
ATOM   1603 1HD  PRO A 100     -33.728 -11.031 -20.347  1.00  0.78           H  
ATOM   1604 2HD  PRO A 100     -33.212  -9.403 -19.685  1.00  0.78           H  
ATOM   1605  N   PRO A 101     -38.225 -10.955 -17.640  1.00  0.79           N  
ATOM   1606  CA  PRO A 101     -39.113 -11.900 -16.955  1.00  0.79           C  
ATOM   1607  C   PRO A 101     -39.602 -13.282 -17.481  1.00  0.79           C  
ATOM   1608  O   PRO A 101     -39.698 -14.170 -16.620  1.00  0.79           O  
ATOM   1609  CB  PRO A 101     -40.376 -11.043 -16.772  1.00  0.79           C  
ATOM   1610  CG  PRO A 101     -39.877  -9.650 -16.636  1.00  0.79           C  
ATOM   1611  CD  PRO A 101     -38.727  -9.546 -17.578  1.00  0.79           C  
ATOM   1612  HA  PRO A 101     -38.671 -12.061 -15.965  1.00  0.79           H  
ATOM   1613 1HB  PRO A 101     -41.066 -11.181 -17.609  1.00  0.79           H  
ATOM   1614 2HB  PRO A 101     -40.914 -11.373 -15.875  1.00  0.79           H  
ATOM   1615 1HG  PRO A 101     -40.680  -8.938 -16.873  1.00  0.79           H  
ATOM   1616 2HG  PRO A 101     -39.582  -9.459 -15.593  1.00  0.79           H  
ATOM   1617 1HD  PRO A 101     -39.037  -9.180 -18.565  1.00  0.79           H  
ATOM   1618 2HD  PRO A 101     -38.030  -8.879 -17.071  1.00  0.79           H  
ATOM   1619  N   ASN A 102     -39.913 -13.614 -18.773  1.00  0.78           N  
ATOM   1620  CA  ASN A 102     -39.948 -13.059 -20.156  1.00  0.78           C  
ATOM   1621  C   ASN A 102     -38.973 -13.926 -20.950  1.00  0.78           C  
ATOM   1622  O   ASN A 102     -39.409 -14.892 -21.579  1.00  0.78           O  
ATOM   1623  CB  ASN A 102     -39.699 -11.582 -20.374  1.00  0.78           C  
ATOM   1624  CG  ASN A 102     -40.032 -11.160 -21.774  1.00  0.78           C  
ATOM   1625  OD1 ASN A 102     -41.000 -11.653 -22.344  1.00  0.78           O  
ATOM   1626  ND2 ASN A 102     -39.262 -10.266 -22.338  1.00  0.78           N  
ATOM   1627  H   ASN A 102     -40.212 -14.577 -18.804  1.00  0.78           H  
ATOM   1628  HA  ASN A 102     -40.934 -13.250 -20.580  1.00  0.78           H  
ATOM   1629 1HB  ASN A 102     -40.284 -10.986 -19.700  1.00  0.78           H  
ATOM   1630 2HB  ASN A 102     -38.705 -11.365 -20.247  1.00  0.78           H  
ATOM   1631 1HD2 ASN A 102     -39.447  -9.956 -23.274  1.00  0.78           H  
ATOM   1632 2HD2 ASN A 102     -38.482  -9.889 -21.846  1.00  0.78           H  
ATOM   1633  N   ILE A 103     -37.679 -13.595 -20.957  1.00  0.75           N  
ATOM   1634  CA  ILE A 103     -36.727 -14.501 -21.579  1.00  0.75           C  
ATOM   1635  C   ILE A 103     -35.531 -14.724 -20.677  1.00  0.75           C  
ATOM   1636  O   ILE A 103     -34.509 -14.028 -20.760  1.00  0.75           O  
ATOM   1637  CB  ILE A 103     -36.200 -14.064 -22.950  1.00  0.75           C  
ATOM   1638  CG1 ILE A 103     -37.310 -13.797 -23.959  1.00  0.75           C  
ATOM   1639  CG2 ILE A 103     -35.326 -15.193 -23.436  1.00  0.75           C  
ATOM   1640  CD1 ILE A 103     -36.758 -13.265 -25.265  1.00  0.75           C  
ATOM   1641  H   ILE A 103     -37.345 -12.817 -20.403  1.00  0.75           H  
ATOM   1642  HA  ILE A 103     -37.206 -15.469 -21.716  1.00  0.75           H  
ATOM   1643  HB  ILE A 103     -35.629 -13.152 -22.856  1.00  0.75           H  
ATOM   1644 1HG1 ILE A 103     -37.858 -14.724 -24.149  1.00  0.75           H  
ATOM   1645 2HG1 ILE A 103     -38.002 -13.059 -23.556  1.00  0.75           H  
ATOM   1646 1HG2 ILE A 103     -34.921 -14.976 -24.403  1.00  0.75           H  
ATOM   1647 2HG2 ILE A 103     -34.517 -15.380 -22.732  1.00  0.75           H  
ATOM   1648 3HG2 ILE A 103     -35.934 -16.052 -23.496  1.00  0.75           H  
ATOM   1649 1HD1 ILE A 103     -37.552 -13.083 -25.962  1.00  0.75           H  
ATOM   1650 2HD1 ILE A 103     -36.224 -12.341 -25.077  1.00  0.75           H  
ATOM   1651 3HD1 ILE A 103     -36.075 -13.998 -25.693  1.00  0.75           H  
ATOM   1652  N   ALA A 104     -35.639 -15.738 -19.845  1.00  0.71           N  
ATOM   1653  CA  ALA A 104     -34.548 -16.063 -18.965  1.00  0.71           C  
ATOM   1654  C   ALA A 104     -33.452 -16.664 -19.812  1.00  0.71           C  
ATOM   1655  O   ALA A 104     -33.744 -17.493 -20.679  1.00  0.71           O  
ATOM   1656  CB  ALA A 104     -35.017 -17.023 -17.892  1.00  0.71           C  
ATOM   1657  H   ALA A 104     -36.494 -16.278 -19.827  1.00  0.71           H  
ATOM   1658  HA  ALA A 104     -34.167 -15.153 -18.503  1.00  0.71           H  
ATOM   1659 1HB  ALA A 104     -34.182 -17.277 -17.248  1.00  0.71           H  
ATOM   1660 2HB  ALA A 104     -35.805 -16.552 -17.304  1.00  0.71           H  
ATOM   1661 3HB  ALA A 104     -35.402 -17.897 -18.350  1.00  0.71           H  
ATOM   1662  N   GLY A 105     -32.193 -16.333 -19.536  1.00  0.67           N  
ATOM   1663  CA  GLY A 105     -31.116 -16.956 -20.274  1.00  0.67           C  
ATOM   1664  C   GLY A 105     -30.527 -16.069 -21.371  1.00  0.67           C  
ATOM   1665  O   GLY A 105     -29.468 -16.413 -21.917  1.00  0.67           O  
ATOM   1666  H   GLY A 105     -31.938 -15.604 -18.860  1.00  0.67           H  
ATOM   1667 1HA  GLY A 105     -30.328 -17.238 -19.572  1.00  0.67           H  
ATOM   1668 2HA  GLY A 105     -31.483 -17.877 -20.716  1.00  0.67           H  
ATOM   1669  N   LEU A 106     -31.126 -14.893 -21.648  1.00  0.64           N  
ATOM   1670  CA  LEU A 106     -30.542 -14.036 -22.689  1.00  0.64           C  
ATOM   1671  C   LEU A 106     -29.111 -13.655 -22.332  1.00  0.64           C  
ATOM   1672  O   LEU A 106     -28.275 -13.501 -23.228  1.00  0.64           O  
ATOM   1673  CB  LEU A 106     -31.289 -12.713 -22.890  1.00  0.64           C  
ATOM   1674  CG  LEU A 106     -32.688 -12.745 -23.476  1.00  0.64           C  
ATOM   1675  CD1 LEU A 106     -33.230 -11.342 -23.490  1.00  0.64           C  
ATOM   1676  CD2 LEU A 106     -32.700 -13.294 -24.874  1.00  0.64           C  
ATOM   1677  H   LEU A 106     -31.999 -14.628 -21.180  1.00  0.64           H  
ATOM   1678  HA  LEU A 106     -30.537 -14.584 -23.629  1.00  0.64           H  
ATOM   1679 1HB  LEU A 106     -31.378 -12.239 -21.905  1.00  0.64           H  
ATOM   1680 2HB  LEU A 106     -30.681 -12.058 -23.511  1.00  0.64           H  
ATOM   1681  HG  LEU A 106     -33.301 -13.346 -22.838  1.00  0.64           H  
ATOM   1682 1HD1 LEU A 106     -34.243 -11.350 -23.870  1.00  0.64           H  
ATOM   1683 2HD1 LEU A 106     -33.221 -10.954 -22.501  1.00  0.64           H  
ATOM   1684 3HD1 LEU A 106     -32.608 -10.710 -24.128  1.00  0.64           H  
ATOM   1685 1HD2 LEU A 106     -33.706 -13.293 -25.266  1.00  0.64           H  
ATOM   1686 2HD2 LEU A 106     -32.121 -12.676 -25.473  1.00  0.64           H  
ATOM   1687 3HD2 LEU A 106     -32.305 -14.303 -24.879  1.00  0.64           H  
ATOM   1688  N   SER A 107     -28.806 -13.511 -21.032  1.00  0.63           N  
ATOM   1689  CA  SER A 107     -27.456 -13.145 -20.626  1.00  0.63           C  
ATOM   1690  C   SER A 107     -26.406 -14.184 -21.019  1.00  0.63           C  
ATOM   1691  O   SER A 107     -25.252 -13.840 -21.281  1.00  0.63           O  
ATOM   1692  CB  SER A 107     -27.438 -12.949 -19.124  1.00  0.63           C  
ATOM   1693  OG  SER A 107     -27.829 -14.125 -18.473  1.00  0.63           O  
ATOM   1694  H   SER A 107     -29.519 -13.655 -20.296  1.00  0.63           H  
ATOM   1695  HA  SER A 107     -27.204 -12.203 -21.109  1.00  0.63           H  
ATOM   1696 1HB  SER A 107     -26.432 -12.674 -18.808  1.00  0.63           H  
ATOM   1697 2HB  SER A 107     -28.093 -12.149 -18.842  1.00  0.63           H  
ATOM   1698  HG  SER A 107     -28.829 -14.144 -18.558  1.00  0.63           H  
ATOM   1699  N   HIS A 108     -26.807 -15.450 -21.116  1.00  0.63           N  
ATOM   1700  CA  HIS A 108     -25.894 -16.533 -21.450  1.00  0.63           C  
ATOM   1701  C   HIS A 108     -25.695 -16.494 -22.947  1.00  0.63           C  
ATOM   1702  O   HIS A 108     -24.583 -16.599 -23.471  1.00  0.63           O  
ATOM   1703  CB  HIS A 108     -26.438 -17.865 -20.938  1.00  0.63           C  
ATOM   1704  CG  HIS A 108     -25.530 -19.023 -21.106  1.00  0.63           C  
ATOM   1705  ND1 HIS A 108     -25.496 -19.761 -22.233  1.00  0.63           N  
ATOM   1706  CD2 HIS A 108     -24.607 -19.564 -20.277  1.00  0.63           C  
ATOM   1707  CE1 HIS A 108     -24.611 -20.722 -22.110  1.00  0.63           C  
ATOM   1708  NE2 HIS A 108     -24.054 -20.625 -20.942  1.00  0.63           N  
ATOM   1709  H   HIS A 108     -27.784 -15.678 -20.962  1.00  0.63           H  
ATOM   1710  HA  HIS A 108     -24.925 -16.367 -20.977  1.00  0.63           H  
ATOM   1711 1HB  HIS A 108     -26.668 -17.771 -19.873  1.00  0.63           H  
ATOM   1712 2HB  HIS A 108     -27.373 -18.091 -21.449  1.00  0.63           H  
ATOM   1713  HD2 HIS A 108     -24.353 -19.217 -19.271  1.00  0.63           H  
ATOM   1714  HE1 HIS A 108     -24.370 -21.481 -22.857  1.00  0.63           H  
ATOM   1715  HE2 HIS A 108     -23.320 -21.272 -20.628  1.00  0.63           H  
ATOM   1716  N   PHE A 109     -26.800 -16.345 -23.654  1.00  0.64           N  
ATOM   1717  CA  PHE A 109     -26.715 -16.260 -25.092  1.00  0.64           C  
ATOM   1718  C   PHE A 109     -25.765 -15.106 -25.474  1.00  0.64           C  
ATOM   1719  O   PHE A 109     -24.860 -15.281 -26.300  1.00  0.64           O  
ATOM   1720  CB  PHE A 109     -28.065 -15.999 -25.709  1.00  0.64           C  
ATOM   1721  CG  PHE A 109     -27.971 -15.945 -27.158  1.00  0.64           C  
ATOM   1722  CD1 PHE A 109     -28.213 -17.035 -27.930  1.00  0.64           C  
ATOM   1723  CD2 PHE A 109     -27.547 -14.796 -27.772  1.00  0.64           C  
ATOM   1724  CE1 PHE A 109     -28.094 -16.943 -29.281  1.00  0.64           C  
ATOM   1725  CE2 PHE A 109     -27.418 -14.714 -29.108  1.00  0.64           C  
ATOM   1726  CZ  PHE A 109     -27.706 -15.787 -29.869  1.00  0.64           C  
ATOM   1727  H   PHE A 109     -27.701 -16.280 -23.180  1.00  0.64           H  
ATOM   1728  HA  PHE A 109     -26.297 -17.180 -25.486  1.00  0.64           H  
ATOM   1729 1HB  PHE A 109     -28.756 -16.778 -25.426  1.00  0.64           H  
ATOM   1730 2HB  PHE A 109     -28.459 -15.053 -25.354  1.00  0.64           H  
ATOM   1731  HD1 PHE A 109     -28.501 -17.964 -27.469  1.00  0.64           H  
ATOM   1732  HD2 PHE A 109     -27.302 -13.941 -27.157  1.00  0.64           H  
ATOM   1733  HE1 PHE A 109     -28.306 -17.789 -29.891  1.00  0.64           H  
ATOM   1734  HE2 PHE A 109     -27.085 -13.779 -29.564  1.00  0.64           H  
ATOM   1735  HZ  PHE A 109     -27.615 -15.740 -30.931  1.00  0.64           H  
ATOM   1736  N   CYS A 110     -25.965 -13.930 -24.845  1.00  0.67           N  
ATOM   1737  CA  CYS A 110     -25.161 -12.746 -25.137  1.00  0.67           C  
ATOM   1738  C   CYS A 110     -23.686 -12.994 -24.815  1.00  0.67           C  
ATOM   1739  O   CYS A 110     -22.809 -12.569 -25.579  1.00  0.67           O  
ATOM   1740  CB  CYS A 110     -25.666 -11.540 -24.328  1.00  0.67           C  
ATOM   1741  SG  CYS A 110     -27.295 -10.919 -24.839  1.00  0.67           S  
ATOM   1742  H   CYS A 110     -26.724 -13.851 -24.171  1.00  0.67           H  
ATOM   1743  HA  CYS A 110     -25.259 -12.517 -26.195  1.00  0.67           H  
ATOM   1744 1HB  CYS A 110     -25.729 -11.811 -23.275  1.00  0.67           H  
ATOM   1745 2HB  CYS A 110     -24.953 -10.720 -24.415  1.00  0.67           H  
ATOM   1746  HG  CYS A 110     -27.976 -11.972 -24.312  1.00  0.67           H  
ATOM   1747  N   GLU A 111     -23.407 -13.723 -23.719  1.00  0.70           N  
ATOM   1748  CA  GLU A 111     -22.034 -14.058 -23.346  1.00  0.70           C  
ATOM   1749  C   GLU A 111     -21.294 -14.712 -24.505  1.00  0.70           C  
ATOM   1750  O   GLU A 111     -20.154 -14.359 -24.813  1.00  0.70           O  
ATOM   1751  CB  GLU A 111     -22.026 -15.051 -22.177  1.00  0.70           C  
ATOM   1752  CG  GLU A 111     -20.660 -15.512 -21.704  1.00  0.70           C  
ATOM   1753  CD  GLU A 111     -20.777 -16.689 -20.740  1.00  0.70           C  
ATOM   1754  OE1 GLU A 111     -20.078 -17.653 -20.940  1.00  0.70           O  
ATOM   1755  OE2 GLU A 111     -21.578 -16.647 -19.828  1.00  0.70           O  
ATOM   1756  H   GLU A 111     -24.164 -14.020 -23.094  1.00  0.70           H  
ATOM   1757  HA  GLU A 111     -21.515 -13.153 -23.064  1.00  0.70           H  
ATOM   1758 1HB  GLU A 111     -22.550 -14.615 -21.326  1.00  0.70           H  
ATOM   1759 2HB  GLU A 111     -22.546 -15.945 -22.454  1.00  0.70           H  
ATOM   1760 1HG  GLU A 111     -20.057 -15.812 -22.562  1.00  0.70           H  
ATOM   1761 2HG  GLU A 111     -20.151 -14.682 -21.204  1.00  0.70           H  
ATOM   1762  N   HIS A 112     -21.945 -15.677 -25.150  1.00  0.74           N  
ATOM   1763  CA  HIS A 112     -21.307 -16.384 -26.254  1.00  0.74           C  
ATOM   1764  C   HIS A 112     -21.268 -15.571 -27.546  1.00  0.74           C  
ATOM   1765  O   HIS A 112     -20.230 -15.503 -28.213  1.00  0.74           O  
ATOM   1766  CB  HIS A 112     -22.018 -17.724 -26.503  1.00  0.74           C  
ATOM   1767  CG  HIS A 112     -21.758 -18.741 -25.417  1.00  0.74           C  
ATOM   1768  ND1 HIS A 112     -20.519 -19.355 -25.246  1.00  0.74           N  
ATOM   1769  CD2 HIS A 112     -22.550 -19.235 -24.451  1.00  0.74           C  
ATOM   1770  CE1 HIS A 112     -20.581 -20.182 -24.211  1.00  0.74           C  
ATOM   1771  NE2 HIS A 112     -21.793 -20.131 -23.718  1.00  0.74           N  
ATOM   1772  H   HIS A 112     -22.890 -15.933 -24.832  1.00  0.74           H  
ATOM   1773  HA  HIS A 112     -20.278 -16.607 -25.979  1.00  0.74           H  
ATOM   1774 1HB  HIS A 112     -23.093 -17.572 -26.601  1.00  0.74           H  
ATOM   1775 2HB  HIS A 112     -21.653 -18.142 -27.435  1.00  0.74           H  
ATOM   1776  HD2 HIS A 112     -23.594 -18.966 -24.280  1.00  0.74           H  
ATOM   1777  HE1 HIS A 112     -19.767 -20.801 -23.833  1.00  0.74           H  
ATOM   1778  HE2 HIS A 112     -22.120 -20.663 -22.916  1.00  0.74           H  
ATOM   1779  N   MET A 113     -22.379 -14.895 -27.871  1.00  0.78           N  
ATOM   1780  CA  MET A 113     -22.467 -14.112 -29.107  1.00  0.78           C  
ATOM   1781  C   MET A 113     -21.424 -13.024 -29.158  1.00  0.78           C  
ATOM   1782  O   MET A 113     -20.818 -12.765 -30.201  1.00  0.78           O  
ATOM   1783  CB  MET A 113     -23.854 -13.505 -29.256  1.00  0.78           C  
ATOM   1784  CG  MET A 113     -24.055 -12.684 -30.499  1.00  0.78           C  
ATOM   1785  SD  MET A 113     -23.882 -13.565 -32.044  1.00  0.78           S  
ATOM   1786  CE  MET A 113     -25.330 -14.500 -32.076  1.00  0.78           C  
ATOM   1787  H   MET A 113     -23.197 -14.959 -27.267  1.00  0.78           H  
ATOM   1788  HA  MET A 113     -22.288 -14.781 -29.950  1.00  0.78           H  
ATOM   1789 1HB  MET A 113     -24.581 -14.326 -29.266  1.00  0.78           H  
ATOM   1790 2HB  MET A 113     -24.084 -12.883 -28.398  1.00  0.78           H  
ATOM   1791 1HG  MET A 113     -25.043 -12.235 -30.473  1.00  0.78           H  
ATOM   1792 2HG  MET A 113     -23.306 -11.912 -30.500  1.00  0.78           H  
ATOM   1793 1HE  MET A 113     -25.328 -15.098 -32.963  1.00  0.78           H  
ATOM   1794 2HE  MET A 113     -25.341 -15.138 -31.206  1.00  0.78           H  
ATOM   1795 3HE  MET A 113     -26.209 -13.843 -32.076  1.00  0.78           H  
ATOM   1796  N   LEU A 114     -21.137 -12.442 -28.002  1.00  0.80           N  
ATOM   1797  CA  LEU A 114     -20.129 -11.415 -27.892  1.00  0.80           C  
ATOM   1798  C   LEU A 114     -18.807 -11.805 -28.518  1.00  0.80           C  
ATOM   1799  O   LEU A 114     -18.179 -10.972 -29.160  1.00  0.80           O  
ATOM   1800  CB  LEU A 114     -19.923 -11.043 -26.421  1.00  0.80           C  
ATOM   1801  CG  LEU A 114     -18.859  -9.982 -26.132  1.00  0.80           C  
ATOM   1802  CD1 LEU A 114     -19.296  -9.123 -24.939  1.00  0.80           C  
ATOM   1803  CD2 LEU A 114     -17.533 -10.742 -25.800  1.00  0.80           C  
ATOM   1804  H   LEU A 114     -21.674 -12.689 -27.169  1.00  0.80           H  
ATOM   1805  HA  LEU A 114     -20.493 -10.530 -28.403  1.00  0.80           H  
ATOM   1806 1HB  LEU A 114     -20.871 -10.682 -26.014  1.00  0.80           H  
ATOM   1807 2HB  LEU A 114     -19.643 -11.943 -25.865  1.00  0.80           H  
ATOM   1808  HG  LEU A 114     -18.724  -9.319 -26.982  1.00  0.80           H  
ATOM   1809 1HD1 LEU A 114     -18.530  -8.380 -24.712  1.00  0.80           H  
ATOM   1810 2HD1 LEU A 114     -20.228  -8.615 -25.176  1.00  0.80           H  
ATOM   1811 3HD1 LEU A 114     -19.440  -9.736 -24.096  1.00  0.80           H  
ATOM   1812 1HD2 LEU A 114     -16.743 -10.067 -25.547  1.00  0.80           H  
ATOM   1813 2HD2 LEU A 114     -17.693 -11.396 -24.966  1.00  0.80           H  
ATOM   1814 3HD2 LEU A 114     -17.235 -11.330 -26.647  1.00  0.80           H  
ATOM   1815  N   PHE A 115     -18.362 -13.053 -28.353  1.00  0.81           N  
ATOM   1816  CA  PHE A 115     -17.030 -13.395 -28.830  1.00  0.81           C  
ATOM   1817  C   PHE A 115     -16.941 -13.714 -30.297  1.00  0.81           C  
ATOM   1818  O   PHE A 115     -15.852 -14.007 -30.794  1.00  0.81           O  
ATOM   1819  CB  PHE A 115     -16.461 -14.590 -28.115  1.00  0.81           C  
ATOM   1820  CG  PHE A 115     -16.027 -14.317 -26.761  1.00  0.81           C  
ATOM   1821  CD1 PHE A 115     -16.811 -14.675 -25.714  1.00  0.81           C  
ATOM   1822  CD2 PHE A 115     -14.801 -13.706 -26.525  1.00  0.81           C  
ATOM   1823  CE1 PHE A 115     -16.401 -14.458 -24.457  1.00  0.81           C  
ATOM   1824  CE2 PHE A 115     -14.370 -13.474 -25.240  1.00  0.81           C  
ATOM   1825  CZ  PHE A 115     -15.164 -13.856 -24.201  1.00  0.81           C  
ATOM   1826  H   PHE A 115     -18.948 -13.765 -27.913  1.00  0.81           H  
ATOM   1827  HA  PHE A 115     -16.386 -12.551 -28.630  1.00  0.81           H  
ATOM   1828 1HB  PHE A 115     -17.226 -15.370 -28.078  1.00  0.81           H  
ATOM   1829 2HB  PHE A 115     -15.616 -14.983 -28.673  1.00  0.81           H  
ATOM   1830  HD1 PHE A 115     -17.782 -15.149 -25.900  1.00  0.81           H  
ATOM   1831  HD2 PHE A 115     -14.184 -13.418 -27.370  1.00  0.81           H  
ATOM   1832  HE1 PHE A 115     -17.051 -14.758 -23.654  1.00  0.81           H  
ATOM   1833  HE2 PHE A 115     -13.405 -13.001 -25.052  1.00  0.81           H  
ATOM   1834  HZ  PHE A 115     -14.832 -13.690 -23.175  1.00  0.81           H  
ATOM   1835  N   LEU A 116     -18.053 -13.707 -31.008  1.00  0.80           N  
ATOM   1836  CA  LEU A 116     -17.951 -14.065 -32.400  1.00  0.80           C  
ATOM   1837  C   LEU A 116     -17.328 -12.957 -33.234  1.00  0.80           C  
ATOM   1838  O   LEU A 116     -16.585 -13.234 -34.170  1.00  0.80           O  
ATOM   1839  CB  LEU A 116     -19.312 -14.448 -32.935  1.00  0.80           C  
ATOM   1840  CG  LEU A 116     -19.855 -15.710 -32.319  1.00  0.80           C  
ATOM   1841  CD1 LEU A 116     -21.156 -15.976 -32.907  1.00  0.80           C  
ATOM   1842  CD2 LEU A 116     -18.888 -16.870 -32.546  1.00  0.80           C  
ATOM   1843  H   LEU A 116     -18.952 -13.444 -30.601  1.00  0.80           H  
ATOM   1844  HA  LEU A 116     -17.316 -14.948 -32.472  1.00  0.80           H  
ATOM   1845 1HB  LEU A 116     -20.017 -13.653 -32.702  1.00  0.80           H  
ATOM   1846 2HB  LEU A 116     -19.258 -14.561 -34.012  1.00  0.80           H  
ATOM   1847  HG  LEU A 116     -19.989 -15.556 -31.238  1.00  0.80           H  
ATOM   1848 1HD1 LEU A 116     -21.585 -16.859 -32.475  1.00  0.80           H  
ATOM   1849 2HD1 LEU A 116     -21.785 -15.143 -32.727  1.00  0.80           H  
ATOM   1850 3HD1 LEU A 116     -21.020 -16.125 -33.970  1.00  0.80           H  
ATOM   1851 1HD2 LEU A 116     -19.306 -17.772 -32.091  1.00  0.80           H  
ATOM   1852 2HD2 LEU A 116     -18.757 -17.027 -33.608  1.00  0.80           H  
ATOM   1853 3HD2 LEU A 116     -17.912 -16.658 -32.090  1.00  0.80           H  
ATOM   1854  N   GLY A 117     -17.568 -11.700 -32.886  1.00  0.78           N  
ATOM   1855  CA  GLY A 117     -16.988 -10.615 -33.671  1.00  0.78           C  
ATOM   1856  C   GLY A 117     -17.572  -9.275 -33.288  1.00  0.78           C  
ATOM   1857  O   GLY A 117     -18.557  -9.209 -32.543  1.00  0.78           O  
ATOM   1858  H   GLY A 117     -18.165 -11.499 -32.093  1.00  0.78           H  
ATOM   1859 1HA  GLY A 117     -15.908 -10.601 -33.523  1.00  0.78           H  
ATOM   1860 2HA  GLY A 117     -17.161 -10.801 -34.733  1.00  0.78           H  
ATOM   1861  N   THR A 118     -16.959  -8.208 -33.795  1.00  0.76           N  
ATOM   1862  CA  THR A 118     -17.413  -6.855 -33.472  1.00  0.76           C  
ATOM   1863  C   THR A 118     -17.558  -6.053 -34.752  1.00  0.76           C  
ATOM   1864  O   THR A 118     -17.291  -6.568 -35.829  1.00  0.76           O  
ATOM   1865  CB  THR A 118     -16.475  -6.174 -32.437  1.00  0.76           C  
ATOM   1866  OG1 THR A 118     -15.224  -5.929 -32.967  1.00  0.76           O  
ATOM   1867  CG2 THR A 118     -16.272  -7.026 -31.305  1.00  0.76           C  
ATOM   1868  H   THR A 118     -16.162  -8.333 -34.433  1.00  0.76           H  
ATOM   1869  HA  THR A 118     -18.394  -6.904 -33.023  1.00  0.76           H  
ATOM   1870  HB  THR A 118     -16.914  -5.252 -32.108  1.00  0.76           H  
ATOM   1871  HG1 THR A 118     -15.320  -5.698 -33.879  1.00  0.76           H  
ATOM   1872 1HG2 THR A 118     -15.622  -6.532 -30.605  1.00  0.76           H  
ATOM   1873 2HG2 THR A 118     -17.210  -7.232 -30.851  1.00  0.76           H  
ATOM   1874 3HG2 THR A 118     -15.806  -7.948 -31.625  1.00  0.76           H  
ATOM   1875  N   LYS A 119     -18.042  -4.815 -34.672  1.00  0.75           N  
ATOM   1876  CA  LYS A 119     -18.134  -4.035 -35.909  1.00  0.75           C  
ATOM   1877  C   LYS A 119     -16.733  -3.807 -36.488  1.00  0.75           C  
ATOM   1878  O   LYS A 119     -16.538  -3.807 -37.705  1.00  0.75           O  
ATOM   1879  CB  LYS A 119     -18.863  -2.721 -35.683  1.00  0.75           C  
ATOM   1880  CG  LYS A 119     -20.355  -2.898 -35.403  1.00  0.75           C  
ATOM   1881  CD  LYS A 119     -21.067  -1.557 -35.210  1.00  0.75           C  
ATOM   1882  CE  LYS A 119     -22.540  -1.757 -34.874  1.00  0.75           C  
ATOM   1883  NZ  LYS A 119     -23.242  -0.456 -34.650  1.00  0.75           N  
ATOM   1884  H   LYS A 119     -18.331  -4.436 -33.767  1.00  0.75           H  
ATOM   1885  HA  LYS A 119     -18.703  -4.612 -36.637  1.00  0.75           H  
ATOM   1886 1HB  LYS A 119     -18.413  -2.194 -34.850  1.00  0.75           H  
ATOM   1887 2HB  LYS A 119     -18.752  -2.093 -36.564  1.00  0.75           H  
ATOM   1888 1HG  LYS A 119     -20.815  -3.436 -36.232  1.00  0.75           H  
ATOM   1889 2HG  LYS A 119     -20.477  -3.502 -34.497  1.00  0.75           H  
ATOM   1890 1HD  LYS A 119     -20.589  -0.985 -34.421  1.00  0.75           H  
ATOM   1891 2HD  LYS A 119     -20.999  -0.983 -36.133  1.00  0.75           H  
ATOM   1892 1HE  LYS A 119     -23.026  -2.281 -35.696  1.00  0.75           H  
ATOM   1893 2HE  LYS A 119     -22.621  -2.363 -33.970  1.00  0.75           H  
ATOM   1894 1HZ  LYS A 119     -24.214  -0.628 -34.431  1.00  0.75           H  
ATOM   1895 2HZ  LYS A 119     -22.808   0.036 -33.882  1.00  0.75           H  
ATOM   1896 3HZ  LYS A 119     -23.182   0.108 -35.486  1.00  0.75           H  
ATOM   1897  N   LYS A 120     -15.759  -3.611 -35.602  1.00  0.77           N  
ATOM   1898  CA  LYS A 120     -14.355  -3.538 -35.980  1.00  0.77           C  
ATOM   1899  C   LYS A 120     -13.973  -5.012 -36.013  1.00  0.77           C  
ATOM   1900  O   LYS A 120     -14.481  -5.762 -35.207  1.00  0.77           O  
ATOM   1901  CB  LYS A 120     -13.517  -2.751 -34.967  1.00  0.77           C  
ATOM   1902  CG  LYS A 120     -12.091  -2.463 -35.421  1.00  0.77           C  
ATOM   1903  CD  LYS A 120     -11.338  -1.607 -34.403  1.00  0.77           C  
ATOM   1904  CE  LYS A 120      -9.946  -1.269 -34.889  1.00  0.77           C  
ATOM   1905  NZ  LYS A 120      -9.185  -0.492 -33.878  1.00  0.77           N  
ATOM   1906  H   LYS A 120     -16.008  -3.561 -34.623  1.00  0.77           H  
ATOM   1907  HA  LYS A 120     -14.243  -3.114 -36.977  1.00  0.77           H  
ATOM   1908 1HB  LYS A 120     -14.005  -1.802 -34.742  1.00  0.77           H  
ATOM   1909 2HB  LYS A 120     -13.461  -3.316 -34.037  1.00  0.77           H  
ATOM   1910 1HG  LYS A 120     -11.556  -3.394 -35.564  1.00  0.77           H  
ATOM   1911 2HG  LYS A 120     -12.119  -1.936 -36.372  1.00  0.77           H  
ATOM   1912 1HD  LYS A 120     -11.886  -0.685 -34.209  1.00  0.77           H  
ATOM   1913 2HD  LYS A 120     -11.235  -2.144 -33.466  1.00  0.77           H  
ATOM   1914 1HE  LYS A 120      -9.409  -2.189 -35.104  1.00  0.77           H  
ATOM   1915 2HE  LYS A 120     -10.020  -0.683 -35.803  1.00  0.77           H  
ATOM   1916 1HZ  LYS A 120      -8.264  -0.289 -34.226  1.00  0.77           H  
ATOM   1917 2HZ  LYS A 120      -9.661   0.366 -33.669  1.00  0.77           H  
ATOM   1918 3HZ  LYS A 120      -9.101  -1.057 -33.009  1.00  0.77           H  
ATOM   1919  N   TYR A 121     -13.170  -5.482 -36.938  1.00  0.82           N  
ATOM   1920  CA  TYR A 121     -12.871  -6.921 -36.931  1.00  0.82           C  
ATOM   1921  C   TYR A 121     -14.191  -7.746 -37.131  1.00  0.82           C  
ATOM   1922  O   TYR A 121     -14.467  -8.678 -36.357  1.00  0.82           O  
ATOM   1923  CB  TYR A 121     -12.245  -7.361 -35.572  1.00  0.82           C  
ATOM   1924  CG  TYR A 121     -11.122  -6.457 -34.989  1.00  0.82           C  
ATOM   1925  CD1 TYR A 121     -11.346  -5.755 -33.786  1.00  0.82           C  
ATOM   1926  CD2 TYR A 121      -9.910  -6.334 -35.622  1.00  0.82           C  
ATOM   1927  CE1 TYR A 121     -10.343  -4.956 -33.244  1.00  0.82           C  
ATOM   1928  CE2 TYR A 121      -8.912  -5.545 -35.081  1.00  0.82           C  
ATOM   1929  CZ  TYR A 121      -9.115  -4.860 -33.899  1.00  0.82           C  
ATOM   1930  OH  TYR A 121      -8.081  -4.087 -33.376  1.00  0.82           O  
ATOM   1931  H   TYR A 121     -12.758  -4.866 -37.623  1.00  0.82           H  
ATOM   1932  HA  TYR A 121     -12.184  -7.156 -37.747  1.00  0.82           H  
ATOM   1933 1HB  TYR A 121     -13.002  -7.509 -34.809  1.00  0.82           H  
ATOM   1934 2HB  TYR A 121     -11.796  -8.346 -35.728  1.00  0.82           H  
ATOM   1935  HD1 TYR A 121     -12.310  -5.842 -33.275  1.00  0.82           H  
ATOM   1936  HD2 TYR A 121      -9.729  -6.875 -36.554  1.00  0.82           H  
ATOM   1937  HE1 TYR A 121     -10.509  -4.415 -32.309  1.00  0.82           H  
ATOM   1938  HE2 TYR A 121      -7.953  -5.468 -35.591  1.00  0.82           H  
ATOM   1939  HH  TYR A 121      -8.408  -3.509 -32.648  1.00  0.82           H  
ATOM   1940  N   PRO A 122     -15.029  -7.460 -38.168  1.00  0.89           N  
ATOM   1941  CA  PRO A 122     -16.308  -8.118 -38.435  1.00  0.89           C  
ATOM   1942  C   PRO A 122     -16.198  -9.465 -39.124  1.00  0.89           C  
ATOM   1943  O   PRO A 122     -16.794  -9.675 -40.184  1.00  0.89           O  
ATOM   1944  CB  PRO A 122     -16.974  -7.145 -39.387  1.00  0.89           C  
ATOM   1945  CG  PRO A 122     -15.813  -6.575 -40.187  1.00  0.89           C  
ATOM   1946  CD  PRO A 122     -14.689  -6.429 -39.183  1.00  0.89           C  
ATOM   1947  HA  PRO A 122     -16.873  -8.215 -37.499  1.00  0.89           H  
ATOM   1948 1HB  PRO A 122     -17.726  -7.661 -39.997  1.00  0.89           H  
ATOM   1949 2HB  PRO A 122     -17.505  -6.371 -38.799  1.00  0.89           H  
ATOM   1950 1HG  PRO A 122     -15.556  -7.255 -41.011  1.00  0.89           H  
ATOM   1951 2HG  PRO A 122     -16.106  -5.616 -40.641  1.00  0.89           H  
ATOM   1952 1HD  PRO A 122     -13.708  -6.614 -39.636  1.00  0.89           H  
ATOM   1953 2HD  PRO A 122     -14.806  -5.414 -38.799  1.00  0.89           H  
ATOM   1954  N   LYS A 123     -15.443 -10.367 -38.533  1.00  0.95           N  
ATOM   1955  CA  LYS A 123     -15.280 -11.699 -39.098  1.00  0.95           C  
ATOM   1956  C   LYS A 123     -15.479 -12.711 -37.996  1.00  0.95           C  
ATOM   1957  O   LYS A 123     -14.835 -12.628 -36.945  1.00  0.95           O  
ATOM   1958  CB  LYS A 123     -13.905 -11.858 -39.745  1.00  0.95           C  
ATOM   1959  CG  LYS A 123     -13.641 -10.940 -40.941  1.00  0.95           C  
ATOM   1960  CD  LYS A 123     -12.267 -11.206 -41.549  1.00  0.95           C  
ATOM   1961  CE  LYS A 123     -11.989 -10.280 -42.725  1.00  0.95           C  
ATOM   1962  NZ  LYS A 123     -10.642 -10.524 -43.323  1.00  0.95           N  
ATOM   1963  H   LYS A 123     -14.997 -10.107 -37.653  1.00  0.95           H  
ATOM   1964  HA  LYS A 123     -16.048 -11.868 -39.853  1.00  0.95           H  
ATOM   1965 1HB  LYS A 123     -13.141 -11.633 -39.013  1.00  0.95           H  
ATOM   1966 2HB  LYS A 123     -13.764 -12.892 -40.061  1.00  0.95           H  
ATOM   1967 1HG  LYS A 123     -14.412 -11.089 -41.697  1.00  0.95           H  
ATOM   1968 2HG  LYS A 123     -13.677  -9.901 -40.612  1.00  0.95           H  
ATOM   1969 1HD  LYS A 123     -11.497 -11.051 -40.783  1.00  0.95           H  
ATOM   1970 2HD  LYS A 123     -12.211 -12.239 -41.887  1.00  0.95           H  
ATOM   1971 1HE  LYS A 123     -12.749 -10.437 -43.488  1.00  0.95           H  
ATOM   1972 2HE  LYS A 123     -12.041  -9.246 -42.382  1.00  0.95           H  
ATOM   1973 1HZ  LYS A 123     -10.495  -9.892 -44.098  1.00  0.95           H  
ATOM   1974 2HZ  LYS A 123      -9.931 -10.368 -42.620  1.00  0.95           H  
ATOM   1975 3HZ  LYS A 123     -10.585 -11.477 -43.652  1.00  0.95           H  
ATOM   1976  N   GLU A 124     -16.370 -13.666 -38.223  1.00  1.01           N  
ATOM   1977  CA  GLU A 124     -16.664 -14.609 -37.164  1.00  1.01           C  
ATOM   1978  C   GLU A 124     -15.388 -15.317 -36.709  1.00  1.01           C  
ATOM   1979  O   GLU A 124     -14.654 -15.888 -37.518  1.00  1.01           O  
ATOM   1980  CB  GLU A 124     -17.764 -15.595 -37.609  1.00  1.01           C  
ATOM   1981  CG  GLU A 124     -18.279 -16.508 -36.493  1.00  1.01           C  
ATOM   1982  CD  GLU A 124     -19.510 -17.370 -36.834  1.00  1.01           C  
ATOM   1983  OE1 GLU A 124     -20.009 -17.313 -37.927  1.00  1.01           O  
ATOM   1984  OE2 GLU A 124     -19.942 -18.092 -35.978  1.00  1.01           O  
ATOM   1985  H   GLU A 124     -16.861 -13.713 -39.104  1.00  1.01           H  
ATOM   1986  HA  GLU A 124     -17.063 -14.056 -36.322  1.00  1.01           H  
ATOM   1987 1HB  GLU A 124     -18.610 -15.041 -38.010  1.00  1.01           H  
ATOM   1988 2HB  GLU A 124     -17.376 -16.230 -38.406  1.00  1.01           H  
ATOM   1989 1HG  GLU A 124     -17.487 -17.158 -36.202  1.00  1.01           H  
ATOM   1990 2HG  GLU A 124     -18.509 -15.886 -35.651  1.00  1.01           H  
ATOM   1991  N   ASN A 125     -15.176 -15.286 -35.396  1.00  1.04           N  
ATOM   1992  CA  ASN A 125     -14.065 -15.874 -34.648  1.00  1.04           C  
ATOM   1993  C   ASN A 125     -12.672 -15.249 -34.870  1.00  1.04           C  
ATOM   1994  O   ASN A 125     -11.677 -15.817 -34.405  1.00  1.04           O  
ATOM   1995  CB  ASN A 125     -13.981 -17.361 -34.943  1.00  1.04           C  
ATOM   1996  CG  ASN A 125     -15.234 -18.096 -34.567  1.00  1.04           C  
ATOM   1997  OD1 ASN A 125     -15.799 -17.899 -33.486  1.00  1.04           O  
ATOM   1998  ND2 ASN A 125     -15.687 -18.943 -35.455  1.00  1.04           N  
ATOM   1999  H   ASN A 125     -15.844 -14.739 -34.862  1.00  1.04           H  
ATOM   2000  HA  ASN A 125     -14.295 -15.750 -33.587  1.00  1.04           H  
ATOM   2001 1HB  ASN A 125     -13.758 -17.545 -35.988  1.00  1.04           H  
ATOM   2002 2HB  ASN A 125     -13.155 -17.791 -34.366  1.00  1.04           H  
ATOM   2003 1HD2 ASN A 125     -16.524 -19.460 -35.276  1.00  1.04           H  
ATOM   2004 2HD2 ASN A 125     -15.197 -19.066 -36.318  1.00  1.04           H  
ATOM   2005  N   GLU A 126     -12.581 -14.051 -35.471  1.00  1.04           N  
ATOM   2006  CA  GLU A 126     -11.254 -13.439 -35.652  1.00  1.04           C  
ATOM   2007  C   GLU A 126     -10.504 -13.245 -34.339  1.00  1.04           C  
ATOM   2008  O   GLU A 126      -9.284 -13.393 -34.286  1.00  1.04           O  
ATOM   2009  CB  GLU A 126     -11.319 -12.092 -36.366  1.00  1.04           C  
ATOM   2010  CG  GLU A 126      -9.914 -11.517 -36.658  1.00  1.04           C  
ATOM   2011  CD  GLU A 126      -9.886 -10.244 -37.489  1.00  1.04           C  
ATOM   2012  OE1 GLU A 126     -10.494 -10.207 -38.531  1.00  1.04           O  
ATOM   2013  OE2 GLU A 126      -9.257  -9.299 -37.061  1.00  1.04           O  
ATOM   2014  H   GLU A 126     -13.416 -13.593 -35.851  1.00  1.04           H  
ATOM   2015  HA  GLU A 126     -10.663 -14.111 -36.275  1.00  1.04           H  
ATOM   2016 1HB  GLU A 126     -11.839 -12.212 -37.302  1.00  1.04           H  
ATOM   2017 2HB  GLU A 126     -11.878 -11.374 -35.764  1.00  1.04           H  
ATOM   2018 1HG  GLU A 126      -9.413 -11.335 -35.712  1.00  1.04           H  
ATOM   2019 2HG  GLU A 126      -9.342 -12.284 -37.182  1.00  1.04           H  
ATOM   2020  N   TYR A 127     -11.224 -12.896 -33.281  1.00  1.02           N  
ATOM   2021  CA  TYR A 127     -10.615 -12.694 -31.973  1.00  1.02           C  
ATOM   2022  C   TYR A 127      -9.881 -13.934 -31.505  1.00  1.02           C  
ATOM   2023  O   TYR A 127      -8.740 -13.858 -31.052  1.00  1.02           O  
ATOM   2024  CB  TYR A 127     -11.665 -12.281 -30.971  1.00  1.02           C  
ATOM   2025  CG  TYR A 127     -11.181 -12.150 -29.549  1.00  1.02           C  
ATOM   2026  CD1 TYR A 127     -10.428 -11.061 -29.193  1.00  1.02           C  
ATOM   2027  CD2 TYR A 127     -11.565 -13.076 -28.596  1.00  1.02           C  
ATOM   2028  CE1 TYR A 127     -10.040 -10.872 -27.893  1.00  1.02           C  
ATOM   2029  CE2 TYR A 127     -11.191 -12.891 -27.290  1.00  1.02           C  
ATOM   2030  CZ  TYR A 127     -10.431 -11.786 -26.943  1.00  1.02           C  
ATOM   2031  OH  TYR A 127     -10.079 -11.588 -25.664  1.00  1.02           O  
ATOM   2032  H   TYR A 127     -12.223 -12.785 -33.392  1.00  1.02           H  
ATOM   2033  HA  TYR A 127      -9.883 -11.892 -32.060  1.00  1.02           H  
ATOM   2034 1HB  TYR A 127     -12.087 -11.319 -31.272  1.00  1.02           H  
ATOM   2035 2HB  TYR A 127     -12.479 -13.009 -30.983  1.00  1.02           H  
ATOM   2036  HD1 TYR A 127     -10.153 -10.359 -29.948  1.00  1.02           H  
ATOM   2037  HD2 TYR A 127     -12.177 -13.935 -28.880  1.00  1.02           H  
ATOM   2038  HE1 TYR A 127      -9.443  -9.999 -27.614  1.00  1.02           H  
ATOM   2039  HE2 TYR A 127     -11.499 -13.610 -26.527  1.00  1.02           H  
ATOM   2040  HH  TYR A 127      -9.457 -10.857 -25.616  1.00  1.02           H  
ATOM   2041  N   SER A 128     -10.546 -15.077 -31.583  1.00  1.00           N  
ATOM   2042  CA  SER A 128      -9.930 -16.313 -31.148  1.00  1.00           C  
ATOM   2043  C   SER A 128      -8.696 -16.627 -32.015  1.00  1.00           C  
ATOM   2044  O   SER A 128      -7.662 -17.073 -31.496  1.00  1.00           O  
ATOM   2045  CB  SER A 128     -10.950 -17.424 -31.180  1.00  1.00           C  
ATOM   2046  OG  SER A 128     -11.973 -17.204 -30.241  1.00  1.00           O  
ATOM   2047  H   SER A 128     -11.478 -15.093 -31.977  1.00  1.00           H  
ATOM   2048  HA  SER A 128      -9.599 -16.189 -30.118  1.00  1.00           H  
ATOM   2049 1HB  SER A 128     -11.381 -17.490 -32.179  1.00  1.00           H  
ATOM   2050 2HB  SER A 128     -10.468 -18.360 -30.962  1.00  1.00           H  
ATOM   2051  HG  SER A 128     -12.551 -17.972 -30.309  1.00  1.00           H  
ATOM   2052  N   GLN A 129      -8.788 -16.352 -33.334  1.00  1.00           N  
ATOM   2053  CA  GLN A 129      -7.642 -16.572 -34.228  1.00  1.00           C  
ATOM   2054  C   GLN A 129      -6.467 -15.730 -33.751  1.00  1.00           C  
ATOM   2055  O   GLN A 129      -5.356 -16.244 -33.573  1.00  1.00           O  
ATOM   2056  CB  GLN A 129      -8.006 -16.203 -35.679  1.00  1.00           C  
ATOM   2057  CG  GLN A 129      -6.891 -16.417 -36.741  1.00  1.00           C  
ATOM   2058  CD  GLN A 129      -6.568 -17.884 -37.059  1.00  1.00           C  
ATOM   2059  OE1 GLN A 129      -7.452 -18.745 -37.040  1.00  1.00           O  
ATOM   2060  NE2 GLN A 129      -5.305 -18.165 -37.378  1.00  1.00           N  
ATOM   2061  H   GLN A 129      -9.672 -16.009 -33.711  1.00  1.00           H  
ATOM   2062  HA  GLN A 129      -7.350 -17.617 -34.181  1.00  1.00           H  
ATOM   2063 1HB  GLN A 129      -8.881 -16.781 -35.981  1.00  1.00           H  
ATOM   2064 2HB  GLN A 129      -8.287 -15.159 -35.723  1.00  1.00           H  
ATOM   2065 1HG  GLN A 129      -7.198 -15.932 -37.666  1.00  1.00           H  
ATOM   2066 2HG  GLN A 129      -5.972 -15.948 -36.373  1.00  1.00           H  
ATOM   2067 1HE2 GLN A 129      -5.037 -19.101 -37.605  1.00  1.00           H  
ATOM   2068 2HE2 GLN A 129      -4.597 -17.416 -37.410  1.00  1.00           H  
ATOM   2069  N   PHE A 130      -6.734 -14.454 -33.453  1.00  1.01           N  
ATOM   2070  CA  PHE A 130      -5.732 -13.545 -32.926  1.00  1.01           C  
ATOM   2071  C   PHE A 130      -5.101 -14.101 -31.658  1.00  1.01           C  
ATOM   2072  O   PHE A 130      -3.877 -14.193 -31.539  1.00  1.01           O  
ATOM   2073  CB  PHE A 130      -6.371 -12.174 -32.607  1.00  1.01           C  
ATOM   2074  CG  PHE A 130      -5.503 -11.245 -31.800  1.00  1.01           C  
ATOM   2075  CD1 PHE A 130      -4.554 -10.406 -32.364  1.00  1.01           C  
ATOM   2076  CD2 PHE A 130      -5.647 -11.244 -30.424  1.00  1.01           C  
ATOM   2077  CE1 PHE A 130      -3.775  -9.585 -31.550  1.00  1.01           C  
ATOM   2078  CE2 PHE A 130      -4.884 -10.450 -29.627  1.00  1.01           C  
ATOM   2079  CZ  PHE A 130      -3.944  -9.612 -30.179  1.00  1.01           C  
ATOM   2080  H   PHE A 130      -7.678 -14.102 -33.622  1.00  1.01           H  
ATOM   2081  HA  PHE A 130      -4.951 -13.409 -33.673  1.00  1.01           H  
ATOM   2082 1HB  PHE A 130      -6.623 -11.680 -33.543  1.00  1.01           H  
ATOM   2083 2HB  PHE A 130      -7.288 -12.309 -32.077  1.00  1.01           H  
ATOM   2084  HD1 PHE A 130      -4.419 -10.397 -33.446  1.00  1.01           H  
ATOM   2085  HD2 PHE A 130      -6.391 -11.905 -29.974  1.00  1.01           H  
ATOM   2086  HE1 PHE A 130      -3.027  -8.928 -31.993  1.00  1.01           H  
ATOM   2087  HE2 PHE A 130      -5.027 -10.489 -28.561  1.00  1.01           H  
ATOM   2088  HZ  PHE A 130      -3.333  -8.977 -29.535  1.00  1.01           H  
ATOM   2089  N   LEU A 131      -5.928 -14.531 -30.723  1.00  1.03           N  
ATOM   2090  CA  LEU A 131      -5.346 -14.996 -29.490  1.00  1.03           C  
ATOM   2091  C   LEU A 131      -4.442 -16.192 -29.732  1.00  1.03           C  
ATOM   2092  O   LEU A 131      -3.340 -16.235 -29.189  1.00  1.03           O  
ATOM   2093  CB  LEU A 131      -6.441 -15.413 -28.520  1.00  1.03           C  
ATOM   2094  CG  LEU A 131      -7.307 -14.324 -27.964  1.00  1.03           C  
ATOM   2095  CD1 LEU A 131      -8.341 -14.958 -27.203  1.00  1.03           C  
ATOM   2096  CD2 LEU A 131      -6.521 -13.407 -27.097  1.00  1.03           C  
ATOM   2097  H   LEU A 131      -6.936 -14.472 -30.849  1.00  1.03           H  
ATOM   2098  HA  LEU A 131      -4.758 -14.191 -29.055  1.00  1.03           H  
ATOM   2099 1HB  LEU A 131      -7.101 -16.114 -29.035  1.00  1.03           H  
ATOM   2100 2HB  LEU A 131      -5.982 -15.933 -27.680  1.00  1.03           H  
ATOM   2101  HG  LEU A 131      -7.762 -13.754 -28.770  1.00  1.03           H  
ATOM   2102 1HD1 LEU A 131      -8.962 -14.211 -26.789  1.00  1.03           H  
ATOM   2103 2HD1 LEU A 131      -8.928 -15.618 -27.837  1.00  1.03           H  
ATOM   2104 3HD1 LEU A 131      -7.882 -15.528 -26.414  1.00  1.03           H  
ATOM   2105 1HD2 LEU A 131      -7.176 -12.635 -26.691  1.00  1.03           H  
ATOM   2106 2HD2 LEU A 131      -6.077 -13.980 -26.278  1.00  1.03           H  
ATOM   2107 3HD2 LEU A 131      -5.744 -12.950 -27.697  1.00  1.03           H  
ATOM   2108  N   SER A 132      -4.843 -17.114 -30.610  1.00  1.04           N  
ATOM   2109  CA  SER A 132      -4.018 -18.286 -30.863  1.00  1.04           C  
ATOM   2110  C   SER A 132      -2.676 -17.923 -31.507  1.00  1.04           C  
ATOM   2111  O   SER A 132      -1.615 -18.402 -31.083  1.00  1.04           O  
ATOM   2112  CB  SER A 132      -4.773 -19.249 -31.755  1.00  1.04           C  
ATOM   2113  OG  SER A 132      -5.903 -19.753 -31.098  1.00  1.04           O  
ATOM   2114  H   SER A 132      -5.754 -17.024 -31.065  1.00  1.04           H  
ATOM   2115  HA  SER A 132      -3.821 -18.775 -29.909  1.00  1.04           H  
ATOM   2116 1HB  SER A 132      -5.081 -18.737 -32.670  1.00  1.04           H  
ATOM   2117 2HB  SER A 132      -4.117 -20.067 -32.041  1.00  1.04           H  
ATOM   2118  HG  SER A 132      -6.581 -19.053 -31.155  1.00  1.04           H  
ATOM   2119  N   GLU A 133      -2.705 -17.010 -32.480  1.00  1.03           N  
ATOM   2120  CA  GLU A 133      -1.491 -16.601 -33.185  1.00  1.03           C  
ATOM   2121  C   GLU A 133      -0.516 -15.882 -32.273  1.00  1.03           C  
ATOM   2122  O   GLU A 133       0.680 -15.821 -32.551  1.00  1.03           O  
ATOM   2123  CB  GLU A 133      -1.805 -15.703 -34.375  1.00  1.03           C  
ATOM   2124  CG  GLU A 133      -2.513 -16.393 -35.535  1.00  1.03           C  
ATOM   2125  CD  GLU A 133      -2.696 -15.487 -36.734  1.00  1.03           C  
ATOM   2126  OE1 GLU A 133      -2.207 -14.364 -36.712  1.00  1.03           O  
ATOM   2127  OE2 GLU A 133      -3.329 -15.913 -37.676  1.00  1.03           O  
ATOM   2128  H   GLU A 133      -3.607 -16.624 -32.770  1.00  1.03           H  
ATOM   2129  HA  GLU A 133      -0.996 -17.498 -33.557  1.00  1.03           H  
ATOM   2130 1HB  GLU A 133      -2.447 -14.884 -34.039  1.00  1.03           H  
ATOM   2131 2HB  GLU A 133      -0.882 -15.259 -34.751  1.00  1.03           H  
ATOM   2132 1HG  GLU A 133      -1.925 -17.262 -35.836  1.00  1.03           H  
ATOM   2133 2HG  GLU A 133      -3.482 -16.748 -35.198  1.00  1.03           H  
ATOM   2134  N   HIS A 134      -1.025 -15.322 -31.187  1.00  1.01           N  
ATOM   2135  CA  HIS A 134      -0.199 -14.589 -30.263  1.00  1.01           C  
ATOM   2136  C   HIS A 134      -0.036 -15.286 -28.899  1.00  1.01           C  
ATOM   2137  O   HIS A 134       0.168 -14.625 -27.870  1.00  1.01           O  
ATOM   2138  CB  HIS A 134      -0.747 -13.181 -30.188  1.00  1.01           C  
ATOM   2139  CG  HIS A 134      -0.664 -12.546 -31.578  1.00  1.01           C  
ATOM   2140  ND1 HIS A 134       0.532 -12.202 -32.172  1.00  1.01           N  
ATOM   2141  CD2 HIS A 134      -1.619 -12.244 -32.477  1.00  1.01           C  
ATOM   2142  CE1 HIS A 134       0.300 -11.704 -33.371  1.00  1.01           C  
ATOM   2143  NE2 HIS A 134      -0.996 -11.715 -33.581  1.00  1.01           N  
ATOM   2144  H   HIS A 134      -2.035 -15.360 -31.033  1.00  1.01           H  
ATOM   2145  HA  HIS A 134       0.803 -14.504 -30.682  1.00  1.01           H  
ATOM   2146 1HB  HIS A 134      -1.796 -13.208 -29.876  1.00  1.01           H  
ATOM   2147 2HB  HIS A 134      -0.192 -12.590 -29.472  1.00  1.01           H  
ATOM   2148  HD1 HIS A 134       1.452 -12.311 -31.778  1.00  1.01           H  
ATOM   2149  HD2 HIS A 134      -2.681 -12.348 -32.473  1.00  1.01           H  
ATOM   2150  HE1 HIS A 134       1.125 -11.372 -33.998  1.00  1.01           H  
ATOM   2151  N   ALA A 135      -0.103 -16.633 -28.920  1.00  0.98           N  
ATOM   2152  CA  ALA A 135       0.110 -17.536 -27.768  1.00  0.98           C  
ATOM   2153  C   ALA A 135      -0.845 -17.337 -26.618  1.00  0.98           C  
ATOM   2154  O   ALA A 135      -0.457 -17.499 -25.458  1.00  0.98           O  
ATOM   2155  CB  ALA A 135       1.501 -17.345 -27.187  1.00  0.98           C  
ATOM   2156  H   ALA A 135      -0.351 -17.078 -29.807  1.00  0.98           H  
ATOM   2157  HA  ALA A 135       0.001 -18.558 -28.137  1.00  0.98           H  
ATOM   2158 1HB  ALA A 135       1.659 -18.054 -26.376  1.00  0.98           H  
ATOM   2159 2HB  ALA A 135       2.225 -17.504 -27.937  1.00  0.98           H  
ATOM   2160 3HB  ALA A 135       1.613 -16.337 -26.801  1.00  0.98           H  
ATOM   2161  N   GLY A 136      -2.084 -17.013 -26.913  1.00  0.95           N  
ATOM   2162  CA  GLY A 136      -3.038 -16.774 -25.865  1.00  0.95           C  
ATOM   2163  C   GLY A 136      -4.167 -17.771 -25.685  1.00  0.95           C  
ATOM   2164  O   GLY A 136      -4.144 -18.912 -26.173  1.00  0.95           O  
ATOM   2165  H   GLY A 136      -2.371 -16.885 -27.873  1.00  0.95           H  
ATOM   2166 1HA  GLY A 136      -2.499 -16.683 -24.924  1.00  0.95           H  
ATOM   2167 2HA  GLY A 136      -3.483 -15.800 -26.059  1.00  0.95           H  
ATOM   2168  N   SER A 137      -5.146 -17.297 -24.915  1.00  0.92           N  
ATOM   2169  CA  SER A 137      -6.364 -17.999 -24.537  1.00  0.92           C  
ATOM   2170  C   SER A 137      -7.446 -17.023 -24.071  1.00  0.92           C  
ATOM   2171  O   SER A 137      -7.177 -15.845 -23.803  1.00  0.92           O  
ATOM   2172  CB  SER A 137      -6.075 -19.009 -23.436  1.00  0.92           C  
ATOM   2173  OG  SER A 137      -5.708 -18.374 -22.228  1.00  0.92           O  
ATOM   2174  H   SER A 137      -4.982 -16.364 -24.546  1.00  0.92           H  
ATOM   2175  HA  SER A 137      -6.743 -18.530 -25.412  1.00  0.92           H  
ATOM   2176 1HB  SER A 137      -6.961 -19.620 -23.270  1.00  0.92           H  
ATOM   2177 2HB  SER A 137      -5.276 -19.676 -23.756  1.00  0.92           H  
ATOM   2178  HG  SER A 137      -4.827 -18.012 -22.387  1.00  0.92           H  
ATOM   2179  N   SER A 138      -8.671 -17.527 -23.945  1.00  0.90           N  
ATOM   2180  CA  SER A 138      -9.784 -16.734 -23.426  1.00  0.90           C  
ATOM   2181  C   SER A 138     -10.869 -17.576 -22.796  1.00  0.90           C  
ATOM   2182  O   SER A 138     -10.929 -18.793 -22.993  1.00  0.90           O  
ATOM   2183  CB  SER A 138     -10.392 -15.884 -24.517  1.00  0.90           C  
ATOM   2184  OG  SER A 138     -10.948 -16.679 -25.529  1.00  0.90           O  
ATOM   2185  H   SER A 138      -8.836 -18.491 -24.198  1.00  0.90           H  
ATOM   2186  HA  SER A 138      -9.398 -16.075 -22.652  1.00  0.90           H  
ATOM   2187 1HB  SER A 138     -11.176 -15.264 -24.090  1.00  0.90           H  
ATOM   2188 2HB  SER A 138      -9.658 -15.221 -24.897  1.00  0.90           H  
ATOM   2189  HG  SER A 138     -11.672 -17.157 -25.116  1.00  0.90           H  
ATOM   2190  N   ASN A 139     -11.741 -16.908 -22.048  1.00  0.89           N  
ATOM   2191  CA  ASN A 139     -12.876 -17.583 -21.426  1.00  0.89           C  
ATOM   2192  C   ASN A 139     -13.940 -16.579 -20.982  1.00  0.89           C  
ATOM   2193  O   ASN A 139     -13.770 -15.367 -21.134  1.00  0.89           O  
ATOM   2194  CB  ASN A 139     -12.391 -18.426 -20.247  1.00  0.89           C  
ATOM   2195  CG  ASN A 139     -13.179 -19.705 -20.040  1.00  0.89           C  
ATOM   2196  OD1 ASN A 139     -14.396 -19.732 -20.227  1.00  0.89           O  
ATOM   2197  ND2 ASN A 139     -12.497 -20.756 -19.661  1.00  0.89           N  
ATOM   2198  H   ASN A 139     -11.591 -15.905 -21.933  1.00  0.89           H  
ATOM   2199  HA  ASN A 139     -13.339 -18.239 -22.164  1.00  0.89           H  
ATOM   2200 1HB  ASN A 139     -11.341 -18.683 -20.379  1.00  0.89           H  
ATOM   2201 2HB  ASN A 139     -12.462 -17.834 -19.340  1.00  0.89           H  
ATOM   2202 1HD2 ASN A 139     -12.962 -21.627 -19.512  1.00  0.89           H  
ATOM   2203 2HD2 ASN A 139     -11.509 -20.688 -19.525  1.00  0.89           H  
ATOM   2204  N   ALA A 140     -15.047 -17.094 -20.457  1.00  0.89           N  
ATOM   2205  CA  ALA A 140     -16.134 -16.262 -19.947  1.00  0.89           C  
ATOM   2206  C   ALA A 140     -17.124 -17.071 -19.122  1.00  0.89           C  
ATOM   2207  O   ALA A 140     -17.172 -18.300 -19.219  1.00  0.89           O  
ATOM   2208  CB  ALA A 140     -16.869 -15.587 -21.092  1.00  0.89           C  
ATOM   2209  H   ALA A 140     -15.118 -18.103 -20.391  1.00  0.89           H  
ATOM   2210  HA  ALA A 140     -15.698 -15.509 -19.293  1.00  0.89           H  
ATOM   2211 1HB  ALA A 140     -17.667 -14.958 -20.710  1.00  0.89           H  
ATOM   2212 2HB  ALA A 140     -16.178 -14.985 -21.640  1.00  0.89           H  
ATOM   2213 3HB  ALA A 140     -17.302 -16.347 -21.740  1.00  0.89           H  
ATOM   2214  N   PHE A 141     -17.910 -16.383 -18.300  1.00  0.89           N  
ATOM   2215  CA  PHE A 141     -19.028 -17.057 -17.637  1.00  0.89           C  
ATOM   2216  C   PHE A 141     -20.107 -16.099 -17.145  1.00  0.89           C  
ATOM   2217  O   PHE A 141     -19.838 -14.929 -16.874  1.00  0.89           O  
ATOM   2218  CB  PHE A 141     -18.573 -17.881 -16.433  1.00  0.89           C  
ATOM   2219  CG  PHE A 141     -18.040 -17.096 -15.296  1.00  0.89           C  
ATOM   2220  CD1 PHE A 141     -18.909 -16.671 -14.305  1.00  0.89           C  
ATOM   2221  CD2 PHE A 141     -16.700 -16.814 -15.171  1.00  0.89           C  
ATOM   2222  CE1 PHE A 141     -18.463 -15.970 -13.229  1.00  0.89           C  
ATOM   2223  CE2 PHE A 141     -16.243 -16.109 -14.074  1.00  0.89           C  
ATOM   2224  CZ  PHE A 141     -17.127 -15.683 -13.106  1.00  0.89           C  
ATOM   2225  H   PHE A 141     -17.773 -15.376 -18.241  1.00  0.89           H  
ATOM   2226  HA  PHE A 141     -19.487 -17.733 -18.360  1.00  0.89           H  
ATOM   2227 1HB  PHE A 141     -19.416 -18.463 -16.067  1.00  0.89           H  
ATOM   2228 2HB  PHE A 141     -17.807 -18.590 -16.743  1.00  0.89           H  
ATOM   2229  HD1 PHE A 141     -19.971 -16.903 -14.396  1.00  0.89           H  
ATOM   2230  HD2 PHE A 141     -16.007 -17.158 -15.939  1.00  0.89           H  
ATOM   2231  HE1 PHE A 141     -19.168 -15.649 -12.475  1.00  0.89           H  
ATOM   2232  HE2 PHE A 141     -15.187 -15.889 -13.969  1.00  0.89           H  
ATOM   2233  HZ  PHE A 141     -16.764 -15.126 -12.245  1.00  0.89           H  
ATOM   2234  N   THR A 142     -21.315 -16.623 -16.929  1.00  0.89           N  
ATOM   2235  CA  THR A 142     -22.383 -15.831 -16.323  1.00  0.89           C  
ATOM   2236  C   THR A 142     -22.883 -16.439 -15.027  1.00  0.89           C  
ATOM   2237  O   THR A 142     -23.183 -17.632 -14.942  1.00  0.89           O  
ATOM   2238  CB  THR A 142     -23.574 -15.602 -17.292  1.00  0.89           C  
ATOM   2239  OG1 THR A 142     -23.123 -14.857 -18.434  1.00  0.89           O  
ATOM   2240  CG2 THR A 142     -24.716 -14.838 -16.611  1.00  0.89           C  
ATOM   2241  H   THR A 142     -21.496 -17.578 -17.209  1.00  0.89           H  
ATOM   2242  HA  THR A 142     -21.985 -14.852 -16.072  1.00  0.89           H  
ATOM   2243  HB  THR A 142     -23.953 -16.567 -17.635  1.00  0.89           H  
ATOM   2244  HG1 THR A 142     -22.596 -15.446 -19.026  1.00  0.89           H  
ATOM   2245 1HG2 THR A 142     -25.526 -14.693 -17.321  1.00  0.89           H  
ATOM   2246 2HG2 THR A 142     -25.082 -15.408 -15.768  1.00  0.89           H  
ATOM   2247 3HG2 THR A 142     -24.358 -13.866 -16.267  1.00  0.89           H  
ATOM   2248  N   SER A 143     -22.966 -15.577 -14.024  1.00  0.88           N  
ATOM   2249  CA  SER A 143     -23.457 -15.895 -12.701  1.00  0.88           C  
ATOM   2250  C   SER A 143     -24.743 -15.119 -12.455  1.00  0.88           C  
ATOM   2251  O   SER A 143     -25.400 -14.648 -13.394  1.00  0.88           O  
ATOM   2252  CB  SER A 143     -22.418 -15.548 -11.643  1.00  0.88           C  
ATOM   2253  OG  SER A 143     -22.808 -16.032 -10.378  1.00  0.88           O  
ATOM   2254  H   SER A 143     -22.668 -14.617 -14.194  1.00  0.88           H  
ATOM   2255  HA  SER A 143     -23.676 -16.962 -12.650  1.00  0.88           H  
ATOM   2256 1HB  SER A 143     -21.460 -15.977 -11.920  1.00  0.88           H  
ATOM   2257 2HB  SER A 143     -22.293 -14.466 -11.603  1.00  0.88           H  
ATOM   2258  HG  SER A 143     -22.083 -15.819  -9.774  1.00  0.88           H  
ATOM   2259  N   GLY A 144     -25.125 -15.021 -11.192  1.00  0.87           N  
ATOM   2260  CA  GLY A 144     -26.350 -14.335 -10.838  1.00  0.87           C  
ATOM   2261  C   GLY A 144     -26.354 -12.866 -11.280  1.00  0.87           C  
ATOM   2262  O   GLY A 144     -27.159 -12.450 -12.120  1.00  0.87           O  
ATOM   2263  H   GLY A 144     -24.528 -15.434 -10.488  1.00  0.87           H  
ATOM   2264 1HA  GLY A 144     -27.191 -14.862 -11.279  1.00  0.87           H  
ATOM   2265 2HA  GLY A 144     -26.483 -14.382  -9.755  1.00  0.87           H  
ATOM   2266  N   GLU A 145     -25.422 -12.084 -10.746  1.00  0.85           N  
ATOM   2267  CA  GLU A 145     -25.378 -10.659 -11.059  1.00  0.85           C  
ATOM   2268  C   GLU A 145     -24.173 -10.223 -11.845  1.00  0.85           C  
ATOM   2269  O   GLU A 145     -23.832  -9.044 -11.840  1.00  0.85           O  
ATOM   2270  CB  GLU A 145     -25.396  -9.826  -9.802  1.00  0.85           C  
ATOM   2271  CG  GLU A 145     -26.579  -9.969  -8.996  1.00  0.85           C  
ATOM   2272  CD  GLU A 145     -26.629  -9.049  -7.891  1.00  0.85           C  
ATOM   2273  OE1 GLU A 145     -25.655  -8.917  -7.186  1.00  0.85           O  
ATOM   2274  OE2 GLU A 145     -27.659  -8.466  -7.691  1.00  0.85           O  
ATOM   2275  H   GLU A 145     -24.763 -12.471 -10.083  1.00  0.85           H  
ATOM   2276  HA  GLU A 145     -26.261 -10.414 -11.651  1.00  0.85           H  
ATOM   2277 1HB  GLU A 145     -24.537 -10.080  -9.191  1.00  0.85           H  
ATOM   2278 2HB  GLU A 145     -25.309  -8.791 -10.074  1.00  0.85           H  
ATOM   2279 1HG  GLU A 145     -27.459  -9.844  -9.620  1.00  0.85           H  
ATOM   2280 2HG  GLU A 145     -26.570 -10.973  -8.589  1.00  0.85           H  
ATOM   2281  N   HIS A 146     -23.490 -11.140 -12.480  1.00  0.82           N  
ATOM   2282  CA  HIS A 146     -22.361 -10.700 -13.270  1.00  0.82           C  
ATOM   2283  C   HIS A 146     -22.003 -11.635 -14.413  1.00  0.82           C  
ATOM   2284  O   HIS A 146     -22.134 -12.861 -14.303  1.00  0.82           O  
ATOM   2285  CB  HIS A 146     -21.174 -10.411 -12.345  1.00  0.82           C  
ATOM   2286  CG  HIS A 146     -20.716 -11.532 -11.475  1.00  0.82           C  
ATOM   2287  ND1 HIS A 146     -19.704 -12.384 -11.830  1.00  0.82           N  
ATOM   2288  CD2 HIS A 146     -21.132 -11.924 -10.247  1.00  0.82           C  
ATOM   2289  CE1 HIS A 146     -19.502 -13.253 -10.857  1.00  0.82           C  
ATOM   2290  NE2 HIS A 146     -20.363 -13.003  -9.885  1.00  0.82           N  
ATOM   2291  H   HIS A 146     -23.780 -12.102 -12.459  1.00  0.82           H  
ATOM   2292  HA  HIS A 146     -22.600  -9.748 -13.714  1.00  0.82           H  
ATOM   2293 1HB  HIS A 146     -20.332 -10.152 -12.978  1.00  0.82           H  
ATOM   2294 2HB  HIS A 146     -21.374  -9.543 -11.724  1.00  0.82           H  
ATOM   2295  HD1 HIS A 146     -19.158 -12.333 -12.693  1.00  0.82           H  
ATOM   2296  HD2 HIS A 146     -21.904 -11.548  -9.569  1.00  0.82           H  
ATOM   2297  HE1 HIS A 146     -18.729 -14.006 -10.941  1.00  0.82           H  
ATOM   2298  N   THR A 147     -21.486 -11.034 -15.485  1.00  0.80           N  
ATOM   2299  CA  THR A 147     -20.953 -11.765 -16.624  1.00  0.80           C  
ATOM   2300  C   THR A 147     -19.514 -11.366 -16.802  1.00  0.80           C  
ATOM   2301  O   THR A 147     -19.166 -10.182 -16.813  1.00  0.80           O  
ATOM   2302  CB  THR A 147     -21.734 -11.558 -17.936  1.00  0.80           C  
ATOM   2303  OG1 THR A 147     -23.086 -12.023 -17.789  1.00  0.80           O  
ATOM   2304  CG2 THR A 147     -21.074 -12.367 -19.044  1.00  0.80           C  
ATOM   2305  H   THR A 147     -21.458 -10.014 -15.481  1.00  0.80           H  
ATOM   2306  HA  THR A 147     -20.970 -12.823 -16.397  1.00  0.80           H  
ATOM   2307  HB  THR A 147     -21.743 -10.511 -18.197  1.00  0.80           H  
ATOM   2308  HG1 THR A 147     -23.108 -12.993 -17.977  1.00  0.80           H  
ATOM   2309 1HG2 THR A 147     -21.630 -12.234 -19.965  1.00  0.80           H  
ATOM   2310 2HG2 THR A 147     -20.059 -12.048 -19.182  1.00  0.80           H  
ATOM   2311 3HG2 THR A 147     -21.073 -13.421 -18.778  1.00  0.80           H  
ATOM   2312  N   ASN A 148     -18.669 -12.364 -16.923  1.00  0.77           N  
ATOM   2313  CA  ASN A 148     -17.258 -12.118 -16.989  1.00  0.77           C  
ATOM   2314  C   ASN A 148     -16.656 -12.554 -18.296  1.00  0.77           C  
ATOM   2315  O   ASN A 148     -17.054 -13.579 -18.843  1.00  0.77           O  
ATOM   2316  CB  ASN A 148     -16.616 -12.847 -15.860  1.00  0.77           C  
ATOM   2317  CG  ASN A 148     -17.138 -12.399 -14.555  1.00  0.77           C  
ATOM   2318  OD1 ASN A 148     -18.351 -12.468 -14.307  1.00  0.77           O  
ATOM   2319  ND2 ASN A 148     -16.258 -11.952 -13.734  1.00  0.77           N  
ATOM   2320  H   ASN A 148     -19.026 -13.316 -16.928  1.00  0.77           H  
ATOM   2321  HA  ASN A 148     -17.083 -11.053 -16.883  1.00  0.77           H  
ATOM   2322 1HB  ASN A 148     -16.717 -13.920 -15.977  1.00  0.77           H  
ATOM   2323 2HB  ASN A 148     -15.601 -12.583 -15.909  1.00  0.77           H  
ATOM   2324 1HD2 ASN A 148     -16.540 -11.541 -12.855  1.00  0.77           H  
ATOM   2325 2HD2 ASN A 148     -15.309 -12.011 -14.001  1.00  0.77           H  
ATOM   2326  N   TYR A 149     -15.672 -11.789 -18.765  1.00  0.75           N  
ATOM   2327  CA  TYR A 149     -14.952 -12.104 -19.988  1.00  0.75           C  
ATOM   2328  C   TYR A 149     -13.460 -11.989 -19.728  1.00  0.75           C  
ATOM   2329  O   TYR A 149     -13.016 -11.037 -19.077  1.00  0.75           O  
ATOM   2330  CB  TYR A 149     -15.349 -11.117 -21.066  1.00  0.75           C  
ATOM   2331  CG  TYR A 149     -16.847 -11.044 -21.289  1.00  0.75           C  
ATOM   2332  CD1 TYR A 149     -17.639 -10.150 -20.566  1.00  0.75           C  
ATOM   2333  CD2 TYR A 149     -17.419 -11.865 -22.182  1.00  0.75           C  
ATOM   2334  CE1 TYR A 149     -18.993 -10.098 -20.811  1.00  0.75           C  
ATOM   2335  CE2 TYR A 149     -18.739 -11.836 -22.422  1.00  0.75           C  
ATOM   2336  CZ  TYR A 149     -19.533 -10.960 -21.762  1.00  0.75           C  
ATOM   2337  OH  TYR A 149     -20.858 -10.943 -22.078  1.00  0.75           O  
ATOM   2338  H   TYR A 149     -15.441 -10.941 -18.251  1.00  0.75           H  
ATOM   2339  HA  TYR A 149     -15.170 -13.126 -20.293  1.00  0.75           H  
ATOM   2340 1HB  TYR A 149     -14.990 -10.122 -20.801  1.00  0.75           H  
ATOM   2341 2HB  TYR A 149     -14.880 -11.399 -22.007  1.00  0.75           H  
ATOM   2342  HD1 TYR A 149     -17.188  -9.493 -19.826  1.00  0.75           H  
ATOM   2343  HD2 TYR A 149     -16.816 -12.538 -22.706  1.00  0.75           H  
ATOM   2344  HE1 TYR A 149     -19.621  -9.396 -20.269  1.00  0.75           H  
ATOM   2345  HE2 TYR A 149     -19.166 -12.514 -23.167  1.00  0.75           H  
ATOM   2346  HH  TYR A 149     -20.978 -11.359 -22.941  1.00  0.75           H  
ATOM   2347  N   TYR A 150     -12.669 -12.931 -20.238  1.00  0.74           N  
ATOM   2348  CA  TYR A 150     -11.239 -12.878 -19.952  1.00  0.74           C  
ATOM   2349  C   TYR A 150     -10.315 -13.156 -21.137  1.00  0.74           C  
ATOM   2350  O   TYR A 150     -10.647 -13.967 -22.010  1.00  0.74           O  
ATOM   2351  CB  TYR A 150     -10.925 -13.944 -18.912  1.00  0.74           C  
ATOM   2352  CG  TYR A 150     -11.813 -13.930 -17.722  1.00  0.74           C  
ATOM   2353  CD1 TYR A 150     -12.645 -15.006 -17.436  1.00  0.74           C  
ATOM   2354  CD2 TYR A 150     -11.839 -12.851 -16.953  1.00  0.74           C  
ATOM   2355  CE1 TYR A 150     -13.426 -14.963 -16.308  1.00  0.74           C  
ATOM   2356  CE2 TYR A 150     -12.631 -12.795 -15.860  1.00  0.74           C  
ATOM   2357  CZ  TYR A 150     -13.380 -13.824 -15.511  1.00  0.74           C  
ATOM   2358  OH  TYR A 150     -14.084 -13.719 -14.341  1.00  0.74           O  
ATOM   2359  H   TYR A 150     -13.068 -13.713 -20.754  1.00  0.74           H  
ATOM   2360  HA  TYR A 150     -10.991 -11.887 -19.574  1.00  0.74           H  
ATOM   2361 1HB  TYR A 150     -10.997 -14.930 -19.377  1.00  0.74           H  
ATOM   2362 2HB  TYR A 150      -9.899 -13.820 -18.566  1.00  0.74           H  
ATOM   2363  HD1 TYR A 150     -12.649 -15.884 -18.072  1.00  0.74           H  
ATOM   2364  HD2 TYR A 150     -11.212 -12.035 -17.226  1.00  0.74           H  
ATOM   2365  HE1 TYR A 150     -14.045 -15.808 -16.048  1.00  0.74           H  
ATOM   2366  HE2 TYR A 150     -12.646 -11.917 -15.229  1.00  0.74           H  
ATOM   2367  HH  TYR A 150     -13.666 -13.051 -13.771  1.00  0.74           H  
ATOM   2368  N   PHE A 151      -9.082 -12.616 -21.077  1.00  0.74           N  
ATOM   2369  CA  PHE A 151      -8.040 -13.078 -22.007  1.00  0.74           C  
ATOM   2370  C   PHE A 151      -6.641 -13.093 -21.400  1.00  0.74           C  
ATOM   2371  O   PHE A 151      -6.345 -12.376 -20.442  1.00  0.74           O  
ATOM   2372  CB  PHE A 151      -7.883 -12.276 -23.292  1.00  0.74           C  
ATOM   2373  CG  PHE A 151      -7.335 -10.871 -23.181  1.00  0.74           C  
ATOM   2374  CD1 PHE A 151      -5.960 -10.657 -23.106  1.00  0.74           C  
ATOM   2375  CD2 PHE A 151      -8.131  -9.786 -23.299  1.00  0.74           C  
ATOM   2376  CE1 PHE A 151      -5.432  -9.409 -23.078  1.00  0.74           C  
ATOM   2377  CE2 PHE A 151      -7.590  -8.521 -23.310  1.00  0.74           C  
ATOM   2378  CZ  PHE A 151      -6.246  -8.337 -23.181  1.00  0.74           C  
ATOM   2379  H   PHE A 151      -8.884 -11.900 -20.375  1.00  0.74           H  
ATOM   2380  HA  PHE A 151      -8.274 -14.100 -22.293  1.00  0.74           H  
ATOM   2381 1HB  PHE A 151      -7.251 -12.834 -23.985  1.00  0.74           H  
ATOM   2382 2HB  PHE A 151      -8.850 -12.214 -23.739  1.00  0.74           H  
ATOM   2383  HD1 PHE A 151      -5.295 -11.504 -23.046  1.00  0.74           H  
ATOM   2384  HD2 PHE A 151      -9.190  -9.935 -23.404  1.00  0.74           H  
ATOM   2385  HE1 PHE A 151      -4.362  -9.274 -22.992  1.00  0.74           H  
ATOM   2386  HE2 PHE A 151      -8.227  -7.661 -23.405  1.00  0.74           H  
ATOM   2387  HZ  PHE A 151      -5.833  -7.339 -23.180  1.00  0.74           H  
ATOM   2388  N   ASP A 152      -5.762 -13.859 -22.056  1.00  0.75           N  
ATOM   2389  CA  ASP A 152      -4.340 -14.004 -21.719  1.00  0.75           C  
ATOM   2390  C   ASP A 152      -3.523 -14.134 -23.012  1.00  0.75           C  
ATOM   2391  O   ASP A 152      -3.796 -15.017 -23.816  1.00  0.75           O  
ATOM   2392  CB  ASP A 152      -4.195 -15.244 -20.827  1.00  0.75           C  
ATOM   2393  CG  ASP A 152      -2.801 -15.594 -20.208  1.00  0.75           C  
ATOM   2394  OD1 ASP A 152      -2.387 -14.930 -19.299  1.00  0.75           O  
ATOM   2395  OD2 ASP A 152      -2.191 -16.573 -20.645  1.00  0.75           O  
ATOM   2396  H   ASP A 152      -6.134 -14.429 -22.816  1.00  0.75           H  
ATOM   2397  HA  ASP A 152      -4.012 -13.122 -21.178  1.00  0.75           H  
ATOM   2398 1HB  ASP A 152      -4.887 -15.124 -20.009  1.00  0.75           H  
ATOM   2399 2HB  ASP A 152      -4.540 -16.107 -21.389  1.00  0.75           H  
ATOM   2400  N   VAL A 153      -2.611 -13.183 -23.264  1.00  0.76           N  
ATOM   2401  CA  VAL A 153      -1.801 -13.124 -24.503  1.00  0.76           C  
ATOM   2402  C   VAL A 153      -0.305 -12.902 -24.271  1.00  0.76           C  
ATOM   2403  O   VAL A 153       0.103 -12.476 -23.188  1.00  0.76           O  
ATOM   2404  CB  VAL A 153      -2.300 -11.987 -25.414  1.00  0.76           C  
ATOM   2405  CG1 VAL A 153      -3.718 -12.233 -25.812  1.00  0.76           C  
ATOM   2406  CG2 VAL A 153      -2.159 -10.632 -24.683  1.00  0.76           C  
ATOM   2407  H   VAL A 153      -2.457 -12.484 -22.539  1.00  0.76           H  
ATOM   2408  HA  VAL A 153      -1.920 -14.068 -25.032  1.00  0.76           H  
ATOM   2409  HB  VAL A 153      -1.699 -11.970 -26.327  1.00  0.76           H  
ATOM   2410 1HG1 VAL A 153      -4.051 -11.453 -26.471  1.00  0.76           H  
ATOM   2411 2HG1 VAL A 153      -3.759 -13.189 -26.329  1.00  0.76           H  
ATOM   2412 3HG1 VAL A 153      -4.356 -12.264 -24.948  1.00  0.76           H  
ATOM   2413 1HG2 VAL A 153      -2.496  -9.832 -25.333  1.00  0.76           H  
ATOM   2414 2HG2 VAL A 153      -2.754 -10.649 -23.779  1.00  0.76           H  
ATOM   2415 3HG2 VAL A 153      -1.114 -10.462 -24.420  1.00  0.76           H  
ATOM   2416  N   SER A 154       0.535 -13.127 -25.295  1.00  0.77           N  
ATOM   2417  CA  SER A 154       1.943 -12.760 -25.129  1.00  0.77           C  
ATOM   2418  C   SER A 154       1.957 -11.303 -24.720  1.00  0.77           C  
ATOM   2419  O   SER A 154       1.268 -10.488 -25.338  1.00  0.77           O  
ATOM   2420  CB  SER A 154       2.720 -12.906 -26.410  1.00  0.77           C  
ATOM   2421  OG  SER A 154       4.055 -12.500 -26.219  1.00  0.77           O  
ATOM   2422  H   SER A 154       0.221 -13.542 -26.177  1.00  0.77           H  
ATOM   2423  HA  SER A 154       2.400 -13.361 -24.347  1.00  0.77           H  
ATOM   2424 1HB  SER A 154       2.674 -13.931 -26.759  1.00  0.77           H  
ATOM   2425 2HB  SER A 154       2.260 -12.288 -27.167  1.00  0.77           H  
ATOM   2426  HG  SER A 154       4.448 -12.328 -27.116  1.00  0.77           H  
ATOM   2427  N   HIS A 155       2.771 -10.940 -23.733  1.00  0.76           N  
ATOM   2428  CA  HIS A 155       2.753  -9.559 -23.249  1.00  0.76           C  
ATOM   2429  C   HIS A 155       2.967  -8.472 -24.301  1.00  0.76           C  
ATOM   2430  O   HIS A 155       2.397  -7.377 -24.215  1.00  0.76           O  
ATOM   2431  CB  HIS A 155       3.844  -9.401 -22.191  1.00  0.76           C  
ATOM   2432  CG  HIS A 155       5.235  -9.567 -22.737  1.00  0.76           C  
ATOM   2433  ND1 HIS A 155       5.804 -10.805 -22.963  1.00  0.76           N  
ATOM   2434  CD2 HIS A 155       6.160  -8.653 -23.112  1.00  0.76           C  
ATOM   2435  CE1 HIS A 155       7.027 -10.646 -23.429  1.00  0.76           C  
ATOM   2436  NE2 HIS A 155       7.278  -9.346 -23.518  1.00  0.76           N  
ATOM   2437  H   HIS A 155       3.353 -11.639 -23.259  1.00  0.76           H  
ATOM   2438  HA  HIS A 155       1.792  -9.376 -22.790  1.00  0.76           H  
ATOM   2439 1HB  HIS A 155       3.768  -8.417 -21.732  1.00  0.76           H  
ATOM   2440 2HB  HIS A 155       3.694 -10.142 -21.403  1.00  0.76           H  
ATOM   2441  HD1 HIS A 155       5.365 -11.713 -22.805  1.00  0.76           H  
ATOM   2442  HD2 HIS A 155       6.159  -7.563 -23.118  1.00  0.76           H  
ATOM   2443  HE1 HIS A 155       7.643 -11.515 -23.662  1.00  0.76           H  
ATOM   2444  N   GLU A 156       3.711  -8.800 -25.340  1.00  0.75           N  
ATOM   2445  CA  GLU A 156       4.041  -7.877 -26.417  1.00  0.75           C  
ATOM   2446  C   GLU A 156       2.807  -7.429 -27.219  1.00  0.75           C  
ATOM   2447  O   GLU A 156       2.856  -6.427 -27.935  1.00  0.75           O  
ATOM   2448  CB  GLU A 156       5.095  -8.532 -27.304  1.00  0.75           C  
ATOM   2449  CG  GLU A 156       4.571  -9.675 -28.070  1.00  0.75           C  
ATOM   2450  CD  GLU A 156       5.608 -10.518 -28.727  1.00  0.75           C  
ATOM   2451  OE1 GLU A 156       6.418 -10.001 -29.464  1.00  0.75           O  
ATOM   2452  OE2 GLU A 156       5.598 -11.707 -28.474  1.00  0.75           O  
ATOM   2453  H   GLU A 156       4.101  -9.734 -25.355  1.00  0.75           H  
ATOM   2454  HA  GLU A 156       4.486  -6.989 -25.969  1.00  0.75           H  
ATOM   2455 1HB  GLU A 156       5.491  -7.801 -28.005  1.00  0.75           H  
ATOM   2456 2HB  GLU A 156       5.921  -8.888 -26.685  1.00  0.75           H  
ATOM   2457 1HG  GLU A 156       3.936 -10.276 -27.435  1.00  0.75           H  
ATOM   2458 2HG  GLU A 156       3.961  -9.239 -28.838  1.00  0.75           H  
ATOM   2459  N   HIS A 157       1.705  -8.182 -27.111  1.00  0.73           N  
ATOM   2460  CA  HIS A 157       0.482  -7.879 -27.837  1.00  0.73           C  
ATOM   2461  C   HIS A 157      -0.674  -7.469 -26.932  1.00  0.73           C  
ATOM   2462  O   HIS A 157      -1.829  -7.466 -27.382  1.00  0.73           O  
ATOM   2463  CB  HIS A 157       0.042  -9.074 -28.677  1.00  0.73           C  
ATOM   2464  CG  HIS A 157       1.016  -9.441 -29.733  1.00  0.73           C  
ATOM   2465  ND1 HIS A 157       1.248  -8.650 -30.838  1.00  0.73           N  
ATOM   2466  CD2 HIS A 157       1.816 -10.514 -29.865  1.00  0.73           C  
ATOM   2467  CE1 HIS A 157       2.153  -9.224 -31.602  1.00  0.73           C  
ATOM   2468  NE2 HIS A 157       2.510 -10.364 -31.040  1.00  0.73           N  
ATOM   2469  H   HIS A 157       1.706  -8.989 -26.488  1.00  0.73           H  
ATOM   2470  HA  HIS A 157       0.669  -7.050 -28.517  1.00  0.73           H  
ATOM   2471 1HB  HIS A 157      -0.097  -9.943 -28.025  1.00  0.73           H  
ATOM   2472 2HB  HIS A 157      -0.912  -8.861 -29.151  1.00  0.73           H  
ATOM   2473  HD1 HIS A 157       0.811  -7.775 -31.045  1.00  0.73           H  
ATOM   2474  HD2 HIS A 157       1.980 -11.395 -29.256  1.00  0.73           H  
ATOM   2475  HE1 HIS A 157       2.474  -8.754 -32.528  1.00  0.73           H  
ATOM   2476  N   LEU A 158      -0.378  -7.076 -25.684  1.00  0.71           N  
ATOM   2477  CA  LEU A 158      -1.448  -6.668 -24.776  1.00  0.71           C  
ATOM   2478  C   LEU A 158      -2.326  -5.569 -25.343  1.00  0.71           C  
ATOM   2479  O   LEU A 158      -3.544  -5.682 -25.285  1.00  0.71           O  
ATOM   2480  CB  LEU A 158      -0.902  -6.188 -23.439  1.00  0.71           C  
ATOM   2481  CG  LEU A 158      -1.990  -5.657 -22.462  1.00  0.71           C  
ATOM   2482  CD1 LEU A 158      -2.990  -6.777 -22.127  1.00  0.71           C  
ATOM   2483  CD2 LEU A 158      -1.333  -5.111 -21.208  1.00  0.71           C  
ATOM   2484  H   LEU A 158       0.589  -7.097 -25.346  1.00  0.71           H  
ATOM   2485  HA  LEU A 158      -2.076  -7.536 -24.588  1.00  0.71           H  
ATOM   2486 1HB  LEU A 158      -0.365  -6.997 -22.967  1.00  0.71           H  
ATOM   2487 2HB  LEU A 158      -0.195  -5.375 -23.619  1.00  0.71           H  
ATOM   2488  HG  LEU A 158      -2.534  -4.856 -22.948  1.00  0.71           H  
ATOM   2489 1HD1 LEU A 158      -3.764  -6.396 -21.459  1.00  0.71           H  
ATOM   2490 2HD1 LEU A 158      -3.441  -7.118 -23.050  1.00  0.71           H  
ATOM   2491 3HD1 LEU A 158      -2.496  -7.600 -21.651  1.00  0.71           H  
ATOM   2492 1HD2 LEU A 158      -2.097  -4.727 -20.544  1.00  0.71           H  
ATOM   2493 2HD2 LEU A 158      -0.782  -5.894 -20.706  1.00  0.71           H  
ATOM   2494 3HD2 LEU A 158      -0.647  -4.306 -21.480  1.00  0.71           H  
ATOM   2495  N   GLU A 159      -1.736  -4.504 -25.888  1.00  0.68           N  
ATOM   2496  CA  GLU A 159      -2.559  -3.428 -26.437  1.00  0.68           C  
ATOM   2497  C   GLU A 159      -3.520  -3.906 -27.519  1.00  0.68           C  
ATOM   2498  O   GLU A 159      -4.681  -3.488 -27.565  1.00  0.68           O  
ATOM   2499  CB  GLU A 159      -1.694  -2.316 -27.014  1.00  0.68           C  
ATOM   2500  CG  GLU A 159      -2.533  -1.217 -27.657  1.00  0.68           C  
ATOM   2501  CD  GLU A 159      -1.773   0.010 -28.057  1.00  0.68           C  
ATOM   2502  OE1 GLU A 159      -0.588   0.080 -27.851  1.00  0.68           O  
ATOM   2503  OE2 GLU A 159      -2.408   0.900 -28.579  1.00  0.68           O  
ATOM   2504  H   GLU A 159      -0.726  -4.446 -25.911  1.00  0.68           H  
ATOM   2505  HA  GLU A 159      -3.151  -3.009 -25.624  1.00  0.68           H  
ATOM   2506 1HB  GLU A 159      -1.080  -1.878 -26.227  1.00  0.68           H  
ATOM   2507 2HB  GLU A 159      -1.025  -2.725 -27.771  1.00  0.68           H  
ATOM   2508 1HG  GLU A 159      -2.984  -1.636 -28.556  1.00  0.68           H  
ATOM   2509 2HG  GLU A 159      -3.344  -0.947 -26.995  1.00  0.68           H  
ATOM   2510  N   GLY A 160      -3.036  -4.787 -28.391  1.00  0.66           N  
ATOM   2511  CA  GLY A 160      -3.858  -5.315 -29.466  1.00  0.66           C  
ATOM   2512  C   GLY A 160      -5.045  -6.033 -28.859  1.00  0.66           C  
ATOM   2513  O   GLY A 160      -6.206  -5.802 -29.228  1.00  0.66           O  
ATOM   2514  H   GLY A 160      -2.083  -5.108 -28.287  1.00  0.66           H  
ATOM   2515 1HA  GLY A 160      -4.195  -4.504 -30.111  1.00  0.66           H  
ATOM   2516 2HA  GLY A 160      -3.273  -6.008 -30.070  1.00  0.66           H  
ATOM   2517  N   ALA A 161      -4.737  -6.924 -27.926  1.00  0.65           N  
ATOM   2518  CA  ALA A 161      -5.746  -7.715 -27.264  1.00  0.65           C  
ATOM   2519  C   ALA A 161      -6.749  -6.852 -26.503  1.00  0.65           C  
ATOM   2520  O   ALA A 161      -7.956  -7.105 -26.574  1.00  0.65           O  
ATOM   2521  CB  ALA A 161      -5.063  -8.668 -26.331  1.00  0.65           C  
ATOM   2522  H   ALA A 161      -3.757  -7.052 -27.668  1.00  0.65           H  
ATOM   2523  HA  ALA A 161      -6.285  -8.275 -28.026  1.00  0.65           H  
ATOM   2524 1HB  ALA A 161      -5.801  -9.306 -25.867  1.00  0.65           H  
ATOM   2525 2HB  ALA A 161      -4.362  -9.260 -26.885  1.00  0.65           H  
ATOM   2526 3HB  ALA A 161      -4.524  -8.103 -25.577  1.00  0.65           H  
ATOM   2527  N   LEU A 162      -6.267  -5.796 -25.827  1.00  0.64           N  
ATOM   2528  CA  LEU A 162      -7.153  -4.905 -25.090  1.00  0.64           C  
ATOM   2529  C   LEU A 162      -8.089  -4.189 -26.032  1.00  0.64           C  
ATOM   2530  O   LEU A 162      -9.257  -4.007 -25.703  1.00  0.64           O  
ATOM   2531  CB  LEU A 162      -6.393  -3.855 -24.275  1.00  0.64           C  
ATOM   2532  CG  LEU A 162      -5.635  -4.296 -23.056  1.00  0.64           C  
ATOM   2533  CD1 LEU A 162      -4.802  -3.125 -22.541  1.00  0.64           C  
ATOM   2534  CD2 LEU A 162      -6.602  -4.734 -21.994  1.00  0.64           C  
ATOM   2535  H   LEU A 162      -5.266  -5.631 -25.803  1.00  0.64           H  
ATOM   2536  HA  LEU A 162      -7.744  -5.501 -24.403  1.00  0.64           H  
ATOM   2537 1HB  LEU A 162      -5.667  -3.389 -24.941  1.00  0.64           H  
ATOM   2538 2HB  LEU A 162      -7.105  -3.101 -23.954  1.00  0.64           H  
ATOM   2539  HG  LEU A 162      -4.979  -5.108 -23.317  1.00  0.64           H  
ATOM   2540 1HD1 LEU A 162      -4.242  -3.432 -21.660  1.00  0.64           H  
ATOM   2541 2HD1 LEU A 162      -4.113  -2.816 -23.320  1.00  0.64           H  
ATOM   2542 3HD1 LEU A 162      -5.457  -2.294 -22.280  1.00  0.64           H  
ATOM   2543 1HD2 LEU A 162      -6.035  -5.040 -21.124  1.00  0.64           H  
ATOM   2544 2HD2 LEU A 162      -7.255  -3.913 -21.728  1.00  0.64           H  
ATOM   2545 3HD2 LEU A 162      -7.199  -5.563 -22.358  1.00  0.64           H  
ATOM   2546  N   ASP A 163      -7.610  -3.809 -27.223  1.00  0.64           N  
ATOM   2547  CA  ASP A 163      -8.494  -3.141 -28.164  1.00  0.64           C  
ATOM   2548  C   ASP A 163      -9.600  -4.076 -28.565  1.00  0.64           C  
ATOM   2549  O   ASP A 163     -10.771  -3.719 -28.471  1.00  0.64           O  
ATOM   2550  CB  ASP A 163      -7.765  -2.630 -29.416  1.00  0.64           C  
ATOM   2551  CG  ASP A 163      -8.741  -1.858 -30.409  1.00  0.64           C  
ATOM   2552  OD1 ASP A 163      -9.410  -0.943 -29.967  1.00  0.64           O  
ATOM   2553  OD2 ASP A 163      -8.775  -2.169 -31.603  1.00  0.64           O  
ATOM   2554  H   ASP A 163      -6.624  -3.953 -27.457  1.00  0.64           H  
ATOM   2555  HA  ASP A 163      -8.948  -2.288 -27.664  1.00  0.64           H  
ATOM   2556 1HB  ASP A 163      -6.946  -1.971 -29.115  1.00  0.64           H  
ATOM   2557 2HB  ASP A 163      -7.317  -3.478 -29.942  1.00  0.64           H  
ATOM   2558  N   ARG A 164      -9.249  -5.288 -28.980  1.00  0.65           N  
ATOM   2559  CA  ARG A 164     -10.268  -6.226 -29.426  1.00  0.65           C  
ATOM   2560  C   ARG A 164     -11.279  -6.507 -28.309  1.00  0.65           C  
ATOM   2561  O   ARG A 164     -12.492  -6.558 -28.540  1.00  0.65           O  
ATOM   2562  CB  ARG A 164      -9.596  -7.513 -29.848  1.00  0.65           C  
ATOM   2563  CG  ARG A 164      -8.798  -7.423 -31.128  1.00  0.65           C  
ATOM   2564  CD  ARG A 164      -8.091  -8.661 -31.416  1.00  0.65           C  
ATOM   2565  NE  ARG A 164      -7.302  -8.557 -32.610  1.00  0.65           N  
ATOM   2566  CZ  ARG A 164      -7.779  -8.786 -33.842  1.00  0.65           C  
ATOM   2567  NH1 ARG A 164      -9.015  -9.116 -34.021  1.00  0.65           N  
ATOM   2568  NH2 ARG A 164      -7.031  -8.692 -34.912  1.00  0.65           N  
ATOM   2569  H   ARG A 164      -8.258  -5.542 -29.010  1.00  0.65           H  
ATOM   2570  HA  ARG A 164     -10.792  -5.794 -30.277  1.00  0.65           H  
ATOM   2571 1HB  ARG A 164      -8.934  -7.867 -29.055  1.00  0.65           H  
ATOM   2572 2HB  ARG A 164     -10.366  -8.245 -29.999  1.00  0.65           H  
ATOM   2573 1HG  ARG A 164      -9.471  -7.247 -31.949  1.00  0.65           H  
ATOM   2574 2HG  ARG A 164      -8.072  -6.607 -31.060  1.00  0.65           H  
ATOM   2575 1HD  ARG A 164      -7.427  -8.892 -30.586  1.00  0.65           H  
ATOM   2576 2HD  ARG A 164      -8.798  -9.469 -31.554  1.00  0.65           H  
ATOM   2577  HE  ARG A 164      -6.327  -8.303 -32.514  1.00  0.65           H  
ATOM   2578 1HH1 ARG A 164      -9.650  -9.192 -33.247  1.00  0.65           H  
ATOM   2579 2HH1 ARG A 164      -9.320  -9.280 -34.993  1.00  0.65           H  
ATOM   2580 1HH2 ARG A 164      -6.059  -8.429 -34.848  1.00  0.65           H  
ATOM   2581 2HH2 ARG A 164      -7.485  -8.882 -35.819  1.00  0.65           H  
ATOM   2582  N   PHE A 165     -10.770  -6.606 -27.089  1.00  0.66           N  
ATOM   2583  CA  PHE A 165     -11.567  -6.868 -25.912  1.00  0.66           C  
ATOM   2584  C   PHE A 165     -12.500  -5.678 -25.641  1.00  0.66           C  
ATOM   2585  O   PHE A 165     -13.683  -5.855 -25.358  1.00  0.66           O  
ATOM   2586  CB  PHE A 165     -10.599  -7.201 -24.789  1.00  0.66           C  
ATOM   2587  CG  PHE A 165     -11.101  -7.697 -23.506  1.00  0.66           C  
ATOM   2588  CD1 PHE A 165     -11.668  -8.960 -23.427  1.00  0.66           C  
ATOM   2589  CD2 PHE A 165     -10.899  -6.978 -22.349  1.00  0.66           C  
ATOM   2590  CE1 PHE A 165     -12.037  -9.476 -22.220  1.00  0.66           C  
ATOM   2591  CE2 PHE A 165     -11.262  -7.496 -21.145  1.00  0.66           C  
ATOM   2592  CZ  PHE A 165     -11.832  -8.748 -21.088  1.00  0.66           C  
ATOM   2593  H   PHE A 165      -9.759  -6.546 -26.970  1.00  0.66           H  
ATOM   2594  HA  PHE A 165     -12.170  -7.746 -26.100  1.00  0.66           H  
ATOM   2595 1HB  PHE A 165      -9.905  -7.945 -25.169  1.00  0.66           H  
ATOM   2596 2HB  PHE A 165     -10.010  -6.311 -24.584  1.00  0.66           H  
ATOM   2597  HD1 PHE A 165     -11.802  -9.546 -24.340  1.00  0.66           H  
ATOM   2598  HD2 PHE A 165     -10.430  -6.010 -22.408  1.00  0.66           H  
ATOM   2599  HE1 PHE A 165     -12.476 -10.470 -22.159  1.00  0.66           H  
ATOM   2600  HE2 PHE A 165     -11.093  -6.929 -20.228  1.00  0.66           H  
ATOM   2601  HZ  PHE A 165     -12.110  -9.161 -20.150  1.00  0.66           H  
ATOM   2602  N   ALA A 166     -11.982  -4.453 -25.733  1.00  0.68           N  
ATOM   2603  CA  ALA A 166     -12.802  -3.260 -25.552  1.00  0.68           C  
ATOM   2604  C   ALA A 166     -13.907  -3.182 -26.602  1.00  0.68           C  
ATOM   2605  O   ALA A 166     -15.065  -2.876 -26.280  1.00  0.68           O  
ATOM   2606  CB  ALA A 166     -11.944  -2.008 -25.645  1.00  0.68           C  
ATOM   2607  H   ALA A 166     -10.998  -4.337 -25.944  1.00  0.68           H  
ATOM   2608  HA  ALA A 166     -13.268  -3.315 -24.572  1.00  0.68           H  
ATOM   2609 1HB  ALA A 166     -12.566  -1.132 -25.485  1.00  0.68           H  
ATOM   2610 2HB  ALA A 166     -11.163  -2.035 -24.899  1.00  0.68           H  
ATOM   2611 3HB  ALA A 166     -11.487  -1.953 -26.631  1.00  0.68           H  
ATOM   2612  N   GLN A 167     -13.584  -3.567 -27.848  1.00  0.71           N  
ATOM   2613  CA  GLN A 167     -14.542  -3.496 -28.948  1.00  0.71           C  
ATOM   2614  C   GLN A 167     -15.707  -4.444 -28.704  1.00  0.71           C  
ATOM   2615  O   GLN A 167     -16.841  -4.167 -29.088  1.00  0.71           O  
ATOM   2616  CB  GLN A 167     -13.901  -3.784 -30.303  1.00  0.71           C  
ATOM   2617  CG  GLN A 167     -12.849  -2.760 -30.780  1.00  0.71           C  
ATOM   2618  CD  GLN A 167     -13.311  -1.326 -30.792  1.00  0.71           C  
ATOM   2619  OE1 GLN A 167     -14.471  -1.017 -31.080  1.00  0.71           O  
ATOM   2620  NE2 GLN A 167     -12.381  -0.412 -30.481  1.00  0.71           N  
ATOM   2621  H   GLN A 167     -12.619  -3.839 -28.047  1.00  0.71           H  
ATOM   2622  HA  GLN A 167     -14.929  -2.488 -28.994  1.00  0.71           H  
ATOM   2623 1HB  GLN A 167     -13.414  -4.760 -30.266  1.00  0.71           H  
ATOM   2624 2HB  GLN A 167     -14.675  -3.844 -31.065  1.00  0.71           H  
ATOM   2625 1HG  GLN A 167     -11.987  -2.802 -30.168  1.00  0.71           H  
ATOM   2626 2HG  GLN A 167     -12.577  -3.033 -31.788  1.00  0.71           H  
ATOM   2627 1HE2 GLN A 167     -12.614   0.557 -30.467  1.00  0.71           H  
ATOM   2628 2HE2 GLN A 167     -11.403  -0.690 -30.261  1.00  0.71           H  
ATOM   2629  N   PHE A 168     -15.462  -5.538 -27.992  1.00  0.73           N  
ATOM   2630  CA  PHE A 168     -16.539  -6.464 -27.668  1.00  0.73           C  
ATOM   2631  C   PHE A 168     -17.612  -5.858 -26.795  1.00  0.73           C  
ATOM   2632  O   PHE A 168     -18.746  -6.336 -26.781  1.00  0.73           O  
ATOM   2633  CB  PHE A 168     -16.033  -7.649 -26.899  1.00  0.73           C  
ATOM   2634  CG  PHE A 168     -15.423  -8.702 -27.662  1.00  0.73           C  
ATOM   2635  CD1 PHE A 168     -14.326  -9.335 -27.195  1.00  0.73           C  
ATOM   2636  CD2 PHE A 168     -15.966  -9.098 -28.824  1.00  0.73           C  
ATOM   2637  CE1 PHE A 168     -13.779 -10.333 -27.891  1.00  0.73           C  
ATOM   2638  CE2 PHE A 168     -15.421 -10.106 -29.550  1.00  0.73           C  
ATOM   2639  CZ  PHE A 168     -14.329 -10.727 -29.086  1.00  0.73           C  
ATOM   2640  H   PHE A 168     -14.499  -5.756 -27.722  1.00  0.73           H  
ATOM   2641  HA  PHE A 168     -17.006  -6.795 -28.589  1.00  0.73           H  
ATOM   2642 1HB  PHE A 168     -15.316  -7.317 -26.182  1.00  0.73           H  
ATOM   2643 2HB  PHE A 168     -16.839  -8.038 -26.350  1.00  0.73           H  
ATOM   2644  HD1 PHE A 168     -13.902  -9.033 -26.245  1.00  0.73           H  
ATOM   2645  HD2 PHE A 168     -16.868  -8.610 -29.169  1.00  0.73           H  
ATOM   2646  HE1 PHE A 168     -12.920 -10.815 -27.495  1.00  0.73           H  
ATOM   2647  HE2 PHE A 168     -15.885 -10.418 -30.489  1.00  0.73           H  
ATOM   2648  HZ  PHE A 168     -13.911 -11.534 -29.651  1.00  0.73           H  
ATOM   2649  N   PHE A 169     -17.244  -4.877 -25.987  1.00  0.75           N  
ATOM   2650  CA  PHE A 169     -18.204  -4.277 -25.096  1.00  0.75           C  
ATOM   2651  C   PHE A 169     -18.895  -3.163 -25.902  1.00  0.75           C  
ATOM   2652  O   PHE A 169     -20.127  -3.050 -25.954  1.00  0.75           O  
ATOM   2653  CB  PHE A 169     -17.491  -3.696 -23.864  1.00  0.75           C  
ATOM   2654  CG  PHE A 169     -18.385  -3.408 -22.745  1.00  0.75           C  
ATOM   2655  CD1 PHE A 169     -18.588  -4.380 -21.798  1.00  0.75           C  
ATOM   2656  CD2 PHE A 169     -19.042  -2.243 -22.629  1.00  0.75           C  
ATOM   2657  CE1 PHE A 169     -19.409  -4.172 -20.741  1.00  0.75           C  
ATOM   2658  CE2 PHE A 169     -19.882  -2.032 -21.565  1.00  0.75           C  
ATOM   2659  CZ  PHE A 169     -20.054  -3.007 -20.613  1.00  0.75           C  
ATOM   2660  H   PHE A 169     -16.303  -4.491 -26.036  1.00  0.75           H  
ATOM   2661  HA  PHE A 169     -18.943  -5.018 -24.788  1.00  0.75           H  
ATOM   2662 1HB  PHE A 169     -16.727  -4.396 -23.520  1.00  0.75           H  
ATOM   2663 2HB  PHE A 169     -16.980  -2.772 -24.138  1.00  0.75           H  
ATOM   2664  HD1 PHE A 169     -18.064  -5.333 -21.900  1.00  0.75           H  
ATOM   2665  HD2 PHE A 169     -18.896  -1.485 -23.390  1.00  0.75           H  
ATOM   2666  HE1 PHE A 169     -19.541  -4.939 -20.016  1.00  0.75           H  
ATOM   2667  HE2 PHE A 169     -20.409  -1.090 -21.471  1.00  0.75           H  
ATOM   2668  HZ  PHE A 169     -20.708  -2.837 -19.763  1.00  0.75           H  
ATOM   2669  N   LEU A 170     -18.052  -2.354 -26.567  1.00  0.76           N  
ATOM   2670  CA  LEU A 170     -18.466  -1.170 -27.322  1.00  0.76           C  
ATOM   2671  C   LEU A 170     -19.353  -1.424 -28.538  1.00  0.76           C  
ATOM   2672  O   LEU A 170     -20.338  -0.714 -28.756  1.00  0.76           O  
ATOM   2673  CB  LEU A 170     -17.199  -0.503 -27.889  1.00  0.76           C  
ATOM   2674  CG  LEU A 170     -16.265   0.141 -26.917  1.00  0.76           C  
ATOM   2675  CD1 LEU A 170     -14.926   0.476 -27.583  1.00  0.76           C  
ATOM   2676  CD2 LEU A 170     -16.894   1.355 -26.466  1.00  0.76           C  
ATOM   2677  H   LEU A 170     -17.053  -2.555 -26.511  1.00  0.76           H  
ATOM   2678  HA  LEU A 170     -18.984  -0.498 -26.641  1.00  0.76           H  
ATOM   2679 1HB  LEU A 170     -16.648  -1.242 -28.432  1.00  0.76           H  
ATOM   2680 2HB  LEU A 170     -17.510   0.264 -28.596  1.00  0.76           H  
ATOM   2681  HG  LEU A 170     -16.080  -0.526 -26.077  1.00  0.76           H  
ATOM   2682 1HD1 LEU A 170     -14.267   0.963 -26.857  1.00  0.76           H  
ATOM   2683 2HD1 LEU A 170     -14.453  -0.436 -27.936  1.00  0.76           H  
ATOM   2684 3HD1 LEU A 170     -15.090   1.146 -28.426  1.00  0.76           H  
ATOM   2685 1HD2 LEU A 170     -16.235   1.832 -25.764  1.00  0.76           H  
ATOM   2686 2HD2 LEU A 170     -17.073   2.025 -27.311  1.00  0.76           H  
ATOM   2687 3HD2 LEU A 170     -17.837   1.098 -26.002  1.00  0.76           H  
ATOM   2688  N   CYS A 171     -18.985  -2.410 -29.352  1.00  0.77           N  
ATOM   2689  CA  CYS A 171     -19.699  -2.662 -30.585  1.00  0.77           C  
ATOM   2690  C   CYS A 171     -19.748  -4.120 -31.045  1.00  0.77           C  
ATOM   2691  O   CYS A 171     -19.275  -4.397 -32.150  1.00  0.77           O  
ATOM   2692  CB  CYS A 171     -19.032  -1.883 -31.703  1.00  0.77           C  
ATOM   2693  SG  CYS A 171     -17.313  -2.392 -32.030  1.00  0.77           S  
ATOM   2694  H   CYS A 171     -18.175  -2.979 -29.130  1.00  0.77           H  
ATOM   2695  HA  CYS A 171     -20.717  -2.296 -30.466  1.00  0.77           H  
ATOM   2696 1HB  CYS A 171     -19.595  -2.006 -32.606  1.00  0.77           H  
ATOM   2697 2HB  CYS A 171     -19.030  -0.821 -31.458  1.00  0.77           H  
ATOM   2698  HG  CYS A 171     -16.880  -2.326 -30.766  1.00  0.77           H  
ATOM   2699  N   PRO A 172     -20.274  -5.080 -30.270  1.00  0.78           N  
ATOM   2700  CA  PRO A 172     -20.336  -6.478 -30.643  1.00  0.78           C  
ATOM   2701  C   PRO A 172     -21.270  -6.628 -31.813  1.00  0.78           C  
ATOM   2702  O   PRO A 172     -22.251  -5.887 -31.932  1.00  0.78           O  
ATOM   2703  CB  PRO A 172     -20.860  -7.159 -29.395  1.00  0.78           C  
ATOM   2704  CG  PRO A 172     -21.590  -6.085 -28.665  1.00  0.78           C  
ATOM   2705  CD  PRO A 172     -20.853  -4.779 -28.980  1.00  0.78           C  
ATOM   2706  HA  PRO A 172     -19.336  -6.835 -30.889  1.00  0.78           H  
ATOM   2707 1HB  PRO A 172     -21.489  -8.006 -29.677  1.00  0.78           H  
ATOM   2708 2HB  PRO A 172     -20.014  -7.558 -28.809  1.00  0.78           H  
ATOM   2709 1HG  PRO A 172     -22.660  -6.070 -28.906  1.00  0.78           H  
ATOM   2710 2HG  PRO A 172     -21.489  -6.333 -27.636  1.00  0.78           H  
ATOM   2711 1HD  PRO A 172     -21.554  -3.930 -29.027  1.00  0.78           H  
ATOM   2712 2HD  PRO A 172     -20.065  -4.612 -28.236  1.00  0.78           H  
ATOM   2713  N   LEU A 173     -20.990  -7.599 -32.660  1.00  0.79           N  
ATOM   2714  CA  LEU A 173     -21.814  -7.811 -33.830  1.00  0.79           C  
ATOM   2715  C   LEU A 173     -22.764  -8.998 -33.723  1.00  0.79           C  
ATOM   2716  O   LEU A 173     -22.411 -10.124 -34.065  1.00  0.79           O  
ATOM   2717  CB  LEU A 173     -20.855  -7.998 -35.010  1.00  0.79           C  
ATOM   2718  CG  LEU A 173     -21.424  -8.208 -36.364  1.00  0.79           C  
ATOM   2719  CD1 LEU A 173     -22.285  -7.013 -36.736  1.00  0.79           C  
ATOM   2720  CD2 LEU A 173     -20.251  -8.370 -37.341  1.00  0.79           C  
ATOM   2721  H   LEU A 173     -20.167  -8.186 -32.514  1.00  0.79           H  
ATOM   2722  HA  LEU A 173     -22.405  -6.917 -33.994  1.00  0.79           H  
ATOM   2723 1HB  LEU A 173     -20.227  -7.115 -35.071  1.00  0.79           H  
ATOM   2724 2HB  LEU A 173     -20.213  -8.848 -34.791  1.00  0.79           H  
ATOM   2725  HG  LEU A 173     -22.046  -9.096 -36.375  1.00  0.79           H  
ATOM   2726 1HD1 LEU A 173     -22.700  -7.160 -37.732  1.00  0.79           H  
ATOM   2727 2HD1 LEU A 173     -23.099  -6.919 -36.013  1.00  0.79           H  
ATOM   2728 3HD1 LEU A 173     -21.678  -6.108 -36.719  1.00  0.79           H  
ATOM   2729 1HD2 LEU A 173     -20.632  -8.523 -38.353  1.00  0.79           H  
ATOM   2730 2HD2 LEU A 173     -19.630  -7.467 -37.321  1.00  0.79           H  
ATOM   2731 3HD2 LEU A 173     -19.643  -9.228 -37.050  1.00  0.79           H  
ATOM   2732  N   PHE A 174     -24.024  -8.746 -33.350  1.00  0.80           N  
ATOM   2733  CA  PHE A 174     -24.967  -9.861 -33.182  1.00  0.80           C  
ATOM   2734  C   PHE A 174     -25.613 -10.219 -34.522  1.00  0.80           C  
ATOM   2735  O   PHE A 174     -26.819 -10.045 -34.704  1.00  0.80           O  
ATOM   2736  CB  PHE A 174     -26.117  -9.575 -32.194  1.00  0.80           C  
ATOM   2737  CG  PHE A 174     -25.746  -9.324 -30.722  1.00  0.80           C  
ATOM   2738  CD1 PHE A 174     -24.443  -9.438 -30.249  1.00  0.80           C  
ATOM   2739  CD2 PHE A 174     -26.758  -9.048 -29.791  1.00  0.80           C  
ATOM   2740  CE1 PHE A 174     -24.156  -9.258 -28.900  1.00  0.80           C  
ATOM   2741  CE2 PHE A 174     -26.474  -8.866 -28.455  1.00  0.80           C  
ATOM   2742  CZ  PHE A 174     -25.172  -8.968 -28.006  1.00  0.80           C  
ATOM   2743  H   PHE A 174     -24.300  -7.801 -33.120  1.00  0.80           H  
ATOM   2744  HA  PHE A 174     -24.417 -10.732 -32.824  1.00  0.80           H  
ATOM   2745 1HB  PHE A 174     -26.663  -8.705 -32.545  1.00  0.80           H  
ATOM   2746 2HB  PHE A 174     -26.812 -10.415 -32.220  1.00  0.80           H  
ATOM   2747  HD1 PHE A 174     -23.640  -9.671 -30.948  1.00  0.80           H  
ATOM   2748  HD2 PHE A 174     -27.792  -8.985 -30.134  1.00  0.80           H  
ATOM   2749  HE1 PHE A 174     -23.130  -9.349 -28.534  1.00  0.80           H  
ATOM   2750  HE2 PHE A 174     -27.272  -8.649 -27.751  1.00  0.80           H  
ATOM   2751  HZ  PHE A 174     -24.954  -8.827 -26.937  1.00  0.80           H  
ATOM   2752  N   ASP A 175     -24.798 -10.635 -35.480  1.00  0.82           N  
ATOM   2753  CA  ASP A 175     -25.290 -10.938 -36.825  1.00  0.82           C  
ATOM   2754  C   ASP A 175     -26.329 -12.046 -36.780  1.00  0.82           C  
ATOM   2755  O   ASP A 175     -26.155 -13.046 -36.078  1.00  0.82           O  
ATOM   2756  CB  ASP A 175     -24.185 -11.311 -37.813  1.00  0.82           C  
ATOM   2757  CG  ASP A 175     -24.694 -11.277 -39.300  1.00  0.82           C  
ATOM   2758  OD1 ASP A 175     -25.246 -12.258 -39.794  1.00  0.82           O  
ATOM   2759  OD2 ASP A 175     -24.524 -10.254 -39.920  1.00  0.82           O  
ATOM   2760  H   ASP A 175     -23.813 -10.745 -35.237  1.00  0.82           H  
ATOM   2761  HA  ASP A 175     -25.780 -10.039 -37.215  1.00  0.82           H  
ATOM   2762 1HB  ASP A 175     -23.352 -10.618 -37.711  1.00  0.82           H  
ATOM   2763 2HB  ASP A 175     -23.811 -12.310 -37.581  1.00  0.82           H  
ATOM   2764  N   GLU A 176     -27.382 -11.909 -37.575  1.00  0.84           N  
ATOM   2765  CA  GLU A 176     -28.443 -12.906 -37.621  1.00  0.84           C  
ATOM   2766  C   GLU A 176     -27.931 -14.293 -38.018  1.00  0.84           C  
ATOM   2767  O   GLU A 176     -28.424 -15.301 -37.506  1.00  0.84           O  
ATOM   2768  CB  GLU A 176     -29.527 -12.490 -38.627  1.00  0.84           C  
ATOM   2769  CG  GLU A 176     -30.392 -11.296 -38.216  1.00  0.84           C  
ATOM   2770  CD  GLU A 176     -31.395 -10.865 -39.280  1.00  0.84           C  
ATOM   2771  OE1 GLU A 176     -31.323 -11.355 -40.381  1.00  0.84           O  
ATOM   2772  OE2 GLU A 176     -32.243 -10.054 -38.972  1.00  0.84           O  
ATOM   2773  H   GLU A 176     -27.453 -11.081 -38.152  1.00  0.84           H  
ATOM   2774  HA  GLU A 176     -28.891 -12.978 -36.629  1.00  0.84           H  
ATOM   2775 1HB  GLU A 176     -29.051 -12.241 -39.579  1.00  0.84           H  
ATOM   2776 2HB  GLU A 176     -30.192 -13.334 -38.814  1.00  0.84           H  
ATOM   2777 1HG  GLU A 176     -30.939 -11.573 -37.329  1.00  0.84           H  
ATOM   2778 2HG  GLU A 176     -29.740 -10.456 -37.970  1.00  0.84           H  
ATOM   2779  N   SER A 177     -26.913 -14.360 -38.886  1.00  0.86           N  
ATOM   2780  CA  SER A 177     -26.397 -15.639 -39.367  1.00  0.86           C  
ATOM   2781  C   SER A 177     -25.742 -16.476 -38.271  1.00  0.86           C  
ATOM   2782  O   SER A 177     -25.516 -17.674 -38.456  1.00  0.86           O  
ATOM   2783  CB  SER A 177     -25.411 -15.425 -40.500  1.00  0.86           C  
ATOM   2784  OG  SER A 177     -24.260 -14.777 -40.057  1.00  0.86           O  
ATOM   2785  H   SER A 177     -26.467 -13.501 -39.230  1.00  0.86           H  
ATOM   2786  HA  SER A 177     -27.240 -16.206 -39.764  1.00  0.86           H  
ATOM   2787 1HB  SER A 177     -25.141 -16.387 -40.930  1.00  0.86           H  
ATOM   2788 2HB  SER A 177     -25.880 -14.833 -41.287  1.00  0.86           H  
ATOM   2789  HG  SER A 177     -24.539 -13.848 -39.896  1.00  0.86           H  
ATOM   2790  N   CYS A 178     -25.412 -15.854 -37.140  1.00  0.87           N  
ATOM   2791  CA  CYS A 178     -24.784 -16.559 -36.045  1.00  0.87           C  
ATOM   2792  C   CYS A 178     -25.785 -16.928 -34.959  1.00  0.87           C  
ATOM   2793  O   CYS A 178     -25.454 -17.698 -34.054  1.00  0.87           O  
ATOM   2794  CB  CYS A 178     -23.726 -15.684 -35.391  1.00  0.87           C  
ATOM   2795  SG  CYS A 178     -22.353 -15.201 -36.465  1.00  0.87           S  
ATOM   2796  H   CYS A 178     -25.630 -14.866 -37.020  1.00  0.87           H  
ATOM   2797  HA  CYS A 178     -24.322 -17.465 -36.432  1.00  0.87           H  
ATOM   2798 1HB  CYS A 178     -24.206 -14.767 -35.036  1.00  0.87           H  
ATOM   2799 2HB  CYS A 178     -23.338 -16.200 -34.528  1.00  0.87           H  
ATOM   2800  HG  CYS A 178     -21.726 -16.392 -36.502  1.00  0.87           H  
ATOM   2801  N   LYS A 179     -27.001 -16.375 -35.029  1.00  0.86           N  
ATOM   2802  CA  LYS A 179     -27.936 -16.537 -33.930  1.00  0.86           C  
ATOM   2803  C   LYS A 179     -28.288 -17.988 -33.686  1.00  0.86           C  
ATOM   2804  O   LYS A 179     -28.170 -18.473 -32.565  1.00  0.86           O  
ATOM   2805  CB  LYS A 179     -29.188 -15.688 -34.167  1.00  0.86           C  
ATOM   2806  CG  LYS A 179     -30.224 -15.735 -33.037  1.00  0.86           C  
ATOM   2807  CD  LYS A 179     -31.329 -16.738 -33.325  1.00  0.86           C  
ATOM   2808  CE  LYS A 179     -32.279 -16.264 -34.425  1.00  0.86           C  
ATOM   2809  NZ  LYS A 179     -33.296 -17.320 -34.779  1.00  0.86           N  
ATOM   2810  H   LYS A 179     -27.280 -15.827 -35.840  1.00  0.86           H  
ATOM   2811  HA  LYS A 179     -27.460 -16.176 -33.034  1.00  0.86           H  
ATOM   2812 1HB  LYS A 179     -28.890 -14.647 -34.311  1.00  0.86           H  
ATOM   2813 2HB  LYS A 179     -29.677 -16.014 -35.085  1.00  0.86           H  
ATOM   2814 1HG  LYS A 179     -29.742 -16.021 -32.104  1.00  0.86           H  
ATOM   2815 2HG  LYS A 179     -30.670 -14.753 -32.904  1.00  0.86           H  
ATOM   2816 1HD  LYS A 179     -30.916 -17.701 -33.617  1.00  0.86           H  
ATOM   2817 2HD  LYS A 179     -31.904 -16.895 -32.422  1.00  0.86           H  
ATOM   2818 1HE  LYS A 179     -32.802 -15.374 -34.086  1.00  0.86           H  
ATOM   2819 2HE  LYS A 179     -31.702 -16.026 -35.318  1.00  0.86           H  
ATOM   2820 1HZ  LYS A 179     -33.902 -16.996 -35.505  1.00  0.86           H  
ATOM   2821 2HZ  LYS A 179     -32.785 -18.163 -35.107  1.00  0.86           H  
ATOM   2822 3HZ  LYS A 179     -33.864 -17.573 -33.951  1.00  0.86           H  
ATOM   2823  N   ASP A 180     -28.661 -18.712 -34.733  1.00  0.85           N  
ATOM   2824  CA  ASP A 180     -29.048 -20.106 -34.564  1.00  0.85           C  
ATOM   2825  C   ASP A 180     -27.891 -20.946 -34.040  1.00  0.85           C  
ATOM   2826  O   ASP A 180     -28.078 -21.861 -33.231  1.00  0.85           O  
ATOM   2827  CB  ASP A 180     -29.564 -20.669 -35.884  1.00  0.85           C  
ATOM   2828  CG  ASP A 180     -30.948 -20.101 -36.276  1.00  0.85           C  
ATOM   2829  OD1 ASP A 180     -31.601 -19.496 -35.437  1.00  0.85           O  
ATOM   2830  OD2 ASP A 180     -31.328 -20.254 -37.401  1.00  0.85           O  
ATOM   2831  H   ASP A 180     -28.704 -18.278 -35.643  1.00  0.85           H  
ATOM   2832  HA  ASP A 180     -29.858 -20.154 -33.834  1.00  0.85           H  
ATOM   2833 1HB  ASP A 180     -28.851 -20.438 -36.679  1.00  0.85           H  
ATOM   2834 2HB  ASP A 180     -29.634 -21.754 -35.814  1.00  0.85           H  
ATOM   2835  N   ARG A 181     -26.675 -20.614 -34.482  1.00  0.85           N  
ATOM   2836  CA  ARG A 181     -25.502 -21.361 -34.057  1.00  0.85           C  
ATOM   2837  C   ARG A 181     -25.324 -21.200 -32.552  1.00  0.85           C  
ATOM   2838  O   ARG A 181     -25.021 -22.169 -31.840  1.00  0.85           O  
ATOM   2839  CB  ARG A 181     -24.255 -20.862 -34.796  1.00  0.85           C  
ATOM   2840  CG  ARG A 181     -24.215 -21.222 -36.294  1.00  0.85           C  
ATOM   2841  CD  ARG A 181     -23.047 -20.613 -37.034  1.00  0.85           C  
ATOM   2842  NE  ARG A 181     -23.018 -21.062 -38.428  1.00  0.85           N  
ATOM   2843  CZ  ARG A 181     -22.255 -20.553 -39.436  1.00  0.85           C  
ATOM   2844  NH1 ARG A 181     -21.422 -19.530 -39.278  1.00  0.85           N  
ATOM   2845  NH2 ARG A 181     -22.350 -21.104 -40.636  1.00  0.85           N  
ATOM   2846  H   ARG A 181     -26.570 -19.837 -35.119  1.00  0.85           H  
ATOM   2847  HA  ARG A 181     -25.655 -22.416 -34.284  1.00  0.85           H  
ATOM   2848 1HB  ARG A 181     -24.174 -19.781 -34.706  1.00  0.85           H  
ATOM   2849 2HB  ARG A 181     -23.364 -21.289 -34.334  1.00  0.85           H  
ATOM   2850 1HG  ARG A 181     -24.148 -22.307 -36.402  1.00  0.85           H  
ATOM   2851 2HG  ARG A 181     -25.132 -20.866 -36.768  1.00  0.85           H  
ATOM   2852 1HD  ARG A 181     -23.123 -19.525 -37.028  1.00  0.85           H  
ATOM   2853 2HD  ARG A 181     -22.127 -20.913 -36.564  1.00  0.85           H  
ATOM   2854  HE  ARG A 181     -23.622 -21.840 -38.662  1.00  0.85           H  
ATOM   2855 1HH1 ARG A 181     -21.291 -19.037 -38.389  1.00  0.85           H  
ATOM   2856 2HH1 ARG A 181     -20.888 -19.198 -40.065  1.00  0.85           H  
ATOM   2857 1HH2 ARG A 181     -22.978 -21.884 -40.787  1.00  0.85           H  
ATOM   2858 2HH2 ARG A 181     -21.798 -20.744 -41.400  1.00  0.85           H  
ATOM   2859  N   GLU A 182     -25.560 -19.982 -32.066  1.00  0.84           N  
ATOM   2860  CA  GLU A 182     -25.419 -19.723 -30.651  1.00  0.84           C  
ATOM   2861  C   GLU A 182     -26.591 -20.264 -29.842  1.00  0.84           C  
ATOM   2862  O   GLU A 182     -26.399 -20.744 -28.729  1.00  0.84           O  
ATOM   2863  CB  GLU A 182     -25.165 -18.247 -30.407  1.00  0.84           C  
ATOM   2864  CG  GLU A 182     -23.824 -17.823 -30.940  1.00  0.84           C  
ATOM   2865  CD  GLU A 182     -22.723 -18.668 -30.378  1.00  0.84           C  
ATOM   2866  OE1 GLU A 182     -22.850 -19.088 -29.259  1.00  0.84           O  
ATOM   2867  OE2 GLU A 182     -21.789 -18.952 -31.086  1.00  0.84           O  
ATOM   2868  H   GLU A 182     -25.801 -19.217 -32.699  1.00  0.84           H  
ATOM   2869  HA  GLU A 182     -24.526 -20.243 -30.311  1.00  0.84           H  
ATOM   2870 1HB  GLU A 182     -25.907 -17.672 -30.942  1.00  0.84           H  
ATOM   2871 2HB  GLU A 182     -25.232 -18.012 -29.345  1.00  0.84           H  
ATOM   2872 1HG  GLU A 182     -23.823 -17.900 -32.027  1.00  0.84           H  
ATOM   2873 2HG  GLU A 182     -23.638 -16.782 -30.674  1.00  0.84           H  
ATOM   2874  N   VAL A 183     -27.807 -20.264 -30.391  1.00  0.84           N  
ATOM   2875  CA  VAL A 183     -28.911 -20.796 -29.601  1.00  0.84           C  
ATOM   2876  C   VAL A 183     -28.633 -22.257 -29.308  1.00  0.84           C  
ATOM   2877  O   VAL A 183     -28.813 -22.723 -28.178  1.00  0.84           O  
ATOM   2878  CB  VAL A 183     -30.267 -20.687 -30.320  1.00  0.84           C  
ATOM   2879  CG1 VAL A 183     -31.322 -21.470 -29.515  1.00  0.84           C  
ATOM   2880  CG2 VAL A 183     -30.683 -19.237 -30.443  1.00  0.84           C  
ATOM   2881  H   VAL A 183     -27.957 -19.858 -31.315  1.00  0.84           H  
ATOM   2882  HA  VAL A 183     -28.967 -20.248 -28.660  1.00  0.84           H  
ATOM   2883  HB  VAL A 183     -30.181 -21.132 -31.316  1.00  0.84           H  
ATOM   2884 1HG1 VAL A 183     -32.275 -21.421 -30.020  1.00  0.84           H  
ATOM   2885 2HG1 VAL A 183     -31.021 -22.516 -29.433  1.00  0.84           H  
ATOM   2886 3HG1 VAL A 183     -31.418 -21.041 -28.526  1.00  0.84           H  
ATOM   2887 1HG2 VAL A 183     -31.625 -19.174 -30.957  1.00  0.84           H  
ATOM   2888 2HG2 VAL A 183     -30.780 -18.792 -29.446  1.00  0.84           H  
ATOM   2889 3HG2 VAL A 183     -29.954 -18.699 -31.003  1.00  0.84           H  
ATOM   2890  N   ASN A 184     -28.185 -22.982 -30.334  1.00  0.84           N  
ATOM   2891  CA  ASN A 184     -27.850 -24.384 -30.183  1.00  0.84           C  
ATOM   2892  C   ASN A 184     -26.672 -24.601 -29.227  1.00  0.84           C  
ATOM   2893  O   ASN A 184     -26.685 -25.553 -28.437  1.00  0.84           O  
ATOM   2894  CB  ASN A 184     -27.535 -24.974 -31.527  1.00  0.84           C  
ATOM   2895  CG  ASN A 184     -28.732 -25.171 -32.402  1.00  0.84           C  
ATOM   2896  OD1 ASN A 184     -29.895 -25.187 -31.967  1.00  0.84           O  
ATOM   2897  ND2 ASN A 184     -28.448 -25.348 -33.662  1.00  0.84           N  
ATOM   2898  H   ASN A 184     -28.072 -22.545 -31.253  1.00  0.84           H  
ATOM   2899  HA  ASN A 184     -28.715 -24.900 -29.766  1.00  0.84           H  
ATOM   2900 1HB  ASN A 184     -26.865 -24.279 -32.031  1.00  0.84           H  
ATOM   2901 2HB  ASN A 184     -27.006 -25.919 -31.414  1.00  0.84           H  
ATOM   2902 1HD2 ASN A 184     -29.173 -25.495 -34.331  1.00  0.84           H  
ATOM   2903 2HD2 ASN A 184     -27.468 -25.339 -33.940  1.00  0.84           H  
ATOM   2904  N   ALA A 185     -25.651 -23.723 -29.266  1.00  0.84           N  
ATOM   2905  CA  ALA A 185     -24.526 -23.871 -28.340  1.00  0.84           C  
ATOM   2906  C   ALA A 185     -25.009 -23.752 -26.901  1.00  0.84           C  
ATOM   2907  O   ALA A 185     -24.599 -24.525 -26.024  1.00  0.84           O  
ATOM   2908  CB  ALA A 185     -23.470 -22.813 -28.604  1.00  0.84           C  
ATOM   2909  H   ALA A 185     -25.636 -22.972 -29.961  1.00  0.84           H  
ATOM   2910  HA  ALA A 185     -24.094 -24.863 -28.483  1.00  0.84           H  
ATOM   2911 1HB  ALA A 185     -22.642 -22.948 -27.919  1.00  0.84           H  
ATOM   2912 2HB  ALA A 185     -23.115 -22.900 -29.632  1.00  0.84           H  
ATOM   2913 3HB  ALA A 185     -23.903 -21.820 -28.455  1.00  0.84           H  
ATOM   2914  N   VAL A 186     -25.924 -22.808 -26.677  1.00  0.86           N  
ATOM   2915  CA  VAL A 186     -26.492 -22.588 -25.361  1.00  0.86           C  
ATOM   2916  C   VAL A 186     -27.326 -23.785 -24.935  1.00  0.86           C  
ATOM   2917  O   VAL A 186     -27.187 -24.286 -23.816  1.00  0.86           O  
ATOM   2918  CB  VAL A 186     -27.381 -21.329 -25.338  1.00  0.86           C  
ATOM   2919  CG1 VAL A 186     -28.064 -21.287 -24.051  1.00  0.86           C  
ATOM   2920  CG2 VAL A 186     -26.562 -20.067 -25.555  1.00  0.86           C  
ATOM   2921  H   VAL A 186     -26.209 -22.200 -27.448  1.00  0.86           H  
ATOM   2922  HA  VAL A 186     -25.679 -22.457 -24.650  1.00  0.86           H  
ATOM   2923  HB  VAL A 186     -28.134 -21.403 -26.119  1.00  0.86           H  
ATOM   2924 1HG1 VAL A 186     -28.713 -20.433 -24.002  1.00  0.86           H  
ATOM   2925 2HG1 VAL A 186     -28.634 -22.196 -23.968  1.00  0.86           H  
ATOM   2926 3HG1 VAL A 186     -27.355 -21.243 -23.252  1.00  0.86           H  
ATOM   2927 1HG2 VAL A 186     -27.233 -19.222 -25.526  1.00  0.86           H  
ATOM   2928 2HG2 VAL A 186     -25.824 -19.970 -24.791  1.00  0.86           H  
ATOM   2929 3HG2 VAL A 186     -26.064 -20.098 -26.505  1.00  0.86           H  
ATOM   2930  N   ASP A 187     -28.167 -24.277 -25.850  1.00  0.88           N  
ATOM   2931  CA  ASP A 187     -29.031 -25.410 -25.563  1.00  0.88           C  
ATOM   2932  C   ASP A 187     -28.211 -26.640 -25.228  1.00  0.88           C  
ATOM   2933  O   ASP A 187     -28.564 -27.406 -24.327  1.00  0.88           O  
ATOM   2934  CB  ASP A 187     -29.885 -25.727 -26.791  1.00  0.88           C  
ATOM   2935  CG  ASP A 187     -31.038 -26.689 -26.531  1.00  0.88           C  
ATOM   2936  OD1 ASP A 187     -31.973 -26.271 -25.874  1.00  0.88           O  
ATOM   2937  OD2 ASP A 187     -30.999 -27.808 -26.984  1.00  0.88           O  
ATOM   2938  H   ASP A 187     -28.234 -23.819 -26.759  1.00  0.88           H  
ATOM   2939  HA  ASP A 187     -29.658 -25.174 -24.710  1.00  0.88           H  
ATOM   2940 1HB  ASP A 187     -30.278 -24.793 -27.201  1.00  0.88           H  
ATOM   2941 2HB  ASP A 187     -29.244 -26.161 -27.561  1.00  0.88           H  
ATOM   2942  N   SER A 188     -27.094 -26.812 -25.920  1.00  0.93           N  
ATOM   2943  CA  SER A 188     -26.243 -27.943 -25.671  1.00  0.93           C  
ATOM   2944  C   SER A 188     -25.596 -27.833 -24.283  1.00  0.93           C  
ATOM   2945  O   SER A 188     -25.555 -28.826 -23.547  1.00  0.93           O  
ATOM   2946  CB  SER A 188     -25.239 -28.046 -26.789  1.00  0.93           C  
ATOM   2947  OG  SER A 188     -25.880 -28.325 -28.003  1.00  0.93           O  
ATOM   2948  H   SER A 188     -26.855 -26.165 -26.668  1.00  0.93           H  
ATOM   2949  HA  SER A 188     -26.858 -28.842 -25.689  1.00  0.93           H  
ATOM   2950 1HB  SER A 188     -24.713 -27.101 -26.884  1.00  0.93           H  
ATOM   2951 2HB  SER A 188     -24.517 -28.821 -26.565  1.00  0.93           H  
ATOM   2952  HG  SER A 188     -26.349 -27.493 -28.241  1.00  0.93           H  
ATOM   2953  N   GLU A 189     -25.133 -26.627 -23.889  1.00  0.99           N  
ATOM   2954  CA  GLU A 189     -24.571 -26.481 -22.541  1.00  0.99           C  
ATOM   2955  C   GLU A 189     -25.635 -26.795 -21.502  1.00  0.99           C  
ATOM   2956  O   GLU A 189     -25.355 -27.426 -20.478  1.00  0.99           O  
ATOM   2957  CB  GLU A 189     -24.020 -25.085 -22.237  1.00  0.99           C  
ATOM   2958  CG  GLU A 189     -23.344 -25.053 -20.839  1.00  0.99           C  
ATOM   2959  CD  GLU A 189     -22.643 -23.766 -20.454  1.00  0.99           C  
ATOM   2960  OE1 GLU A 189     -22.635 -22.840 -21.221  1.00  0.99           O  
ATOM   2961  OE2 GLU A 189     -22.104 -23.723 -19.374  1.00  0.99           O  
ATOM   2962  H   GLU A 189     -25.155 -25.831 -24.531  1.00  0.99           H  
ATOM   2963  HA  GLU A 189     -23.759 -27.198 -22.426  1.00  0.99           H  
ATOM   2964 1HB  GLU A 189     -23.313 -24.787 -22.990  1.00  0.99           H  
ATOM   2965 2HB  GLU A 189     -24.835 -24.358 -22.243  1.00  0.99           H  
ATOM   2966 1HG  GLU A 189     -24.121 -25.247 -20.100  1.00  0.99           H  
ATOM   2967 2HG  GLU A 189     -22.631 -25.876 -20.785  1.00  0.99           H  
ATOM   2968  N   HIS A 190     -26.864 -26.358 -21.772  1.00  1.06           N  
ATOM   2969  CA  HIS A 190     -27.974 -26.580 -20.869  1.00  1.06           C  
ATOM   2970  C   HIS A 190     -28.183 -28.053 -20.647  1.00  1.06           C  
ATOM   2971  O   HIS A 190     -28.217 -28.487 -19.497  1.00  1.06           O  
ATOM   2972  CB  HIS A 190     -29.258 -25.989 -21.426  1.00  1.06           C  
ATOM   2973  CG  HIS A 190     -30.431 -26.142 -20.561  1.00  1.06           C  
ATOM   2974  ND1 HIS A 190     -30.639 -25.360 -19.464  1.00  1.06           N  
ATOM   2975  CD2 HIS A 190     -31.482 -26.994 -20.621  1.00  1.06           C  
ATOM   2976  CE1 HIS A 190     -31.762 -25.709 -18.892  1.00  1.06           C  
ATOM   2977  NE2 HIS A 190     -32.293 -26.696 -19.563  1.00  1.06           N  
ATOM   2978  H   HIS A 190     -27.025 -25.819 -22.625  1.00  1.06           H  
ATOM   2979  HA  HIS A 190     -27.766 -26.120 -19.905  1.00  1.06           H  
ATOM   2980 1HB  HIS A 190     -29.106 -24.941 -21.631  1.00  1.06           H  
ATOM   2981 2HB  HIS A 190     -29.500 -26.453 -22.360  1.00  1.06           H  
ATOM   2982  HD2 HIS A 190     -31.646 -27.771 -21.370  1.00  1.06           H  
ATOM   2983  HE1 HIS A 190     -32.178 -25.267 -18.013  1.00  1.06           H  
ATOM   2984  HE2 HIS A 190     -33.171 -27.158 -19.306  1.00  1.06           H  
ATOM   2985  N   GLU A 191     -28.289 -28.819 -21.744  1.00  1.15           N  
ATOM   2986  CA  GLU A 191     -28.523 -30.255 -21.660  1.00  1.15           C  
ATOM   2987  C   GLU A 191     -27.396 -30.914 -20.871  1.00  1.15           C  
ATOM   2988  O   GLU A 191     -27.628 -31.808 -20.061  1.00  1.15           O  
ATOM   2989  CB  GLU A 191     -28.634 -30.858 -23.063  1.00  1.15           C  
ATOM   2990  CG  GLU A 191     -29.043 -32.343 -23.109  1.00  1.15           C  
ATOM   2991  CD  GLU A 191     -30.467 -32.598 -22.622  1.00  1.15           C  
ATOM   2992  OE1 GLU A 191     -31.236 -31.668 -22.557  1.00  1.15           O  
ATOM   2993  OE2 GLU A 191     -30.782 -33.735 -22.345  1.00  1.15           O  
ATOM   2994  H   GLU A 191     -28.239 -28.373 -22.663  1.00  1.15           H  
ATOM   2995  HA  GLU A 191     -29.461 -30.426 -21.142  1.00  1.15           H  
ATOM   2996 1HB  GLU A 191     -29.357 -30.285 -23.647  1.00  1.15           H  
ATOM   2997 2HB  GLU A 191     -27.669 -30.764 -23.570  1.00  1.15           H  
ATOM   2998 1HG  GLU A 191     -28.954 -32.701 -24.137  1.00  1.15           H  
ATOM   2999 2HG  GLU A 191     -28.347 -32.911 -22.501  1.00  1.15           H  
ATOM   3000  N   LYS A 192     -26.165 -30.449 -21.069  1.00  1.24           N  
ATOM   3001  CA  LYS A 192     -25.043 -30.973 -20.308  1.00  1.24           C  
ATOM   3002  C   LYS A 192     -25.288 -30.774 -18.802  1.00  1.24           C  
ATOM   3003  O   LYS A 192     -25.166 -31.709 -18.014  1.00  1.24           O  
ATOM   3004  CB  LYS A 192     -23.739 -30.310 -20.760  1.00  1.24           C  
ATOM   3005  CG  LYS A 192     -22.464 -30.913 -20.207  1.00  1.24           C  
ATOM   3006  CD  LYS A 192     -22.020 -30.192 -18.944  1.00  1.24           C  
ATOM   3007  CE  LYS A 192     -20.627 -30.609 -18.521  1.00  1.24           C  
ATOM   3008  NZ  LYS A 192     -20.199 -29.937 -17.260  1.00  1.24           N  
ATOM   3009  H   LYS A 192     -26.003 -29.724 -21.771  1.00  1.24           H  
ATOM   3010  HA  LYS A 192     -24.968 -32.044 -20.495  1.00  1.24           H  
ATOM   3011 1HB  LYS A 192     -23.686 -30.317 -21.850  1.00  1.24           H  
ATOM   3012 2HB  LYS A 192     -23.743 -29.269 -20.451  1.00  1.24           H  
ATOM   3013 1HG  LYS A 192     -22.624 -31.968 -19.979  1.00  1.24           H  
ATOM   3014 2HG  LYS A 192     -21.694 -30.833 -20.954  1.00  1.24           H  
ATOM   3015 1HD  LYS A 192     -22.040 -29.111 -19.109  1.00  1.24           H  
ATOM   3016 2HD  LYS A 192     -22.714 -30.425 -18.139  1.00  1.24           H  
ATOM   3017 1HE  LYS A 192     -20.613 -31.680 -18.369  1.00  1.24           H  
ATOM   3018 2HE  LYS A 192     -19.925 -30.353 -19.313  1.00  1.24           H  
ATOM   3019 1HZ  LYS A 192     -19.270 -30.240 -17.019  1.00  1.24           H  
ATOM   3020 2HZ  LYS A 192     -20.205 -28.936 -17.389  1.00  1.24           H  
ATOM   3021 3HZ  LYS A 192     -20.838 -30.187 -16.518  1.00  1.24           H  
ATOM   3022  N   ASN A 193     -25.679 -29.564 -18.399  1.00  1.31           N  
ATOM   3023  CA  ASN A 193     -25.886 -29.271 -16.977  1.00  1.31           C  
ATOM   3024  C   ASN A 193     -27.338 -29.460 -16.508  1.00  1.31           C  
ATOM   3025  O   ASN A 193     -27.868 -28.421 -16.113  1.00  1.31           O  
ATOM   3026  CB  ASN A 193     -25.472 -27.842 -16.697  1.00  1.31           C  
ATOM   3027  CG  ASN A 193     -23.987 -27.606 -16.799  1.00  1.31           C  
ATOM   3028  OD1 ASN A 193     -23.156 -28.423 -16.372  1.00  1.31           O  
ATOM   3029  ND2 ASN A 193     -23.637 -26.487 -17.374  1.00  1.31           N  
ATOM   3030  H   ASN A 193     -25.794 -28.822 -19.094  1.00  1.31           H  
ATOM   3031  HA  ASN A 193     -25.263 -29.947 -16.394  1.00  1.31           H  
ATOM   3032 1HB  ASN A 193     -25.974 -27.185 -17.418  1.00  1.31           H  
ATOM   3033 2HB  ASN A 193     -25.807 -27.554 -15.701  1.00  1.31           H  
ATOM   3034 1HD2 ASN A 193     -22.671 -26.248 -17.488  1.00  1.31           H  
ATOM   3035 2HD2 ASN A 193     -24.343 -25.859 -17.708  1.00  1.31           H  
ATOM   3036  N   VAL A 194     -28.016 -30.263 -17.329  1.00  1.36           N  
ATOM   3037  CA  VAL A 194     -29.130 -31.045 -16.801  1.00  1.36           C  
ATOM   3038  C   VAL A 194     -28.690 -32.291 -16.056  1.00  1.36           C  
ATOM   3039  O   VAL A 194     -29.327 -32.680 -15.081  1.00  1.36           O  
ATOM   3040  CB  VAL A 194     -30.122 -31.522 -17.895  1.00  1.36           C  
ATOM   3041  CG1 VAL A 194     -31.149 -32.440 -17.254  1.00  1.36           C  
ATOM   3042  CG2 VAL A 194     -30.850 -30.357 -18.576  1.00  1.36           C  
ATOM   3043  H   VAL A 194     -28.275 -29.780 -18.186  1.00  1.36           H  
ATOM   3044  HA  VAL A 194     -29.665 -30.425 -16.095  1.00  1.36           H  
ATOM   3045  HB  VAL A 194     -29.573 -32.091 -18.638  1.00  1.36           H  
ATOM   3046 1HG1 VAL A 194     -31.834 -32.804 -18.019  1.00  1.36           H  
ATOM   3047 2HG1 VAL A 194     -30.646 -33.284 -16.788  1.00  1.36           H  
ATOM   3048 3HG1 VAL A 194     -31.710 -31.886 -16.498  1.00  1.36           H  
ATOM   3049 1HG2 VAL A 194     -31.520 -30.757 -19.339  1.00  1.36           H  
ATOM   3050 2HG2 VAL A 194     -31.423 -29.803 -17.877  1.00  1.36           H  
ATOM   3051 3HG2 VAL A 194     -30.148 -29.710 -19.035  1.00  1.36           H  
ATOM   3052  N   MET A 195     -27.684 -33.004 -16.562  1.00  1.38           N  
ATOM   3053  CA  MET A 195     -27.360 -34.287 -15.934  1.00  1.38           C  
ATOM   3054  C   MET A 195     -26.592 -34.139 -14.628  1.00  1.38           C  
ATOM   3055  O   MET A 195     -26.541 -35.055 -13.821  1.00  1.38           O  
ATOM   3056  CB  MET A 195     -26.590 -35.187 -16.870  1.00  1.38           C  
ATOM   3057  CG  MET A 195     -25.167 -34.887 -17.031  1.00  1.38           C  
ATOM   3058  SD  MET A 195     -24.454 -35.983 -18.161  1.00  1.38           S  
ATOM   3059  CE  MET A 195     -24.638 -37.498 -17.247  1.00  1.38           C  
ATOM   3060  H   MET A 195     -27.119 -32.637 -17.335  1.00  1.38           H  
ATOM   3061  HA  MET A 195     -28.296 -34.787 -15.693  1.00  1.38           H  
ATOM   3062 1HB  MET A 195     -26.651 -36.189 -16.546  1.00  1.38           H  
ATOM   3063 2HB  MET A 195     -27.044 -35.130 -17.852  1.00  1.38           H  
ATOM   3064 1HG  MET A 195     -25.027 -33.903 -17.385  1.00  1.38           H  
ATOM   3065 2HG  MET A 195     -24.651 -34.992 -16.077  1.00  1.38           H  
ATOM   3066 1HE  MET A 195     -24.235 -38.330 -17.819  1.00  1.38           H  
ATOM   3067 2HE  MET A 195     -24.105 -37.414 -16.300  1.00  1.38           H  
ATOM   3068 3HE  MET A 195     -25.684 -37.681 -17.052  1.00  1.38           H  
ATOM   3069  N   ASN A 196     -25.957 -33.000 -14.421  1.00  1.37           N  
ATOM   3070  CA  ASN A 196     -25.181 -32.807 -13.206  1.00  1.37           C  
ATOM   3071  C   ASN A 196     -26.080 -32.609 -11.988  1.00  1.37           C  
ATOM   3072  O   ASN A 196     -26.801 -31.616 -11.888  1.00  1.37           O  
ATOM   3073  CB  ASN A 196     -24.207 -31.663 -13.390  1.00  1.37           C  
ATOM   3074  CG  ASN A 196     -23.337 -31.417 -12.182  1.00  1.37           C  
ATOM   3075  OD1 ASN A 196     -23.844 -31.217 -11.068  1.00  1.37           O  
ATOM   3076  ND2 ASN A 196     -22.038 -31.432 -12.374  1.00  1.37           N  
ATOM   3077  H   ASN A 196     -26.014 -32.272 -15.119  1.00  1.37           H  
ATOM   3078  HA  ASN A 196     -24.601 -33.714 -13.027  1.00  1.37           H  
ATOM   3079 1HB  ASN A 196     -23.565 -31.871 -14.248  1.00  1.37           H  
ATOM   3080 2HB  ASN A 196     -24.762 -30.756 -13.621  1.00  1.37           H  
ATOM   3081 1HD2 ASN A 196     -21.419 -31.276 -11.603  1.00  1.37           H  
ATOM   3082 2HD2 ASN A 196     -21.668 -31.601 -13.286  1.00  1.37           H  
ATOM   3083  N   ASP A 197     -26.021 -33.563 -11.058  1.00  1.32           N  
ATOM   3084  CA  ASP A 197     -26.859 -33.572  -9.860  1.00  1.32           C  
ATOM   3085  C   ASP A 197     -26.680 -32.376  -8.948  1.00  1.32           C  
ATOM   3086  O   ASP A 197     -27.653 -31.891  -8.365  1.00  1.32           O  
ATOM   3087  CB  ASP A 197     -26.585 -34.836  -9.074  1.00  1.32           C  
ATOM   3088  CG  ASP A 197     -27.176 -35.996  -9.739  1.00  1.32           C  
ATOM   3089  OD1 ASP A 197     -28.039 -35.817 -10.560  1.00  1.32           O  
ATOM   3090  OD2 ASP A 197     -26.773 -37.083  -9.472  1.00  1.32           O  
ATOM   3091  H   ASP A 197     -25.391 -34.336 -11.218  1.00  1.32           H  
ATOM   3092  HA  ASP A 197     -27.895 -33.593 -10.186  1.00  1.32           H  
ATOM   3093 1HB  ASP A 197     -25.510 -34.985  -8.986  1.00  1.32           H  
ATOM   3094 2HB  ASP A 197     -26.995 -34.749  -8.066  1.00  1.32           H  
ATOM   3095  N   ALA A 198     -25.448 -31.885  -8.801  1.00  1.25           N  
ATOM   3096  CA  ALA A 198     -25.273 -30.718  -7.952  1.00  1.25           C  
ATOM   3097  C   ALA A 198     -26.055 -29.581  -8.567  1.00  1.25           C  
ATOM   3098  O   ALA A 198     -26.772 -28.860  -7.871  1.00  1.25           O  
ATOM   3099  CB  ALA A 198     -23.813 -30.342  -7.810  1.00  1.25           C  
ATOM   3100  H   ALA A 198     -24.664 -32.292  -9.293  1.00  1.25           H  
ATOM   3101  HA  ALA A 198     -25.690 -30.934  -6.968  1.00  1.25           H  
ATOM   3102 1HB  ALA A 198     -23.728 -29.468  -7.170  1.00  1.25           H  
ATOM   3103 2HB  ALA A 198     -23.268 -31.172  -7.365  1.00  1.25           H  
ATOM   3104 3HB  ALA A 198     -23.396 -30.116  -8.787  1.00  1.25           H  
ATOM   3105  N   TRP A 199     -25.993 -29.484  -9.899  1.00  1.18           N  
ATOM   3106  CA  TRP A 199     -26.731 -28.428 -10.549  1.00  1.18           C  
ATOM   3107  C   TRP A 199     -28.219 -28.690 -10.509  1.00  1.18           C  
ATOM   3108  O   TRP A 199     -28.976 -27.766 -10.264  1.00  1.18           O  
ATOM   3109  CB  TRP A 199     -26.254 -28.174 -11.975  1.00  1.18           C  
ATOM   3110  CG  TRP A 199     -24.993 -27.405 -11.972  1.00  1.18           C  
ATOM   3111  CD1 TRP A 199     -23.758 -27.777 -12.409  1.00  1.18           C  
ATOM   3112  CD2 TRP A 199     -24.846 -26.081 -11.428  1.00  1.18           C  
ATOM   3113  NE1 TRP A 199     -22.857 -26.763 -12.182  1.00  1.18           N  
ATOM   3114  CE2 TRP A 199     -23.509 -25.720 -11.577  1.00  1.18           C  
ATOM   3115  CE3 TRP A 199     -25.738 -25.183 -10.827  1.00  1.18           C  
ATOM   3116  CZ2 TRP A 199     -23.030 -24.495 -11.146  1.00  1.18           C  
ATOM   3117  CZ3 TRP A 199     -25.262 -23.959 -10.392  1.00  1.18           C  
ATOM   3118  CH2 TRP A 199     -23.942 -23.623 -10.547  1.00  1.18           C  
ATOM   3119  H   TRP A 199     -25.409 -30.131 -10.433  1.00  1.18           H  
ATOM   3120  HA  TRP A 199     -26.546 -27.509  -9.999  1.00  1.18           H  
ATOM   3121 1HB  TRP A 199     -26.094 -29.124 -12.482  1.00  1.18           H  
ATOM   3122 2HB  TRP A 199     -27.011 -27.622 -12.532  1.00  1.18           H  
ATOM   3123  HD1 TRP A 199     -23.516 -28.723 -12.868  1.00  1.18           H  
ATOM   3124  HE1 TRP A 199     -21.874 -26.784 -12.415  1.00  1.18           H  
ATOM   3125  HE3 TRP A 199     -26.785 -25.450 -10.703  1.00  1.18           H  
ATOM   3126  HZ2 TRP A 199     -21.984 -24.209 -11.258  1.00  1.18           H  
ATOM   3127  HZ3 TRP A 199     -25.961 -23.270  -9.922  1.00  1.18           H  
ATOM   3128  HH2 TRP A 199     -23.597 -22.651 -10.193  1.00  1.18           H  
ATOM   3129  N   ARG A 200     -28.668 -29.937 -10.631  1.00  1.10           N  
ATOM   3130  CA  ARG A 200     -30.111 -30.146 -10.563  1.00  1.10           C  
ATOM   3131  C   ARG A 200     -30.642 -29.671  -9.219  1.00  1.10           C  
ATOM   3132  O   ARG A 200     -31.694 -29.031  -9.146  1.00  1.10           O  
ATOM   3133  CB  ARG A 200     -30.486 -31.607 -10.720  1.00  1.10           C  
ATOM   3134  CG  ARG A 200     -30.348 -32.208 -12.101  1.00  1.10           C  
ATOM   3135  CD  ARG A 200     -30.698 -33.651 -12.056  1.00  1.10           C  
ATOM   3136  NE  ARG A 200     -30.779 -34.244 -13.367  1.00  1.10           N  
ATOM   3137  CZ  ARG A 200     -31.301 -35.461 -13.591  1.00  1.10           C  
ATOM   3138  NH1 ARG A 200     -31.761 -36.142 -12.565  1.00  1.10           N  
ATOM   3139  NH2 ARG A 200     -31.366 -35.970 -14.808  1.00  1.10           N  
ATOM   3140  H   ARG A 200     -28.025 -30.700 -10.835  1.00  1.10           H  
ATOM   3141  HA  ARG A 200     -30.587 -29.571 -11.357  1.00  1.10           H  
ATOM   3142 1HB  ARG A 200     -29.873 -32.201 -10.047  1.00  1.10           H  
ATOM   3143 2HB  ARG A 200     -31.523 -31.746 -10.413  1.00  1.10           H  
ATOM   3144 1HG  ARG A 200     -31.014 -31.707 -12.805  1.00  1.10           H  
ATOM   3145 2HG  ARG A 200     -29.314 -32.115 -12.444  1.00  1.10           H  
ATOM   3146 1HD  ARG A 200     -29.912 -34.179 -11.508  1.00  1.10           H  
ATOM   3147 2HD  ARG A 200     -31.637 -33.799 -11.546  1.00  1.10           H  
ATOM   3148  HE  ARG A 200     -30.392 -33.711 -14.147  1.00  1.10           H  
ATOM   3149 1HH1 ARG A 200     -31.711 -35.728 -11.640  1.00  1.10           H  
ATOM   3150 2HH1 ARG A 200     -32.155 -37.061 -12.692  1.00  1.10           H  
ATOM   3151 1HH2 ARG A 200     -31.035 -35.444 -15.605  1.00  1.10           H  
ATOM   3152 2HH2 ARG A 200     -31.766 -36.884 -14.947  1.00  1.10           H  
ATOM   3153  N   LEU A 201     -29.885 -29.932  -8.159  1.00  1.04           N  
ATOM   3154  CA  LEU A 201     -30.299 -29.518  -6.837  1.00  1.04           C  
ATOM   3155  C   LEU A 201     -30.329 -28.001  -6.744  1.00  1.04           C  
ATOM   3156  O   LEU A 201     -31.315 -27.426  -6.277  1.00  1.04           O  
ATOM   3157  CB  LEU A 201     -29.379 -30.099  -5.772  1.00  1.04           C  
ATOM   3158  CG  LEU A 201     -29.831 -29.853  -4.350  1.00  1.04           C  
ATOM   3159  CD1 LEU A 201     -29.392 -28.486  -3.881  1.00  1.04           C  
ATOM   3160  CD2 LEU A 201     -31.324 -29.961  -4.312  1.00  1.04           C  
ATOM   3161  H   LEU A 201     -29.018 -30.461  -8.272  1.00  1.04           H  
ATOM   3162  HA  LEU A 201     -31.305 -29.894  -6.662  1.00  1.04           H  
ATOM   3163 1HB  LEU A 201     -29.293 -31.171  -5.928  1.00  1.04           H  
ATOM   3164 2HB  LEU A 201     -28.384 -29.658  -5.890  1.00  1.04           H  
ATOM   3165  HG  LEU A 201     -29.401 -30.583  -3.707  1.00  1.04           H  
ATOM   3166 1HD1 LEU A 201     -29.725 -28.321  -2.854  1.00  1.04           H  
ATOM   3167 2HD1 LEU A 201     -28.309 -28.420  -3.922  1.00  1.04           H  
ATOM   3168 3HD1 LEU A 201     -29.818 -27.725  -4.517  1.00  1.04           H  
ATOM   3169 1HD2 LEU A 201     -31.650 -29.793  -3.312  1.00  1.04           H  
ATOM   3170 2HD2 LEU A 201     -31.764 -29.211  -4.968  1.00  1.04           H  
ATOM   3171 3HD2 LEU A 201     -31.627 -30.952  -4.641  1.00  1.04           H  
ATOM   3172  N   PHE A 202     -29.252 -27.348  -7.179  1.00  0.98           N  
ATOM   3173  CA  PHE A 202     -29.165 -25.897  -7.085  1.00  0.98           C  
ATOM   3174  C   PHE A 202     -30.276 -25.246  -7.903  1.00  0.98           C  
ATOM   3175  O   PHE A 202     -30.860 -24.235  -7.499  1.00  0.98           O  
ATOM   3176  CB  PHE A 202     -27.800 -25.432  -7.575  1.00  0.98           C  
ATOM   3177  CG  PHE A 202     -26.698 -25.884  -6.648  1.00  0.98           C  
ATOM   3178  CD1 PHE A 202     -26.941 -26.029  -5.286  1.00  0.98           C  
ATOM   3179  CD2 PHE A 202     -25.430 -26.194  -7.132  1.00  0.98           C  
ATOM   3180  CE1 PHE A 202     -25.954 -26.475  -4.432  1.00  0.98           C  
ATOM   3181  CE2 PHE A 202     -24.441 -26.636  -6.282  1.00  0.98           C  
ATOM   3182  CZ  PHE A 202     -24.703 -26.781  -4.926  1.00  0.98           C  
ATOM   3183  H   PHE A 202     -28.463 -27.873  -7.564  1.00  0.98           H  
ATOM   3184  HA  PHE A 202     -29.285 -25.607  -6.039  1.00  0.98           H  
ATOM   3185 1HB  PHE A 202     -27.614 -25.850  -8.555  1.00  0.98           H  
ATOM   3186 2HB  PHE A 202     -27.774 -24.349  -7.654  1.00  0.98           H  
ATOM   3187  HD1 PHE A 202     -27.933 -25.794  -4.890  1.00  0.98           H  
ATOM   3188  HD2 PHE A 202     -25.223 -26.095  -8.193  1.00  0.98           H  
ATOM   3189  HE1 PHE A 202     -26.171 -26.587  -3.367  1.00  0.98           H  
ATOM   3190  HE2 PHE A 202     -23.456 -26.878  -6.678  1.00  0.98           H  
ATOM   3191  HZ  PHE A 202     -23.923 -27.137  -4.257  1.00  0.98           H  
ATOM   3192  N   GLN A 203     -30.579 -25.822  -9.063  1.00  0.95           N  
ATOM   3193  CA  GLN A 203     -31.625 -25.268  -9.893  1.00  0.95           C  
ATOM   3194  C   GLN A 203     -32.969 -25.423  -9.200  1.00  0.95           C  
ATOM   3195  O   GLN A 203     -33.803 -24.527  -9.294  1.00  0.95           O  
ATOM   3196  CB  GLN A 203     -31.640 -25.929 -11.261  1.00  0.95           C  
ATOM   3197  CG  GLN A 203     -30.383 -25.652 -12.075  1.00  0.95           C  
ATOM   3198  CD  GLN A 203     -30.149 -24.222 -12.356  1.00  0.95           C  
ATOM   3199  OE1 GLN A 203     -31.051 -23.386 -12.319  1.00  0.95           O  
ATOM   3200  NE2 GLN A 203     -28.896 -23.911 -12.663  1.00  0.95           N  
ATOM   3201  H   GLN A 203     -30.070 -26.642  -9.377  1.00  0.95           H  
ATOM   3202  HA  GLN A 203     -31.433 -24.206 -10.030  1.00  0.95           H  
ATOM   3203 1HB  GLN A 203     -31.731 -27.012 -11.141  1.00  0.95           H  
ATOM   3204 2HB  GLN A 203     -32.505 -25.585 -11.823  1.00  0.95           H  
ATOM   3205 1HG  GLN A 203     -29.543 -25.934 -11.491  1.00  0.95           H  
ATOM   3206 2HG  GLN A 203     -30.381 -26.228 -12.978  1.00  0.95           H  
ATOM   3207 1HE2 GLN A 203     -28.647 -22.974 -12.876  1.00  0.95           H  
ATOM   3208 2HE2 GLN A 203     -28.197 -24.630 -12.691  1.00  0.95           H  
ATOM   3209  N   LEU A 204     -33.174 -26.521  -8.458  1.00  0.93           N  
ATOM   3210  CA  LEU A 204     -34.409 -26.670  -7.703  1.00  0.93           C  
ATOM   3211  C   LEU A 204     -34.473 -25.639  -6.576  1.00  0.93           C  
ATOM   3212  O   LEU A 204     -35.538 -25.076  -6.308  1.00  0.93           O  
ATOM   3213  CB  LEU A 204     -34.583 -28.106  -7.191  1.00  0.93           C  
ATOM   3214  CG  LEU A 204     -34.889 -29.124  -8.298  1.00  0.93           C  
ATOM   3215  CD1 LEU A 204     -34.879 -30.528  -7.739  1.00  0.93           C  
ATOM   3216  CD2 LEU A 204     -36.223 -28.789  -8.879  1.00  0.93           C  
ATOM   3217  H   LEU A 204     -32.478 -27.269  -8.435  1.00  0.93           H  
ATOM   3218  HA  LEU A 204     -35.235 -26.481  -8.379  1.00  0.93           H  
ATOM   3219 1HB  LEU A 204     -33.664 -28.415  -6.695  1.00  0.93           H  
ATOM   3220 2HB  LEU A 204     -35.398 -28.129  -6.469  1.00  0.93           H  
ATOM   3221  HG  LEU A 204     -34.136 -29.068  -9.078  1.00  0.93           H  
ATOM   3222 1HD1 LEU A 204     -35.103 -31.243  -8.530  1.00  0.93           H  
ATOM   3223 2HD1 LEU A 204     -33.890 -30.729  -7.337  1.00  0.93           H  
ATOM   3224 3HD1 LEU A 204     -35.627 -30.618  -6.954  1.00  0.93           H  
ATOM   3225 1HD2 LEU A 204     -36.450 -29.504  -9.659  1.00  0.93           H  
ATOM   3226 2HD2 LEU A 204     -36.973 -28.843  -8.096  1.00  0.93           H  
ATOM   3227 3HD2 LEU A 204     -36.209 -27.780  -9.298  1.00  0.93           H  
ATOM   3228  N   GLU A 205     -33.334 -25.319  -5.950  1.00  0.92           N  
ATOM   3229  CA  GLU A 205     -33.350 -24.293  -4.902  1.00  0.92           C  
ATOM   3230  C   GLU A 205     -33.852 -22.982  -5.491  1.00  0.92           C  
ATOM   3231  O   GLU A 205     -34.636 -22.261  -4.877  1.00  0.92           O  
ATOM   3232  CB  GLU A 205     -31.965 -24.080  -4.272  1.00  0.92           C  
ATOM   3233  CG  GLU A 205     -31.459 -25.210  -3.375  1.00  0.92           C  
ATOM   3234  CD  GLU A 205     -30.020 -25.019  -2.887  1.00  0.92           C  
ATOM   3235  OE1 GLU A 205     -29.338 -24.147  -3.378  1.00  0.92           O  
ATOM   3236  OE2 GLU A 205     -29.625 -25.748  -2.008  1.00  0.92           O  
ATOM   3237  H   GLU A 205     -32.470 -25.816  -6.187  1.00  0.92           H  
ATOM   3238  HA  GLU A 205     -34.047 -24.598  -4.124  1.00  0.92           H  
ATOM   3239 1HB  GLU A 205     -31.232 -23.937  -5.056  1.00  0.92           H  
ATOM   3240 2HB  GLU A 205     -31.979 -23.170  -3.681  1.00  0.92           H  
ATOM   3241 1HG  GLU A 205     -32.100 -25.265  -2.508  1.00  0.92           H  
ATOM   3242 2HG  GLU A 205     -31.544 -26.150  -3.915  1.00  0.92           H  
ATOM   3243  N   LYS A 206     -33.440 -22.701  -6.723  1.00  0.91           N  
ATOM   3244  CA  LYS A 206     -33.892 -21.497  -7.394  1.00  0.91           C  
ATOM   3245  C   LYS A 206     -35.358 -21.586  -7.836  1.00  0.91           C  
ATOM   3246  O   LYS A 206     -36.167 -20.703  -7.537  1.00  0.91           O  
ATOM   3247  CB  LYS A 206     -32.982 -21.254  -8.594  1.00  0.91           C  
ATOM   3248  CG  LYS A 206     -31.592 -20.834  -8.189  1.00  0.91           C  
ATOM   3249  CD  LYS A 206     -30.676 -20.614  -9.354  1.00  0.91           C  
ATOM   3250  CE  LYS A 206     -29.325 -20.131  -8.856  1.00  0.91           C  
ATOM   3251  NZ  LYS A 206     -28.370 -19.901  -9.961  1.00  0.91           N  
ATOM   3252  H   LYS A 206     -32.766 -23.324  -7.174  1.00  0.91           H  
ATOM   3253  HA  LYS A 206     -33.805 -20.665  -6.707  1.00  0.91           H  
ATOM   3254 1HB  LYS A 206     -32.887 -22.169  -9.173  1.00  0.91           H  
ATOM   3255 2HB  LYS A 206     -33.405 -20.508  -9.247  1.00  0.91           H  
ATOM   3256 1HG  LYS A 206     -31.666 -19.899  -7.670  1.00  0.91           H  
ATOM   3257 2HG  LYS A 206     -31.163 -21.578  -7.518  1.00  0.91           H  
ATOM   3258 1HD  LYS A 206     -30.556 -21.548  -9.908  1.00  0.91           H  
ATOM   3259 2HD  LYS A 206     -31.109 -19.863 -10.020  1.00  0.91           H  
ATOM   3260 1HE  LYS A 206     -29.467 -19.198  -8.315  1.00  0.91           H  
ATOM   3261 2HE  LYS A 206     -28.911 -20.875  -8.175  1.00  0.91           H  
ATOM   3262 1HZ  LYS A 206     -27.490 -19.575  -9.585  1.00  0.91           H  
ATOM   3263 2HZ  LYS A 206     -28.225 -20.760 -10.465  1.00  0.91           H  
ATOM   3264 3HZ  LYS A 206     -28.757 -19.203 -10.584  1.00  0.91           H  
ATOM   3265  N   ALA A 207     -35.715 -22.692  -8.486  1.00  0.89           N  
ATOM   3266  CA  ALA A 207     -37.044 -22.933  -9.042  1.00  0.89           C  
ATOM   3267  C   ALA A 207     -38.151 -22.944  -8.007  1.00  0.89           C  
ATOM   3268  O   ALA A 207     -39.268 -22.500  -8.277  1.00  0.89           O  
ATOM   3269  CB  ALA A 207     -37.062 -24.262  -9.758  1.00  0.89           C  
ATOM   3270  H   ALA A 207     -35.008 -23.397  -8.653  1.00  0.89           H  
ATOM   3271  HA  ALA A 207     -37.252 -22.136  -9.756  1.00  0.89           H  
ATOM   3272 1HB  ALA A 207     -38.042 -24.417 -10.207  1.00  0.89           H  
ATOM   3273 2HB  ALA A 207     -36.300 -24.269 -10.537  1.00  0.89           H  
ATOM   3274 3HB  ALA A 207     -36.865 -25.053  -9.052  1.00  0.89           H  
ATOM   3275  N   THR A 208     -37.841 -23.446  -6.818  1.00  0.88           N  
ATOM   3276  CA  THR A 208     -38.820 -23.590  -5.758  1.00  0.88           C  
ATOM   3277  C   THR A 208     -38.922 -22.363  -4.854  1.00  0.88           C  
ATOM   3278  O   THR A 208     -39.663 -22.388  -3.871  1.00  0.88           O  
ATOM   3279  CB  THR A 208     -38.510 -24.841  -4.911  1.00  0.88           C  
ATOM   3280  OG1 THR A 208     -37.211 -24.704  -4.326  1.00  0.88           O  
ATOM   3281  CG2 THR A 208     -38.539 -26.119  -5.808  1.00  0.88           C  
ATOM   3282  H   THR A 208     -36.900 -23.800  -6.657  1.00  0.88           H  
ATOM   3283  HA  THR A 208     -39.795 -23.736  -6.222  1.00  0.88           H  
ATOM   3284  HB  THR A 208     -39.242 -24.931  -4.128  1.00  0.88           H  
ATOM   3285  HG1 THR A 208     -36.566 -24.500  -5.046  1.00  0.88           H  
ATOM   3286 1HG2 THR A 208     -38.310 -26.995  -5.210  1.00  0.88           H  
ATOM   3287 2HG2 THR A 208     -39.529 -26.232  -6.249  1.00  0.88           H  
ATOM   3288 3HG2 THR A 208     -37.803 -26.033  -6.603  1.00  0.88           H  
ATOM   3289  N   GLY A 209     -38.163 -21.305  -5.147  1.00  0.86           N  
ATOM   3290  CA  GLY A 209     -38.256 -20.099  -4.336  1.00  0.86           C  
ATOM   3291  C   GLY A 209     -39.368 -19.246  -4.929  1.00  0.86           C  
ATOM   3292  O   GLY A 209     -40.063 -19.694  -5.837  1.00  0.86           O  
ATOM   3293  H   GLY A 209     -37.543 -21.310  -5.960  1.00  0.86           H  
ATOM   3294 1HA  GLY A 209     -38.477 -20.348  -3.298  1.00  0.86           H  
ATOM   3295 2HA  GLY A 209     -37.311 -19.557  -4.359  1.00  0.86           H  
ATOM   3296  N   ASN A 210     -39.511 -18.009  -4.463  1.00  0.85           N  
ATOM   3297  CA  ASN A 210     -40.548 -17.119  -4.964  1.00  0.85           C  
ATOM   3298  C   ASN A 210     -40.278 -16.799  -6.435  1.00  0.85           C  
ATOM   3299  O   ASN A 210     -39.303 -16.106  -6.717  1.00  0.85           O  
ATOM   3300  CB  ASN A 210     -40.595 -15.842  -4.142  1.00  0.85           C  
ATOM   3301  CG  ASN A 210     -41.743 -14.907  -4.518  1.00  0.85           C  
ATOM   3302  OD1 ASN A 210     -42.195 -14.802  -5.673  1.00  0.85           O  
ATOM   3303  ND2 ASN A 210     -42.229 -14.203  -3.528  1.00  0.85           N  
ATOM   3304  H   ASN A 210     -38.923 -17.700  -3.699  1.00  0.85           H  
ATOM   3305  HA  ASN A 210     -41.503 -17.608  -4.835  1.00  0.85           H  
ATOM   3306 1HB  ASN A 210     -40.681 -16.102  -3.082  1.00  0.85           H  
ATOM   3307 2HB  ASN A 210     -39.657 -15.302  -4.260  1.00  0.85           H  
ATOM   3308 1HD2 ASN A 210     -42.983 -13.564  -3.688  1.00  0.85           H  
ATOM   3309 2HD2 ASN A 210     -41.846 -14.305  -2.611  1.00  0.85           H  
ATOM   3310  N   PRO A 211     -41.148 -17.207  -7.396  1.00  0.84           N  
ATOM   3311  CA  PRO A 211     -40.989 -17.035  -8.839  1.00  0.84           C  
ATOM   3312  C   PRO A 211     -40.794 -15.583  -9.275  1.00  0.84           C  
ATOM   3313  O   PRO A 211     -40.343 -15.322 -10.395  1.00  0.84           O  
ATOM   3314  CB  PRO A 211     -42.317 -17.570  -9.395  1.00  0.84           C  
ATOM   3315  CG  PRO A 211     -42.814 -18.536  -8.360  1.00  0.84           C  
ATOM   3316  CD  PRO A 211     -42.400 -17.943  -7.037  1.00  0.84           C  
ATOM   3317  HA  PRO A 211     -40.145 -17.656  -9.176  1.00  0.84           H  
ATOM   3318 1HB  PRO A 211     -43.011 -16.731  -9.564  1.00  0.84           H  
ATOM   3319 2HB  PRO A 211     -42.145 -18.044 -10.371  1.00  0.84           H  
ATOM   3320 1HG  PRO A 211     -43.902 -18.663  -8.447  1.00  0.84           H  
ATOM   3321 2HG  PRO A 211     -42.362 -19.529  -8.527  1.00  0.84           H  
ATOM   3322 1HD  PRO A 211     -43.165 -17.256  -6.644  1.00  0.84           H  
ATOM   3323 2HD  PRO A 211     -42.220 -18.799  -6.379  1.00  0.84           H  
ATOM   3324  N   LYS A 212     -41.194 -14.628  -8.432  1.00  0.84           N  
ATOM   3325  CA  LYS A 212     -41.031 -13.232  -8.806  1.00  0.84           C  
ATOM   3326  C   LYS A 212     -39.598 -12.758  -8.590  1.00  0.84           C  
ATOM   3327  O   LYS A 212     -39.153 -11.810  -9.241  1.00  0.84           O  
ATOM   3328  CB  LYS A 212     -41.984 -12.345  -8.015  1.00  0.84           C  
ATOM   3329  CG  LYS A 212     -43.450 -12.540  -8.370  1.00  0.84           C  
ATOM   3330  CD  LYS A 212     -44.348 -11.608  -7.567  1.00  0.84           C  
ATOM   3331  CE  LYS A 212     -45.813 -11.793  -7.942  1.00  0.84           C  
ATOM   3332  NZ  LYS A 212     -46.708 -10.906  -7.149  1.00  0.84           N  
ATOM   3333  H   LYS A 212     -41.572 -14.852  -7.516  1.00  0.84           H  
ATOM   3334  HA  LYS A 212     -41.261 -13.128  -9.865  1.00  0.84           H  
ATOM   3335 1HB  LYS A 212     -41.859 -12.532  -6.951  1.00  0.84           H  
ATOM   3336 2HB  LYS A 212     -41.731 -11.300  -8.192  1.00  0.84           H  
ATOM   3337 1HG  LYS A 212     -43.593 -12.351  -9.434  1.00  0.84           H  
ATOM   3338 2HG  LYS A 212     -43.728 -13.574  -8.160  1.00  0.84           H  
ATOM   3339 1HD  LYS A 212     -44.221 -11.818  -6.502  1.00  0.84           H  
ATOM   3340 2HD  LYS A 212     -44.060 -10.574  -7.752  1.00  0.84           H  
ATOM   3341 1HE  LYS A 212     -45.940 -11.570  -9.000  1.00  0.84           H  
ATOM   3342 2HE  LYS A 212     -46.097 -12.831  -7.764  1.00  0.84           H  
ATOM   3343 1HZ  LYS A 212     -47.667 -11.058  -7.428  1.00  0.84           H  
ATOM   3344 2HZ  LYS A 212     -46.607 -11.113  -6.166  1.00  0.84           H  
ATOM   3345 3HZ  LYS A 212     -46.459  -9.941  -7.317  1.00  0.84           H  
ATOM   3346  N   HIS A 213     -38.889 -13.352  -7.629  1.00  0.84           N  
ATOM   3347  CA  HIS A 213     -37.528 -12.908  -7.386  1.00  0.84           C  
ATOM   3348  C   HIS A 213     -36.638 -13.470  -8.496  1.00  0.84           C  
ATOM   3349  O   HIS A 213     -36.716 -14.671  -8.783  1.00  0.84           O  
ATOM   3350  CB  HIS A 213     -37.018 -13.317  -5.996  1.00  0.84           C  
ATOM   3351  CG  HIS A 213     -35.637 -12.758  -5.618  1.00  0.84           C  
ATOM   3352  ND1 HIS A 213     -34.456 -13.322  -6.043  1.00  0.84           N  
ATOM   3353  CD2 HIS A 213     -35.284 -11.661  -4.921  1.00  0.84           C  
ATOM   3354  CE1 HIS A 213     -33.437 -12.613  -5.563  1.00  0.84           C  
ATOM   3355  NE2 HIS A 213     -33.926 -11.613  -4.878  1.00  0.84           N  
ATOM   3356  H   HIS A 213     -39.262 -14.161  -7.135  1.00  0.84           H  
ATOM   3357  HA  HIS A 213     -37.527 -11.828  -7.390  1.00  0.84           H  
ATOM   3358 1HB  HIS A 213     -37.731 -12.982  -5.237  1.00  0.84           H  
ATOM   3359 2HB  HIS A 213     -36.980 -14.403  -5.937  1.00  0.84           H  
ATOM   3360  HD2 HIS A 213     -35.940 -10.942  -4.476  1.00  0.84           H  
ATOM   3361  HE1 HIS A 213     -32.377 -12.816  -5.717  1.00  0.84           H  
ATOM   3362  HE2 HIS A 213     -33.403 -10.866  -4.393  1.00  0.84           H  
ATOM   3363  N   PRO A 214     -35.711 -12.682  -9.050  1.00  0.85           N  
ATOM   3364  CA  PRO A 214     -34.732 -13.063 -10.039  1.00  0.85           C  
ATOM   3365  C   PRO A 214     -33.936 -14.331  -9.754  1.00  0.85           C  
ATOM   3366  O   PRO A 214     -33.481 -14.979 -10.686  1.00  0.85           O  
ATOM   3367  CB  PRO A 214     -33.857 -11.834 -10.088  1.00  0.85           C  
ATOM   3368  CG  PRO A 214     -34.757 -10.721  -9.777  1.00  0.85           C  
ATOM   3369  CD  PRO A 214     -35.692 -11.228  -8.758  1.00  0.85           C  
ATOM   3370  HA  PRO A 214     -35.256 -13.157 -10.998  1.00  0.85           H  
ATOM   3371 1HB  PRO A 214     -33.044 -11.910  -9.356  1.00  0.85           H  
ATOM   3372 2HB  PRO A 214     -33.415 -11.761 -11.058  1.00  0.85           H  
ATOM   3373 1HG  PRO A 214     -34.186  -9.905  -9.439  1.00  0.85           H  
ATOM   3374 2HG  PRO A 214     -35.265 -10.386 -10.695  1.00  0.85           H  
ATOM   3375 1HD  PRO A 214     -35.307 -11.007  -7.761  1.00  0.85           H  
ATOM   3376 2HD  PRO A 214     -36.666 -10.758  -8.968  1.00  0.85           H  
ATOM   3377  N   PHE A 215     -33.740 -14.716  -8.487  1.00  0.86           N  
ATOM   3378  CA  PHE A 215     -32.980 -15.933  -8.172  1.00  0.86           C  
ATOM   3379  C   PHE A 215     -33.588 -17.143  -8.878  1.00  0.86           C  
ATOM   3380  O   PHE A 215     -32.878 -18.100  -9.160  1.00  0.86           O  
ATOM   3381  CB  PHE A 215     -32.899 -16.119  -6.660  1.00  0.86           C  
ATOM   3382  CG  PHE A 215     -32.072 -17.264  -6.086  1.00  0.86           C  
ATOM   3383  CD1 PHE A 215     -30.682 -17.219  -6.075  1.00  0.86           C  
ATOM   3384  CD2 PHE A 215     -32.701 -18.355  -5.481  1.00  0.86           C  
ATOM   3385  CE1 PHE A 215     -29.950 -18.251  -5.493  1.00  0.86           C  
ATOM   3386  CE2 PHE A 215     -31.973 -19.375  -4.898  1.00  0.86           C  
ATOM   3387  CZ  PHE A 215     -30.601 -19.326  -4.905  1.00  0.86           C  
ATOM   3388  H   PHE A 215     -34.110 -14.179  -7.708  1.00  0.86           H  
ATOM   3389  HA  PHE A 215     -31.969 -15.823  -8.531  1.00  0.86           H  
ATOM   3390 1HB  PHE A 215     -32.501 -15.217  -6.236  1.00  0.86           H  
ATOM   3391 2HB  PHE A 215     -33.904 -16.223  -6.288  1.00  0.86           H  
ATOM   3392  HD1 PHE A 215     -30.169 -16.367  -6.526  1.00  0.86           H  
ATOM   3393  HD2 PHE A 215     -33.789 -18.394  -5.468  1.00  0.86           H  
ATOM   3394  HE1 PHE A 215     -28.862 -18.209  -5.493  1.00  0.86           H  
ATOM   3395  HE2 PHE A 215     -32.487 -20.218  -4.435  1.00  0.86           H  
ATOM   3396  HZ  PHE A 215     -30.030 -20.135  -4.448  1.00  0.86           H  
ATOM   3397  N   SER A 216     -34.893 -17.091  -9.183  1.00  0.86           N  
ATOM   3398  CA  SER A 216     -35.625 -18.159  -9.848  1.00  0.86           C  
ATOM   3399  C   SER A 216     -35.384 -18.211 -11.376  1.00  0.86           C  
ATOM   3400  O   SER A 216     -35.949 -19.063 -12.064  1.00  0.86           O  
ATOM   3401  CB  SER A 216     -37.109 -18.016  -9.564  1.00  0.86           C  
ATOM   3402  OG  SER A 216     -37.624 -16.851 -10.147  1.00  0.86           O  
ATOM   3403  H   SER A 216     -35.419 -16.246  -8.950  1.00  0.86           H  
ATOM   3404  HA  SER A 216     -35.291 -19.103  -9.425  1.00  0.86           H  
ATOM   3405 1HB  SER A 216     -37.636 -18.885  -9.952  1.00  0.86           H  
ATOM   3406 2HB  SER A 216     -37.278 -17.989  -8.484  1.00  0.86           H  
ATOM   3407  HG  SER A 216     -37.327 -16.106  -9.575  1.00  0.86           H  
ATOM   3408  N   LYS A 217     -34.602 -17.266 -11.918  1.00  0.86           N  
ATOM   3409  CA  LYS A 217     -34.293 -17.198 -13.348  1.00  0.86           C  
ATOM   3410  C   LYS A 217     -33.050 -18.059 -13.561  1.00  0.86           C  
ATOM   3411  O   LYS A 217     -32.433 -18.482 -12.586  1.00  0.86           O  
ATOM   3412  CB  LYS A 217     -34.088 -15.747 -13.784  1.00  0.86           C  
ATOM   3413  CG  LYS A 217     -35.286 -14.867 -13.383  1.00  0.86           C  
ATOM   3414  CD  LYS A 217     -36.619 -15.232 -14.035  1.00  0.86           C  
ATOM   3415  CE  LYS A 217     -37.727 -14.309 -13.459  1.00  0.86           C  
ATOM   3416  NZ  LYS A 217     -39.102 -14.655 -13.940  1.00  0.86           N  
ATOM   3417  H   LYS A 217     -34.180 -16.566 -11.313  1.00  0.86           H  
ATOM   3418  HA  LYS A 217     -35.114 -17.633 -13.919  1.00  0.86           H  
ATOM   3419 1HB  LYS A 217     -33.187 -15.342 -13.312  1.00  0.86           H  
ATOM   3420 2HB  LYS A 217     -33.952 -15.690 -14.864  1.00  0.86           H  
ATOM   3421 1HG  LYS A 217     -35.433 -14.993 -12.318  1.00  0.86           H  
ATOM   3422 2HG  LYS A 217     -35.054 -13.820 -13.580  1.00  0.86           H  
ATOM   3423 1HD  LYS A 217     -36.560 -15.095 -15.118  1.00  0.86           H  
ATOM   3424 2HD  LYS A 217     -36.866 -16.274 -13.818  1.00  0.86           H  
ATOM   3425 1HE  LYS A 217     -37.708 -14.409 -12.368  1.00  0.86           H  
ATOM   3426 2HE  LYS A 217     -37.510 -13.273 -13.721  1.00  0.86           H  
ATOM   3427 1HZ  LYS A 217     -39.765 -14.039 -13.501  1.00  0.86           H  
ATOM   3428 2HZ  LYS A 217     -39.187 -14.547 -14.963  1.00  0.86           H  
ATOM   3429 3HZ  LYS A 217     -39.316 -15.608 -13.682  1.00  0.86           H  
ATOM   3430  N   PHE A 218     -32.697 -18.371 -14.807  1.00  0.84           N  
ATOM   3431  CA  PHE A 218     -31.618 -19.336 -15.009  1.00  0.84           C  
ATOM   3432  C   PHE A 218     -30.328 -18.789 -15.623  1.00  0.84           C  
ATOM   3433  O   PHE A 218     -30.355 -17.919 -16.491  1.00  0.84           O  
ATOM   3434  CB  PHE A 218     -32.189 -20.426 -15.882  1.00  0.84           C  
ATOM   3435  CG  PHE A 218     -33.380 -21.053 -15.202  1.00  0.84           C  
ATOM   3436  CD1 PHE A 218     -34.648 -20.502 -15.350  1.00  0.84           C  
ATOM   3437  CD2 PHE A 218     -33.245 -22.136 -14.403  1.00  0.84           C  
ATOM   3438  CE1 PHE A 218     -35.740 -21.055 -14.717  1.00  0.84           C  
ATOM   3439  CE2 PHE A 218     -34.340 -22.698 -13.756  1.00  0.84           C  
ATOM   3440  CZ  PHE A 218     -35.583 -22.162 -13.918  1.00  0.84           C  
ATOM   3441  H   PHE A 218     -33.195 -17.985 -15.594  1.00  0.84           H  
ATOM   3442  HA  PHE A 218     -31.364 -19.769 -14.041  1.00  0.84           H  
ATOM   3443 1HB  PHE A 218     -32.495 -19.994 -16.820  1.00  0.84           H  
ATOM   3444 2HB  PHE A 218     -31.444 -21.198 -16.083  1.00  0.84           H  
ATOM   3445  HD1 PHE A 218     -34.777 -19.625 -15.977  1.00  0.84           H  
ATOM   3446  HD2 PHE A 218     -32.252 -22.560 -14.274  1.00  0.84           H  
ATOM   3447  HE1 PHE A 218     -36.726 -20.615 -14.847  1.00  0.84           H  
ATOM   3448  HE2 PHE A 218     -34.209 -23.569 -13.113  1.00  0.84           H  
ATOM   3449  HZ  PHE A 218     -36.443 -22.610 -13.410  1.00  0.84           H  
ATOM   3450  N   GLY A 219     -29.194 -19.360 -15.169  1.00  0.82           N  
ATOM   3451  CA  GLY A 219     -27.828 -18.993 -15.590  1.00  0.82           C  
ATOM   3452  C   GLY A 219     -27.409 -19.510 -16.955  1.00  0.82           C  
ATOM   3453  O   GLY A 219     -26.379 -19.098 -17.492  1.00  0.82           O  
ATOM   3454  H   GLY A 219     -29.289 -20.077 -14.466  1.00  0.82           H  
ATOM   3455 1HA  GLY A 219     -27.724 -17.924 -15.582  1.00  0.82           H  
ATOM   3456 2HA  GLY A 219     -27.125 -19.363 -14.846  1.00  0.82           H  
ATOM   3457  N   THR A 220     -28.199 -20.414 -17.498  1.00  0.79           N  
ATOM   3458  CA  THR A 220     -27.952 -20.989 -18.805  1.00  0.79           C  
ATOM   3459  C   THR A 220     -29.277 -20.938 -19.535  1.00  0.79           C  
ATOM   3460  O   THR A 220     -30.303 -21.270 -18.947  1.00  0.79           O  
ATOM   3461  CB  THR A 220     -27.425 -22.435 -18.692  1.00  0.79           C  
ATOM   3462  OG1 THR A 220     -26.241 -22.437 -17.885  1.00  0.79           O  
ATOM   3463  CG2 THR A 220     -27.064 -22.998 -20.077  1.00  0.79           C  
ATOM   3464  H   THR A 220     -29.021 -20.697 -16.990  1.00  0.79           H  
ATOM   3465  HA  THR A 220     -27.234 -20.386 -19.348  1.00  0.79           H  
ATOM   3466  HB  THR A 220     -28.183 -23.068 -18.230  1.00  0.79           H  
ATOM   3467  HG1 THR A 220     -25.568 -21.878 -18.296  1.00  0.79           H  
ATOM   3468 1HG2 THR A 220     -26.679 -24.004 -19.969  1.00  0.79           H  
ATOM   3469 2HG2 THR A 220     -27.936 -23.016 -20.709  1.00  0.79           H  
ATOM   3470 3HG2 THR A 220     -26.309 -22.382 -20.534  1.00  0.79           H  
ATOM   3471  N   GLY A 221     -29.283 -20.496 -20.780  1.00  0.76           N  
ATOM   3472  CA  GLY A 221     -30.535 -20.456 -21.520  1.00  0.76           C  
ATOM   3473  C   GLY A 221     -30.714 -21.768 -22.244  1.00  0.76           C  
ATOM   3474  O   GLY A 221     -29.978 -22.714 -22.003  1.00  0.76           O  
ATOM   3475  H   GLY A 221     -28.415 -20.222 -21.223  1.00  0.76           H  
ATOM   3476 1HA  GLY A 221     -31.368 -20.286 -20.841  1.00  0.76           H  
ATOM   3477 2HA  GLY A 221     -30.515 -19.634 -22.236  1.00  0.76           H  
ATOM   3478  N   ASN A 222     -31.671 -21.830 -23.136  1.00  0.74           N  
ATOM   3479  CA  ASN A 222     -31.887 -23.039 -23.916  1.00  0.74           C  
ATOM   3480  C   ASN A 222     -32.718 -22.698 -25.134  1.00  0.74           C  
ATOM   3481  O   ASN A 222     -33.254 -21.596 -25.237  1.00  0.74           O  
ATOM   3482  CB  ASN A 222     -32.513 -24.156 -23.077  1.00  0.74           C  
ATOM   3483  CG  ASN A 222     -33.849 -23.877 -22.531  1.00  0.74           C  
ATOM   3484  OD1 ASN A 222     -34.813 -23.652 -23.262  1.00  0.74           O  
ATOM   3485  ND2 ASN A 222     -33.961 -23.910 -21.246  1.00  0.74           N  
ATOM   3486  H   ASN A 222     -32.247 -21.018 -23.288  1.00  0.74           H  
ATOM   3487  HA  ASN A 222     -30.926 -23.390 -24.281  1.00  0.74           H  
ATOM   3488 1HB  ASN A 222     -32.568 -25.063 -23.678  1.00  0.74           H  
ATOM   3489 2HB  ASN A 222     -31.859 -24.377 -22.247  1.00  0.74           H  
ATOM   3490 1HD2 ASN A 222     -34.858 -23.760 -20.828  1.00  0.74           H  
ATOM   3491 2HD2 ASN A 222     -33.154 -24.114 -20.679  1.00  0.74           H  
ATOM   3492  N   LYS A 223     -32.910 -23.642 -26.032  1.00  0.71           N  
ATOM   3493  CA  LYS A 223     -33.730 -23.365 -27.203  1.00  0.71           C  
ATOM   3494  C   LYS A 223     -35.168 -22.973 -26.875  1.00  0.71           C  
ATOM   3495  O   LYS A 223     -35.795 -22.229 -27.643  1.00  0.71           O  
ATOM   3496  CB  LYS A 223     -33.722 -24.541 -28.165  1.00  0.71           C  
ATOM   3497  CG  LYS A 223     -34.456 -24.285 -29.467  1.00  0.71           C  
ATOM   3498  CD  LYS A 223     -34.300 -25.457 -30.423  1.00  0.71           C  
ATOM   3499  CE  LYS A 223     -35.050 -25.216 -31.725  1.00  0.71           C  
ATOM   3500  NZ  LYS A 223     -34.917 -26.363 -32.664  1.00  0.71           N  
ATOM   3501  H   LYS A 223     -32.480 -24.566 -25.921  1.00  0.71           H  
ATOM   3502  HA  LYS A 223     -33.286 -22.519 -27.720  1.00  0.71           H  
ATOM   3503 1HB  LYS A 223     -32.691 -24.803 -28.407  1.00  0.71           H  
ATOM   3504 2HB  LYS A 223     -34.169 -25.411 -27.678  1.00  0.71           H  
ATOM   3505 1HG  LYS A 223     -35.514 -24.131 -29.260  1.00  0.71           H  
ATOM   3506 2HG  LYS A 223     -34.062 -23.381 -29.936  1.00  0.71           H  
ATOM   3507 1HD  LYS A 223     -33.238 -25.601 -30.644  1.00  0.71           H  
ATOM   3508 2HD  LYS A 223     -34.679 -26.362 -29.950  1.00  0.71           H  
ATOM   3509 1HE  LYS A 223     -36.106 -25.059 -31.503  1.00  0.71           H  
ATOM   3510 2HE  LYS A 223     -34.653 -24.319 -32.202  1.00  0.71           H  
ATOM   3511 1HZ  LYS A 223     -35.427 -26.164 -33.514  1.00  0.71           H  
ATOM   3512 2HZ  LYS A 223     -33.940 -26.507 -32.883  1.00  0.71           H  
ATOM   3513 3HZ  LYS A 223     -35.292 -27.197 -32.235  1.00  0.71           H  
ATOM   3514  N   TYR A 224     -35.742 -23.539 -25.805  1.00  0.69           N  
ATOM   3515  CA  TYR A 224     -37.131 -23.234 -25.534  1.00  0.69           C  
ATOM   3516  C   TYR A 224     -37.227 -21.811 -25.018  1.00  0.69           C  
ATOM   3517  O   TYR A 224     -37.997 -21.006 -25.526  1.00  0.69           O  
ATOM   3518  CB  TYR A 224     -37.795 -24.214 -24.555  1.00  0.69           C  
ATOM   3519  CG  TYR A 224     -39.304 -23.922 -24.429  1.00  0.69           C  
ATOM   3520  CD1 TYR A 224     -40.149 -24.318 -25.459  1.00  0.69           C  
ATOM   3521  CD2 TYR A 224     -39.837 -23.271 -23.333  1.00  0.69           C  
ATOM   3522  CE1 TYR A 224     -41.502 -24.049 -25.405  1.00  0.69           C  
ATOM   3523  CE2 TYR A 224     -41.208 -23.015 -23.284  1.00  0.69           C  
ATOM   3524  CZ  TYR A 224     -42.026 -23.394 -24.319  1.00  0.69           C  
ATOM   3525  OH  TYR A 224     -43.379 -23.122 -24.272  1.00  0.69           O  
ATOM   3526  H   TYR A 224     -35.201 -24.091 -25.148  1.00  0.69           H  
ATOM   3527  HA  TYR A 224     -37.672 -23.291 -26.466  1.00  0.69           H  
ATOM   3528 1HB  TYR A 224     -37.662 -25.238 -24.902  1.00  0.69           H  
ATOM   3529 2HB  TYR A 224     -37.344 -24.128 -23.571  1.00  0.69           H  
ATOM   3530  HD1 TYR A 224     -39.737 -24.834 -26.327  1.00  0.69           H  
ATOM   3531  HD2 TYR A 224     -39.190 -22.956 -22.516  1.00  0.69           H  
ATOM   3532  HE1 TYR A 224     -42.154 -24.355 -26.221  1.00  0.69           H  
ATOM   3533  HE2 TYR A 224     -41.638 -22.503 -22.432  1.00  0.69           H  
ATOM   3534  HH  TYR A 224     -43.709 -22.945 -25.179  1.00  0.69           H  
ATOM   3535  N   THR A 225     -36.444 -21.479 -24.002  1.00  0.69           N  
ATOM   3536  CA  THR A 225     -36.529 -20.130 -23.463  1.00  0.69           C  
ATOM   3537  C   THR A 225     -36.049 -19.068 -24.452  1.00  0.69           C  
ATOM   3538  O   THR A 225     -36.605 -17.980 -24.495  1.00  0.69           O  
ATOM   3539  CB  THR A 225     -35.736 -19.998 -22.151  1.00  0.69           C  
ATOM   3540  OG1 THR A 225     -36.036 -18.737 -21.526  1.00  0.69           O  
ATOM   3541  CG2 THR A 225     -34.282 -20.070 -22.405  1.00  0.69           C  
ATOM   3542  H   THR A 225     -35.811 -22.169 -23.613  1.00  0.69           H  
ATOM   3543  HA  THR A 225     -37.571 -19.925 -23.239  1.00  0.69           H  
ATOM   3544  HB  THR A 225     -36.015 -20.815 -21.493  1.00  0.69           H  
ATOM   3545  HG1 THR A 225     -35.192 -18.337 -21.188  1.00  0.69           H  
ATOM   3546 1HG2 THR A 225     -33.730 -20.006 -21.492  1.00  0.69           H  
ATOM   3547 2HG2 THR A 225     -34.101 -21.005 -22.874  1.00  0.69           H  
ATOM   3548 3HG2 THR A 225     -33.970 -19.262 -23.029  1.00  0.69           H  
ATOM   3549  N   LEU A 226     -35.056 -19.372 -25.290  1.00  0.69           N  
ATOM   3550  CA  LEU A 226     -34.530 -18.337 -26.159  1.00  0.69           C  
ATOM   3551  C   LEU A 226     -35.317 -18.159 -27.424  1.00  0.69           C  
ATOM   3552  O   LEU A 226     -35.453 -17.034 -27.877  1.00  0.69           O  
ATOM   3553  CB  LEU A 226     -33.081 -18.630 -26.549  1.00  0.69           C  
ATOM   3554  CG  LEU A 226     -32.023 -18.604 -25.432  1.00  0.69           C  
ATOM   3555  CD1 LEU A 226     -30.733 -19.101 -26.008  1.00  0.69           C  
ATOM   3556  CD2 LEU A 226     -31.865 -17.175 -24.896  1.00  0.69           C  
ATOM   3557  H   LEU A 226     -34.612 -20.287 -25.274  1.00  0.69           H  
ATOM   3558  HA  LEU A 226     -34.555 -17.395 -25.612  1.00  0.69           H  
ATOM   3559 1HB  LEU A 226     -33.053 -19.624 -26.997  1.00  0.69           H  
ATOM   3560 2HB  LEU A 226     -32.781 -17.911 -27.313  1.00  0.69           H  
ATOM   3561  HG  LEU A 226     -32.311 -19.258 -24.623  1.00  0.69           H  
ATOM   3562 1HD1 LEU A 226     -29.966 -19.080 -25.254  1.00  0.69           H  
ATOM   3563 2HD1 LEU A 226     -30.858 -20.117 -26.372  1.00  0.69           H  
ATOM   3564 3HD1 LEU A 226     -30.468 -18.460 -26.820  1.00  0.69           H  
ATOM   3565 1HD2 LEU A 226     -31.105 -17.161 -24.113  1.00  0.69           H  
ATOM   3566 2HD2 LEU A 226     -31.559 -16.512 -25.708  1.00  0.69           H  
ATOM   3567 3HD2 LEU A 226     -32.817 -16.837 -24.483  1.00  0.69           H  
ATOM   3568  N   GLU A 227     -35.801 -19.249 -28.024  1.00  0.71           N  
ATOM   3569  CA  GLU A 227     -36.495 -19.130 -29.294  1.00  0.71           C  
ATOM   3570  C   GLU A 227     -37.964 -19.496 -29.246  1.00  0.71           C  
ATOM   3571  O   GLU A 227     -38.817 -18.678 -29.589  1.00  0.71           O  
ATOM   3572  CB  GLU A 227     -35.789 -20.000 -30.334  1.00  0.71           C  
ATOM   3573  CG  GLU A 227     -34.407 -19.543 -30.641  1.00  0.71           C  
ATOM   3574  CD  GLU A 227     -34.353 -18.283 -31.464  1.00  0.71           C  
ATOM   3575  OE1 GLU A 227     -34.913 -18.267 -32.542  1.00  0.71           O  
ATOM   3576  OE2 GLU A 227     -33.782 -17.323 -31.021  1.00  0.71           O  
ATOM   3577  H   GLU A 227     -35.685 -20.178 -27.623  1.00  0.71           H  
ATOM   3578  HA  GLU A 227     -36.430 -18.095 -29.619  1.00  0.71           H  
ATOM   3579 1HB  GLU A 227     -35.731 -21.027 -29.973  1.00  0.71           H  
ATOM   3580 2HB  GLU A 227     -36.363 -20.005 -31.257  1.00  0.71           H  
ATOM   3581 1HG  GLU A 227     -33.862 -19.387 -29.710  1.00  0.71           H  
ATOM   3582 2HG  GLU A 227     -33.913 -20.335 -31.195  1.00  0.71           H  
ATOM   3583  N   THR A 228     -38.274 -20.711 -28.816  1.00  0.73           N  
ATOM   3584  CA  THR A 228     -39.657 -21.148 -28.925  1.00  0.73           C  
ATOM   3585  C   THR A 228     -40.610 -20.374 -28.019  1.00  0.73           C  
ATOM   3586  O   THR A 228     -41.592 -19.818 -28.504  1.00  0.73           O  
ATOM   3587  CB  THR A 228     -39.769 -22.642 -28.660  1.00  0.73           C  
ATOM   3588  OG1 THR A 228     -39.000 -23.366 -29.631  1.00  0.73           O  
ATOM   3589  CG2 THR A 228     -41.186 -23.060 -28.739  1.00  0.73           C  
ATOM   3590  H   THR A 228     -37.543 -21.328 -28.457  1.00  0.73           H  
ATOM   3591  HA  THR A 228     -39.976 -20.980 -29.953  1.00  0.73           H  
ATOM   3592  HB  THR A 228     -39.397 -22.850 -27.692  1.00  0.73           H  
ATOM   3593  HG1 THR A 228     -38.064 -23.185 -29.489  1.00  0.73           H  
ATOM   3594 1HG2 THR A 228     -41.268 -24.126 -28.541  1.00  0.73           H  
ATOM   3595 2HG2 THR A 228     -41.739 -22.505 -27.995  1.00  0.73           H  
ATOM   3596 3HG2 THR A 228     -41.578 -22.842 -29.729  1.00  0.73           H  
ATOM   3597  N   ARG A 229     -40.297 -20.277 -26.734  1.00  0.77           N  
ATOM   3598  CA  ARG A 229     -41.127 -19.541 -25.793  1.00  0.77           C  
ATOM   3599  C   ARG A 229     -41.476 -18.148 -26.339  1.00  0.77           C  
ATOM   3600  O   ARG A 229     -42.661 -17.874 -26.525  1.00  0.77           O  
ATOM   3601  CB  ARG A 229     -40.477 -19.458 -24.407  1.00  0.77           C  
ATOM   3602  CG  ARG A 229     -41.256 -18.698 -23.354  1.00  0.77           C  
ATOM   3603  CD  ARG A 229     -40.445 -18.509 -22.100  1.00  0.77           C  
ATOM   3604  NE  ARG A 229     -40.073 -19.764 -21.454  1.00  0.77           N  
ATOM   3605  CZ  ARG A 229     -40.854 -20.459 -20.608  1.00  0.77           C  
ATOM   3606  NH1 ARG A 229     -42.057 -20.019 -20.312  1.00  0.77           N  
ATOM   3607  NH2 ARG A 229     -40.406 -21.583 -20.079  1.00  0.77           N  
ATOM   3608  H   ARG A 229     -39.463 -20.734 -26.397  1.00  0.77           H  
ATOM   3609  HA  ARG A 229     -42.058 -20.096 -25.670  1.00  0.77           H  
ATOM   3610 1HB  ARG A 229     -40.429 -20.462 -24.035  1.00  0.77           H  
ATOM   3611 2HB  ARG A 229     -39.467 -19.128 -24.414  1.00  0.77           H  
ATOM   3612 1HG  ARG A 229     -41.526 -17.711 -23.738  1.00  0.77           H  
ATOM   3613 2HG  ARG A 229     -42.161 -19.253 -23.102  1.00  0.77           H  
ATOM   3614 1HD  ARG A 229     -39.522 -17.972 -22.353  1.00  0.77           H  
ATOM   3615 2HD  ARG A 229     -41.016 -17.913 -21.387  1.00  0.77           H  
ATOM   3616  HE  ARG A 229     -39.157 -20.136 -21.654  1.00  0.77           H  
ATOM   3617 1HH1 ARG A 229     -42.394 -19.159 -20.721  1.00  0.77           H  
ATOM   3618 2HH1 ARG A 229     -42.649 -20.542 -19.674  1.00  0.77           H  
ATOM   3619 1HH2 ARG A 229     -39.483 -21.917 -20.308  1.00  0.77           H  
ATOM   3620 2HH2 ARG A 229     -41.003 -22.134 -19.443  1.00  0.77           H  
ATOM   3621  N   PRO A 230     -40.504 -17.237 -26.626  1.00  0.81           N  
ATOM   3622  CA  PRO A 230     -40.753 -15.925 -27.176  1.00  0.81           C  
ATOM   3623  C   PRO A 230     -41.382 -15.945 -28.566  1.00  0.81           C  
ATOM   3624  O   PRO A 230     -41.986 -14.953 -28.955  1.00  0.81           O  
ATOM   3625  CB  PRO A 230     -39.365 -15.284 -27.157  1.00  0.81           C  
ATOM   3626  CG  PRO A 230     -38.420 -16.404 -27.120  1.00  0.81           C  
ATOM   3627  CD  PRO A 230     -39.072 -17.443 -26.314  1.00  0.81           C  
ATOM   3628  HA  PRO A 230     -41.416 -15.391 -26.484  1.00  0.81           H  
ATOM   3629 1HB  PRO A 230     -39.238 -14.652 -28.050  1.00  0.81           H  
ATOM   3630 2HB  PRO A 230     -39.278 -14.634 -26.284  1.00  0.81           H  
ATOM   3631 1HG  PRO A 230     -38.197 -16.736 -28.132  1.00  0.81           H  
ATOM   3632 2HG  PRO A 230     -37.468 -16.085 -26.672  1.00  0.81           H  
ATOM   3633 1HD  PRO A 230     -38.664 -18.396 -26.613  1.00  0.81           H  
ATOM   3634 2HD  PRO A 230     -38.871 -17.209 -25.261  1.00  0.81           H  
ATOM   3635  N   ASN A 231     -41.264 -17.056 -29.320  1.00  0.85           N  
ATOM   3636  CA  ASN A 231     -41.933 -17.121 -30.619  1.00  0.85           C  
ATOM   3637  C   ASN A 231     -43.392 -17.598 -30.469  1.00  0.85           C  
ATOM   3638  O   ASN A 231     -44.188 -17.495 -31.408  1.00  0.85           O  
ATOM   3639  CB  ASN A 231     -41.174 -18.015 -31.590  1.00  0.85           C  
ATOM   3640  CG  ASN A 231     -39.867 -17.409 -32.076  1.00  0.85           C  
ATOM   3641  OD1 ASN A 231     -39.701 -16.183 -32.106  1.00  0.85           O  
ATOM   3642  ND2 ASN A 231     -38.948 -18.254 -32.480  1.00  0.85           N  
ATOM   3643  H   ASN A 231     -40.703 -17.857 -29.032  1.00  0.85           H  
ATOM   3644  HA  ASN A 231     -41.969 -16.115 -31.037  1.00  0.85           H  
ATOM   3645 1HB  ASN A 231     -40.959 -18.963 -31.099  1.00  0.85           H  
ATOM   3646 2HB  ASN A 231     -41.805 -18.230 -32.449  1.00  0.85           H  
ATOM   3647 1HD2 ASN A 231     -38.068 -17.915 -32.818  1.00  0.85           H  
ATOM   3648 2HD2 ASN A 231     -39.124 -19.235 -32.442  1.00  0.85           H  
ATOM   3649  N   GLN A 232     -43.738 -18.130 -29.284  1.00  0.87           N  
ATOM   3650  CA  GLN A 232     -45.097 -18.547 -28.949  1.00  0.87           C  
ATOM   3651  C   GLN A 232     -45.783 -17.445 -28.143  1.00  0.87           C  
ATOM   3652  O   GLN A 232     -46.503 -17.872 -27.237  1.00  0.87           O  
ATOM   3653  CB  GLN A 232     -45.087 -19.831 -28.106  1.00  0.87           C  
ATOM   3654  CG  GLN A 232     -44.586 -21.087 -28.799  1.00  0.87           C  
ATOM   3655  CD  GLN A 232     -44.466 -22.266 -27.816  1.00  0.87           C  
ATOM   3656  OE1 GLN A 232     -44.123 -22.078 -26.635  1.00  0.87           O  
ATOM   3657  NE2 GLN A 232     -44.742 -23.474 -28.298  1.00  0.87           N  
ATOM   3658  H   GLN A 232     -43.033 -18.232 -28.555  1.00  0.87           H  
ATOM   3659  HA  GLN A 232     -45.658 -18.711 -29.866  1.00  0.87           H  
ATOM   3660 1HB  GLN A 232     -44.448 -19.672 -27.235  1.00  0.87           H  
ATOM   3661 2HB  GLN A 232     -46.091 -20.028 -27.738  1.00  0.87           H  
ATOM   3662 1HG  GLN A 232     -45.298 -21.361 -29.576  1.00  0.87           H  
ATOM   3663 2HG  GLN A 232     -43.620 -20.897 -29.244  1.00  0.87           H  
ATOM   3664 1HE2 GLN A 232     -44.683 -24.281 -27.708  1.00  0.87           H  
ATOM   3665 2HE2 GLN A 232     -45.011 -23.577 -29.256  1.00  0.87           H  
ATOM   3666  N   GLU A 233     -44.904 -16.485 -27.866  1.00  0.87           N  
ATOM   3667  CA  GLU A 233     -45.360 -15.125 -27.600  1.00  0.87           C  
ATOM   3668  C   GLU A 233     -45.027 -14.211 -28.781  1.00  0.87           C  
ATOM   3669  O   GLU A 233     -44.390 -14.620 -29.739  1.00  0.87           O  
ATOM   3670  CB  GLU A 233     -44.737 -14.589 -26.297  1.00  0.87           C  
ATOM   3671  CG  GLU A 233     -45.096 -15.418 -25.042  1.00  0.87           C  
ATOM   3672  CD  GLU A 233     -44.642 -14.806 -23.728  1.00  0.87           C  
ATOM   3673  OE1 GLU A 233     -44.109 -13.728 -23.747  1.00  0.87           O  
ATOM   3674  OE2 GLU A 233     -44.836 -15.427 -22.704  1.00  0.87           O  
ATOM   3675  H   GLU A 233     -44.218 -16.784 -27.176  1.00  0.87           H  
ATOM   3676  HA  GLU A 233     -46.443 -15.142 -27.480  1.00  0.87           H  
ATOM   3677 1HB  GLU A 233     -43.656 -14.582 -26.398  1.00  0.87           H  
ATOM   3678 2HB  GLU A 233     -45.054 -13.562 -26.131  1.00  0.87           H  
ATOM   3679 1HG  GLU A 233     -46.177 -15.554 -25.013  1.00  0.87           H  
ATOM   3680 2HG  GLU A 233     -44.642 -16.406 -25.148  1.00  0.87           H  
ATOM   3681  N   GLY A 234     -45.506 -12.978 -28.769  1.00  0.85           N  
ATOM   3682  CA  GLY A 234     -45.176 -12.059 -29.864  1.00  0.85           C  
ATOM   3683  C   GLY A 234     -43.829 -11.348 -29.657  1.00  0.85           C  
ATOM   3684  O   GLY A 234     -43.790 -10.117 -29.609  1.00  0.85           O  
ATOM   3685  H   GLY A 234     -46.057 -12.658 -27.987  1.00  0.85           H  
ATOM   3686 1HA  GLY A 234     -45.151 -12.614 -30.802  1.00  0.85           H  
ATOM   3687 2HA  GLY A 234     -45.967 -11.315 -29.959  1.00  0.85           H  
ATOM   3688  N   ILE A 235     -42.738 -12.111 -29.494  1.00  0.81           N  
ATOM   3689  CA  ILE A 235     -41.440 -11.511 -29.172  1.00  0.81           C  
ATOM   3690  C   ILE A 235     -40.300 -11.782 -30.163  1.00  0.81           C  
ATOM   3691  O   ILE A 235     -39.974 -12.922 -30.489  1.00  0.81           O  
ATOM   3692  CB  ILE A 235     -40.972 -11.981 -27.786  1.00  0.81           C  
ATOM   3693  CG1 ILE A 235     -41.944 -11.578 -26.714  1.00  0.81           C  
ATOM   3694  CG2 ILE A 235     -39.610 -11.458 -27.478  1.00  0.81           C  
ATOM   3695  CD1 ILE A 235     -41.624 -12.221 -25.391  1.00  0.81           C  
ATOM   3696  H   ILE A 235     -42.825 -13.136 -29.559  1.00  0.81           H  
ATOM   3697  HA  ILE A 235     -41.574 -10.432 -29.126  1.00  0.81           H  
ATOM   3698  HB  ILE A 235     -40.950 -13.042 -27.777  1.00  0.81           H  
ATOM   3699 1HG1 ILE A 235     -41.927 -10.497 -26.597  1.00  0.81           H  
ATOM   3700 2HG1 ILE A 235     -42.947 -11.885 -26.996  1.00  0.81           H  
ATOM   3701 1HG2 ILE A 235     -39.318 -11.817 -26.504  1.00  0.81           H  
ATOM   3702 2HG2 ILE A 235     -38.895 -11.799 -28.219  1.00  0.81           H  
ATOM   3703 3HG2 ILE A 235     -39.633 -10.367 -27.469  1.00  0.81           H  
ATOM   3704 1HD1 ILE A 235     -42.357 -11.908 -24.646  1.00  0.81           H  
ATOM   3705 2HD1 ILE A 235     -41.660 -13.301 -25.484  1.00  0.81           H  
ATOM   3706 3HD1 ILE A 235     -40.627 -11.922 -25.065  1.00  0.81           H  
ATOM   3707  N   ASP A 236     -39.657 -10.706 -30.610  1.00  0.77           N  
ATOM   3708  CA  ASP A 236     -38.493 -10.807 -31.482  1.00  0.77           C  
ATOM   3709  C   ASP A 236     -37.243 -10.962 -30.634  1.00  0.77           C  
ATOM   3710  O   ASP A 236     -36.763 -10.009 -30.023  1.00  0.77           O  
ATOM   3711  CB  ASP A 236     -38.403  -9.600 -32.410  1.00  0.77           C  
ATOM   3712  CG  ASP A 236     -37.173  -9.605 -33.378  1.00  0.77           C  
ATOM   3713  OD1 ASP A 236     -36.155 -10.184 -33.031  1.00  0.77           O  
ATOM   3714  OD2 ASP A 236     -37.243  -8.965 -34.417  1.00  0.77           O  
ATOM   3715  H   ASP A 236     -39.981  -9.794 -30.319  1.00  0.77           H  
ATOM   3716  HA  ASP A 236     -38.597 -11.701 -32.099  1.00  0.77           H  
ATOM   3717 1HB  ASP A 236     -39.309  -9.548 -33.015  1.00  0.77           H  
ATOM   3718 2HB  ASP A 236     -38.369  -8.692 -31.812  1.00  0.77           H  
ATOM   3719  N   VAL A 237     -36.721 -12.176 -30.605  1.00  0.73           N  
ATOM   3720  CA  VAL A 237     -35.621 -12.528 -29.727  1.00  0.73           C  
ATOM   3721  C   VAL A 237     -34.367 -11.731 -30.031  1.00  0.73           C  
ATOM   3722  O   VAL A 237     -33.658 -11.320 -29.113  1.00  0.73           O  
ATOM   3723  CB  VAL A 237     -35.325 -14.007 -29.877  1.00  0.73           C  
ATOM   3724  CG1 VAL A 237     -34.072 -14.389 -29.067  1.00  0.73           C  
ATOM   3725  CG2 VAL A 237     -36.558 -14.745 -29.486  1.00  0.73           C  
ATOM   3726  H   VAL A 237     -37.155 -12.893 -31.172  1.00  0.73           H  
ATOM   3727  HA  VAL A 237     -35.928 -12.333 -28.699  1.00  0.73           H  
ATOM   3728  HB  VAL A 237     -35.105 -14.225 -30.924  1.00  0.73           H  
ATOM   3729 1HG1 VAL A 237     -33.868 -15.457 -29.203  1.00  0.73           H  
ATOM   3730 2HG1 VAL A 237     -33.221 -13.811 -29.419  1.00  0.73           H  
ATOM   3731 3HG1 VAL A 237     -34.243 -14.185 -28.010  1.00  0.73           H  
ATOM   3732 1HG2 VAL A 237     -36.398 -15.796 -29.625  1.00  0.73           H  
ATOM   3733 2HG2 VAL A 237     -36.770 -14.528 -28.450  1.00  0.73           H  
ATOM   3734 3HG2 VAL A 237     -37.402 -14.432 -30.110  1.00  0.73           H  
ATOM   3735  N   ARG A 238     -34.044 -11.548 -31.313  1.00  0.70           N  
ATOM   3736  CA  ARG A 238     -32.848 -10.787 -31.621  1.00  0.70           C  
ATOM   3737  C   ARG A 238     -32.997  -9.372 -31.099  1.00  0.70           C  
ATOM   3738  O   ARG A 238     -32.050  -8.809 -30.542  1.00  0.70           O  
ATOM   3739  CB  ARG A 238     -32.497 -10.805 -33.090  1.00  0.70           C  
ATOM   3740  CG  ARG A 238     -31.198 -10.059 -33.397  1.00  0.70           C  
ATOM   3741  CD  ARG A 238     -30.753 -10.259 -34.791  1.00  0.70           C  
ATOM   3742  NE  ARG A 238     -29.535  -9.530 -35.087  1.00  0.70           N  
ATOM   3743  CZ  ARG A 238     -29.474  -8.292 -35.587  1.00  0.70           C  
ATOM   3744  NH1 ARG A 238     -30.565  -7.617 -35.879  1.00  0.70           N  
ATOM   3745  NH2 ARG A 238     -28.287  -7.783 -35.778  1.00  0.70           N  
ATOM   3746  H   ARG A 238     -34.655 -11.874 -32.054  1.00  0.70           H  
ATOM   3747  HA  ARG A 238     -32.017 -11.239 -31.105  1.00  0.70           H  
ATOM   3748 1HB  ARG A 238     -32.387 -11.832 -33.431  1.00  0.70           H  
ATOM   3749 2HB  ARG A 238     -33.304 -10.343 -33.667  1.00  0.70           H  
ATOM   3750 1HG  ARG A 238     -31.351  -8.995 -33.234  1.00  0.70           H  
ATOM   3751 2HG  ARG A 238     -30.407 -10.416 -32.731  1.00  0.70           H  
ATOM   3752 1HD  ARG A 238     -30.556 -11.318 -34.956  1.00  0.70           H  
ATOM   3753 2HD  ARG A 238     -31.527  -9.920 -35.479  1.00  0.70           H  
ATOM   3754  HE  ARG A 238     -28.628  -9.973 -34.885  1.00  0.70           H  
ATOM   3755 1HH1 ARG A 238     -31.472  -8.037 -35.728  1.00  0.70           H  
ATOM   3756 2HH1 ARG A 238     -30.496  -6.687 -36.260  1.00  0.70           H  
ATOM   3757 1HH2 ARG A 238     -27.487  -8.374 -35.530  1.00  0.70           H  
ATOM   3758 2HH2 ARG A 238     -28.172  -6.858 -36.153  1.00  0.70           H  
ATOM   3759  N   GLN A 239     -34.185  -8.783 -31.249  1.00  0.68           N  
ATOM   3760  CA  GLN A 239     -34.336  -7.442 -30.697  1.00  0.68           C  
ATOM   3761  C   GLN A 239     -34.170  -7.469 -29.178  1.00  0.68           C  
ATOM   3762  O   GLN A 239     -33.553  -6.567 -28.610  1.00  0.68           O  
ATOM   3763  CB  GLN A 239     -35.673  -6.799 -31.057  1.00  0.68           C  
ATOM   3764  CG  GLN A 239     -35.819  -6.403 -32.512  1.00  0.68           C  
ATOM   3765  CD  GLN A 239     -37.189  -5.787 -32.805  1.00  0.68           C  
ATOM   3766  OE1 GLN A 239     -37.577  -4.812 -32.146  1.00  0.68           O  
ATOM   3767  NE2 GLN A 239     -37.918  -6.332 -33.772  1.00  0.68           N  
ATOM   3768  H   GLN A 239     -34.957  -9.267 -31.735  1.00  0.68           H  
ATOM   3769  HA  GLN A 239     -33.549  -6.815 -31.105  1.00  0.68           H  
ATOM   3770 1HB  GLN A 239     -36.472  -7.504 -30.826  1.00  0.68           H  
ATOM   3771 2HB  GLN A 239     -35.832  -5.917 -30.441  1.00  0.68           H  
ATOM   3772 1HG  GLN A 239     -35.057  -5.666 -32.750  1.00  0.68           H  
ATOM   3773 2HG  GLN A 239     -35.689  -7.281 -33.137  1.00  0.68           H  
ATOM   3774 1HE2 GLN A 239     -38.814  -5.966 -33.994  1.00  0.68           H  
ATOM   3775 2HE2 GLN A 239     -37.569  -7.158 -34.276  1.00  0.68           H  
ATOM   3776  N   GLU A 240     -34.669  -8.520 -28.509  1.00  0.67           N  
ATOM   3777  CA  GLU A 240     -34.529  -8.582 -27.053  1.00  0.67           C  
ATOM   3778  C   GLU A 240     -33.056  -8.699 -26.652  1.00  0.67           C  
ATOM   3779  O   GLU A 240     -32.623  -8.068 -25.687  1.00  0.67           O  
ATOM   3780  CB  GLU A 240     -35.322  -9.754 -26.463  1.00  0.67           C  
ATOM   3781  CG  GLU A 240     -36.844  -9.628 -26.548  1.00  0.67           C  
ATOM   3782  CD  GLU A 240     -37.438  -8.466 -25.793  1.00  0.67           C  
ATOM   3783  OE1 GLU A 240     -37.142  -8.314 -24.635  1.00  0.67           O  
ATOM   3784  OE2 GLU A 240     -38.210  -7.723 -26.386  1.00  0.67           O  
ATOM   3785  H   GLU A 240     -35.185  -9.243 -29.017  1.00  0.67           H  
ATOM   3786  HA  GLU A 240     -34.921  -7.663 -26.630  1.00  0.67           H  
ATOM   3787 1HB  GLU A 240     -35.032 -10.679 -26.959  1.00  0.67           H  
ATOM   3788 2HB  GLU A 240     -35.072  -9.854 -25.419  1.00  0.67           H  
ATOM   3789 1HG  GLU A 240     -37.124  -9.548 -27.590  1.00  0.67           H  
ATOM   3790 2HG  GLU A 240     -37.268 -10.533 -26.161  1.00  0.67           H  
ATOM   3791  N   LEU A 241     -32.266  -9.446 -27.423  1.00  0.67           N  
ATOM   3792  CA  LEU A 241     -30.834  -9.570 -27.163  1.00  0.67           C  
ATOM   3793  C   LEU A 241     -30.123  -8.232 -27.334  1.00  0.67           C  
ATOM   3794  O   LEU A 241     -29.274  -7.857 -26.517  1.00  0.67           O  
ATOM   3795  CB  LEU A 241     -30.239 -10.589 -28.135  1.00  0.67           C  
ATOM   3796  CG  LEU A 241     -30.606 -12.016 -27.879  1.00  0.67           C  
ATOM   3797  CD1 LEU A 241     -30.235 -12.844 -29.044  1.00  0.67           C  
ATOM   3798  CD2 LEU A 241     -29.824 -12.470 -26.695  1.00  0.67           C  
ATOM   3799  H   LEU A 241     -32.682  -9.963 -28.198  1.00  0.67           H  
ATOM   3800  HA  LEU A 241     -30.691  -9.912 -26.141  1.00  0.67           H  
ATOM   3801 1HB  LEU A 241     -30.565 -10.334 -29.138  1.00  0.67           H  
ATOM   3802 2HB  LEU A 241     -29.157 -10.509 -28.097  1.00  0.67           H  
ATOM   3803  HG  LEU A 241     -31.671 -12.105 -27.696  1.00  0.67           H  
ATOM   3804 1HD1 LEU A 241     -30.469 -13.887 -28.843  1.00  0.67           H  
ATOM   3805 2HD1 LEU A 241     -30.771 -12.524 -29.908  1.00  0.67           H  
ATOM   3806 3HD1 LEU A 241     -29.184 -12.723 -29.221  1.00  0.67           H  
ATOM   3807 1HD2 LEU A 241     -30.054 -13.511 -26.484  1.00  0.67           H  
ATOM   3808 2HD2 LEU A 241     -28.778 -12.363 -26.918  1.00  0.67           H  
ATOM   3809 3HD2 LEU A 241     -30.062 -11.855 -25.838  1.00  0.67           H  
ATOM   3810  N   LEU A 242     -30.497  -7.490 -28.374  1.00  0.67           N  
ATOM   3811  CA  LEU A 242     -29.902  -6.187 -28.626  1.00  0.67           C  
ATOM   3812  C   LEU A 242     -30.292  -5.178 -27.549  1.00  0.67           C  
ATOM   3813  O   LEU A 242     -29.449  -4.393 -27.091  1.00  0.67           O  
ATOM   3814  CB  LEU A 242     -30.337  -5.705 -30.006  1.00  0.67           C  
ATOM   3815  CG  LEU A 242     -29.739  -6.493 -31.177  1.00  0.67           C  
ATOM   3816  CD1 LEU A 242     -30.426  -6.117 -32.451  1.00  0.67           C  
ATOM   3817  CD2 LEU A 242     -28.263  -6.175 -31.273  1.00  0.67           C  
ATOM   3818  H   LEU A 242     -31.196  -7.857 -29.024  1.00  0.67           H  
ATOM   3819  HA  LEU A 242     -28.819  -6.300 -28.618  1.00  0.67           H  
ATOM   3820 1HB  LEU A 242     -31.420  -5.790 -30.069  1.00  0.67           H  
ATOM   3821 2HB  LEU A 242     -30.060  -4.660 -30.116  1.00  0.67           H  
ATOM   3822  HG  LEU A 242     -29.877  -7.563 -31.009  1.00  0.67           H  
ATOM   3823 1HD1 LEU A 242     -29.985  -6.678 -33.257  1.00  0.67           H  
ATOM   3824 2HD1 LEU A 242     -31.487  -6.348 -32.379  1.00  0.67           H  
ATOM   3825 3HD1 LEU A 242     -30.296  -5.053 -32.631  1.00  0.67           H  
ATOM   3826 1HD2 LEU A 242     -27.825  -6.728 -32.095  1.00  0.67           H  
ATOM   3827 2HD2 LEU A 242     -28.135  -5.107 -31.445  1.00  0.67           H  
ATOM   3828 3HD2 LEU A 242     -27.776  -6.454 -30.347  1.00  0.67           H  
ATOM   3829  N   LYS A 243     -31.561  -5.211 -27.113  1.00  0.67           N  
ATOM   3830  CA  LYS A 243     -32.014  -4.313 -26.057  1.00  0.67           C  
ATOM   3831  C   LYS A 243     -31.349  -4.673 -24.739  1.00  0.67           C  
ATOM   3832  O   LYS A 243     -30.961  -3.783 -23.972  1.00  0.67           O  
ATOM   3833  CB  LYS A 243     -33.537  -4.339 -25.898  1.00  0.67           C  
ATOM   3834  CG  LYS A 243     -34.330  -3.677 -27.035  1.00  0.67           C  
ATOM   3835  CD  LYS A 243     -35.807  -3.574 -26.670  1.00  0.67           C  
ATOM   3836  CE  LYS A 243     -36.435  -4.955 -26.608  1.00  0.67           C  
ATOM   3837  NZ  LYS A 243     -37.904  -4.914 -26.339  1.00  0.67           N  
ATOM   3838  H   LYS A 243     -32.225  -5.858 -27.537  1.00  0.67           H  
ATOM   3839  HA  LYS A 243     -31.719  -3.298 -26.319  1.00  0.67           H  
ATOM   3840 1HB  LYS A 243     -33.866  -5.381 -25.835  1.00  0.67           H  
ATOM   3841 2HB  LYS A 243     -33.811  -3.852 -24.965  1.00  0.67           H  
ATOM   3842 1HG  LYS A 243     -33.935  -2.675 -27.214  1.00  0.67           H  
ATOM   3843 2HG  LYS A 243     -34.225  -4.254 -27.948  1.00  0.67           H  
ATOM   3844 1HD  LYS A 243     -35.918  -3.080 -25.703  1.00  0.67           H  
ATOM   3845 2HD  LYS A 243     -36.326  -2.984 -27.424  1.00  0.67           H  
ATOM   3846 1HE  LYS A 243     -36.264  -5.467 -27.555  1.00  0.67           H  
ATOM   3847 2HE  LYS A 243     -35.954  -5.525 -25.810  1.00  0.67           H  
ATOM   3848 1HZ  LYS A 243     -38.225  -5.895 -26.312  1.00  0.67           H  
ATOM   3849 2HZ  LYS A 243     -38.087  -4.474 -25.453  1.00  0.67           H  
ATOM   3850 3HZ  LYS A 243     -38.382  -4.418 -27.071  1.00  0.67           H  
ATOM   3851  N   PHE A 244     -31.192  -5.982 -24.483  1.00  0.68           N  
ATOM   3852  CA  PHE A 244     -30.524  -6.453 -23.283  1.00  0.68           C  
ATOM   3853  C   PHE A 244     -29.119  -5.898 -23.287  1.00  0.68           C  
ATOM   3854  O   PHE A 244     -28.688  -5.254 -22.331  1.00  0.68           O  
ATOM   3855  CB  PHE A 244     -30.435  -7.988 -23.241  1.00  0.68           C  
ATOM   3856  CG  PHE A 244     -29.734  -8.536 -22.027  1.00  0.68           C  
ATOM   3857  CD1 PHE A 244     -30.436  -8.735 -20.864  1.00  0.68           C  
ATOM   3858  CD2 PHE A 244     -28.369  -8.814 -22.031  1.00  0.68           C  
ATOM   3859  CE1 PHE A 244     -29.808  -9.199 -19.727  1.00  0.68           C  
ATOM   3860  CE2 PHE A 244     -27.744  -9.281 -20.890  1.00  0.68           C  
ATOM   3861  CZ  PHE A 244     -28.467  -9.465 -19.742  1.00  0.68           C  
ATOM   3862  H   PHE A 244     -31.559  -6.676 -25.131  1.00  0.68           H  
ATOM   3863  HA  PHE A 244     -31.056  -6.087 -22.405  1.00  0.68           H  
ATOM   3864 1HB  PHE A 244     -31.438  -8.408 -23.275  1.00  0.68           H  
ATOM   3865 2HB  PHE A 244     -29.912  -8.348 -24.120  1.00  0.68           H  
ATOM   3866  HD1 PHE A 244     -31.496  -8.509 -20.851  1.00  0.68           H  
ATOM   3867  HD2 PHE A 244     -27.792  -8.654 -22.943  1.00  0.68           H  
ATOM   3868  HE1 PHE A 244     -30.371  -9.349 -18.805  1.00  0.68           H  
ATOM   3869  HE2 PHE A 244     -26.683  -9.502 -20.890  1.00  0.68           H  
ATOM   3870  HZ  PHE A 244     -27.982  -9.826 -18.835  1.00  0.68           H  
ATOM   3871  N   HIS A 245     -28.414  -6.094 -24.405  1.00  0.68           N  
ATOM   3872  CA  HIS A 245     -27.046  -5.645 -24.485  1.00  0.68           C  
ATOM   3873  C   HIS A 245     -26.983  -4.140 -24.230  1.00  0.68           C  
ATOM   3874  O   HIS A 245     -26.233  -3.681 -23.376  1.00  0.68           O  
ATOM   3875  CB  HIS A 245     -26.398  -5.928 -25.846  1.00  0.68           C  
ATOM   3876  CG  HIS A 245     -24.895  -5.654 -25.815  1.00  0.68           C  
ATOM   3877  ND1 HIS A 245     -23.991  -6.607 -25.397  1.00  0.68           N  
ATOM   3878  CD2 HIS A 245     -24.162  -4.529 -26.066  1.00  0.68           C  
ATOM   3879  CE1 HIS A 245     -22.771  -6.095 -25.391  1.00  0.68           C  
ATOM   3880  NE2 HIS A 245     -22.833  -4.834 -25.792  1.00  0.68           N  
ATOM   3881  H   HIS A 245     -28.818  -6.610 -25.185  1.00  0.68           H  
ATOM   3882  HA  HIS A 245     -26.466  -6.158 -23.738  1.00  0.68           H  
ATOM   3883 1HB  HIS A 245     -26.565  -6.967 -26.115  1.00  0.68           H  
ATOM   3884 2HB  HIS A 245     -26.859  -5.309 -26.618  1.00  0.68           H  
ATOM   3885  HD2 HIS A 245     -24.551  -3.566 -26.397  1.00  0.68           H  
ATOM   3886  HE1 HIS A 245     -21.860  -6.619 -25.102  1.00  0.68           H  
ATOM   3887  HE2 HIS A 245     -22.006  -4.194 -25.867  1.00  0.68           H  
ATOM   3888  N   SER A 246     -27.801  -3.359 -24.939  1.00  0.67           N  
ATOM   3889  CA  SER A 246     -27.762  -1.909 -24.790  1.00  0.67           C  
ATOM   3890  C   SER A 246     -28.075  -1.433 -23.362  1.00  0.67           C  
ATOM   3891  O   SER A 246     -27.440  -0.504 -22.858  1.00  0.67           O  
ATOM   3892  CB  SER A 246     -28.757  -1.286 -25.750  1.00  0.67           C  
ATOM   3893  OG  SER A 246     -28.386  -1.522 -27.082  1.00  0.67           O  
ATOM   3894  H   SER A 246     -28.437  -3.772 -25.621  1.00  0.67           H  
ATOM   3895  HA  SER A 246     -26.759  -1.571 -25.049  1.00  0.67           H  
ATOM   3896 1HB  SER A 246     -29.747  -1.710 -25.567  1.00  0.67           H  
ATOM   3897 2HB  SER A 246     -28.818  -0.217 -25.566  1.00  0.67           H  
ATOM   3898  HG  SER A 246     -28.529  -2.478 -27.224  1.00  0.67           H  
ATOM   3899  N   THR A 247     -29.054  -2.066 -22.714  1.00  0.67           N  
ATOM   3900  CA  THR A 247     -29.471  -1.715 -21.362  1.00  0.67           C  
ATOM   3901  C   THR A 247     -28.433  -2.042 -20.303  1.00  0.67           C  
ATOM   3902  O   THR A 247     -28.209  -1.271 -19.372  1.00  0.67           O  
ATOM   3903  CB  THR A 247     -30.745  -2.474 -20.972  1.00  0.67           C  
ATOM   3904  OG1 THR A 247     -31.800  -2.138 -21.879  1.00  0.67           O  
ATOM   3905  CG2 THR A 247     -31.139  -2.135 -19.532  1.00  0.67           C  
ATOM   3906  H   THR A 247     -29.554  -2.819 -23.184  1.00  0.67           H  
ATOM   3907  HA  THR A 247     -29.665  -0.644 -21.331  1.00  0.67           H  
ATOM   3908  HB  THR A 247     -30.557  -3.547 -21.045  1.00  0.67           H  
ATOM   3909  HG1 THR A 247     -31.595  -2.558 -22.751  1.00  0.67           H  
ATOM   3910 1HG2 THR A 247     -32.035  -2.690 -19.263  1.00  0.67           H  
ATOM   3911 2HG2 THR A 247     -30.324  -2.416 -18.861  1.00  0.67           H  
ATOM   3912 3HG2 THR A 247     -31.328  -1.068 -19.444  1.00  0.67           H  
ATOM   3913  N   TYR A 248     -27.840  -3.215 -20.427  1.00  0.65           N  
ATOM   3914  CA  TYR A 248     -26.939  -3.730 -19.426  1.00  0.65           C  
ATOM   3915  C   TYR A 248     -25.438  -3.550 -19.681  1.00  0.65           C  
ATOM   3916  O   TYR A 248     -24.653  -3.354 -18.753  1.00  0.65           O  
ATOM   3917  CB  TYR A 248     -27.322  -5.170 -19.223  1.00  0.65           C  
ATOM   3918  CG  TYR A 248     -28.622  -5.315 -18.554  1.00  0.65           C  
ATOM   3919  CD1 TYR A 248     -29.670  -5.866 -19.216  1.00  0.65           C  
ATOM   3920  CD2 TYR A 248     -28.767  -4.871 -17.254  1.00  0.65           C  
ATOM   3921  CE1 TYR A 248     -30.872  -6.037 -18.588  1.00  0.65           C  
ATOM   3922  CE2 TYR A 248     -29.965  -5.018 -16.618  1.00  0.65           C  
ATOM   3923  CZ  TYR A 248     -31.020  -5.623 -17.282  1.00  0.65           C  
ATOM   3924  OH  TYR A 248     -32.216  -5.838 -16.636  1.00  0.65           O  
ATOM   3925  H   TYR A 248     -28.068  -3.801 -21.230  1.00  0.65           H  
ATOM   3926  HA  TYR A 248     -27.163  -3.206 -18.500  1.00  0.65           H  
ATOM   3927 1HB  TYR A 248     -27.395  -5.653 -20.198  1.00  0.65           H  
ATOM   3928 2HB  TYR A 248     -26.630  -5.688 -18.704  1.00  0.65           H  
ATOM   3929  HD1 TYR A 248     -29.540  -6.193 -20.235  1.00  0.65           H  
ATOM   3930  HD2 TYR A 248     -27.928  -4.415 -16.737  1.00  0.65           H  
ATOM   3931  HE1 TYR A 248     -31.703  -6.507 -19.113  1.00  0.65           H  
ATOM   3932  HE2 TYR A 248     -30.078  -4.684 -15.586  1.00  0.65           H  
ATOM   3933  HH  TYR A 248     -32.467  -6.792 -16.753  1.00  0.65           H  
ATOM   3934  N   TYR A 249     -24.993  -3.597 -20.908  1.00  0.64           N  
ATOM   3935  CA  TYR A 249     -23.572  -3.430 -21.121  1.00  0.64           C  
ATOM   3936  C   TYR A 249     -23.206  -1.964 -21.225  1.00  0.64           C  
ATOM   3937  O   TYR A 249     -23.079  -1.408 -22.316  1.00  0.64           O  
ATOM   3938  CB  TYR A 249     -23.113  -4.208 -22.319  1.00  0.64           C  
ATOM   3939  CG  TYR A 249     -23.120  -5.672 -22.104  1.00  0.64           C  
ATOM   3940  CD1 TYR A 249     -24.306  -6.324 -22.017  1.00  0.64           C  
ATOM   3941  CD2 TYR A 249     -21.931  -6.377 -22.060  1.00  0.64           C  
ATOM   3942  CE1 TYR A 249     -24.336  -7.673 -21.884  1.00  0.64           C  
ATOM   3943  CE2 TYR A 249     -21.951  -7.730 -21.919  1.00  0.64           C  
ATOM   3944  CZ  TYR A 249     -23.153  -8.383 -21.830  1.00  0.64           C  
ATOM   3945  OH  TYR A 249     -23.189  -9.737 -21.691  1.00  0.64           O  
ATOM   3946  H   TYR A 249     -25.605  -3.739 -21.705  1.00  0.64           H  
ATOM   3947  HA  TYR A 249     -23.045  -3.828 -20.259  1.00  0.64           H  
ATOM   3948 1HB  TYR A 249     -23.759  -3.986 -23.157  1.00  0.64           H  
ATOM   3949 2HB  TYR A 249     -22.107  -3.909 -22.598  1.00  0.64           H  
ATOM   3950  HD1 TYR A 249     -25.228  -5.759 -22.057  1.00  0.64           H  
ATOM   3951  HD2 TYR A 249     -20.991  -5.862 -22.151  1.00  0.64           H  
ATOM   3952  HE1 TYR A 249     -25.278  -8.180 -21.822  1.00  0.64           H  
ATOM   3953  HE2 TYR A 249     -21.019  -8.285 -21.888  1.00  0.64           H  
ATOM   3954  HH  TYR A 249     -22.288 -10.075 -21.690  1.00  0.64           H  
ATOM   3955  N   SER A 250     -23.020  -1.349 -20.065  1.00  0.63           N  
ATOM   3956  CA  SER A 250     -22.702   0.072 -19.989  1.00  0.63           C  
ATOM   3957  C   SER A 250     -21.566   0.317 -19.013  1.00  0.63           C  
ATOM   3958  O   SER A 250     -21.294  -0.498 -18.135  1.00  0.63           O  
ATOM   3959  CB  SER A 250     -23.908   0.866 -19.555  1.00  0.63           C  
ATOM   3960  OG  SER A 250     -24.280   0.553 -18.246  1.00  0.63           O  
ATOM   3961  H   SER A 250     -23.185  -1.909 -19.230  1.00  0.63           H  
ATOM   3962  HA  SER A 250     -22.387   0.421 -20.975  1.00  0.63           H  
ATOM   3963 1HB  SER A 250     -23.668   1.922 -19.625  1.00  0.63           H  
ATOM   3964 2HB  SER A 250     -24.736   0.662 -20.229  1.00  0.63           H  
ATOM   3965  HG  SER A 250     -24.944  -0.146 -18.316  1.00  0.63           H  
ATOM   3966  N   SER A 251     -20.951   1.489 -19.106  1.00  0.61           N  
ATOM   3967  CA  SER A 251     -19.829   1.830 -18.234  1.00  0.61           C  
ATOM   3968  C   SER A 251     -20.129   1.801 -16.736  1.00  0.61           C  
ATOM   3969  O   SER A 251     -19.321   1.315 -15.945  1.00  0.61           O  
ATOM   3970  CB  SER A 251     -19.301   3.165 -18.620  1.00  0.61           C  
ATOM   3971  OG  SER A 251     -18.695   3.087 -19.860  1.00  0.61           O  
ATOM   3972  H   SER A 251     -21.236   2.153 -19.830  1.00  0.61           H  
ATOM   3973  HA  SER A 251     -19.039   1.119 -18.443  1.00  0.61           H  
ATOM   3974 1HB  SER A 251     -20.114   3.881 -18.657  1.00  0.61           H  
ATOM   3975 2HB  SER A 251     -18.604   3.502 -17.887  1.00  0.61           H  
ATOM   3976  HG  SER A 251     -18.712   3.973 -20.288  1.00  0.61           H  
ATOM   3977  N   ASN A 252     -21.312   2.265 -16.341  1.00  0.60           N  
ATOM   3978  CA  ASN A 252     -21.690   2.303 -14.927  1.00  0.60           C  
ATOM   3979  C   ASN A 252     -21.814   0.892 -14.340  1.00  0.60           C  
ATOM   3980  O   ASN A 252     -21.813   0.706 -13.121  1.00  0.60           O  
ATOM   3981  CB  ASN A 252     -22.991   3.061 -14.735  1.00  0.60           C  
ATOM   3982  CG  ASN A 252     -23.194   3.544 -13.293  1.00  0.60           C  
ATOM   3983  OD1 ASN A 252     -22.360   4.297 -12.765  1.00  0.60           O  
ATOM   3984  ND2 ASN A 252     -24.265   3.145 -12.662  1.00  0.60           N  
ATOM   3985  H   ASN A 252     -21.947   2.626 -17.034  1.00  0.60           H  
ATOM   3986  HA  ASN A 252     -20.900   2.817 -14.375  1.00  0.60           H  
ATOM   3987 1HB  ASN A 252     -23.014   3.920 -15.403  1.00  0.60           H  
ATOM   3988 2HB  ASN A 252     -23.830   2.411 -15.005  1.00  0.60           H  
ATOM   3989 1HD2 ASN A 252     -24.429   3.444 -11.724  1.00  0.60           H  
ATOM   3990 2HD2 ASN A 252     -24.926   2.526 -13.117  1.00  0.60           H  
ATOM   3991  N   LEU A 253     -21.987  -0.098 -15.213  1.00  0.60           N  
ATOM   3992  CA  LEU A 253     -22.165  -1.468 -14.820  1.00  0.60           C  
ATOM   3993  C   LEU A 253     -20.907  -2.297 -15.036  1.00  0.60           C  
ATOM   3994  O   LEU A 253     -20.971  -3.514 -14.932  1.00  0.60           O  
ATOM   3995  CB  LEU A 253     -23.335  -2.075 -15.609  1.00  0.60           C  
ATOM   3996  CG  LEU A 253     -24.727  -1.401 -15.368  1.00  0.60           C  
ATOM   3997  CD1 LEU A 253     -25.738  -1.980 -16.255  1.00  0.60           C  
ATOM   3998  CD2 LEU A 253     -25.112  -1.606 -13.983  1.00  0.60           C  
ATOM   3999  H   LEU A 253     -21.945   0.081 -16.213  1.00  0.60           H  
ATOM   4000  HA  LEU A 253     -22.411  -1.493 -13.760  1.00  0.60           H  
ATOM   4001 1HB  LEU A 253     -23.107  -1.999 -16.675  1.00  0.60           H  
ATOM   4002 2HB  LEU A 253     -23.425  -3.130 -15.352  1.00  0.60           H  
ATOM   4003  HG  LEU A 253     -24.672  -0.329 -15.572  1.00  0.60           H  
ATOM   4004 1HD1 LEU A 253     -26.671  -1.530 -16.069  1.00  0.60           H  
ATOM   4005 2HD1 LEU A 253     -25.456  -1.790 -17.260  1.00  0.60           H  
ATOM   4006 3HD1 LEU A 253     -25.816  -3.025 -16.082  1.00  0.60           H  
ATOM   4007 1HD2 LEU A 253     -26.074  -1.140 -13.797  1.00  0.60           H  
ATOM   4008 2HD2 LEU A 253     -25.167  -2.676 -13.759  1.00  0.60           H  
ATOM   4009 3HD2 LEU A 253     -24.371  -1.136 -13.399  1.00  0.60           H  
ATOM   4010  N   MET A 254     -19.744  -1.694 -15.312  1.00  0.59           N  
ATOM   4011  CA  MET A 254     -18.596  -2.581 -15.544  1.00  0.59           C  
ATOM   4012  C   MET A 254     -17.305  -2.210 -14.823  1.00  0.59           C  
ATOM   4013  O   MET A 254     -17.071  -1.062 -14.413  1.00  0.59           O  
ATOM   4014  CB  MET A 254     -18.290  -2.692 -17.030  1.00  0.59           C  
ATOM   4015  CG  MET A 254     -17.872  -1.455 -17.553  1.00  0.59           C  
ATOM   4016  SD  MET A 254     -17.406  -1.439 -19.256  1.00  0.59           S  
ATOM   4017  CE  MET A 254     -15.875  -2.218 -19.109  1.00  0.59           C  
ATOM   4018  H   MET A 254     -19.663  -0.677 -15.400  1.00  0.59           H  
ATOM   4019  HA  MET A 254     -18.855  -3.568 -15.192  1.00  0.59           H  
ATOM   4020 1HB  MET A 254     -17.507  -3.433 -17.197  1.00  0.59           H  
ATOM   4021 2HB  MET A 254     -19.182  -3.016 -17.567  1.00  0.59           H  
ATOM   4022 1HG  MET A 254     -18.658  -0.751 -17.391  1.00  0.59           H  
ATOM   4023 2HG  MET A 254     -17.027  -1.171 -16.963  1.00  0.59           H  
ATOM   4024 1HE  MET A 254     -15.401  -2.285 -20.083  1.00  0.59           H  
ATOM   4025 2HE  MET A 254     -15.258  -1.646 -18.446  1.00  0.59           H  
ATOM   4026 3HE  MET A 254     -16.020  -3.198 -18.688  1.00  0.59           H  
ATOM   4027  N   ALA A 255     -16.465  -3.234 -14.718  1.00  0.59           N  
ATOM   4028  CA  ALA A 255     -15.151  -3.144 -14.135  1.00  0.59           C  
ATOM   4029  C   ALA A 255     -14.139  -3.900 -14.991  1.00  0.59           C  
ATOM   4030  O   ALA A 255     -14.474  -4.875 -15.670  1.00  0.59           O  
ATOM   4031  CB  ALA A 255     -15.169  -3.706 -12.730  1.00  0.59           C  
ATOM   4032  H   ALA A 255     -16.792  -4.146 -15.030  1.00  0.59           H  
ATOM   4033  HA  ALA A 255     -14.871  -2.099 -14.116  1.00  0.59           H  
ATOM   4034 1HB  ALA A 255     -14.184  -3.602 -12.320  1.00  0.59           H  
ATOM   4035 2HB  ALA A 255     -15.880  -3.151 -12.117  1.00  0.59           H  
ATOM   4036 3HB  ALA A 255     -15.453  -4.759 -12.752  1.00  0.59           H  
ATOM   4037  N   ILE A 256     -12.901  -3.424 -14.973  1.00  0.59           N  
ATOM   4038  CA  ILE A 256     -11.826  -3.997 -15.779  1.00  0.59           C  
ATOM   4039  C   ILE A 256     -10.561  -4.250 -14.954  1.00  0.59           C  
ATOM   4040  O   ILE A 256     -10.196  -3.426 -14.123  1.00  0.59           O  
ATOM   4041  CB  ILE A 256     -11.435  -3.036 -16.919  1.00  0.59           C  
ATOM   4042  CG1 ILE A 256     -12.581  -2.667 -17.752  1.00  0.59           C  
ATOM   4043  CG2 ILE A 256     -10.389  -3.660 -17.838  1.00  0.59           C  
ATOM   4044  CD1 ILE A 256     -12.212  -1.553 -18.645  1.00  0.59           C  
ATOM   4045  H   ILE A 256     -12.715  -2.617 -14.381  1.00  0.59           H  
ATOM   4046  HA  ILE A 256     -12.173  -4.931 -16.196  1.00  0.59           H  
ATOM   4047  HB  ILE A 256     -11.027  -2.142 -16.496  1.00  0.59           H  
ATOM   4048 1HG1 ILE A 256     -12.902  -3.525 -18.348  1.00  0.59           H  
ATOM   4049 2HG1 ILE A 256     -13.403  -2.346 -17.131  1.00  0.59           H  
ATOM   4050 1HG2 ILE A 256     -10.116  -2.953 -18.622  1.00  0.59           H  
ATOM   4051 2HG2 ILE A 256      -9.527  -3.904 -17.271  1.00  0.59           H  
ATOM   4052 3HG2 ILE A 256     -10.797  -4.567 -18.291  1.00  0.59           H  
ATOM   4053 1HD1 ILE A 256     -13.058  -1.278 -19.255  1.00  0.59           H  
ATOM   4054 2HD1 ILE A 256     -11.898  -0.694 -18.060  1.00  0.59           H  
ATOM   4055 3HD1 ILE A 256     -11.392  -1.871 -19.271  1.00  0.59           H  
ATOM   4056  N   CYS A 257      -9.894  -5.369 -15.158  1.00  0.60           N  
ATOM   4057  CA  CYS A 257      -8.608  -5.533 -14.488  1.00  0.60           C  
ATOM   4058  C   CYS A 257      -7.564  -5.916 -15.520  1.00  0.60           C  
ATOM   4059  O   CYS A 257      -7.788  -6.806 -16.336  1.00  0.60           O  
ATOM   4060  CB  CYS A 257      -8.638  -6.544 -13.362  1.00  0.60           C  
ATOM   4061  SG  CYS A 257      -7.030  -6.680 -12.520  1.00  0.60           S  
ATOM   4062  H   CYS A 257     -10.257  -6.056 -15.815  1.00  0.60           H  
ATOM   4063  HA  CYS A 257      -8.315  -4.583 -14.059  1.00  0.60           H  
ATOM   4064 1HB  CYS A 257      -9.383  -6.240 -12.628  1.00  0.60           H  
ATOM   4065 2HB  CYS A 257      -8.922  -7.529 -13.733  1.00  0.60           H  
ATOM   4066  HG  CYS A 257      -6.748  -5.358 -12.558  1.00  0.60           H  
ATOM   4067  N   VAL A 258      -6.460  -5.164 -15.543  1.00  0.62           N  
ATOM   4068  CA  VAL A 258      -5.401  -5.367 -16.539  1.00  0.62           C  
ATOM   4069  C   VAL A 258      -4.034  -5.599 -15.916  1.00  0.62           C  
ATOM   4070  O   VAL A 258      -3.622  -4.840 -15.037  1.00  0.62           O  
ATOM   4071  CB  VAL A 258      -5.316  -4.164 -17.501  1.00  0.62           C  
ATOM   4072  CG1 VAL A 258      -4.199  -4.378 -18.501  1.00  0.62           C  
ATOM   4073  CG2 VAL A 258      -6.622  -4.019 -18.209  1.00  0.62           C  
ATOM   4074  H   VAL A 258      -6.356  -4.451 -14.820  1.00  0.62           H  
ATOM   4075  HA  VAL A 258      -5.651  -6.250 -17.125  1.00  0.62           H  
ATOM   4076  HB  VAL A 258      -5.087  -3.259 -16.945  1.00  0.62           H  
ATOM   4077 1HG1 VAL A 258      -4.147  -3.526 -19.175  1.00  0.62           H  
ATOM   4078 2HG1 VAL A 258      -3.256  -4.479 -17.976  1.00  0.62           H  
ATOM   4079 3HG1 VAL A 258      -4.394  -5.288 -19.077  1.00  0.62           H  
ATOM   4080 1HG2 VAL A 258      -6.572  -3.201 -18.893  1.00  0.62           H  
ATOM   4081 2HG2 VAL A 258      -6.841  -4.930 -18.756  1.00  0.62           H  
ATOM   4082 3HG2 VAL A 258      -7.382  -3.839 -17.483  1.00  0.62           H  
ATOM   4083  N   LEU A 259      -3.343  -6.640 -16.389  1.00  0.65           N  
ATOM   4084  CA  LEU A 259      -2.013  -7.010 -15.905  1.00  0.65           C  
ATOM   4085  C   LEU A 259      -0.984  -7.299 -16.978  1.00  0.65           C  
ATOM   4086  O   LEU A 259      -1.219  -8.081 -17.896  1.00  0.65           O  
ATOM   4087  CB  LEU A 259      -2.124  -8.186 -14.928  1.00  0.65           C  
ATOM   4088  CG  LEU A 259      -0.829  -8.954 -14.461  1.00  0.65           C  
ATOM   4089  CD1 LEU A 259       0.202  -8.116 -13.745  1.00  0.65           C  
ATOM   4090  CD2 LEU A 259      -1.331  -9.943 -13.449  1.00  0.65           C  
ATOM   4091  H   LEU A 259      -3.771  -7.199 -17.131  1.00  0.65           H  
ATOM   4092  HA  LEU A 259      -1.652  -6.172 -15.341  1.00  0.65           H  
ATOM   4093 1HB  LEU A 259      -2.674  -7.870 -14.056  1.00  0.65           H  
ATOM   4094 2HB  LEU A 259      -2.714  -8.941 -15.434  1.00  0.65           H  
ATOM   4095  HG  LEU A 259      -0.368  -9.446 -15.319  1.00  0.65           H  
ATOM   4096 1HD1 LEU A 259       1.023  -8.752 -13.412  1.00  0.65           H  
ATOM   4097 2HD1 LEU A 259       0.599  -7.345 -14.382  1.00  0.65           H  
ATOM   4098 3HD1 LEU A 259      -0.244  -7.689 -12.936  1.00  0.65           H  
ATOM   4099 1HD2 LEU A 259      -0.513 -10.562 -13.084  1.00  0.65           H  
ATOM   4100 2HD2 LEU A 259      -1.785  -9.408 -12.612  1.00  0.65           H  
ATOM   4101 3HD2 LEU A 259      -2.074 -10.538 -13.922  1.00  0.65           H  
ATOM   4102  N   GLY A 260       0.182  -6.673 -16.849  1.00  0.70           N  
ATOM   4103  CA  GLY A 260       1.262  -6.944 -17.800  1.00  0.70           C  
ATOM   4104  C   GLY A 260       2.640  -6.517 -17.306  1.00  0.70           C  
ATOM   4105  O   GLY A 260       2.800  -6.143 -16.147  1.00  0.70           O  
ATOM   4106  H   GLY A 260       0.292  -6.017 -16.069  1.00  0.70           H  
ATOM   4107 1HA  GLY A 260       1.282  -8.013 -17.998  1.00  0.70           H  
ATOM   4108 2HA  GLY A 260       1.041  -6.449 -18.745  1.00  0.70           H  
ATOM   4109  N   ARG A 261       3.643  -6.580 -18.204  1.00  0.77           N  
ATOM   4110  CA  ARG A 261       5.033  -6.216 -17.869  1.00  0.77           C  
ATOM   4111  C   ARG A 261       5.227  -4.723 -17.929  1.00  0.77           C  
ATOM   4112  O   ARG A 261       6.243  -4.179 -17.495  1.00  0.77           O  
ATOM   4113  CB  ARG A 261       6.041  -6.795 -18.847  1.00  0.77           C  
ATOM   4114  CG  ARG A 261       6.157  -8.254 -18.875  1.00  0.77           C  
ATOM   4115  CD  ARG A 261       7.221  -8.723 -19.844  1.00  0.77           C  
ATOM   4116  NE  ARG A 261       8.565  -8.530 -19.373  1.00  0.77           N  
ATOM   4117  CZ  ARG A 261       9.682  -8.603 -20.127  1.00  0.77           C  
ATOM   4118  NH1 ARG A 261       9.649  -8.842 -21.435  1.00  0.77           N  
ATOM   4119  NH2 ARG A 261      10.846  -8.429 -19.528  1.00  0.77           N  
ATOM   4120  H   ARG A 261       3.441  -6.912 -19.137  1.00  0.77           H  
ATOM   4121  HA  ARG A 261       5.252  -6.564 -16.870  1.00  0.77           H  
ATOM   4122 1HB  ARG A 261       5.789  -6.472 -19.856  1.00  0.77           H  
ATOM   4123 2HB  ARG A 261       7.030  -6.401 -18.621  1.00  0.77           H  
ATOM   4124 1HG  ARG A 261       6.411  -8.618 -17.876  1.00  0.77           H  
ATOM   4125 2HG  ARG A 261       5.203  -8.676 -19.187  1.00  0.77           H  
ATOM   4126 1HD  ARG A 261       7.087  -9.774 -20.097  1.00  0.77           H  
ATOM   4127 2HD  ARG A 261       7.123  -8.125 -20.719  1.00  0.77           H  
ATOM   4128  HE  ARG A 261       8.699  -8.353 -18.376  1.00  0.77           H  
ATOM   4129 1HH1 ARG A 261       8.766  -8.979 -21.950  1.00  0.77           H  
ATOM   4130 2HH1 ARG A 261      10.512  -8.885 -21.952  1.00  0.77           H  
ATOM   4131 1HH2 ARG A 261      10.864  -8.247 -18.522  1.00  0.77           H  
ATOM   4132 2HH2 ARG A 261      11.702  -8.475 -20.055  1.00  0.77           H  
ATOM   4133  N   GLU A 262       4.263  -4.079 -18.545  1.00  0.84           N  
ATOM   4134  CA  GLU A 262       4.277  -2.661 -18.766  1.00  0.84           C  
ATOM   4135  C   GLU A 262       4.029  -1.952 -17.460  1.00  0.84           C  
ATOM   4136  O   GLU A 262       3.304  -2.457 -16.604  1.00  0.84           O  
ATOM   4137  CB  GLU A 262       3.208  -2.315 -19.791  1.00  0.84           C  
ATOM   4138  CG  GLU A 262       3.495  -2.872 -21.186  1.00  0.84           C  
ATOM   4139  CD  GLU A 262       2.418  -2.572 -22.197  1.00  0.84           C  
ATOM   4140  OE1 GLU A 262       1.274  -2.606 -21.833  1.00  0.84           O  
ATOM   4141  OE2 GLU A 262       2.748  -2.300 -23.330  1.00  0.84           O  
ATOM   4142  H   GLU A 262       3.469  -4.607 -18.864  1.00  0.84           H  
ATOM   4143  HA  GLU A 262       5.257  -2.367 -19.143  1.00  0.84           H  
ATOM   4144 1HB  GLU A 262       2.264  -2.722 -19.467  1.00  0.84           H  
ATOM   4145 2HB  GLU A 262       3.093  -1.232 -19.857  1.00  0.84           H  
ATOM   4146 1HG  GLU A 262       4.436  -2.453 -21.540  1.00  0.84           H  
ATOM   4147 2HG  GLU A 262       3.618  -3.953 -21.109  1.00  0.84           H  
ATOM   4148  N   SER A 263       4.632  -0.786 -17.310  1.00  0.90           N  
ATOM   4149  CA  SER A 263       4.443   0.030 -16.125  1.00  0.90           C  
ATOM   4150  C   SER A 263       2.982   0.428 -15.978  1.00  0.90           C  
ATOM   4151  O   SER A 263       2.254   0.529 -16.969  1.00  0.90           O  
ATOM   4152  CB  SER A 263       5.331   1.252 -16.194  1.00  0.90           C  
ATOM   4153  OG  SER A 263       6.685   0.897 -16.168  1.00  0.90           O  
ATOM   4154  H   SER A 263       5.233  -0.447 -18.047  1.00  0.90           H  
ATOM   4155  HA  SER A 263       4.726  -0.559 -15.250  1.00  0.90           H  
ATOM   4156 1HB  SER A 263       5.121   1.788 -17.120  1.00  0.90           H  
ATOM   4157 2HB  SER A 263       5.105   1.926 -15.368  1.00  0.90           H  
ATOM   4158  HG  SER A 263       7.175   1.724 -16.235  1.00  0.90           H  
ATOM   4159  N   LEU A 264       2.575   0.707 -14.743  1.00  0.94           N  
ATOM   4160  CA  LEU A 264       1.201   1.087 -14.429  1.00  0.94           C  
ATOM   4161  C   LEU A 264       0.739   2.365 -15.132  1.00  0.94           C  
ATOM   4162  O   LEU A 264      -0.456   2.557 -15.369  1.00  0.94           O  
ATOM   4163  CB  LEU A 264       1.069   1.269 -12.922  1.00  0.94           C  
ATOM   4164  CG  LEU A 264       1.195  -0.003 -12.094  1.00  0.94           C  
ATOM   4165  CD1 LEU A 264       1.204   0.347 -10.682  1.00  0.94           C  
ATOM   4166  CD2 LEU A 264       0.022  -0.906 -12.362  1.00  0.94           C  
ATOM   4167  H   LEU A 264       3.241   0.614 -13.987  1.00  0.94           H  
ATOM   4168  HA  LEU A 264       0.551   0.271 -14.738  1.00  0.94           H  
ATOM   4169 1HB  LEU A 264       1.841   1.948 -12.595  1.00  0.94           H  
ATOM   4170 2HB  LEU A 264       0.099   1.718 -12.704  1.00  0.94           H  
ATOM   4171  HG  LEU A 264       2.124  -0.507 -12.334  1.00  0.94           H  
ATOM   4172 1HD1 LEU A 264       1.276  -0.544 -10.090  1.00  0.94           H  
ATOM   4173 2HD1 LEU A 264       2.039   1.010 -10.454  1.00  0.94           H  
ATOM   4174 3HD1 LEU A 264       0.286   0.827 -10.495  1.00  0.94           H  
ATOM   4175 1HD2 LEU A 264       0.116  -1.797 -11.751  1.00  0.94           H  
ATOM   4176 2HD2 LEU A 264      -0.897  -0.388 -12.099  1.00  0.94           H  
ATOM   4177 3HD2 LEU A 264      -0.005  -1.179 -13.400  1.00  0.94           H  
ATOM   4178  N   ASP A 265       1.671   3.246 -15.480  1.00  0.96           N  
ATOM   4179  CA  ASP A 265       1.282   4.482 -16.146  1.00  0.96           C  
ATOM   4180  C   ASP A 265       0.892   4.132 -17.587  1.00  0.96           C  
ATOM   4181  O   ASP A 265      -0.133   4.585 -18.101  1.00  0.96           O  
ATOM   4182  CB  ASP A 265       2.421   5.491 -16.129  1.00  0.96           C  
ATOM   4183  CG  ASP A 265       3.663   5.005 -16.829  1.00  0.96           C  
ATOM   4184  OD1 ASP A 265       3.913   3.821 -16.783  1.00  0.96           O  
ATOM   4185  OD2 ASP A 265       4.349   5.824 -17.436  1.00  0.96           O  
ATOM   4186  H   ASP A 265       2.639   3.058 -15.275  1.00  0.96           H  
ATOM   4187  HA  ASP A 265       0.418   4.911 -15.638  1.00  0.96           H  
ATOM   4188 1HB  ASP A 265       2.098   6.416 -16.546  1.00  0.96           H  
ATOM   4189 2HB  ASP A 265       2.689   5.683 -15.101  1.00  0.96           H  
ATOM   4190  N   ASP A 266       1.709   3.315 -18.243  1.00  0.95           N  
ATOM   4191  CA  ASP A 266       1.372   2.865 -19.587  1.00  0.95           C  
ATOM   4192  C   ASP A 266       0.117   1.993 -19.596  1.00  0.95           C  
ATOM   4193  O   ASP A 266      -0.721   2.145 -20.485  1.00  0.95           O  
ATOM   4194  CB  ASP A 266       2.546   2.164 -20.262  1.00  0.95           C  
ATOM   4195  CG  ASP A 266       3.600   3.161 -20.737  1.00  0.95           C  
ATOM   4196  OD1 ASP A 266       3.288   4.353 -20.771  1.00  0.95           O  
ATOM   4197  OD2 ASP A 266       4.679   2.752 -21.099  1.00  0.95           O  
ATOM   4198  H   ASP A 266       2.568   3.023 -17.769  1.00  0.95           H  
ATOM   4199  HA  ASP A 266       1.155   3.746 -20.187  1.00  0.95           H  
ATOM   4200 1HB  ASP A 266       3.006   1.472 -19.545  1.00  0.95           H  
ATOM   4201 2HB  ASP A 266       2.192   1.573 -21.109  1.00  0.95           H  
ATOM   4202  N   LEU A 267      -0.065   1.137 -18.580  1.00  0.91           N  
ATOM   4203  CA  LEU A 267      -1.277   0.325 -18.549  1.00  0.91           C  
ATOM   4204  C   LEU A 267      -2.481   1.253 -18.406  1.00  0.91           C  
ATOM   4205  O   LEU A 267      -3.524   1.025 -19.023  1.00  0.91           O  
ATOM   4206  CB  LEU A 267      -1.259  -0.708 -17.423  1.00  0.91           C  
ATOM   4207  CG  LEU A 267      -0.243  -1.859 -17.543  1.00  0.91           C  
ATOM   4208  CD1 LEU A 267      -0.293  -2.688 -16.277  1.00  0.91           C  
ATOM   4209  CD2 LEU A 267      -0.559  -2.702 -18.754  1.00  0.91           C  
ATOM   4210  H   LEU A 267       0.657   1.027 -17.864  1.00  0.91           H  
ATOM   4211  HA  LEU A 267      -1.362  -0.206 -19.496  1.00  0.91           H  
ATOM   4212 1HB  LEU A 267      -1.067  -0.188 -16.486  1.00  0.91           H  
ATOM   4213 2HB  LEU A 267      -2.238  -1.165 -17.366  1.00  0.91           H  
ATOM   4214  HG  LEU A 267       0.767  -1.452 -17.635  1.00  0.91           H  
ATOM   4215 1HD1 LEU A 267       0.438  -3.499 -16.348  1.00  0.91           H  
ATOM   4216 2HD1 LEU A 267      -0.052  -2.072 -15.437  1.00  0.91           H  
ATOM   4217 3HD1 LEU A 267      -1.290  -3.115 -16.144  1.00  0.91           H  
ATOM   4218 1HD2 LEU A 267       0.158  -3.519 -18.828  1.00  0.91           H  
ATOM   4219 2HD2 LEU A 267      -1.550  -3.106 -18.661  1.00  0.91           H  
ATOM   4220 3HD2 LEU A 267      -0.498  -2.088 -19.650  1.00  0.91           H  
ATOM   4221  N   THR A 268      -2.318   2.332 -17.623  1.00  0.86           N  
ATOM   4222  CA  THR A 268      -3.372   3.321 -17.485  1.00  0.86           C  
ATOM   4223  C   THR A 268      -3.707   3.922 -18.813  1.00  0.86           C  
ATOM   4224  O   THR A 268      -4.874   3.964 -19.205  1.00  0.86           O  
ATOM   4225  CB  THR A 268      -2.971   4.488 -16.558  1.00  0.86           C  
ATOM   4226  OG1 THR A 268      -2.749   4.029 -15.227  1.00  0.86           O  
ATOM   4227  CG2 THR A 268      -4.019   5.554 -16.622  1.00  0.86           C  
ATOM   4228  H   THR A 268      -1.459   2.467 -17.092  1.00  0.86           H  
ATOM   4229  HA  THR A 268      -4.266   2.830 -17.101  1.00  0.86           H  
ATOM   4230  HB  THR A 268      -2.069   4.928 -16.900  1.00  0.86           H  
ATOM   4231  HG1 THR A 268      -1.949   3.453 -15.219  1.00  0.86           H  
ATOM   4232 1HG2 THR A 268      -3.738   6.382 -16.001  1.00  0.86           H  
ATOM   4233 2HG2 THR A 268      -4.126   5.900 -17.649  1.00  0.86           H  
ATOM   4234 3HG2 THR A 268      -4.928   5.151 -16.304  1.00  0.86           H  
ATOM   4235  N   ASN A 269      -2.684   4.370 -19.538  1.00  0.81           N  
ATOM   4236  CA  ASN A 269      -2.902   4.995 -20.823  1.00  0.81           C  
ATOM   4237  C   ASN A 269      -3.612   4.045 -21.786  1.00  0.81           C  
ATOM   4238  O   ASN A 269      -4.485   4.463 -22.553  1.00  0.81           O  
ATOM   4239  CB  ASN A 269      -1.580   5.485 -21.384  1.00  0.81           C  
ATOM   4240  CG  ASN A 269      -1.722   6.313 -22.618  1.00  0.81           C  
ATOM   4241  OD1 ASN A 269      -2.347   7.382 -22.595  1.00  0.81           O  
ATOM   4242  ND2 ASN A 269      -1.147   5.852 -23.702  1.00  0.81           N  
ATOM   4243  H   ASN A 269      -1.735   4.298 -19.159  1.00  0.81           H  
ATOM   4244  HA  ASN A 269      -3.557   5.855 -20.678  1.00  0.81           H  
ATOM   4245 1HB  ASN A 269      -1.060   6.065 -20.620  1.00  0.81           H  
ATOM   4246 2HB  ASN A 269      -0.952   4.621 -21.611  1.00  0.81           H  
ATOM   4247 1HD2 ASN A 269      -1.204   6.368 -24.556  1.00  0.81           H  
ATOM   4248 2HD2 ASN A 269      -0.647   4.985 -23.670  1.00  0.81           H  
ATOM   4249  N   LEU A 270      -3.285   2.747 -21.718  1.00  0.77           N  
ATOM   4250  CA  LEU A 270      -3.949   1.796 -22.591  1.00  0.77           C  
ATOM   4251  C   LEU A 270      -5.413   1.627 -22.236  1.00  0.77           C  
ATOM   4252  O   LEU A 270      -6.278   1.716 -23.107  1.00  0.77           O  
ATOM   4253  CB  LEU A 270      -3.281   0.420 -22.509  1.00  0.77           C  
ATOM   4254  CG  LEU A 270      -1.908   0.315 -23.105  1.00  0.77           C  
ATOM   4255  CD1 LEU A 270      -1.317  -1.073 -22.806  1.00  0.77           C  
ATOM   4256  CD2 LEU A 270      -2.027   0.558 -24.566  1.00  0.77           C  
ATOM   4257  H   LEU A 270      -2.544   2.441 -21.087  1.00  0.77           H  
ATOM   4258  HA  LEU A 270      -3.884   2.163 -23.614  1.00  0.77           H  
ATOM   4259 1HB  LEU A 270      -3.211   0.129 -21.462  1.00  0.77           H  
ATOM   4260 2HB  LEU A 270      -3.916  -0.294 -23.022  1.00  0.77           H  
ATOM   4261  HG  LEU A 270      -1.251   1.062 -22.664  1.00  0.77           H  
ATOM   4262 1HD1 LEU A 270      -0.317  -1.147 -23.241  1.00  0.77           H  
ATOM   4263 2HD1 LEU A 270      -1.246  -1.219 -21.735  1.00  0.77           H  
ATOM   4264 3HD1 LEU A 270      -1.945  -1.846 -23.233  1.00  0.77           H  
ATOM   4265 1HD2 LEU A 270      -1.044   0.486 -25.036  1.00  0.77           H  
ATOM   4266 2HD2 LEU A 270      -2.685  -0.189 -24.976  1.00  0.77           H  
ATOM   4267 3HD2 LEU A 270      -2.443   1.548 -24.744  1.00  0.77           H  
ATOM   4268  N   VAL A 271      -5.718   1.493 -20.950  1.00  0.73           N  
ATOM   4269  CA  VAL A 271      -7.108   1.319 -20.574  1.00  0.73           C  
ATOM   4270  C   VAL A 271      -7.926   2.561 -20.865  1.00  0.73           C  
ATOM   4271  O   VAL A 271      -9.043   2.477 -21.373  1.00  0.73           O  
ATOM   4272  CB  VAL A 271      -7.274   0.915 -19.110  1.00  0.73           C  
ATOM   4273  CG1 VAL A 271      -8.750   0.950 -18.747  1.00  0.73           C  
ATOM   4274  CG2 VAL A 271      -6.748  -0.483 -18.931  1.00  0.73           C  
ATOM   4275  H   VAL A 271      -4.978   1.461 -20.244  1.00  0.73           H  
ATOM   4276  HA  VAL A 271      -7.498   0.502 -21.171  1.00  0.73           H  
ATOM   4277  HB  VAL A 271      -6.733   1.615 -18.464  1.00  0.73           H  
ATOM   4278 1HG1 VAL A 271      -8.876   0.663 -17.738  1.00  0.73           H  
ATOM   4279 2HG1 VAL A 271      -9.121   1.959 -18.889  1.00  0.73           H  
ATOM   4280 3HG1 VAL A 271      -9.302   0.269 -19.370  1.00  0.73           H  
ATOM   4281 1HG2 VAL A 271      -6.875  -0.799 -17.901  1.00  0.73           H  
ATOM   4282 2HG2 VAL A 271      -7.308  -1.146 -19.587  1.00  0.73           H  
ATOM   4283 3HG2 VAL A 271      -5.689  -0.511 -19.195  1.00  0.73           H  
ATOM   4284  N   VAL A 272      -7.382   3.725 -20.568  1.00  0.69           N  
ATOM   4285  CA  VAL A 272      -8.129   4.930 -20.829  1.00  0.69           C  
ATOM   4286  C   VAL A 272      -8.409   5.080 -22.324  1.00  0.69           C  
ATOM   4287  O   VAL A 272      -9.563   5.245 -22.743  1.00  0.69           O  
ATOM   4288  CB  VAL A 272      -7.321   6.145 -20.353  1.00  0.69           C  
ATOM   4289  CG1 VAL A 272      -7.983   7.365 -20.803  1.00  0.69           C  
ATOM   4290  CG2 VAL A 272      -7.215   6.177 -18.850  1.00  0.69           C  
ATOM   4291  H   VAL A 272      -6.453   3.773 -20.152  1.00  0.69           H  
ATOM   4292  HA  VAL A 272      -9.073   4.883 -20.289  1.00  0.69           H  
ATOM   4293  HB  VAL A 272      -6.318   6.096 -20.787  1.00  0.69           H  
ATOM   4294 1HG1 VAL A 272      -7.420   8.221 -20.468  1.00  0.69           H  
ATOM   4295 2HG1 VAL A 272      -8.062   7.379 -21.889  1.00  0.69           H  
ATOM   4296 3HG1 VAL A 272      -8.963   7.363 -20.366  1.00  0.69           H  
ATOM   4297 1HG2 VAL A 272      -6.632   7.035 -18.578  1.00  0.69           H  
ATOM   4298 2HG2 VAL A 272      -8.179   6.261 -18.421  1.00  0.69           H  
ATOM   4299 3HG2 VAL A 272      -6.735   5.281 -18.484  1.00  0.69           H  
ATOM   4300  N   LYS A 273      -7.374   4.935 -23.152  1.00  0.67           N  
ATOM   4301  CA  LYS A 273      -7.537   5.057 -24.593  1.00  0.67           C  
ATOM   4302  C   LYS A 273      -8.555   4.082 -25.181  1.00  0.67           C  
ATOM   4303  O   LYS A 273      -9.285   4.428 -26.111  1.00  0.67           O  
ATOM   4304  CB  LYS A 273      -6.197   4.864 -25.298  1.00  0.67           C  
ATOM   4305  CG  LYS A 273      -6.262   5.023 -26.814  1.00  0.67           C  
ATOM   4306  CD  LYS A 273      -4.872   5.003 -27.461  1.00  0.67           C  
ATOM   4307  CE  LYS A 273      -4.282   3.598 -27.520  1.00  0.67           C  
ATOM   4308  NZ  LYS A 273      -3.006   3.577 -28.302  1.00  0.67           N  
ATOM   4309  H   LYS A 273      -6.434   4.761 -22.789  1.00  0.67           H  
ATOM   4310  HA  LYS A 273      -7.890   6.066 -24.804  1.00  0.67           H  
ATOM   4311 1HB  LYS A 273      -5.471   5.576 -24.904  1.00  0.67           H  
ATOM   4312 2HB  LYS A 273      -5.819   3.860 -25.076  1.00  0.67           H  
ATOM   4313 1HG  LYS A 273      -6.854   4.203 -27.225  1.00  0.67           H  
ATOM   4314 2HG  LYS A 273      -6.755   5.962 -27.060  1.00  0.67           H  
ATOM   4315 1HD  LYS A 273      -4.936   5.400 -28.475  1.00  0.67           H  
ATOM   4316 2HD  LYS A 273      -4.198   5.638 -26.884  1.00  0.67           H  
ATOM   4317 1HE  LYS A 273      -4.087   3.235 -26.508  1.00  0.67           H  
ATOM   4318 2HE  LYS A 273      -4.999   2.931 -28.000  1.00  0.67           H  
ATOM   4319 1HZ  LYS A 273      -2.652   2.618 -28.338  1.00  0.67           H  
ATOM   4320 2HZ  LYS A 273      -3.176   3.891 -29.241  1.00  0.67           H  
ATOM   4321 3HZ  LYS A 273      -2.321   4.169 -27.869  1.00  0.67           H  
ATOM   4322  N   LEU A 274      -8.584   2.856 -24.667  1.00  0.65           N  
ATOM   4323  CA  LEU A 274      -9.436   1.817 -25.215  1.00  0.65           C  
ATOM   4324  C   LEU A 274     -10.844   1.667 -24.609  1.00  0.65           C  
ATOM   4325  O   LEU A 274     -11.776   1.285 -25.319  1.00  0.65           O  
ATOM   4326  CB  LEU A 274      -8.660   0.526 -25.080  1.00  0.65           C  
ATOM   4327  CG  LEU A 274      -7.323   0.542 -25.851  1.00  0.65           C  
ATOM   4328  CD1 LEU A 274      -6.570  -0.715 -25.567  1.00  0.65           C  
ATOM   4329  CD2 LEU A 274      -7.608   0.711 -27.328  1.00  0.65           C  
ATOM   4330  H   LEU A 274      -7.948   2.614 -23.905  1.00  0.65           H  
ATOM   4331  HA  LEU A 274      -9.558   2.027 -26.276  1.00  0.65           H  
ATOM   4332 1HB  LEU A 274      -8.436   0.363 -24.027  1.00  0.65           H  
ATOM   4333 2HB  LEU A 274      -9.267  -0.303 -25.444  1.00  0.65           H  
ATOM   4334  HG  LEU A 274      -6.711   1.378 -25.514  1.00  0.65           H  
ATOM   4335 1HD1 LEU A 274      -5.622  -0.716 -26.102  1.00  0.65           H  
ATOM   4336 2HD1 LEU A 274      -6.382  -0.785 -24.496  1.00  0.65           H  
ATOM   4337 3HD1 LEU A 274      -7.164  -1.534 -25.889  1.00  0.65           H  
ATOM   4338 1HD2 LEU A 274      -6.670   0.729 -27.880  1.00  0.65           H  
ATOM   4339 2HD2 LEU A 274      -8.218  -0.109 -27.685  1.00  0.65           H  
ATOM   4340 3HD2 LEU A 274      -8.141   1.648 -27.489  1.00  0.65           H  
ATOM   4341  N   PHE A 275     -11.014   1.942 -23.312  1.00  0.64           N  
ATOM   4342  CA  PHE A 275     -12.312   1.738 -22.672  1.00  0.64           C  
ATOM   4343  C   PHE A 275     -13.044   3.030 -22.297  1.00  0.64           C  
ATOM   4344  O   PHE A 275     -14.238   2.991 -21.998  1.00  0.64           O  
ATOM   4345  CB  PHE A 275     -12.135   0.873 -21.434  1.00  0.64           C  
ATOM   4346  CG  PHE A 275     -11.569  -0.522 -21.759  1.00  0.64           C  
ATOM   4347  CD1 PHE A 275     -10.210  -0.681 -21.814  1.00  0.64           C  
ATOM   4348  CD2 PHE A 275     -12.369  -1.659 -21.961  1.00  0.64           C  
ATOM   4349  CE1 PHE A 275      -9.612  -1.885 -22.056  1.00  0.64           C  
ATOM   4350  CE2 PHE A 275     -11.764  -2.900 -22.198  1.00  0.64           C  
ATOM   4351  CZ  PHE A 275     -10.377  -2.998 -22.246  1.00  0.64           C  
ATOM   4352  H   PHE A 275     -10.232   2.257 -22.743  1.00  0.64           H  
ATOM   4353  HA  PHE A 275     -12.947   1.190 -23.369  1.00  0.64           H  
ATOM   4354 1HB  PHE A 275     -11.450   1.368 -20.743  1.00  0.64           H  
ATOM   4355 2HB  PHE A 275     -13.090   0.753 -20.926  1.00  0.64           H  
ATOM   4356  HD1 PHE A 275      -9.607   0.188 -21.666  1.00  0.64           H  
ATOM   4357  HD2 PHE A 275     -13.457  -1.575 -21.918  1.00  0.64           H  
ATOM   4358  HE1 PHE A 275      -8.526  -1.950 -22.094  1.00  0.64           H  
ATOM   4359  HE2 PHE A 275     -12.374  -3.791 -22.351  1.00  0.64           H  
ATOM   4360  HZ  PHE A 275      -9.897  -3.946 -22.439  1.00  0.64           H  
ATOM   4361  N   SER A 276     -12.395   4.198 -22.404  1.00  0.63           N  
ATOM   4362  CA  SER A 276     -13.075   5.454 -22.075  1.00  0.63           C  
ATOM   4363  C   SER A 276     -14.224   5.773 -23.036  1.00  0.63           C  
ATOM   4364  O   SER A 276     -15.072   6.610 -22.734  1.00  0.63           O  
ATOM   4365  CB  SER A 276     -12.111   6.612 -22.060  1.00  0.63           C  
ATOM   4366  OG  SER A 276     -11.580   6.851 -23.329  1.00  0.63           O  
ATOM   4367  H   SER A 276     -11.406   4.251 -22.658  1.00  0.63           H  
ATOM   4368  HA  SER A 276     -13.495   5.358 -21.073  1.00  0.63           H  
ATOM   4369 1HB  SER A 276     -12.643   7.495 -21.726  1.00  0.63           H  
ATOM   4370 2HB  SER A 276     -11.309   6.417 -21.349  1.00  0.63           H  
ATOM   4371  HG  SER A 276     -10.868   6.185 -23.438  1.00  0.63           H  
ATOM   4372  N   GLU A 277     -14.257   5.091 -24.188  1.00  0.62           N  
ATOM   4373  CA  GLU A 277     -15.304   5.282 -25.183  1.00  0.62           C  
ATOM   4374  C   GLU A 277     -16.562   4.484 -24.863  1.00  0.62           C  
ATOM   4375  O   GLU A 277     -17.547   4.561 -25.598  1.00  0.62           O  
ATOM   4376  CB  GLU A 277     -14.823   4.908 -26.594  1.00  0.62           C  
ATOM   4377  CG  GLU A 277     -13.751   5.836 -27.167  1.00  0.62           C  
ATOM   4378  CD  GLU A 277     -13.336   5.486 -28.589  1.00  0.62           C  
ATOM   4379  OE1 GLU A 277     -13.843   4.528 -29.122  1.00  0.62           O  
ATOM   4380  OE2 GLU A 277     -12.532   6.200 -29.144  1.00  0.62           O  
ATOM   4381  H   GLU A 277     -13.521   4.425 -24.368  1.00  0.62           H  
ATOM   4382  HA  GLU A 277     -15.576   6.337 -25.189  1.00  0.62           H  
ATOM   4383 1HB  GLU A 277     -14.410   3.897 -26.574  1.00  0.62           H  
ATOM   4384 2HB  GLU A 277     -15.672   4.898 -27.278  1.00  0.62           H  
ATOM   4385 1HG  GLU A 277     -14.126   6.859 -27.151  1.00  0.62           H  
ATOM   4386 2HG  GLU A 277     -12.874   5.792 -26.517  1.00  0.62           H  
ATOM   4387  N   VAL A 278     -16.553   3.706 -23.781  1.00  0.62           N  
ATOM   4388  CA  VAL A 278     -17.756   2.957 -23.458  1.00  0.62           C  
ATOM   4389  C   VAL A 278     -18.798   3.924 -22.885  1.00  0.62           C  
ATOM   4390  O   VAL A 278     -18.549   4.655 -21.913  1.00  0.62           O  
ATOM   4391  CB  VAL A 278     -17.465   1.829 -22.450  1.00  0.62           C  
ATOM   4392  CG1 VAL A 278     -18.760   1.155 -22.095  1.00  0.62           C  
ATOM   4393  CG2 VAL A 278     -16.492   0.775 -22.998  1.00  0.62           C  
ATOM   4394  H   VAL A 278     -15.726   3.631 -23.189  1.00  0.62           H  
ATOM   4395  HA  VAL A 278     -18.172   2.527 -24.357  1.00  0.62           H  
ATOM   4396  HB  VAL A 278     -17.048   2.276 -21.569  1.00  0.62           H  
ATOM   4397 1HG1 VAL A 278     -18.558   0.399 -21.357  1.00  0.62           H  
ATOM   4398 2HG1 VAL A 278     -19.473   1.857 -21.699  1.00  0.62           H  
ATOM   4399 3HG1 VAL A 278     -19.183   0.710 -22.987  1.00  0.62           H  
ATOM   4400 1HG2 VAL A 278     -16.321   0.012 -22.236  1.00  0.62           H  
ATOM   4401 2HG2 VAL A 278     -16.920   0.310 -23.871  1.00  0.62           H  
ATOM   4402 3HG2 VAL A 278     -15.549   1.241 -23.259  1.00  0.62           H  
ATOM   4403  N   GLU A 279     -19.978   3.921 -23.500  1.00  0.62           N  
ATOM   4404  CA  GLU A 279     -21.059   4.825 -23.130  1.00  0.62           C  
ATOM   4405  C   GLU A 279     -21.602   4.610 -21.721  1.00  0.62           C  
ATOM   4406  O   GLU A 279     -21.736   3.476 -21.246  1.00  0.62           O  
ATOM   4407  CB  GLU A 279     -22.202   4.694 -24.140  1.00  0.62           C  
ATOM   4408  CG  GLU A 279     -21.862   5.206 -25.551  1.00  0.62           C  
ATOM   4409  CD  GLU A 279     -23.021   5.123 -26.534  1.00  0.62           C  
ATOM   4410  OE1 GLU A 279     -24.131   4.851 -26.110  1.00  0.62           O  
ATOM   4411  OE2 GLU A 279     -22.802   5.329 -27.700  1.00  0.62           O  
ATOM   4412  H   GLU A 279     -20.108   3.294 -24.280  1.00  0.62           H  
ATOM   4413  HA  GLU A 279     -20.672   5.843 -23.185  1.00  0.62           H  
ATOM   4414 1HB  GLU A 279     -22.482   3.646 -24.226  1.00  0.62           H  
ATOM   4415 2HB  GLU A 279     -23.075   5.239 -23.776  1.00  0.62           H  
ATOM   4416 1HG  GLU A 279     -21.542   6.244 -25.475  1.00  0.62           H  
ATOM   4417 2HG  GLU A 279     -21.021   4.627 -25.936  1.00  0.62           H  
ATOM   4418  N   ASN A 280     -21.926   5.721 -21.062  1.00  0.62           N  
ATOM   4419  CA  ASN A 280     -22.541   5.703 -19.742  1.00  0.62           C  
ATOM   4420  C   ASN A 280     -24.052   5.817 -19.884  1.00  0.62           C  
ATOM   4421  O   ASN A 280     -24.578   6.881 -20.203  1.00  0.62           O  
ATOM   4422  CB  ASN A 280     -22.005   6.806 -18.851  1.00  0.62           C  
ATOM   4423  CG  ASN A 280     -22.546   6.738 -17.428  1.00  0.62           C  
ATOM   4424  OD1 ASN A 280     -23.462   5.967 -17.099  1.00  0.62           O  
ATOM   4425  ND2 ASN A 280     -21.991   7.559 -16.569  1.00  0.62           N  
ATOM   4426  H   ASN A 280     -21.759   6.611 -21.510  1.00  0.62           H  
ATOM   4427  HA  ASN A 280     -22.332   4.745 -19.267  1.00  0.62           H  
ATOM   4428 1HB  ASN A 280     -20.913   6.740 -18.811  1.00  0.62           H  
ATOM   4429 2HB  ASN A 280     -22.260   7.775 -19.277  1.00  0.62           H  
ATOM   4430 1HD2 ASN A 280     -22.302   7.572 -15.618  1.00  0.62           H  
ATOM   4431 2HD2 ASN A 280     -21.262   8.178 -16.862  1.00  0.62           H  
ATOM   4432  N   LYS A 281     -24.746   4.708 -19.674  1.00  0.62           N  
ATOM   4433  CA  LYS A 281     -26.192   4.652 -19.843  1.00  0.62           C  
ATOM   4434  C   LYS A 281     -26.914   5.010 -18.542  1.00  0.62           C  
ATOM   4435  O   LYS A 281     -28.143   4.973 -18.475  1.00  0.62           O  
ATOM   4436  CB  LYS A 281     -26.621   3.265 -20.327  1.00  0.62           C  
ATOM   4437  CG  LYS A 281     -26.018   2.833 -21.669  1.00  0.62           C  
ATOM   4438  CD  LYS A 281     -26.471   3.713 -22.816  1.00  0.62           C  
ATOM   4439  CE  LYS A 281     -25.942   3.183 -24.143  1.00  0.62           C  
ATOM   4440  NZ  LYS A 281     -26.291   4.077 -25.281  1.00  0.62           N  
ATOM   4441  H   LYS A 281     -24.252   3.871 -19.410  1.00  0.62           H  
ATOM   4442  HA  LYS A 281     -26.481   5.386 -20.596  1.00  0.62           H  
ATOM   4443 1HB  LYS A 281     -26.351   2.522 -19.583  1.00  0.62           H  
ATOM   4444 2HB  LYS A 281     -27.705   3.237 -20.429  1.00  0.62           H  
ATOM   4445 1HG  LYS A 281     -24.928   2.881 -21.618  1.00  0.62           H  
ATOM   4446 2HG  LYS A 281     -26.308   1.798 -21.883  1.00  0.62           H  
ATOM   4447 1HD  LYS A 281     -27.560   3.745 -22.850  1.00  0.62           H  
ATOM   4448 2HD  LYS A 281     -26.094   4.727 -22.667  1.00  0.62           H  
ATOM   4449 1HE  LYS A 281     -24.859   3.103 -24.081  1.00  0.62           H  
ATOM   4450 2HE  LYS A 281     -26.359   2.191 -24.329  1.00  0.62           H  
ATOM   4451 1HZ  LYS A 281     -25.899   3.701 -26.139  1.00  0.62           H  
ATOM   4452 2HZ  LYS A 281     -27.286   4.159 -25.369  1.00  0.62           H  
ATOM   4453 3HZ  LYS A 281     -25.884   4.997 -25.119  1.00  0.62           H  
ATOM   4454  N   ASN A 282     -26.137   5.314 -17.496  1.00  0.64           N  
ATOM   4455  CA  ASN A 282     -26.636   5.668 -16.167  1.00  0.64           C  
ATOM   4456  C   ASN A 282     -27.573   4.625 -15.561  1.00  0.64           C  
ATOM   4457  O   ASN A 282     -28.574   4.970 -14.934  1.00  0.64           O  
ATOM   4458  CB  ASN A 282     -27.311   7.025 -16.207  1.00  0.64           C  
ATOM   4459  CG  ASN A 282     -26.351   8.149 -16.545  1.00  0.64           C  
ATOM   4460  OD1 ASN A 282     -25.279   8.288 -15.939  1.00  0.64           O  
ATOM   4461  ND2 ASN A 282     -26.721   8.952 -17.508  1.00  0.64           N  
ATOM   4462  H   ASN A 282     -25.131   5.347 -17.629  1.00  0.64           H  
ATOM   4463  HA  ASN A 282     -25.776   5.741 -15.498  1.00  0.64           H  
ATOM   4464 1HB  ASN A 282     -28.119   7.020 -16.936  1.00  0.64           H  
ATOM   4465 2HB  ASN A 282     -27.755   7.229 -15.235  1.00  0.64           H  
ATOM   4466 1HD2 ASN A 282     -26.131   9.714 -17.781  1.00  0.64           H  
ATOM   4467 2HD2 ASN A 282     -27.592   8.803 -17.974  1.00  0.64           H  
ATOM   4468  N   VAL A 283     -27.227   3.355 -15.726  1.00  0.66           N  
ATOM   4469  CA  VAL A 283     -28.024   2.267 -15.187  1.00  0.66           C  
ATOM   4470  C   VAL A 283     -27.451   1.808 -13.833  1.00  0.66           C  
ATOM   4471  O   VAL A 283     -26.270   1.475 -13.768  1.00  0.66           O  
ATOM   4472  CB  VAL A 283     -28.043   1.101 -16.180  1.00  0.66           C  
ATOM   4473  CG1 VAL A 283     -28.861  -0.058 -15.611  1.00  0.66           C  
ATOM   4474  CG2 VAL A 283     -28.633   1.591 -17.476  1.00  0.66           C  
ATOM   4475  H   VAL A 283     -26.395   3.145 -16.255  1.00  0.66           H  
ATOM   4476  HA  VAL A 283     -29.044   2.613 -15.110  1.00  0.66           H  
ATOM   4477  HB  VAL A 283     -27.027   0.756 -16.352  1.00  0.66           H  
ATOM   4478 1HG1 VAL A 283     -28.875  -0.882 -16.327  1.00  0.66           H  
ATOM   4479 2HG1 VAL A 283     -28.419  -0.394 -14.670  1.00  0.66           H  
ATOM   4480 3HG1 VAL A 283     -29.878   0.278 -15.430  1.00  0.66           H  
ATOM   4481 1HG2 VAL A 283     -28.649   0.791 -18.202  1.00  0.66           H  
ATOM   4482 2HG2 VAL A 283     -29.648   1.943 -17.303  1.00  0.66           H  
ATOM   4483 3HG2 VAL A 283     -28.035   2.403 -17.852  1.00  0.66           H  
ATOM   4484  N   PRO A 284     -28.222   1.852 -12.730  1.00  0.70           N  
ATOM   4485  CA  PRO A 284     -27.825   1.461 -11.381  1.00  0.70           C  
ATOM   4486  C   PRO A 284     -27.390   0.013 -11.301  1.00  0.70           C  
ATOM   4487  O   PRO A 284     -27.896  -0.832 -12.040  1.00  0.70           O  
ATOM   4488  CB  PRO A 284     -29.113   1.648 -10.577  1.00  0.70           C  
ATOM   4489  CG  PRO A 284     -29.905   2.670 -11.338  1.00  0.70           C  
ATOM   4490  CD  PRO A 284     -29.593   2.418 -12.791  1.00  0.70           C  
ATOM   4491  HA  PRO A 284     -27.029   2.128 -11.024  1.00  0.70           H  
ATOM   4492 1HB  PRO A 284     -29.632   0.682 -10.479  1.00  0.70           H  
ATOM   4493 2HB  PRO A 284     -28.869   1.979  -9.557  1.00  0.70           H  
ATOM   4494 1HG  PRO A 284     -30.976   2.555 -11.111  1.00  0.70           H  
ATOM   4495 2HG  PRO A 284     -29.623   3.684 -11.016  1.00  0.70           H  
ATOM   4496 1HD  PRO A 284     -30.299   1.706 -13.243  1.00  0.70           H  
ATOM   4497 2HD  PRO A 284     -29.609   3.407 -13.266  1.00  0.70           H  
ATOM   4498  N   LEU A 285     -26.484  -0.288 -10.375  1.00  0.74           N  
ATOM   4499  CA  LEU A 285     -26.071  -1.671 -10.214  1.00  0.74           C  
ATOM   4500  C   LEU A 285     -27.300  -2.425  -9.689  1.00  0.74           C  
ATOM   4501  O   LEU A 285     -28.002  -1.886  -8.833  1.00  0.74           O  
ATOM   4502  CB  LEU A 285     -24.953  -1.779  -9.165  1.00  0.74           C  
ATOM   4503  CG  LEU A 285     -23.630  -1.032  -9.468  1.00  0.74           C  
ATOM   4504  CD1 LEU A 285     -22.692  -1.184  -8.293  1.00  0.74           C  
ATOM   4505  CD2 LEU A 285     -23.005  -1.564 -10.711  1.00  0.74           C  
ATOM   4506  H   LEU A 285     -26.085   0.433  -9.793  1.00  0.74           H  
ATOM   4507  HA  LEU A 285     -25.716  -2.047 -11.162  1.00  0.74           H  
ATOM   4508 1HB  LEU A 285     -25.332  -1.403  -8.215  1.00  0.74           H  
ATOM   4509 2HB  LEU A 285     -24.716  -2.832  -9.032  1.00  0.74           H  
ATOM   4510  HG  LEU A 285     -23.842   0.030  -9.604  1.00  0.74           H  
ATOM   4511 1HD1 LEU A 285     -21.766  -0.647  -8.498  1.00  0.74           H  
ATOM   4512 2HD1 LEU A 285     -23.156  -0.780  -7.395  1.00  0.74           H  
ATOM   4513 3HD1 LEU A 285     -22.474  -2.233  -8.148  1.00  0.74           H  
ATOM   4514 1HD2 LEU A 285     -22.083  -1.018 -10.931  1.00  0.74           H  
ATOM   4515 2HD2 LEU A 285     -22.782  -2.595 -10.606  1.00  0.74           H  
ATOM   4516 3HD2 LEU A 285     -23.684  -1.436 -11.485  1.00  0.74           H  
ATOM   4517  N   PRO A 286     -27.615  -3.628 -10.182  1.00  0.79           N  
ATOM   4518  CA  PRO A 286     -28.675  -4.492  -9.687  1.00  0.79           C  
ATOM   4519  C   PRO A 286     -28.542  -4.848  -8.208  1.00  0.79           C  
ATOM   4520  O   PRO A 286     -27.438  -5.041  -7.699  1.00  0.79           O  
ATOM   4521  CB  PRO A 286     -28.523  -5.731 -10.580  1.00  0.79           C  
ATOM   4522  CG  PRO A 286     -27.913  -5.206 -11.859  1.00  0.79           C  
ATOM   4523  CD  PRO A 286     -27.001  -4.080 -11.438  1.00  0.79           C  
ATOM   4524  HA  PRO A 286     -29.645  -4.002  -9.872  1.00  0.79           H  
ATOM   4525 1HB  PRO A 286     -27.900  -6.493 -10.073  1.00  0.79           H  
ATOM   4526 2HB  PRO A 286     -29.494  -6.178 -10.746  1.00  0.79           H  
ATOM   4527 1HG  PRO A 286     -27.366  -6.012 -12.369  1.00  0.79           H  
ATOM   4528 2HG  PRO A 286     -28.700  -4.872 -12.553  1.00  0.79           H  
ATOM   4529 1HD  PRO A 286     -25.981  -4.397 -11.295  1.00  0.79           H  
ATOM   4530 2HD  PRO A 286     -27.092  -3.304 -12.214  1.00  0.79           H  
ATOM   4531  N   GLU A 287     -29.696  -4.930  -7.544  1.00  0.82           N  
ATOM   4532  CA  GLU A 287     -29.847  -5.321  -6.141  1.00  0.82           C  
ATOM   4533  C   GLU A 287     -31.232  -5.932  -6.010  1.00  0.82           C  
ATOM   4534  O   GLU A 287     -32.188  -5.378  -6.554  1.00  0.82           O  
ATOM   4535  CB  GLU A 287     -29.697  -4.122  -5.195  1.00  0.82           C  
ATOM   4536  CG  GLU A 287     -29.735  -4.490  -3.701  1.00  0.82           C  
ATOM   4537  CD  GLU A 287     -29.496  -3.311  -2.780  1.00  0.82           C  
ATOM   4538  OE1 GLU A 287     -29.234  -2.238  -3.269  1.00  0.82           O  
ATOM   4539  OE2 GLU A 287     -29.585  -3.485  -1.586  1.00  0.82           O  
ATOM   4540  H   GLU A 287     -30.541  -4.732  -8.057  1.00  0.82           H  
ATOM   4541  HA  GLU A 287     -29.109  -6.082  -5.895  1.00  0.82           H  
ATOM   4542 1HB  GLU A 287     -28.761  -3.609  -5.399  1.00  0.82           H  
ATOM   4543 2HB  GLU A 287     -30.502  -3.414  -5.385  1.00  0.82           H  
ATOM   4544 1HG  GLU A 287     -30.691  -4.927  -3.461  1.00  0.82           H  
ATOM   4545 2HG  GLU A 287     -28.976  -5.242  -3.515  1.00  0.82           H  
ATOM   4546  N   PHE A 288     -31.361  -7.053  -5.300  1.00  0.83           N  
ATOM   4547  CA  PHE A 288     -32.670  -7.702  -5.205  1.00  0.83           C  
ATOM   4548  C   PHE A 288     -33.099  -8.122  -3.775  1.00  0.83           C  
ATOM   4549  O   PHE A 288     -33.024  -9.309  -3.452  1.00  0.83           O  
ATOM   4550  CB  PHE A 288     -32.663  -8.916  -6.114  1.00  0.83           C  
ATOM   4551  CG  PHE A 288     -32.273  -8.594  -7.528  1.00  0.83           C  
ATOM   4552  CD1 PHE A 288     -31.056  -9.035  -8.033  1.00  0.83           C  
ATOM   4553  CD2 PHE A 288     -33.076  -7.816  -8.341  1.00  0.83           C  
ATOM   4554  CE1 PHE A 288     -30.673  -8.739  -9.314  1.00  0.83           C  
ATOM   4555  CE2 PHE A 288     -32.686  -7.517  -9.634  1.00  0.83           C  
ATOM   4556  CZ  PHE A 288     -31.490  -7.988 -10.117  1.00  0.83           C  
ATOM   4557  H   PHE A 288     -30.552  -7.459  -4.855  1.00  0.83           H  
ATOM   4558  HA  PHE A 288     -33.418  -7.014  -5.598  1.00  0.83           H  
ATOM   4559 1HB  PHE A 288     -31.978  -9.672  -5.731  1.00  0.83           H  
ATOM   4560 2HB  PHE A 288     -33.660  -9.332  -6.147  1.00  0.83           H  
ATOM   4561  HD1 PHE A 288     -30.404  -9.629  -7.407  1.00  0.83           H  
ATOM   4562  HD2 PHE A 288     -34.024  -7.441  -7.956  1.00  0.83           H  
ATOM   4563  HE1 PHE A 288     -29.717  -9.104  -9.692  1.00  0.83           H  
ATOM   4564  HE2 PHE A 288     -33.329  -6.913 -10.270  1.00  0.83           H  
ATOM   4565  HZ  PHE A 288     -31.190  -7.761 -11.136  1.00  0.83           H  
ATOM   4566  N   PRO A 289     -33.538  -7.181  -2.902  1.00  0.83           N  
ATOM   4567  CA  PRO A 289     -33.889  -7.360  -1.483  1.00  0.83           C  
ATOM   4568  C   PRO A 289     -35.040  -8.343  -1.150  1.00  0.83           C  
ATOM   4569  O   PRO A 289     -35.148  -8.808  -0.012  1.00  0.83           O  
ATOM   4570  CB  PRO A 289     -34.355  -5.943  -1.090  1.00  0.83           C  
ATOM   4571  CG  PRO A 289     -33.692  -5.025  -2.071  1.00  0.83           C  
ATOM   4572  CD  PRO A 289     -33.705  -5.785  -3.361  1.00  0.83           C  
ATOM   4573  HA  PRO A 289     -32.990  -7.630  -0.924  1.00  0.83           H  
ATOM   4574 1HB  PRO A 289     -35.452  -5.883  -1.120  1.00  0.83           H  
ATOM   4575 2HB  PRO A 289     -34.052  -5.737  -0.050  1.00  0.83           H  
ATOM   4576 1HG  PRO A 289     -34.242  -4.073  -2.136  1.00  0.83           H  
ATOM   4577 2HG  PRO A 289     -32.670  -4.777  -1.739  1.00  0.83           H  
ATOM   4578 1HD  PRO A 289     -34.670  -5.666  -3.877  1.00  0.83           H  
ATOM   4579 2HD  PRO A 289     -32.890  -5.424  -3.947  1.00  0.83           H  
ATOM   4580  N   GLU A 290     -35.908  -8.668  -2.105  1.00  0.81           N  
ATOM   4581  CA  GLU A 290     -37.049  -9.540  -1.789  1.00  0.81           C  
ATOM   4582  C   GLU A 290     -36.701 -11.019  -1.819  1.00  0.81           C  
ATOM   4583  O   GLU A 290     -37.169 -11.756  -2.682  1.00  0.81           O  
ATOM   4584  CB  GLU A 290     -38.183  -9.280  -2.777  1.00  0.81           C  
ATOM   4585  CG  GLU A 290     -38.756  -7.866  -2.720  1.00  0.81           C  
ATOM   4586  CD  GLU A 290     -39.889  -7.644  -3.700  1.00  0.81           C  
ATOM   4587  OE1 GLU A 290     -40.144  -8.518  -4.498  1.00  0.81           O  
ATOM   4588  OE2 GLU A 290     -40.498  -6.601  -3.647  1.00  0.81           O  
ATOM   4589  H   GLU A 290     -35.800  -8.309  -3.040  1.00  0.81           H  
ATOM   4590  HA  GLU A 290     -37.397  -9.298  -0.785  1.00  0.81           H  
ATOM   4591 1HB  GLU A 290     -37.826  -9.452  -3.790  1.00  0.81           H  
ATOM   4592 2HB  GLU A 290     -38.995  -9.984  -2.590  1.00  0.81           H  
ATOM   4593 1HG  GLU A 290     -39.117  -7.671  -1.711  1.00  0.81           H  
ATOM   4594 2HG  GLU A 290     -37.956  -7.155  -2.932  1.00  0.81           H  
ATOM   4595  N   HIS A 291     -35.943 -11.453  -0.822  1.00  0.79           N  
ATOM   4596  CA  HIS A 291     -35.362 -12.798  -0.779  1.00  0.79           C  
ATOM   4597  C   HIS A 291     -36.290 -13.865  -1.384  1.00  0.79           C  
ATOM   4598  O   HIS A 291     -37.463 -13.949  -1.027  1.00  0.79           O  
ATOM   4599  CB  HIS A 291     -35.080 -13.201   0.674  1.00  0.79           C  
ATOM   4600  CG  HIS A 291     -34.024 -12.403   1.326  1.00  0.79           C  
ATOM   4601  ND1 HIS A 291     -33.541 -12.700   2.581  1.00  0.79           N  
ATOM   4602  CD2 HIS A 291     -33.350 -11.314   0.909  1.00  0.79           C  
ATOM   4603  CE1 HIS A 291     -32.615 -11.823   2.906  1.00  0.79           C  
ATOM   4604  NE2 HIS A 291     -32.482 -10.970   1.909  1.00  0.79           N  
ATOM   4605  H   HIS A 291     -35.666 -10.742  -0.141  1.00  0.79           H  
ATOM   4606  HA  HIS A 291     -34.420 -12.757  -1.315  1.00  0.79           H  
ATOM   4607 1HB  HIS A 291     -35.994 -13.102   1.263  1.00  0.79           H  
ATOM   4608 2HB  HIS A 291     -34.787 -14.252   0.712  1.00  0.79           H  
ATOM   4609  HD2 HIS A 291     -33.471 -10.798  -0.045  1.00  0.79           H  
ATOM   4610  HE1 HIS A 291     -32.067 -11.807   3.837  1.00  0.79           H  
ATOM   4611  HE2 HIS A 291     -31.852 -10.180   1.869  1.00  0.79           H  
ATOM   4612  N   PRO A 292     -35.794 -14.758  -2.261  1.00  0.78           N  
ATOM   4613  CA  PRO A 292     -36.580 -15.790  -2.905  1.00  0.78           C  
ATOM   4614  C   PRO A 292     -37.148 -16.754  -1.892  1.00  0.78           C  
ATOM   4615  O   PRO A 292     -38.200 -17.366  -2.083  1.00  0.78           O  
ATOM   4616  CB  PRO A 292     -35.534 -16.499  -3.762  1.00  0.78           C  
ATOM   4617  CG  PRO A 292     -34.228 -16.198  -3.094  1.00  0.78           C  
ATOM   4618  CD  PRO A 292     -34.380 -14.839  -2.505  1.00  0.78           C  
ATOM   4619  HA  PRO A 292     -37.370 -15.324  -3.512  1.00  0.78           H  
ATOM   4620 1HB  PRO A 292     -35.747 -17.579  -3.806  1.00  0.78           H  
ATOM   4621 2HB  PRO A 292     -35.590 -16.119  -4.784  1.00  0.78           H  
ATOM   4622 1HG  PRO A 292     -33.995 -16.974  -2.350  1.00  0.78           H  
ATOM   4623 2HG  PRO A 292     -33.422 -16.211  -3.808  1.00  0.78           H  
ATOM   4624 1HD  PRO A 292     -33.843 -14.830  -1.577  1.00  0.78           H  
ATOM   4625 2HD  PRO A 292     -34.048 -14.066  -3.197  1.00  0.78           H  
ATOM   4626  N   PHE A 293     -36.480 -16.862  -0.766  1.00  0.77           N  
ATOM   4627  CA  PHE A 293     -36.915 -17.782   0.246  1.00  0.77           C  
ATOM   4628  C   PHE A 293     -37.824 -17.078   1.241  1.00  0.77           C  
ATOM   4629  O   PHE A 293     -37.424 -16.751   2.355  1.00  0.77           O  
ATOM   4630  CB  PHE A 293     -35.728 -18.418   0.921  1.00  0.77           C  
ATOM   4631  CG  PHE A 293     -34.823 -19.239   0.019  1.00  0.77           C  
ATOM   4632  CD1 PHE A 293     -35.342 -20.055  -0.981  1.00  0.77           C  
ATOM   4633  CD2 PHE A 293     -33.434 -19.220   0.203  1.00  0.77           C  
ATOM   4634  CE1 PHE A 293     -34.495 -20.814  -1.784  1.00  0.77           C  
ATOM   4635  CE2 PHE A 293     -32.592 -19.984  -0.592  1.00  0.77           C  
ATOM   4636  CZ  PHE A 293     -33.120 -20.776  -1.586  1.00  0.77           C  
ATOM   4637  H   PHE A 293     -35.643 -16.324  -0.616  1.00  0.77           H  
ATOM   4638  HA  PHE A 293     -37.490 -18.578  -0.227  1.00  0.77           H  
ATOM   4639 1HB  PHE A 293     -35.140 -17.644   1.357  1.00  0.77           H  
ATOM   4640 2HB  PHE A 293     -36.082 -19.049   1.691  1.00  0.77           H  
ATOM   4641  HD1 PHE A 293     -36.422 -20.093  -1.139  1.00  0.77           H  
ATOM   4642  HD2 PHE A 293     -33.008 -18.601   0.988  1.00  0.77           H  
ATOM   4643  HE1 PHE A 293     -34.913 -21.448  -2.570  1.00  0.77           H  
ATOM   4644  HE2 PHE A 293     -31.510 -19.958  -0.431  1.00  0.77           H  
ATOM   4645  HZ  PHE A 293     -32.460 -21.376  -2.211  1.00  0.77           H  
ATOM   4646  N   GLN A 294     -39.043 -16.814   0.807  1.00  0.76           N  
ATOM   4647  CA  GLN A 294     -40.025 -16.119   1.639  1.00  0.76           C  
ATOM   4648  C   GLN A 294     -40.569 -17.089   2.648  1.00  0.76           C  
ATOM   4649  O   GLN A 294     -40.343 -18.286   2.529  1.00  0.76           O  
ATOM   4650  CB  GLN A 294     -41.177 -15.524   0.823  1.00  0.76           C  
ATOM   4651  CG  GLN A 294     -40.796 -14.365  -0.061  1.00  0.76           C  
ATOM   4652  CD  GLN A 294     -40.426 -13.109   0.753  1.00  0.76           C  
ATOM   4653  OE1 GLN A 294     -41.249 -12.571   1.507  1.00  0.76           O  
ATOM   4654  NE2 GLN A 294     -39.204 -12.657   0.598  1.00  0.76           N  
ATOM   4655  H   GLN A 294     -39.253 -17.097  -0.150  1.00  0.76           H  
ATOM   4656  HA  GLN A 294     -39.526 -15.312   2.175  1.00  0.76           H  
ATOM   4657 1HB  GLN A 294     -41.617 -16.290   0.197  1.00  0.76           H  
ATOM   4658 2HB  GLN A 294     -41.957 -15.175   1.496  1.00  0.76           H  
ATOM   4659 1HG  GLN A 294     -39.935 -14.648  -0.674  1.00  0.76           H  
ATOM   4660 2HG  GLN A 294     -41.640 -14.115  -0.689  1.00  0.76           H  
ATOM   4661 1HE2 GLN A 294     -38.890 -11.849   1.088  1.00  0.76           H  
ATOM   4662 2HE2 GLN A 294     -38.587 -13.159  -0.029  1.00  0.76           H  
ATOM   4663  N   GLU A 295     -41.346 -16.611   3.610  1.00  0.76           N  
ATOM   4664  CA  GLU A 295     -41.866 -17.506   4.642  1.00  0.76           C  
ATOM   4665  C   GLU A 295     -42.635 -18.680   4.041  1.00  0.76           C  
ATOM   4666  O   GLU A 295     -42.557 -19.796   4.542  1.00  0.76           O  
ATOM   4667  CB  GLU A 295     -42.757 -16.727   5.607  1.00  0.76           C  
ATOM   4668  CG  GLU A 295     -41.997 -15.750   6.502  1.00  0.76           C  
ATOM   4669  CD  GLU A 295     -42.894 -14.949   7.423  1.00  0.76           C  
ATOM   4670  OE1 GLU A 295     -44.091 -15.031   7.282  1.00  0.76           O  
ATOM   4671  OE2 GLU A 295     -42.374 -14.258   8.269  1.00  0.76           O  
ATOM   4672  H   GLU A 295     -41.532 -15.618   3.661  1.00  0.76           H  
ATOM   4673  HA  GLU A 295     -41.028 -17.910   5.204  1.00  0.76           H  
ATOM   4674 1HB  GLU A 295     -43.498 -16.162   5.040  1.00  0.76           H  
ATOM   4675 2HB  GLU A 295     -43.297 -17.425   6.247  1.00  0.76           H  
ATOM   4676 1HG  GLU A 295     -41.283 -16.312   7.105  1.00  0.76           H  
ATOM   4677 2HG  GLU A 295     -41.432 -15.066   5.867  1.00  0.76           H  
ATOM   4678  N   GLU A 296     -43.308 -18.450   2.923  1.00  0.75           N  
ATOM   4679  CA  GLU A 296     -44.082 -19.474   2.231  1.00  0.75           C  
ATOM   4680  C   GLU A 296     -43.214 -20.624   1.681  1.00  0.75           C  
ATOM   4681  O   GLU A 296     -43.735 -21.688   1.342  1.00  0.75           O  
ATOM   4682  CB  GLU A 296     -44.886 -18.831   1.102  1.00  0.75           C  
ATOM   4683  CG  GLU A 296     -45.997 -17.891   1.605  1.00  0.75           C  
ATOM   4684  CD  GLU A 296     -46.818 -17.240   0.507  1.00  0.75           C  
ATOM   4685  OE1 GLU A 296     -46.528 -17.453  -0.643  1.00  0.75           O  
ATOM   4686  OE2 GLU A 296     -47.741 -16.529   0.832  1.00  0.75           O  
ATOM   4687  H   GLU A 296     -43.302 -17.511   2.556  1.00  0.75           H  
ATOM   4688  HA  GLU A 296     -44.784 -19.904   2.946  1.00  0.75           H  
ATOM   4689 1HB  GLU A 296     -44.214 -18.255   0.461  1.00  0.75           H  
ATOM   4690 2HB  GLU A 296     -45.341 -19.607   0.487  1.00  0.75           H  
ATOM   4691 1HG  GLU A 296     -46.667 -18.461   2.249  1.00  0.75           H  
ATOM   4692 2HG  GLU A 296     -45.537 -17.112   2.214  1.00  0.75           H  
ATOM   4693  N   HIS A 297     -41.906 -20.387   1.531  1.00  0.73           N  
ATOM   4694  CA  HIS A 297     -40.973 -21.374   1.004  1.00  0.73           C  
ATOM   4695  C   HIS A 297     -40.020 -21.901   2.089  1.00  0.73           C  
ATOM   4696  O   HIS A 297     -39.096 -22.664   1.792  1.00  0.73           O  
ATOM   4697  CB  HIS A 297     -40.170 -20.738  -0.128  1.00  0.73           C  
ATOM   4698  CG  HIS A 297     -41.048 -20.304  -1.269  1.00  0.73           C  
ATOM   4699  ND1 HIS A 297     -41.604 -21.195  -2.158  1.00  0.73           N  
ATOM   4700  CD2 HIS A 297     -41.492 -19.080  -1.637  1.00  0.73           C  
ATOM   4701  CE1 HIS A 297     -42.345 -20.538  -3.031  1.00  0.73           C  
ATOM   4702  NE2 HIS A 297     -42.311 -19.254  -2.728  1.00  0.73           N  
ATOM   4703  H   HIS A 297     -41.520 -19.501   1.840  1.00  0.73           H  
ATOM   4704  HA  HIS A 297     -41.525 -22.222   0.601  1.00  0.73           H  
ATOM   4705 1HB  HIS A 297     -39.636 -19.864   0.254  1.00  0.73           H  
ATOM   4706 2HB  HIS A 297     -39.430 -21.445  -0.506  1.00  0.73           H  
ATOM   4707  HD1 HIS A 297     -41.483 -22.193  -2.156  1.00  0.73           H  
ATOM   4708  HD2 HIS A 297     -41.330 -18.088  -1.232  1.00  0.73           H  
ATOM   4709  HE1 HIS A 297     -42.865 -21.073  -3.823  1.00  0.73           H  
ATOM   4710  N   LEU A 298     -40.251 -21.489   3.337  1.00  0.71           N  
ATOM   4711  CA  LEU A 298     -39.450 -21.885   4.494  1.00  0.71           C  
ATOM   4712  C   LEU A 298     -40.208 -22.896   5.330  1.00  0.71           C  
ATOM   4713  O   LEU A 298     -41.431 -23.019   5.203  1.00  0.71           O  
ATOM   4714  CB  LEU A 298     -39.007 -20.648   5.268  1.00  0.71           C  
ATOM   4715  CG  LEU A 298     -38.105 -19.718   4.448  1.00  0.71           C  
ATOM   4716  CD1 LEU A 298     -37.858 -18.459   5.187  1.00  0.71           C  
ATOM   4717  CD2 LEU A 298     -36.804 -20.449   4.202  1.00  0.71           C  
ATOM   4718  H   LEU A 298     -41.042 -20.871   3.520  1.00  0.71           H  
ATOM   4719  HA  LEU A 298     -38.545 -22.375   4.134  1.00  0.71           H  
ATOM   4720 1HB  LEU A 298     -39.889 -20.089   5.570  1.00  0.71           H  
ATOM   4721 2HB  LEU A 298     -38.463 -20.959   6.163  1.00  0.71           H  
ATOM   4722  HG  LEU A 298     -38.559 -19.477   3.507  1.00  0.71           H  
ATOM   4723 1HD1 LEU A 298     -37.203 -17.820   4.610  1.00  0.71           H  
ATOM   4724 2HD1 LEU A 298     -38.786 -17.942   5.362  1.00  0.71           H  
ATOM   4725 3HD1 LEU A 298     -37.404 -18.682   6.109  1.00  0.71           H  
ATOM   4726 1HD2 LEU A 298     -36.132 -19.837   3.653  1.00  0.71           H  
ATOM   4727 2HD2 LEU A 298     -36.356 -20.692   5.138  1.00  0.71           H  
ATOM   4728 3HD2 LEU A 298     -37.000 -21.366   3.650  1.00  0.71           H  
ATOM   4729  N   LYS A 299     -39.477 -23.664   6.142  1.00  0.69           N  
ATOM   4730  CA  LYS A 299     -40.033 -24.773   6.910  1.00  0.69           C  
ATOM   4731  C   LYS A 299     -40.544 -25.812   5.929  1.00  0.69           C  
ATOM   4732  O   LYS A 299     -41.582 -26.438   6.155  1.00  0.69           O  
ATOM   4733  CB  LYS A 299     -41.195 -24.346   7.815  1.00  0.69           C  
ATOM   4734  CG  LYS A 299     -40.872 -23.320   8.862  1.00  0.69           C  
ATOM   4735  CD  LYS A 299     -42.121 -22.957   9.692  1.00  0.69           C  
ATOM   4736  CE  LYS A 299     -41.739 -21.989  10.770  1.00  0.69           C  
ATOM   4737  NZ  LYS A 299     -42.869 -21.490  11.608  1.00  0.69           N  
ATOM   4738  H   LYS A 299     -38.472 -23.525   6.201  1.00  0.69           H  
ATOM   4739  HA  LYS A 299     -39.241 -25.216   7.515  1.00  0.69           H  
ATOM   4740 1HB  LYS A 299     -42.043 -24.000   7.242  1.00  0.69           H  
ATOM   4741 2HB  LYS A 299     -41.538 -25.230   8.357  1.00  0.69           H  
ATOM   4742 1HG  LYS A 299     -40.100 -23.716   9.523  1.00  0.69           H  
ATOM   4743 2HG  LYS A 299     -40.482 -22.417   8.386  1.00  0.69           H  
ATOM   4744 1HD  LYS A 299     -42.869 -22.497   9.043  1.00  0.69           H  
ATOM   4745 2HD  LYS A 299     -42.548 -23.852  10.141  1.00  0.69           H  
ATOM   4746 1HE  LYS A 299     -41.058 -22.505  11.403  1.00  0.69           H  
ATOM   4747 2HE  LYS A 299     -41.234 -21.140  10.314  1.00  0.69           H  
ATOM   4748 1HZ  LYS A 299     -42.452 -20.855  12.340  1.00  0.69           H  
ATOM   4749 2HZ  LYS A 299     -43.527 -20.981  11.041  1.00  0.69           H  
ATOM   4750 3HZ  LYS A 299     -43.335 -22.264  12.058  1.00  0.69           H  
ATOM   4751  N   GLN A 300     -39.820 -25.948   4.815  1.00  0.67           N  
ATOM   4752  CA  GLN A 300     -40.180 -26.917   3.779  1.00  0.67           C  
ATOM   4753  C   GLN A 300     -39.091 -27.948   3.619  1.00  0.67           C  
ATOM   4754  O   GLN A 300     -37.916 -27.652   3.866  1.00  0.67           O  
ATOM   4755  CB  GLN A 300     -40.428 -26.251   2.415  1.00  0.67           C  
ATOM   4756  CG  GLN A 300     -41.468 -25.137   2.426  1.00  0.67           C  
ATOM   4757  CD  GLN A 300     -42.918 -25.538   2.780  1.00  0.67           C  
ATOM   4758  OE1 GLN A 300     -43.565 -26.435   2.194  1.00  0.67           O  
ATOM   4759  NE2 GLN A 300     -43.447 -24.812   3.763  1.00  0.67           N  
ATOM   4760  H   GLN A 300     -38.969 -25.383   4.749  1.00  0.67           H  
ATOM   4761  HA  GLN A 300     -41.087 -27.438   4.080  1.00  0.67           H  
ATOM   4762 1HB  GLN A 300     -39.495 -25.817   2.058  1.00  0.67           H  
ATOM   4763 2HB  GLN A 300     -40.740 -27.008   1.688  1.00  0.67           H  
ATOM   4764 1HG  GLN A 300     -41.153 -24.399   3.134  1.00  0.67           H  
ATOM   4765 2HG  GLN A 300     -41.483 -24.693   1.431  1.00  0.67           H  
ATOM   4766 1HE2 GLN A 300     -44.390 -24.954   4.060  1.00  0.67           H  
ATOM   4767 2HE2 GLN A 300     -42.879 -24.080   4.215  1.00  0.67           H  
ATOM   4768  N   LEU A 301     -39.476 -29.121   3.134  1.00  0.67           N  
ATOM   4769  CA  LEU A 301     -38.534 -30.175   2.841  1.00  0.67           C  
ATOM   4770  C   LEU A 301     -38.738 -30.738   1.448  1.00  0.67           C  
ATOM   4771  O   LEU A 301     -39.858 -31.021   1.016  1.00  0.67           O  
ATOM   4772  CB  LEU A 301     -38.645 -31.286   3.894  1.00  0.67           C  
ATOM   4773  CG  LEU A 301     -37.702 -32.470   3.742  1.00  0.67           C  
ATOM   4774  CD1 LEU A 301     -37.351 -33.010   5.135  1.00  0.67           C  
ATOM   4775  CD2 LEU A 301     -38.386 -33.544   2.916  1.00  0.67           C  
ATOM   4776  H   LEU A 301     -40.466 -29.310   2.989  1.00  0.67           H  
ATOM   4777  HA  LEU A 301     -37.548 -29.754   2.889  1.00  0.67           H  
ATOM   4778 1HB  LEU A 301     -38.439 -30.848   4.858  1.00  0.67           H  
ATOM   4779 2HB  LEU A 301     -39.671 -31.663   3.896  1.00  0.67           H  
ATOM   4780  HG  LEU A 301     -36.788 -32.156   3.242  1.00  0.67           H  
ATOM   4781 1HD1 LEU A 301     -36.680 -33.861   5.039  1.00  0.67           H  
ATOM   4782 2HD1 LEU A 301     -36.865 -32.232   5.716  1.00  0.67           H  
ATOM   4783 3HD1 LEU A 301     -38.264 -33.325   5.639  1.00  0.67           H  
ATOM   4784 1HD2 LEU A 301     -37.716 -34.391   2.808  1.00  0.67           H  
ATOM   4785 2HD2 LEU A 301     -39.304 -33.864   3.415  1.00  0.67           H  
ATOM   4786 3HD2 LEU A 301     -38.635 -33.152   1.936  1.00  0.67           H  
ATOM   4787  N   TYR A 302     -37.640 -30.900   0.735  1.00  0.67           N  
ATOM   4788  CA  TYR A 302     -37.702 -31.446  -0.595  1.00  0.67           C  
ATOM   4789  C   TYR A 302     -36.943 -32.751  -0.705  1.00  0.67           C  
ATOM   4790  O   TYR A 302     -35.872 -32.917  -0.125  1.00  0.67           O  
ATOM   4791  CB  TYR A 302     -37.142 -30.424  -1.576  1.00  0.67           C  
ATOM   4792  CG  TYR A 302     -37.953 -29.197  -1.671  1.00  0.67           C  
ATOM   4793  CD1 TYR A 302     -37.817 -28.189  -0.723  1.00  0.67           C  
ATOM   4794  CD2 TYR A 302     -38.823 -29.057  -2.714  1.00  0.67           C  
ATOM   4795  CE1 TYR A 302     -38.577 -27.052  -0.835  1.00  0.67           C  
ATOM   4796  CE2 TYR A 302     -39.567 -27.925  -2.826  1.00  0.67           C  
ATOM   4797  CZ  TYR A 302     -39.450 -26.923  -1.892  1.00  0.67           C  
ATOM   4798  OH  TYR A 302     -40.223 -25.797  -2.009  1.00  0.67           O  
ATOM   4799  H   TYR A 302     -36.753 -30.611   1.127  1.00  0.67           H  
ATOM   4800  HA  TYR A 302     -38.739 -31.637  -0.837  1.00  0.67           H  
ATOM   4801 1HB  TYR A 302     -36.135 -30.141  -1.276  1.00  0.67           H  
ATOM   4802 2HB  TYR A 302     -37.084 -30.872  -2.569  1.00  0.67           H  
ATOM   4803  HD1 TYR A 302     -37.115 -28.303   0.109  1.00  0.67           H  
ATOM   4804  HD2 TYR A 302     -38.917 -29.850  -3.450  1.00  0.67           H  
ATOM   4805  HE1 TYR A 302     -38.492 -26.263  -0.102  1.00  0.67           H  
ATOM   4806  HE2 TYR A 302     -40.263 -27.813  -3.658  1.00  0.67           H  
ATOM   4807  HH  TYR A 302     -41.024 -26.014  -2.529  1.00  0.67           H  
ATOM   4808  N   LYS A 303     -37.496 -33.657  -1.488  1.00  0.68           N  
ATOM   4809  CA  LYS A 303     -36.877 -34.937  -1.793  1.00  0.68           C  
ATOM   4810  C   LYS A 303     -36.606 -34.955  -3.292  1.00  0.68           C  
ATOM   4811  O   LYS A 303     -37.523 -34.790  -4.092  1.00  0.68           O  
ATOM   4812  CB  LYS A 303     -37.804 -36.056  -1.351  1.00  0.68           C  
ATOM   4813  CG  LYS A 303     -38.025 -36.115   0.155  1.00  0.68           C  
ATOM   4814  CD  LYS A 303     -39.060 -37.161   0.548  1.00  0.68           C  
ATOM   4815  CE  LYS A 303     -39.208 -37.233   2.063  1.00  0.68           C  
ATOM   4816  NZ  LYS A 303     -40.317 -38.143   2.483  1.00  0.68           N  
ATOM   4817  H   LYS A 303     -38.409 -33.442  -1.882  1.00  0.68           H  
ATOM   4818  HA  LYS A 303     -35.926 -35.023  -1.268  1.00  0.68           H  
ATOM   4819 1HB  LYS A 303     -38.764 -35.935  -1.821  1.00  0.68           H  
ATOM   4820 2HB  LYS A 303     -37.403 -37.002  -1.674  1.00  0.68           H  
ATOM   4821 1HG  LYS A 303     -37.079 -36.318   0.660  1.00  0.68           H  
ATOM   4822 2HG  LYS A 303     -38.390 -35.153   0.486  1.00  0.68           H  
ATOM   4823 1HD  LYS A 303     -40.030 -36.883   0.126  1.00  0.68           H  
ATOM   4824 2HD  LYS A 303     -38.786 -38.134   0.161  1.00  0.68           H  
ATOM   4825 1HE  LYS A 303     -38.273 -37.593   2.489  1.00  0.68           H  
ATOM   4826 2HE  LYS A 303     -39.416 -36.241   2.449  1.00  0.68           H  
ATOM   4827 1HZ  LYS A 303     -40.381 -38.148   3.488  1.00  0.68           H  
ATOM   4828 2HZ  LYS A 303     -41.205 -37.774   2.097  1.00  0.68           H  
ATOM   4829 3HZ  LYS A 303     -40.159 -39.075   2.147  1.00  0.68           H  
ATOM   4830  N   ILE A 304     -35.339 -35.081  -3.657  1.00  0.69           N  
ATOM   4831  CA  ILE A 304     -34.873 -34.978  -5.042  1.00  0.69           C  
ATOM   4832  C   ILE A 304     -34.195 -36.227  -5.540  1.00  0.69           C  
ATOM   4833  O   ILE A 304     -33.366 -36.809  -4.839  1.00  0.69           O  
ATOM   4834  CB  ILE A 304     -33.885 -33.831  -5.169  1.00  0.69           C  
ATOM   4835  CG1 ILE A 304     -34.519 -32.553  -4.715  1.00  0.69           C  
ATOM   4836  CG2 ILE A 304     -33.321 -33.713  -6.593  1.00  0.69           C  
ATOM   4837  CD1 ILE A 304     -34.245 -32.282  -3.285  1.00  0.69           C  
ATOM   4838  H   ILE A 304     -34.643 -35.220  -2.926  1.00  0.69           H  
ATOM   4839  HA  ILE A 304     -35.731 -34.782  -5.684  1.00  0.69           H  
ATOM   4840  HB  ILE A 304     -33.102 -34.022  -4.484  1.00  0.69           H  
ATOM   4841 1HG1 ILE A 304     -34.113 -31.736  -5.283  1.00  0.69           H  
ATOM   4842 2HG1 ILE A 304     -35.593 -32.593  -4.871  1.00  0.69           H  
ATOM   4843 1HG2 ILE A 304     -32.602 -32.896  -6.631  1.00  0.69           H  
ATOM   4844 2HG2 ILE A 304     -32.822 -34.636  -6.876  1.00  0.69           H  
ATOM   4845 3HG2 ILE A 304     -34.138 -33.513  -7.292  1.00  0.69           H  
ATOM   4846 1HD1 ILE A 304     -34.702 -31.342  -3.006  1.00  0.69           H  
ATOM   4847 2HD1 ILE A 304     -34.637 -33.069  -2.664  1.00  0.69           H  
ATOM   4848 3HD1 ILE A 304     -33.173 -32.232  -3.145  1.00  0.69           H  
ATOM   4849  N   VAL A 305     -34.552 -36.659  -6.735  1.00  0.70           N  
ATOM   4850  CA  VAL A 305     -33.911 -37.847  -7.257  1.00  0.70           C  
ATOM   4851  C   VAL A 305     -32.800 -37.499  -8.267  1.00  0.70           C  
ATOM   4852  O   VAL A 305     -33.092 -36.921  -9.314  1.00  0.70           O  
ATOM   4853  CB  VAL A 305     -34.920 -38.677  -7.976  1.00  0.70           C  
ATOM   4854  CG1 VAL A 305     -34.281 -39.940  -8.510  1.00  0.70           C  
ATOM   4855  CG2 VAL A 305     -36.016 -38.922  -7.053  1.00  0.70           C  
ATOM   4856  H   VAL A 305     -35.258 -36.151  -7.278  1.00  0.70           H  
ATOM   4857  HA  VAL A 305     -33.572 -38.419  -6.406  1.00  0.70           H  
ATOM   4858  HB  VAL A 305     -35.250 -38.131  -8.810  1.00  0.70           H  
ATOM   4859 1HG1 VAL A 305     -35.010 -40.517  -9.053  1.00  0.70           H  
ATOM   4860 2HG1 VAL A 305     -33.460 -39.682  -9.179  1.00  0.70           H  
ATOM   4861 3HG1 VAL A 305     -33.897 -40.530  -7.676  1.00  0.70           H  
ATOM   4862 1HG2 VAL A 305     -36.801 -39.477  -7.513  1.00  0.70           H  
ATOM   4863 2HG2 VAL A 305     -35.613 -39.465  -6.246  1.00  0.70           H  
ATOM   4864 3HG2 VAL A 305     -36.418 -37.975  -6.704  1.00  0.70           H  
ATOM   4865  N   PRO A 306     -31.536 -37.833  -7.974  1.00  0.71           N  
ATOM   4866  CA  PRO A 306     -30.338 -37.597  -8.754  1.00  0.71           C  
ATOM   4867  C   PRO A 306     -30.223 -38.547  -9.928  1.00  0.71           C  
ATOM   4868  O   PRO A 306     -30.858 -39.608  -9.942  1.00  0.71           O  
ATOM   4869  CB  PRO A 306     -29.253 -37.871  -7.744  1.00  0.71           C  
ATOM   4870  CG  PRO A 306     -29.841 -38.892  -6.854  1.00  0.71           C  
ATOM   4871  CD  PRO A 306     -31.270 -38.547  -6.762  1.00  0.71           C  
ATOM   4872  HA  PRO A 306     -30.312 -36.550  -9.092  1.00  0.71           H  
ATOM   4873 1HB  PRO A 306     -28.381 -38.244  -8.260  1.00  0.71           H  
ATOM   4874 2HB  PRO A 306     -28.945 -36.954  -7.257  1.00  0.71           H  
ATOM   4875 1HG  PRO A 306     -29.709 -39.889  -7.285  1.00  0.71           H  
ATOM   4876 2HG  PRO A 306     -29.323 -38.896  -5.883  1.00  0.71           H  
ATOM   4877 1HD  PRO A 306     -31.812 -39.488  -6.761  1.00  0.71           H  
ATOM   4878 2HD  PRO A 306     -31.450 -37.928  -5.894  1.00  0.71           H  
ATOM   4879  N   ILE A 307     -29.385 -38.197 -10.899  1.00  0.72           N  
ATOM   4880  CA  ILE A 307     -29.084 -39.113 -11.982  1.00  0.72           C  
ATOM   4881  C   ILE A 307     -28.060 -40.166 -11.469  1.00  0.72           C  
ATOM   4882  O   ILE A 307     -28.090 -41.330 -11.880  1.00  0.72           O  
ATOM   4883  CB  ILE A 307     -28.545 -38.320 -13.196  1.00  0.72           C  
ATOM   4884  CG1 ILE A 307     -28.784 -39.050 -14.463  1.00  0.72           C  
ATOM   4885  CG2 ILE A 307     -27.058 -38.082 -13.095  1.00  0.72           C  
ATOM   4886  CD1 ILE A 307     -28.483 -38.169 -15.636  1.00  0.72           C  
ATOM   4887  H   ILE A 307     -28.908 -37.293 -10.862  1.00  0.72           H  
ATOM   4888  HA  ILE A 307     -29.995 -39.626 -12.276  1.00  0.72           H  
ATOM   4889  HB  ILE A 307     -29.042 -37.355 -13.246  1.00  0.72           H  
ATOM   4890 1HG1 ILE A 307     -28.162 -39.935 -14.497  1.00  0.72           H  
ATOM   4891 2HG1 ILE A 307     -29.828 -39.354 -14.512  1.00  0.72           H  
ATOM   4892 1HG2 ILE A 307     -26.721 -37.521 -13.958  1.00  0.72           H  
ATOM   4893 2HG2 ILE A 307     -26.839 -37.517 -12.194  1.00  0.72           H  
ATOM   4894 3HG2 ILE A 307     -26.543 -39.023 -13.070  1.00  0.72           H  
ATOM   4895 1HD1 ILE A 307     -28.659 -38.664 -16.574  1.00  0.72           H  
ATOM   4896 2HD1 ILE A 307     -29.094 -37.282 -15.595  1.00  0.72           H  
ATOM   4897 3HD1 ILE A 307     -27.448 -37.904 -15.557  1.00  0.72           H  
ATOM   4898  N   LYS A 308     -27.208 -39.747 -10.511  1.00  0.72           N  
ATOM   4899  CA  LYS A 308     -26.169 -40.563  -9.859  1.00  0.72           C  
ATOM   4900  C   LYS A 308     -26.595 -41.013  -8.463  1.00  0.72           C  
ATOM   4901  O   LYS A 308     -27.414 -40.377  -7.820  1.00  0.72           O  
ATOM   4902  CB  LYS A 308     -24.864 -39.765  -9.693  1.00  0.72           C  
ATOM   4903  CG  LYS A 308     -24.074 -39.393 -10.932  1.00  0.72           C  
ATOM   4904  CD  LYS A 308     -22.854 -38.576 -10.557  1.00  0.72           C  
ATOM   4905  CE  LYS A 308     -21.939 -38.326 -11.748  1.00  0.72           C  
ATOM   4906  NZ  LYS A 308     -20.722 -37.529 -11.349  1.00  0.72           N  
ATOM   4907  H   LYS A 308     -27.252 -38.760 -10.221  1.00  0.72           H  
ATOM   4908  HA  LYS A 308     -25.982 -41.450 -10.465  1.00  0.72           H  
ATOM   4909 1HB  LYS A 308     -25.109 -38.834  -9.206  1.00  0.72           H  
ATOM   4910 2HB  LYS A 308     -24.203 -40.296  -9.027  1.00  0.72           H  
ATOM   4911 1HG  LYS A 308     -23.706 -40.279 -11.396  1.00  0.72           H  
ATOM   4912 2HG  LYS A 308     -24.683 -38.843 -11.630  1.00  0.72           H  
ATOM   4913 1HD  LYS A 308     -23.190 -37.612 -10.179  1.00  0.72           H  
ATOM   4914 2HD  LYS A 308     -22.296 -39.083  -9.771  1.00  0.72           H  
ATOM   4915 1HE  LYS A 308     -21.614 -39.290 -12.152  1.00  0.72           H  
ATOM   4916 2HE  LYS A 308     -22.482 -37.786 -12.526  1.00  0.72           H  
ATOM   4917 1HZ  LYS A 308     -20.118 -37.404 -12.169  1.00  0.72           H  
ATOM   4918 2HZ  LYS A 308     -20.988 -36.631 -10.990  1.00  0.72           H  
ATOM   4919 3HZ  LYS A 308     -20.208 -38.033 -10.649  1.00  0.72           H  
ATOM   4920  N   ASP A 309     -25.995 -42.067  -7.926  1.00  0.72           N  
ATOM   4921  CA  ASP A 309     -26.314 -42.468  -6.564  1.00  0.72           C  
ATOM   4922  C   ASP A 309     -25.557 -41.594  -5.568  1.00  0.72           C  
ATOM   4923  O   ASP A 309     -24.540 -41.995  -4.998  1.00  0.72           O  
ATOM   4924  CB  ASP A 309     -25.998 -43.956  -6.332  1.00  0.72           C  
ATOM   4925  CG  ASP A 309     -26.502 -44.514  -4.963  1.00  0.72           C  
ATOM   4926  OD1 ASP A 309     -27.237 -43.834  -4.267  1.00  0.72           O  
ATOM   4927  OD2 ASP A 309     -26.133 -45.620  -4.632  1.00  0.72           O  
ATOM   4928  H   ASP A 309     -25.303 -42.593  -8.431  1.00  0.72           H  
ATOM   4929  HA  ASP A 309     -27.377 -42.317  -6.397  1.00  0.72           H  
ATOM   4930 1HB  ASP A 309     -26.438 -44.546  -7.132  1.00  0.72           H  
ATOM   4931 2HB  ASP A 309     -24.915 -44.106  -6.384  1.00  0.72           H  
ATOM   4932  N   ILE A 310     -26.052 -40.375  -5.433  1.00  0.70           N  
ATOM   4933  CA  ILE A 310     -25.535 -39.363  -4.533  1.00  0.70           C  
ATOM   4934  C   ILE A 310     -26.552 -39.114  -3.458  1.00  0.70           C  
ATOM   4935  O   ILE A 310     -27.711 -38.815  -3.736  1.00  0.70           O  
ATOM   4936  CB  ILE A 310     -25.190 -38.060  -5.250  1.00  0.70           C  
ATOM   4937  CG1 ILE A 310     -24.080 -38.314  -6.250  1.00  0.70           C  
ATOM   4938  CG2 ILE A 310     -24.820 -36.966  -4.242  1.00  0.70           C  
ATOM   4939  CD1 ILE A 310     -23.836 -37.157  -7.160  1.00  0.70           C  
ATOM   4940  H   ILE A 310     -26.853 -40.160  -6.023  1.00  0.70           H  
ATOM   4941  HA  ILE A 310     -24.630 -39.742  -4.062  1.00  0.70           H  
ATOM   4942  HB  ILE A 310     -26.061 -37.735  -5.826  1.00  0.70           H  
ATOM   4943 1HG1 ILE A 310     -23.162 -38.526  -5.706  1.00  0.70           H  
ATOM   4944 2HG1 ILE A 310     -24.331 -39.182  -6.847  1.00  0.70           H  
ATOM   4945 1HG2 ILE A 310     -24.594 -36.044  -4.775  1.00  0.70           H  
ATOM   4946 2HG2 ILE A 310     -25.655 -36.794  -3.562  1.00  0.70           H  
ATOM   4947 3HG2 ILE A 310     -23.945 -37.276  -3.667  1.00  0.70           H  
ATOM   4948 1HD1 ILE A 310     -23.030 -37.398  -7.836  1.00  0.70           H  
ATOM   4949 2HD1 ILE A 310     -24.745 -36.949  -7.727  1.00  0.70           H  
ATOM   4950 3HD1 ILE A 310     -23.565 -36.283  -6.573  1.00  0.70           H  
ATOM   4951  N   ARG A 311     -26.097 -39.270  -2.231  1.00  0.68           N  
ATOM   4952  CA  ARG A 311     -26.918 -39.149  -1.052  1.00  0.68           C  
ATOM   4953  C   ARG A 311     -26.465 -37.934  -0.258  1.00  0.68           C  
ATOM   4954  O   ARG A 311     -25.416 -37.969   0.389  1.00  0.68           O  
ATOM   4955  CB  ARG A 311     -26.785 -40.440  -0.277  1.00  0.68           C  
ATOM   4956  CG  ARG A 311     -27.243 -41.653  -1.122  1.00  0.68           C  
ATOM   4957  CD  ARG A 311     -27.097 -42.928  -0.426  1.00  0.68           C  
ATOM   4958  NE  ARG A 311     -27.585 -44.068  -1.232  1.00  0.68           N  
ATOM   4959  CZ  ARG A 311     -27.941 -45.232  -0.671  1.00  0.68           C  
ATOM   4960  NH1 ARG A 311     -27.877 -45.348   0.591  1.00  0.68           N  
ATOM   4961  NH2 ARG A 311     -28.363 -46.279  -1.331  1.00  0.68           N  
ATOM   4962  H   ARG A 311     -25.125 -39.506  -2.112  1.00  0.68           H  
ATOM   4963  HA  ARG A 311     -27.953 -39.029  -1.349  1.00  0.68           H  
ATOM   4964 1HB  ARG A 311     -25.746 -40.597   0.014  1.00  0.68           H  
ATOM   4965 2HB  ARG A 311     -27.381 -40.396   0.633  1.00  0.68           H  
ATOM   4966 1HG  ARG A 311     -28.287 -41.527  -1.411  1.00  0.68           H  
ATOM   4967 2HG  ARG A 311     -26.633 -41.717  -2.027  1.00  0.68           H  
ATOM   4968 1HD  ARG A 311     -26.047 -43.082  -0.234  1.00  0.68           H  
ATOM   4969 2HD  ARG A 311     -27.607 -42.927   0.520  1.00  0.68           H  
ATOM   4970  HE  ARG A 311     -27.613 -43.985  -2.272  1.00  0.68           H  
ATOM   4971 1HH1 ARG A 311     -27.558 -44.583   1.166  1.00  0.68           H  
ATOM   4972 2HH1 ARG A 311     -28.157 -46.251   1.013  1.00  0.68           H  
ATOM   4973 1HH2 ARG A 311     -28.453 -46.273  -2.344  1.00  0.68           H  
ATOM   4974 2HH2 ARG A 311     -28.608 -47.106  -0.765  1.00  0.68           H  
ATOM   4975  N   ASN A 312     -27.220 -36.842  -0.359  1.00  0.66           N  
ATOM   4976  CA  ASN A 312     -26.767 -35.577   0.214  1.00  0.66           C  
ATOM   4977  C   ASN A 312     -27.880 -34.655   0.711  1.00  0.66           C  
ATOM   4978  O   ASN A 312     -28.890 -34.424   0.044  1.00  0.66           O  
ATOM   4979  CB  ASN A 312     -25.865 -34.843  -0.775  1.00  0.66           C  
ATOM   4980  CG  ASN A 312     -25.202 -33.562  -0.199  1.00  0.66           C  
ATOM   4981  OD1 ASN A 312     -25.872 -32.619   0.216  1.00  0.66           O  
ATOM   4982  ND2 ASN A 312     -23.900 -33.531  -0.179  1.00  0.66           N  
ATOM   4983  H   ASN A 312     -28.097 -36.902  -0.880  1.00  0.66           H  
ATOM   4984  HA  ASN A 312     -26.166 -35.823   1.082  1.00  0.66           H  
ATOM   4985 1HB  ASN A 312     -25.067 -35.520  -1.095  1.00  0.66           H  
ATOM   4986 2HB  ASN A 312     -26.436 -34.581  -1.661  1.00  0.66           H  
ATOM   4987 1HD2 ASN A 312     -23.424 -32.734   0.177  1.00  0.66           H  
ATOM   4988 2HD2 ASN A 312     -23.343 -34.316  -0.498  1.00  0.66           H  
ATOM   4989  N   LEU A 313     -27.698 -34.193   1.936  1.00  0.65           N  
ATOM   4990  CA  LEU A 313     -28.602 -33.280   2.622  1.00  0.65           C  
ATOM   4991  C   LEU A 313     -28.093 -31.842   2.595  1.00  0.65           C  
ATOM   4992  O   LEU A 313     -26.985 -31.541   3.042  1.00  0.65           O  
ATOM   4993  CB  LEU A 313     -28.805 -33.808   4.039  1.00  0.65           C  
ATOM   4994  CG  LEU A 313     -29.495 -32.979   5.084  1.00  0.65           C  
ATOM   4995  CD1 LEU A 313     -30.876 -32.780   4.737  1.00  0.65           C  
ATOM   4996  CD2 LEU A 313     -29.360 -33.702   6.428  1.00  0.65           C  
ATOM   4997  H   LEU A 313     -26.817 -34.438   2.389  1.00  0.65           H  
ATOM   4998  HA  LEU A 313     -29.563 -33.303   2.113  1.00  0.65           H  
ATOM   4999 1HB  LEU A 313     -29.477 -34.650   3.913  1.00  0.65           H  
ATOM   5000 2HB  LEU A 313     -27.915 -34.186   4.417  1.00  0.65           H  
ATOM   5001  HG  LEU A 313     -29.022 -31.995   5.145  1.00  0.65           H  
ATOM   5002 1HD1 LEU A 313     -31.332 -32.189   5.513  1.00  0.65           H  
ATOM   5003 2HD1 LEU A 313     -30.946 -32.265   3.777  1.00  0.65           H  
ATOM   5004 3HD1 LEU A 313     -31.355 -33.739   4.678  1.00  0.65           H  
ATOM   5005 1HD2 LEU A 313     -29.837 -33.121   7.206  1.00  0.65           H  
ATOM   5006 2HD2 LEU A 313     -29.823 -34.679   6.371  1.00  0.65           H  
ATOM   5007 3HD2 LEU A 313     -28.314 -33.820   6.660  1.00  0.65           H  
ATOM   5008  N   TYR A 314     -28.914 -30.958   2.045  1.00  0.64           N  
ATOM   5009  CA  TYR A 314     -28.580 -29.553   1.889  1.00  0.64           C  
ATOM   5010  C   TYR A 314     -29.564 -28.718   2.693  1.00  0.64           C  
ATOM   5011  O   TYR A 314     -30.771 -28.760   2.437  1.00  0.64           O  
ATOM   5012  CB  TYR A 314     -28.764 -29.139   0.418  1.00  0.64           C  
ATOM   5013  CG  TYR A 314     -27.954 -29.883  -0.635  1.00  0.64           C  
ATOM   5014  CD1 TYR A 314     -28.361 -31.147  -1.032  1.00  0.64           C  
ATOM   5015  CD2 TYR A 314     -26.877 -29.289  -1.263  1.00  0.64           C  
ATOM   5016  CE1 TYR A 314     -27.659 -31.813  -2.016  1.00  0.64           C  
ATOM   5017  CE2 TYR A 314     -26.183 -29.949  -2.246  1.00  0.64           C  
ATOM   5018  CZ  TYR A 314     -26.565 -31.210  -2.621  1.00  0.64           C  
ATOM   5019  OH  TYR A 314     -25.868 -31.875  -3.605  1.00  0.64           O  
ATOM   5020  H   TYR A 314     -29.809 -31.280   1.695  1.00  0.64           H  
ATOM   5021  HA  TYR A 314     -27.568 -29.363   2.241  1.00  0.64           H  
ATOM   5022 1HB  TYR A 314     -29.805 -29.250   0.163  1.00  0.64           H  
ATOM   5023 2HB  TYR A 314     -28.530 -28.075   0.323  1.00  0.64           H  
ATOM   5024  HD1 TYR A 314     -29.224 -31.623  -0.559  1.00  0.64           H  
ATOM   5025  HD2 TYR A 314     -26.581 -28.296  -0.988  1.00  0.64           H  
ATOM   5026  HE1 TYR A 314     -27.963 -32.806  -2.311  1.00  0.64           H  
ATOM   5027  HE2 TYR A 314     -25.334 -29.466  -2.731  1.00  0.64           H  
ATOM   5028  HH  TYR A 314     -26.243 -32.749  -3.729  1.00  0.64           H  
ATOM   5029  N   VAL A 315     -29.085 -27.927   3.634  1.00  0.64           N  
ATOM   5030  CA  VAL A 315     -30.031 -27.076   4.352  1.00  0.64           C  
ATOM   5031  C   VAL A 315     -29.650 -25.655   4.043  1.00  0.64           C  
ATOM   5032  O   VAL A 315     -28.466 -25.319   4.100  1.00  0.64           O  
ATOM   5033  CB  VAL A 315     -29.949 -27.320   5.870  1.00  0.64           C  
ATOM   5034  CG1 VAL A 315     -30.386 -28.760   6.216  1.00  0.64           C  
ATOM   5035  CG2 VAL A 315     -28.576 -27.072   6.268  1.00  0.64           C  
ATOM   5036  H   VAL A 315     -28.084 -27.935   3.845  1.00  0.64           H  
ATOM   5037  HA  VAL A 315     -31.045 -27.251   4.007  1.00  0.64           H  
ATOM   5038  HB  VAL A 315     -30.610 -26.633   6.388  1.00  0.64           H  
ATOM   5039 1HG1 VAL A 315     -30.324 -28.930   7.280  1.00  0.64           H  
ATOM   5040 2HG1 VAL A 315     -31.398 -28.896   5.900  1.00  0.64           H  
ATOM   5041 3HG1 VAL A 315     -29.742 -29.474   5.702  1.00  0.64           H  
ATOM   5042 1HG2 VAL A 315     -28.453 -27.215   7.324  1.00  0.64           H  
ATOM   5043 2HG2 VAL A 315     -27.959 -27.778   5.724  1.00  0.64           H  
ATOM   5044 3HG2 VAL A 315     -28.293 -26.054   6.009  1.00  0.64           H  
ATOM   5045  N   THR A 316     -30.642 -24.811   3.762  1.00  0.66           N  
ATOM   5046  CA  THR A 316     -30.351 -23.422   3.457  1.00  0.66           C  
ATOM   5047  C   THR A 316     -31.144 -22.449   4.313  1.00  0.66           C  
ATOM   5048  O   THR A 316     -32.328 -22.661   4.600  1.00  0.66           O  
ATOM   5049  CB  THR A 316     -30.638 -23.145   1.971  1.00  0.66           C  
ATOM   5050  OG1 THR A 316     -32.003 -23.432   1.702  1.00  0.66           O  
ATOM   5051  CG2 THR A 316     -29.758 -23.987   1.071  1.00  0.66           C  
ATOM   5052  H   THR A 316     -31.597 -25.152   3.708  1.00  0.66           H  
ATOM   5053  HA  THR A 316     -29.300 -23.253   3.637  1.00  0.66           H  
ATOM   5054  HB  THR A 316     -30.452 -22.092   1.768  1.00  0.66           H  
ATOM   5055  HG1 THR A 316     -32.204 -24.329   2.029  1.00  0.66           H  
ATOM   5056 1HG2 THR A 316     -29.978 -23.760   0.026  1.00  0.66           H  
ATOM   5057 2HG2 THR A 316     -28.728 -23.751   1.283  1.00  0.66           H  
ATOM   5058 3HG2 THR A 316     -29.934 -25.045   1.246  1.00  0.66           H  
ATOM   5059  N   PHE A 317     -30.487 -21.335   4.642  1.00  0.68           N  
ATOM   5060  CA  PHE A 317     -31.061 -20.274   5.462  1.00  0.68           C  
ATOM   5061  C   PHE A 317     -30.899 -18.860   4.864  1.00  0.68           C  
ATOM   5062  O   PHE A 317     -29.760 -18.400   4.774  1.00  0.68           O  
ATOM   5063  CB  PHE A 317     -30.373 -20.274   6.797  1.00  0.68           C  
ATOM   5064  CG  PHE A 317     -30.410 -21.569   7.514  1.00  0.68           C  
ATOM   5065  CD1 PHE A 317     -29.420 -22.534   7.277  1.00  0.68           C  
ATOM   5066  CD2 PHE A 317     -31.392 -21.840   8.413  1.00  0.68           C  
ATOM   5067  CE1 PHE A 317     -29.426 -23.725   7.953  1.00  0.68           C  
ATOM   5068  CE2 PHE A 317     -31.400 -23.010   9.082  1.00  0.68           C  
ATOM   5069  CZ  PHE A 317     -30.414 -23.966   8.860  1.00  0.68           C  
ATOM   5070  H   PHE A 317     -29.506 -21.277   4.366  1.00  0.68           H  
ATOM   5071  HA  PHE A 317     -32.108 -20.510   5.616  1.00  0.68           H  
ATOM   5072 1HB  PHE A 317     -29.340 -19.987   6.669  1.00  0.68           H  
ATOM   5073 2HB  PHE A 317     -30.840 -19.532   7.425  1.00  0.68           H  
ATOM   5074  HD1 PHE A 317     -28.633 -22.322   6.550  1.00  0.68           H  
ATOM   5075  HD2 PHE A 317     -32.172 -21.093   8.603  1.00  0.68           H  
ATOM   5076  HE1 PHE A 317     -28.651 -24.468   7.774  1.00  0.68           H  
ATOM   5077  HE2 PHE A 317     -32.192 -23.176   9.799  1.00  0.68           H  
ATOM   5078  HZ  PHE A 317     -30.427 -24.899   9.405  1.00  0.68           H  
ATOM   5079  N   PRO A 318     -31.936 -18.167   4.348  1.00  0.72           N  
ATOM   5080  CA  PRO A 318     -31.782 -16.842   3.752  1.00  0.72           C  
ATOM   5081  C   PRO A 318     -31.242 -15.828   4.770  1.00  0.72           C  
ATOM   5082  O   PRO A 318     -31.715 -15.739   5.914  1.00  0.72           O  
ATOM   5083  CB  PRO A 318     -33.209 -16.502   3.307  1.00  0.72           C  
ATOM   5084  CG  PRO A 318     -34.106 -17.397   4.121  1.00  0.72           C  
ATOM   5085  CD  PRO A 318     -33.311 -18.669   4.376  1.00  0.72           C  
ATOM   5086  HA  PRO A 318     -31.107 -16.902   2.891  1.00  0.72           H  
ATOM   5087 1HB  PRO A 318     -33.403 -15.434   3.494  1.00  0.72           H  
ATOM   5088 2HB  PRO A 318     -33.321 -16.649   2.247  1.00  0.72           H  
ATOM   5089 1HG  PRO A 318     -34.361 -16.874   5.039  1.00  0.72           H  
ATOM   5090 2HG  PRO A 318     -35.058 -17.574   3.616  1.00  0.72           H  
ATOM   5091 1HD  PRO A 318     -33.583 -19.004   5.364  1.00  0.72           H  
ATOM   5092 2HD  PRO A 318     -33.482 -19.440   3.606  1.00  0.72           H  
ATOM   5093  N   ILE A 319     -30.233 -15.080   4.323  1.00  0.76           N  
ATOM   5094  CA  ILE A 319     -29.485 -14.071   5.074  1.00  0.76           C  
ATOM   5095  C   ILE A 319     -29.363 -12.727   4.309  1.00  0.76           C  
ATOM   5096  O   ILE A 319     -29.188 -12.718   3.084  1.00  0.76           O  
ATOM   5097  CB  ILE A 319     -28.086 -14.641   5.425  1.00  0.76           C  
ATOM   5098  CG1 ILE A 319     -28.228 -15.825   6.289  1.00  0.76           C  
ATOM   5099  CG2 ILE A 319     -27.219 -13.660   6.152  1.00  0.76           C  
ATOM   5100  CD1 ILE A 319     -27.002 -16.536   6.402  1.00  0.76           C  
ATOM   5101  H   ILE A 319     -29.924 -15.239   3.370  1.00  0.76           H  
ATOM   5102  HA  ILE A 319     -30.005 -13.932   6.012  1.00  0.76           H  
ATOM   5103  HB  ILE A 319     -27.582 -14.946   4.504  1.00  0.76           H  
ATOM   5104 1HG1 ILE A 319     -28.530 -15.498   7.281  1.00  0.76           H  
ATOM   5105 2HG1 ILE A 319     -28.953 -16.490   5.919  1.00  0.76           H  
ATOM   5106 1HG2 ILE A 319     -26.267 -14.128   6.361  1.00  0.76           H  
ATOM   5107 2HG2 ILE A 319     -27.062 -12.796   5.552  1.00  0.76           H  
ATOM   5108 3HG2 ILE A 319     -27.684 -13.377   7.090  1.00  0.76           H  
ATOM   5109 1HD1 ILE A 319     -27.158 -17.371   7.061  1.00  0.76           H  
ATOM   5110 2HD1 ILE A 319     -26.716 -16.872   5.423  1.00  0.76           H  
ATOM   5111 3HD1 ILE A 319     -26.233 -15.895   6.783  1.00  0.76           H  
ATOM   5112  N   PRO A 320     -29.520 -11.559   4.959  1.00  0.81           N  
ATOM   5113  CA  PRO A 320     -29.303 -10.264   4.349  1.00  0.81           C  
ATOM   5114  C   PRO A 320     -27.926 -10.229   3.727  1.00  0.81           C  
ATOM   5115  O   PRO A 320     -26.997 -10.832   4.260  1.00  0.81           O  
ATOM   5116  CB  PRO A 320     -29.435  -9.307   5.528  1.00  0.81           C  
ATOM   5117  CG  PRO A 320     -30.345 -10.039   6.508  1.00  0.81           C  
ATOM   5118  CD  PRO A 320     -29.989 -11.493   6.367  1.00  0.81           C  
ATOM   5119  HA  PRO A 320     -30.082 -10.082   3.580  1.00  0.81           H  
ATOM   5120 1HB  PRO A 320     -28.428  -9.110   5.949  1.00  0.81           H  
ATOM   5121 2HB  PRO A 320     -29.834  -8.342   5.196  1.00  0.81           H  
ATOM   5122 1HG  PRO A 320     -30.186  -9.662   7.530  1.00  0.81           H  
ATOM   5123 2HG  PRO A 320     -31.403  -9.831   6.258  1.00  0.81           H  
ATOM   5124 1HD  PRO A 320     -29.211 -11.751   7.086  1.00  0.81           H  
ATOM   5125 2HD  PRO A 320     -30.910 -12.080   6.504  1.00  0.81           H  
ATOM   5126  N   ASP A 321     -27.757  -9.537   2.613  1.00  0.86           N  
ATOM   5127  CA  ASP A 321     -26.445  -9.527   1.985  1.00  0.86           C  
ATOM   5128  C   ASP A 321     -25.346  -9.138   2.961  1.00  0.86           C  
ATOM   5129  O   ASP A 321     -25.452  -8.142   3.679  1.00  0.86           O  
ATOM   5130  CB  ASP A 321     -26.405  -8.599   0.780  1.00  0.86           C  
ATOM   5131  CG  ASP A 321     -25.048  -8.600   0.115  1.00  0.86           C  
ATOM   5132  OD1 ASP A 321     -24.823  -9.297  -0.832  1.00  0.86           O  
ATOM   5133  OD2 ASP A 321     -24.200  -7.905   0.619  1.00  0.86           O  
ATOM   5134  H   ASP A 321     -28.528  -9.031   2.191  1.00  0.86           H  
ATOM   5135  HA  ASP A 321     -26.237 -10.538   1.635  1.00  0.86           H  
ATOM   5136 1HB  ASP A 321     -27.146  -8.925   0.051  1.00  0.86           H  
ATOM   5137 2HB  ASP A 321     -26.659  -7.585   1.079  1.00  0.86           H  
ATOM   5138  N   LEU A 322     -24.295  -9.946   2.967  1.00  0.89           N  
ATOM   5139  CA  LEU A 322     -23.147  -9.786   3.839  1.00  0.89           C  
ATOM   5140  C   LEU A 322     -21.901  -9.174   3.179  1.00  0.89           C  
ATOM   5141  O   LEU A 322     -20.855  -9.097   3.824  1.00  0.89           O  
ATOM   5142  CB  LEU A 322     -22.750 -11.159   4.396  1.00  0.89           C  
ATOM   5143  CG  LEU A 322     -23.832 -11.918   5.185  1.00  0.89           C  
ATOM   5144  CD1 LEU A 322     -23.258 -13.269   5.611  1.00  0.89           C  
ATOM   5145  CD2 LEU A 322     -24.302 -11.086   6.368  1.00  0.89           C  
ATOM   5146  H   LEU A 322     -24.306 -10.727   2.333  1.00  0.89           H  
ATOM   5147  HA  LEU A 322     -23.452  -9.141   4.655  1.00  0.89           H  
ATOM   5148 1HB  LEU A 322     -22.429 -11.791   3.580  1.00  0.89           H  
ATOM   5149 2HB  LEU A 322     -21.902 -11.021   5.068  1.00  0.89           H  
ATOM   5150  HG  LEU A 322     -24.690 -12.114   4.533  1.00  0.89           H  
ATOM   5151 1HD1 LEU A 322     -24.003 -13.842   6.148  1.00  0.89           H  
ATOM   5152 2HD1 LEU A 322     -22.962 -13.809   4.717  1.00  0.89           H  
ATOM   5153 3HD1 LEU A 322     -22.396 -13.121   6.243  1.00  0.89           H  
ATOM   5154 1HD2 LEU A 322     -25.070 -11.634   6.902  1.00  0.89           H  
ATOM   5155 2HD2 LEU A 322     -23.478 -10.881   7.031  1.00  0.89           H  
ATOM   5156 3HD2 LEU A 322     -24.722 -10.144   6.003  1.00  0.89           H  
ATOM   5157  N   GLN A 323     -21.975  -8.717   1.919  1.00  0.91           N  
ATOM   5158  CA  GLN A 323     -20.781  -8.194   1.226  1.00  0.91           C  
ATOM   5159  C   GLN A 323     -20.266  -6.975   1.987  1.00  0.91           C  
ATOM   5160  O   GLN A 323     -19.067  -6.758   2.143  1.00  0.91           O  
ATOM   5161  CB  GLN A 323     -21.129  -7.742  -0.213  1.00  0.91           C  
ATOM   5162  CG  GLN A 323     -21.573  -8.833  -1.254  1.00  0.91           C  
ATOM   5163  CD  GLN A 323     -20.501  -9.791  -1.784  1.00  0.91           C  
ATOM   5164  OE1 GLN A 323     -19.392  -9.381  -2.138  1.00  0.91           O  
ATOM   5165  NE2 GLN A 323     -20.860 -11.067  -1.882  1.00  0.91           N  
ATOM   5166  H   GLN A 323     -22.863  -8.712   1.415  1.00  0.91           H  
ATOM   5167  HA  GLN A 323     -20.004  -8.957   1.207  1.00  0.91           H  
ATOM   5168 1HB  GLN A 323     -21.945  -7.019  -0.162  1.00  0.91           H  
ATOM   5169 2HB  GLN A 323     -20.271  -7.221  -0.637  1.00  0.91           H  
ATOM   5170 1HG  GLN A 323     -22.328  -9.447  -0.765  1.00  0.91           H  
ATOM   5171 2HG  GLN A 323     -22.027  -8.328  -2.105  1.00  0.91           H  
ATOM   5172 1HE2 GLN A 323     -20.222 -11.777  -2.277  1.00  0.91           H  
ATOM   5173 2HE2 GLN A 323     -21.784 -11.341  -1.612  1.00  0.91           H  
ATOM   5174  N   LYS A 324     -21.206  -6.227   2.543  1.00  0.92           N  
ATOM   5175  CA  LYS A 324     -20.950  -5.010   3.299  1.00  0.92           C  
ATOM   5176  C   LYS A 324     -20.169  -5.254   4.586  1.00  0.92           C  
ATOM   5177  O   LYS A 324     -19.631  -4.315   5.173  1.00  0.92           O  
ATOM   5178  CB  LYS A 324     -22.274  -4.328   3.639  1.00  0.92           C  
ATOM   5179  CG  LYS A 324     -23.005  -3.754   2.426  1.00  0.92           C  
ATOM   5180  CD  LYS A 324     -24.331  -3.111   2.814  1.00  0.92           C  
ATOM   5181  CE  LYS A 324     -25.050  -2.551   1.588  1.00  0.92           C  
ATOM   5182  NZ  LYS A 324     -26.369  -1.955   1.935  1.00  0.92           N  
ATOM   5183  H   LYS A 324     -22.169  -6.508   2.391  1.00  0.92           H  
ATOM   5184  HA  LYS A 324     -20.357  -4.341   2.674  1.00  0.92           H  
ATOM   5185 1HB  LYS A 324     -22.937  -5.053   4.122  1.00  0.92           H  
ATOM   5186 2HB  LYS A 324     -22.098  -3.522   4.352  1.00  0.92           H  
ATOM   5187 1HG  LYS A 324     -22.374  -3.011   1.938  1.00  0.92           H  
ATOM   5188 2HG  LYS A 324     -23.202  -4.562   1.717  1.00  0.92           H  
ATOM   5189 1HD  LYS A 324     -24.969  -3.863   3.286  1.00  0.92           H  
ATOM   5190 2HD  LYS A 324     -24.156  -2.306   3.528  1.00  0.92           H  
ATOM   5191 1HE  LYS A 324     -24.426  -1.785   1.129  1.00  0.92           H  
ATOM   5192 2HE  LYS A 324     -25.206  -3.358   0.870  1.00  0.92           H  
ATOM   5193 1HZ  LYS A 324     -26.811  -1.600   1.094  1.00  0.92           H  
ATOM   5194 2HZ  LYS A 324     -26.960  -2.661   2.350  1.00  0.92           H  
ATOM   5195 3HZ  LYS A 324     -26.237  -1.198   2.591  1.00  0.92           H  
ATOM   5196  N   TYR A 325     -20.154  -6.499   5.060  1.00  0.92           N  
ATOM   5197  CA  TYR A 325     -19.516  -6.810   6.319  1.00  0.92           C  
ATOM   5198  C   TYR A 325     -18.229  -7.599   6.156  1.00  0.92           C  
ATOM   5199  O   TYR A 325     -17.724  -8.150   7.132  1.00  0.92           O  
ATOM   5200  CB  TYR A 325     -20.476  -7.596   7.189  1.00  0.92           C  
ATOM   5201  CG  TYR A 325     -21.783  -6.891   7.388  1.00  0.92           C  
ATOM   5202  CD1 TYR A 325     -22.945  -7.540   7.064  1.00  0.92           C  
ATOM   5203  CD2 TYR A 325     -21.817  -5.585   7.840  1.00  0.92           C  
ATOM   5204  CE1 TYR A 325     -24.158  -6.914   7.205  1.00  0.92           C  
ATOM   5205  CE2 TYR A 325     -23.024  -4.943   7.986  1.00  0.92           C  
ATOM   5206  CZ  TYR A 325     -24.196  -5.602   7.674  1.00  0.92           C  
ATOM   5207  OH  TYR A 325     -25.405  -4.961   7.825  1.00  0.92           O  
ATOM   5208  H   TYR A 325     -20.567  -7.266   4.531  1.00  0.92           H  
ATOM   5209  HA  TYR A 325     -19.268  -5.876   6.823  1.00  0.92           H  
ATOM   5210 1HB  TYR A 325     -20.677  -8.563   6.719  1.00  0.92           H  
ATOM   5211 2HB  TYR A 325     -20.022  -7.783   8.151  1.00  0.92           H  
ATOM   5212  HD1 TYR A 325     -22.896  -8.556   6.702  1.00  0.92           H  
ATOM   5213  HD2 TYR A 325     -20.888  -5.068   8.080  1.00  0.92           H  
ATOM   5214  HE1 TYR A 325     -25.080  -7.443   6.949  1.00  0.92           H  
ATOM   5215  HE2 TYR A 325     -23.053  -3.915   8.347  1.00  0.92           H  
ATOM   5216  HH  TYR A 325     -25.255  -4.075   8.166  1.00  0.92           H  
ATOM   5217  N   TYR A 326     -17.668  -7.624   4.947  1.00  0.91           N  
ATOM   5218  CA  TYR A 326     -16.451  -8.390   4.649  1.00  0.91           C  
ATOM   5219  C   TYR A 326     -15.272  -8.186   5.631  1.00  0.91           C  
ATOM   5220  O   TYR A 326     -14.570  -9.139   5.954  1.00  0.91           O  
ATOM   5221  CB  TYR A 326     -16.037  -8.076   3.220  1.00  0.91           C  
ATOM   5222  CG  TYR A 326     -15.350  -6.765   3.018  1.00  0.91           C  
ATOM   5223  CD1 TYR A 326     -13.989  -6.734   2.940  1.00  0.91           C  
ATOM   5224  CD2 TYR A 326     -16.082  -5.589   2.934  1.00  0.91           C  
ATOM   5225  CE1 TYR A 326     -13.345  -5.547   2.729  1.00  0.91           C  
ATOM   5226  CE2 TYR A 326     -15.444  -4.405   2.736  1.00  0.91           C  
ATOM   5227  CZ  TYR A 326     -14.085  -4.380   2.625  1.00  0.91           C  
ATOM   5228  OH  TYR A 326     -13.465  -3.192   2.438  1.00  0.91           O  
ATOM   5229  H   TYR A 326     -18.135  -7.148   4.168  1.00  0.91           H  
ATOM   5230  HA  TYR A 326     -16.720  -9.444   4.680  1.00  0.91           H  
ATOM   5231 1HB  TYR A 326     -15.368  -8.861   2.860  1.00  0.91           H  
ATOM   5232 2HB  TYR A 326     -16.920  -8.102   2.588  1.00  0.91           H  
ATOM   5233  HD1 TYR A 326     -13.425  -7.662   3.030  1.00  0.91           H  
ATOM   5234  HD2 TYR A 326     -17.164  -5.609   3.018  1.00  0.91           H  
ATOM   5235  HE1 TYR A 326     -12.256  -5.519   2.652  1.00  0.91           H  
ATOM   5236  HE2 TYR A 326     -16.018  -3.482   2.665  1.00  0.91           H  
ATOM   5237  HH  TYR A 326     -12.487  -3.282   2.567  1.00  0.91           H  
ATOM   5238  N   LYS A 327     -15.138  -6.998   6.237  1.00  0.89           N  
ATOM   5239  CA  LYS A 327     -14.015  -6.704   7.153  1.00  0.89           C  
ATOM   5240  C   LYS A 327     -14.203  -7.412   8.500  1.00  0.89           C  
ATOM   5241  O   LYS A 327     -13.327  -7.399   9.374  1.00  0.89           O  
ATOM   5242  CB  LYS A 327     -13.954  -5.202   7.459  1.00  0.89           C  
ATOM   5243  CG  LYS A 327     -13.733  -4.288   6.278  1.00  0.89           C  
ATOM   5244  CD  LYS A 327     -12.345  -4.393   5.681  1.00  0.89           C  
ATOM   5245  CE  LYS A 327     -11.300  -3.692   6.481  1.00  0.89           C  
ATOM   5246  NZ  LYS A 327      -9.998  -3.692   5.747  1.00  0.89           N  
ATOM   5247  H   LYS A 327     -15.782  -6.259   5.990  1.00  0.89           H  
ATOM   5248  HA  LYS A 327     -13.083  -7.049   6.698  1.00  0.89           H  
ATOM   5249 1HB  LYS A 327     -14.888  -4.902   7.937  1.00  0.89           H  
ATOM   5250 2HB  LYS A 327     -13.149  -5.015   8.173  1.00  0.89           H  
ATOM   5251 1HG  LYS A 327     -14.463  -4.537   5.517  1.00  0.89           H  
ATOM   5252 2HG  LYS A 327     -13.899  -3.258   6.581  1.00  0.89           H  
ATOM   5253 1HD  LYS A 327     -12.064  -5.439   5.550  1.00  0.89           H  
ATOM   5254 2HD  LYS A 327     -12.327  -3.904   4.723  1.00  0.89           H  
ATOM   5255 1HE  LYS A 327     -11.606  -2.663   6.655  1.00  0.89           H  
ATOM   5256 2HE  LYS A 327     -11.177  -4.190   7.438  1.00  0.89           H  
ATOM   5257 1HZ  LYS A 327      -9.273  -3.208   6.300  1.00  0.89           H  
ATOM   5258 2HZ  LYS A 327      -9.699  -4.634   5.592  1.00  0.89           H  
ATOM   5259 3HZ  LYS A 327     -10.126  -3.217   4.827  1.00  0.89           H  
ATOM   5260  N   SER A 328     -15.373  -7.988   8.660  1.00  0.88           N  
ATOM   5261  CA  SER A 328     -15.825  -8.702   9.819  1.00  0.88           C  
ATOM   5262  C   SER A 328     -16.633  -9.877   9.355  1.00  0.88           C  
ATOM   5263  O   SER A 328     -17.530 -10.318  10.068  1.00  0.88           O  
ATOM   5264  CB  SER A 328     -16.739  -7.822  10.592  1.00  0.88           C  
ATOM   5265  OG  SER A 328     -17.811  -7.445   9.764  1.00  0.88           O  
ATOM   5266  H   SER A 328     -16.047  -7.947   7.900  1.00  0.88           H  
ATOM   5267  HA  SER A 328     -14.979  -9.037  10.405  1.00  0.88           H  
ATOM   5268 1HB  SER A 328     -17.110  -8.375  11.454  1.00  0.88           H  
ATOM   5269 2HB  SER A 328     -16.206  -6.944  10.957  1.00  0.88           H  
ATOM   5270  HG  SER A 328     -17.771  -8.067   8.998  1.00  0.88           H  
ATOM   5271  N   ASN A 329     -16.337 -10.371   8.150  1.00  0.86           N  
ATOM   5272  CA  ASN A 329     -17.184 -11.347   7.491  1.00  0.86           C  
ATOM   5273  C   ASN A 329     -17.738 -12.407   8.444  1.00  0.86           C  
ATOM   5274  O   ASN A 329     -17.044 -13.384   8.755  1.00  0.86           O  
ATOM   5275  CB  ASN A 329     -16.382 -12.034   6.415  1.00  0.86           C  
ATOM   5276  CG  ASN A 329     -17.205 -12.846   5.492  1.00  0.86           C  
ATOM   5277  OD1 ASN A 329     -18.241 -13.433   5.842  1.00  0.86           O  
ATOM   5278  ND2 ASN A 329     -16.769 -12.892   4.260  1.00  0.86           N  
ATOM   5279  H   ASN A 329     -15.546  -9.995   7.623  1.00  0.86           H  
ATOM   5280  HA  ASN A 329     -17.978 -10.799   7.004  1.00  0.86           H  
ATOM   5281 1HB  ASN A 329     -15.803 -11.317   5.849  1.00  0.86           H  
ATOM   5282 2HB  ASN A 329     -15.687 -12.712   6.884  1.00  0.86           H  
ATOM   5283 1HD2 ASN A 329     -17.266 -13.415   3.568  1.00  0.86           H  
ATOM   5284 2HD2 ASN A 329     -15.928 -12.406   4.009  1.00  0.86           H  
ATOM   5285  N   PRO A 330     -19.035 -12.294   8.839  1.00  0.84           N  
ATOM   5286  CA  PRO A 330     -19.711 -13.182   9.746  1.00  0.84           C  
ATOM   5287  C   PRO A 330     -20.045 -14.471   9.045  1.00  0.84           C  
ATOM   5288  O   PRO A 330     -20.340 -15.487   9.675  1.00  0.84           O  
ATOM   5289  CB  PRO A 330     -20.959 -12.376  10.109  1.00  0.84           C  
ATOM   5290  CG  PRO A 330     -21.252 -11.534   8.904  1.00  0.84           C  
ATOM   5291  CD  PRO A 330     -19.914 -11.191   8.318  1.00  0.84           C  
ATOM   5292  HA  PRO A 330     -19.071 -13.354  10.621  1.00  0.84           H  
ATOM   5293 1HB  PRO A 330     -21.786 -13.055  10.362  1.00  0.84           H  
ATOM   5294 2HB  PRO A 330     -20.761 -11.763  10.999  1.00  0.84           H  
ATOM   5295 1HG  PRO A 330     -21.876 -12.104   8.222  1.00  0.84           H  
ATOM   5296 2HG  PRO A 330     -21.830 -10.643   9.187  1.00  0.84           H  
ATOM   5297 1HD  PRO A 330     -20.029 -11.239   7.224  1.00  0.84           H  
ATOM   5298 2HD  PRO A 330     -19.578 -10.204   8.668  1.00  0.84           H  
ATOM   5299  N   GLY A 331     -19.990 -14.417   7.716  1.00  0.81           N  
ATOM   5300  CA  GLY A 331     -20.296 -15.535   6.873  1.00  0.81           C  
ATOM   5301  C   GLY A 331     -19.226 -16.569   7.065  1.00  0.81           C  
ATOM   5302  O   GLY A 331     -19.505 -17.735   7.361  1.00  0.81           O  
ATOM   5303  H   GLY A 331     -19.669 -13.581   7.245  1.00  0.81           H  
ATOM   5304 1HA  GLY A 331     -21.270 -15.936   7.138  1.00  0.81           H  
ATOM   5305 2HA  GLY A 331     -20.319 -15.203   5.840  1.00  0.81           H  
ATOM   5306  N   HIS A 332     -17.986 -16.111   6.894  1.00  0.79           N  
ATOM   5307  CA  HIS A 332     -16.825 -16.967   7.040  1.00  0.79           C  
ATOM   5308  C   HIS A 332     -16.676 -17.404   8.474  1.00  0.79           C  
ATOM   5309  O   HIS A 332     -16.386 -18.568   8.729  1.00  0.79           O  
ATOM   5310  CB  HIS A 332     -15.534 -16.268   6.607  1.00  0.79           C  
ATOM   5311  CG  HIS A 332     -15.394 -16.081   5.121  1.00  0.79           C  
ATOM   5312  ND1 HIS A 332     -14.444 -15.244   4.559  1.00  0.79           N  
ATOM   5313  CD2 HIS A 332     -16.078 -16.621   4.084  1.00  0.79           C  
ATOM   5314  CE1 HIS A 332     -14.548 -15.285   3.238  1.00  0.79           C  
ATOM   5315  NE2 HIS A 332     -15.531 -16.112   2.925  1.00  0.79           N  
ATOM   5316  H   HIS A 332     -17.883 -15.132   6.643  1.00  0.79           H  
ATOM   5317  HA  HIS A 332     -16.946 -17.860   6.430  1.00  0.79           H  
ATOM   5318 1HB  HIS A 332     -15.484 -15.285   7.081  1.00  0.79           H  
ATOM   5319 2HB  HIS A 332     -14.678 -16.841   6.960  1.00  0.79           H  
ATOM   5320  HD2 HIS A 332     -16.904 -17.330   4.155  1.00  0.79           H  
ATOM   5321  HE1 HIS A 332     -13.926 -14.728   2.528  1.00  0.79           H  
ATOM   5322  HE2 HIS A 332     -15.836 -16.338   1.988  1.00  0.79           H  
ATOM   5323  N   TYR A 333     -16.914 -16.502   9.427  1.00  0.77           N  
ATOM   5324  CA  TYR A 333     -16.778 -16.902  10.820  1.00  0.77           C  
ATOM   5325  C   TYR A 333     -17.682 -18.098  11.130  1.00  0.77           C  
ATOM   5326  O   TYR A 333     -17.219 -19.137  11.619  1.00  0.77           O  
ATOM   5327  CB  TYR A 333     -17.121 -15.735  11.733  1.00  0.77           C  
ATOM   5328  CG  TYR A 333     -17.075 -16.068  13.169  1.00  0.77           C  
ATOM   5329  CD1 TYR A 333     -15.885 -16.099  13.831  1.00  0.77           C  
ATOM   5330  CD2 TYR A 333     -18.233 -16.348  13.835  1.00  0.77           C  
ATOM   5331  CE1 TYR A 333     -15.869 -16.385  15.153  1.00  0.77           C  
ATOM   5332  CE2 TYR A 333     -18.195 -16.640  15.166  1.00  0.77           C  
ATOM   5333  CZ  TYR A 333     -17.003 -16.647  15.814  1.00  0.77           C  
ATOM   5334  OH  TYR A 333     -16.928 -16.935  17.132  1.00  0.77           O  
ATOM   5335  H   TYR A 333     -17.148 -15.534   9.189  1.00  0.77           H  
ATOM   5336  HA  TYR A 333     -15.746 -17.207  10.996  1.00  0.77           H  
ATOM   5337 1HB  TYR A 333     -16.437 -14.905  11.543  1.00  0.77           H  
ATOM   5338 2HB  TYR A 333     -18.125 -15.388  11.506  1.00  0.77           H  
ATOM   5339  HD1 TYR A 333     -14.955 -15.891  13.303  1.00  0.77           H  
ATOM   5340  HD2 TYR A 333     -19.175 -16.336  13.305  1.00  0.77           H  
ATOM   5341  HE1 TYR A 333     -14.961 -16.410  15.686  1.00  0.77           H  
ATOM   5342  HE2 TYR A 333     -19.111 -16.867  15.701  1.00  0.77           H  
ATOM   5343  HH  TYR A 333     -16.051 -16.639  17.467  1.00  0.77           H  
ATOM   5344  N   LEU A 334     -18.974 -17.971  10.817  1.00  0.76           N  
ATOM   5345  CA  LEU A 334     -19.890 -19.061  11.101  1.00  0.76           C  
ATOM   5346  C   LEU A 334     -19.605 -20.280  10.247  1.00  0.76           C  
ATOM   5347  O   LEU A 334     -19.717 -21.411  10.725  1.00  0.76           O  
ATOM   5348  CB  LEU A 334     -21.324 -18.585  10.945  1.00  0.76           C  
ATOM   5349  CG  LEU A 334     -21.714 -17.598  12.010  1.00  0.76           C  
ATOM   5350  CD1 LEU A 334     -23.065 -17.066  11.727  1.00  0.76           C  
ATOM   5351  CD2 LEU A 334     -21.641 -18.288  13.347  1.00  0.76           C  
ATOM   5352  H   LEU A 334     -19.332 -17.111  10.394  1.00  0.76           H  
ATOM   5353  HA  LEU A 334     -19.755 -19.346  12.139  1.00  0.76           H  
ATOM   5354 1HB  LEU A 334     -21.427 -18.096   9.970  1.00  0.76           H  
ATOM   5355 2HB  LEU A 334     -21.997 -19.438  10.988  1.00  0.76           H  
ATOM   5356  HG  LEU A 334     -21.026 -16.757  11.991  1.00  0.76           H  
ATOM   5357 1HD1 LEU A 334     -23.342 -16.330  12.479  1.00  0.76           H  
ATOM   5358 2HD1 LEU A 334     -23.019 -16.594  10.758  1.00  0.76           H  
ATOM   5359 3HD1 LEU A 334     -23.794 -17.870  11.719  1.00  0.76           H  
ATOM   5360 1HD2 LEU A 334     -21.911 -17.596  14.141  1.00  0.76           H  
ATOM   5361 2HD2 LEU A 334     -22.321 -19.124  13.333  1.00  0.76           H  
ATOM   5362 3HD2 LEU A 334     -20.637 -18.646  13.513  1.00  0.76           H  
ATOM   5363  N   GLY A 335     -19.199 -20.078   8.991  1.00  0.75           N  
ATOM   5364  CA  GLY A 335     -18.869 -21.202   8.137  1.00  0.75           C  
ATOM   5365  C   GLY A 335     -17.714 -21.996   8.737  1.00  0.75           C  
ATOM   5366  O   GLY A 335     -17.752 -23.228   8.776  1.00  0.75           O  
ATOM   5367  H   GLY A 335     -19.132 -19.136   8.606  1.00  0.75           H  
ATOM   5368 1HA  GLY A 335     -19.737 -21.848   8.019  1.00  0.75           H  
ATOM   5369 2HA  GLY A 335     -18.590 -20.834   7.151  1.00  0.75           H  
ATOM   5370  N   HIS A 336     -16.718 -21.298   9.299  1.00  0.75           N  
ATOM   5371  CA  HIS A 336     -15.582 -21.975   9.906  1.00  0.75           C  
ATOM   5372  C   HIS A 336     -16.027 -22.785  11.114  1.00  0.75           C  
ATOM   5373  O   HIS A 336     -15.577 -23.906  11.304  1.00  0.75           O  
ATOM   5374  CB  HIS A 336     -14.477 -20.990  10.337  1.00  0.75           C  
ATOM   5375  CG  HIS A 336     -13.675 -20.384   9.195  1.00  0.75           C  
ATOM   5376  ND1 HIS A 336     -12.962 -21.151   8.308  1.00  0.75           N  
ATOM   5377  CD2 HIS A 336     -13.459 -19.098   8.831  1.00  0.75           C  
ATOM   5378  CE1 HIS A 336     -12.347 -20.366   7.441  1.00  0.75           C  
ATOM   5379  NE2 HIS A 336     -12.629 -19.116   7.734  1.00  0.75           N  
ATOM   5380  H   HIS A 336     -16.726 -20.281   9.257  1.00  0.75           H  
ATOM   5381  HA  HIS A 336     -15.147 -22.671   9.187  1.00  0.75           H  
ATOM   5382 1HB  HIS A 336     -14.930 -20.167  10.897  1.00  0.75           H  
ATOM   5383 2HB  HIS A 336     -13.785 -21.495  11.007  1.00  0.75           H  
ATOM   5384  HD1 HIS A 336     -12.900 -22.149   8.311  1.00  0.75           H  
ATOM   5385  HD2 HIS A 336     -13.805 -18.150   9.236  1.00  0.75           H  
ATOM   5386  HE1 HIS A 336     -11.725 -20.794   6.653  1.00  0.75           H  
ATOM   5387  N   LEU A 337     -16.928 -22.233  11.923  1.00  0.77           N  
ATOM   5388  CA  LEU A 337     -17.430 -22.945  13.097  1.00  0.77           C  
ATOM   5389  C   LEU A 337     -18.314 -24.146  12.793  1.00  0.77           C  
ATOM   5390  O   LEU A 337     -18.177 -25.204  13.407  1.00  0.77           O  
ATOM   5391  CB  LEU A 337     -18.218 -21.969  13.945  1.00  0.77           C  
ATOM   5392  CG  LEU A 337     -17.392 -20.966  14.639  1.00  0.77           C  
ATOM   5393  CD1 LEU A 337     -18.198 -19.924  15.142  1.00  0.77           C  
ATOM   5394  CD2 LEU A 337     -16.747 -21.631  15.789  1.00  0.77           C  
ATOM   5395  H   LEU A 337     -17.255 -21.283  11.727  1.00  0.77           H  
ATOM   5396  HA  LEU A 337     -16.566 -23.294  13.661  1.00  0.77           H  
ATOM   5397 1HB  LEU A 337     -18.923 -21.440  13.303  1.00  0.77           H  
ATOM   5398 2HB  LEU A 337     -18.782 -22.526  14.690  1.00  0.77           H  
ATOM   5399  HG  LEU A 337     -16.647 -20.543  13.959  1.00  0.77           H  
ATOM   5400 1HD1 LEU A 337     -17.560 -19.253  15.670  1.00  0.77           H  
ATOM   5401 2HD1 LEU A 337     -18.683 -19.425  14.319  1.00  0.77           H  
ATOM   5402 3HD1 LEU A 337     -18.902 -20.315  15.788  1.00  0.77           H  
ATOM   5403 1HD2 LEU A 337     -16.166 -20.908  16.317  1.00  0.77           H  
ATOM   5404 2HD2 LEU A 337     -17.509 -22.037  16.451  1.00  0.77           H  
ATOM   5405 3HD2 LEU A 337     -16.115 -22.422  15.428  1.00  0.77           H  
ATOM   5406  N   ILE A 338     -19.218 -23.987  11.844  1.00  0.80           N  
ATOM   5407  CA  ILE A 338     -20.191 -25.016  11.511  1.00  0.80           C  
ATOM   5408  C   ILE A 338     -19.609 -26.103  10.625  1.00  0.80           C  
ATOM   5409  O   ILE A 338     -19.892 -27.283  10.815  1.00  0.80           O  
ATOM   5410  CB  ILE A 338     -21.440 -24.381  10.909  1.00  0.80           C  
ATOM   5411  CG1 ILE A 338     -22.119 -23.479  12.003  1.00  0.80           C  
ATOM   5412  CG2 ILE A 338     -22.381 -25.452  10.426  1.00  0.80           C  
ATOM   5413  CD1 ILE A 338     -23.221 -22.555  11.516  1.00  0.80           C  
ATOM   5414  H   ILE A 338     -19.268 -23.093  11.357  1.00  0.80           H  
ATOM   5415  HA  ILE A 338     -20.499 -25.500  12.429  1.00  0.80           H  
ATOM   5416  HB  ILE A 338     -21.144 -23.735  10.085  1.00  0.80           H  
ATOM   5417 1HG1 ILE A 338     -22.541 -24.122  12.757  1.00  0.80           H  
ATOM   5418 2HG1 ILE A 338     -21.344 -22.861  12.459  1.00  0.80           H  
ATOM   5419 1HG2 ILE A 338     -23.242 -24.972  10.014  1.00  0.80           H  
ATOM   5420 2HG2 ILE A 338     -21.894 -26.059   9.661  1.00  0.80           H  
ATOM   5421 3HG2 ILE A 338     -22.676 -26.088  11.262  1.00  0.80           H  
ATOM   5422 1HD1 ILE A 338     -23.611 -21.981  12.358  1.00  0.80           H  
ATOM   5423 2HD1 ILE A 338     -22.814 -21.868  10.775  1.00  0.80           H  
ATOM   5424 3HD1 ILE A 338     -24.023 -23.140  11.077  1.00  0.80           H  
ATOM   5425  N   GLY A 339     -18.800 -25.711   9.646  1.00  0.85           N  
ATOM   5426  CA  GLY A 339     -18.193 -26.646   8.712  1.00  0.85           C  
ATOM   5427  C   GLY A 339     -16.874 -27.227   9.234  1.00  0.85           C  
ATOM   5428  O   GLY A 339     -16.149 -27.892   8.493  1.00  0.85           O  
ATOM   5429  H   GLY A 339     -18.575 -24.726   9.521  1.00  0.85           H  
ATOM   5430 1HA  GLY A 339     -18.885 -27.443   8.502  1.00  0.85           H  
ATOM   5431 2HA  GLY A 339     -18.011 -26.129   7.770  1.00  0.85           H  
ATOM   5432  N   HIS A 340     -16.535 -26.928  10.492  1.00  0.90           N  
ATOM   5433  CA  HIS A 340     -15.266 -27.354  11.068  1.00  0.90           C  
ATOM   5434  C   HIS A 340     -15.270 -28.870  11.116  1.00  0.90           C  
ATOM   5435  O   HIS A 340     -16.303 -29.470  11.407  1.00  0.90           O  
ATOM   5436  CB  HIS A 340     -15.063 -26.791  12.485  1.00  0.90           C  
ATOM   5437  CG  HIS A 340     -13.611 -26.728  12.959  1.00  0.90           C  
ATOM   5438  ND1 HIS A 340     -12.887 -27.819  13.401  1.00  0.90           N  
ATOM   5439  CD2 HIS A 340     -12.776 -25.661  13.052  1.00  0.90           C  
ATOM   5440  CE1 HIS A 340     -11.661 -27.418  13.744  1.00  0.90           C  
ATOM   5441  NE2 HIS A 340     -11.574 -26.122  13.544  1.00  0.90           N  
ATOM   5442  H   HIS A 340     -17.172 -26.379  11.053  1.00  0.90           H  
ATOM   5443  HA  HIS A 340     -14.456 -27.023  10.445  1.00  0.90           H  
ATOM   5444 1HB  HIS A 340     -15.503 -25.823  12.580  1.00  0.90           H  
ATOM   5445 2HB  HIS A 340     -15.596 -27.422  13.181  1.00  0.90           H  
ATOM   5446  HD2 HIS A 340     -13.020 -24.630  12.788  1.00  0.90           H  
ATOM   5447  HE1 HIS A 340     -10.860 -28.046  14.131  1.00  0.90           H  
ATOM   5448  HE2 HIS A 340     -10.754 -25.555  13.735  1.00  0.90           H  
ATOM   5449  N   GLU A 341     -14.140 -29.502  10.815  1.00  0.94           N  
ATOM   5450  CA  GLU A 341     -14.076 -30.963  10.853  1.00  0.94           C  
ATOM   5451  C   GLU A 341     -13.272 -31.527  12.045  1.00  0.94           C  
ATOM   5452  O   GLU A 341     -13.032 -32.736  12.109  1.00  0.94           O  
ATOM   5453  CB  GLU A 341     -13.469 -31.488   9.556  1.00  0.94           C  
ATOM   5454  CG  GLU A 341     -14.210 -31.096   8.255  1.00  0.94           C  
ATOM   5455  CD  GLU A 341     -13.536 -31.641   7.001  1.00  0.94           C  
ATOM   5456  OE1 GLU A 341     -12.404 -32.040   7.096  1.00  0.94           O  
ATOM   5457  OE2 GLU A 341     -14.156 -31.671   5.964  1.00  0.94           O  
ATOM   5458  H   GLU A 341     -13.320 -28.969  10.566  1.00  0.94           H  
ATOM   5459  HA  GLU A 341     -15.093 -31.342  10.935  1.00  0.94           H  
ATOM   5460 1HB  GLU A 341     -12.480 -31.165   9.488  1.00  0.94           H  
ATOM   5461 2HB  GLU A 341     -13.444 -32.575   9.596  1.00  0.94           H  
ATOM   5462 1HG  GLU A 341     -15.233 -31.405   8.275  1.00  0.94           H  
ATOM   5463 2HG  GLU A 341     -14.223 -30.011   8.195  1.00  0.94           H  
ATOM   5464  N   GLY A 342     -12.837 -30.670  12.981  1.00  0.97           N  
ATOM   5465  CA  GLY A 342     -12.027 -31.148  14.100  1.00  0.97           C  
ATOM   5466  C   GLY A 342     -12.922 -31.764  15.156  1.00  0.97           C  
ATOM   5467  O   GLY A 342     -14.135 -31.741  15.012  1.00  0.97           O  
ATOM   5468  H   GLY A 342     -13.049 -29.677  12.933  1.00  0.97           H  
ATOM   5469 1HA  GLY A 342     -11.308 -31.862  13.735  1.00  0.97           H  
ATOM   5470 2HA  GLY A 342     -11.468 -30.319  14.526  1.00  0.97           H  
ATOM   5471  N   PRO A 343     -12.380 -32.324  16.244  1.00  0.96           N  
ATOM   5472  CA  PRO A 343     -13.141 -32.929  17.331  1.00  0.96           C  
ATOM   5473  C   PRO A 343     -14.240 -32.005  17.877  1.00  0.96           C  
ATOM   5474  O   PRO A 343     -15.344 -32.434  18.212  1.00  0.96           O  
ATOM   5475  CB  PRO A 343     -12.048 -33.167  18.373  1.00  0.96           C  
ATOM   5476  CG  PRO A 343     -10.783 -33.357  17.549  1.00  0.96           C  
ATOM   5477  CD  PRO A 343     -10.920 -32.369  16.410  1.00  0.96           C  
ATOM   5478  HA  PRO A 343     -13.571 -33.884  16.982  1.00  0.96           H  
ATOM   5479 1HB  PRO A 343     -11.990 -32.312  19.061  1.00  0.96           H  
ATOM   5480 2HB  PRO A 343     -12.299 -34.049  18.979  1.00  0.96           H  
ATOM   5481 1HG  PRO A 343      -9.887 -33.185  18.160  1.00  0.96           H  
ATOM   5482 2HG  PRO A 343     -10.724 -34.407  17.189  1.00  0.96           H  
ATOM   5483 1HD  PRO A 343     -10.520 -31.388  16.692  1.00  0.96           H  
ATOM   5484 2HD  PRO A 343     -10.422 -32.776  15.528  1.00  0.96           H  
ATOM   5485  N   GLY A 344     -13.958 -30.708  17.898  1.00  0.94           N  
ATOM   5486  CA  GLY A 344     -14.889 -29.702  18.399  1.00  0.94           C  
ATOM   5487  C   GLY A 344     -15.858 -29.283  17.315  1.00  0.94           C  
ATOM   5488  O   GLY A 344     -15.799 -28.153  16.838  1.00  0.94           O  
ATOM   5489  H   GLY A 344     -13.061 -30.397  17.572  1.00  0.94           H  
ATOM   5490 1HA  GLY A 344     -15.442 -30.099  19.251  1.00  0.94           H  
ATOM   5491 2HA  GLY A 344     -14.336 -28.831  18.757  1.00  0.94           H  
ATOM   5492  N   SER A 345     -16.694 -30.214  16.858  1.00  0.90           N  
ATOM   5493  CA  SER A 345     -17.605 -29.867  15.770  1.00  0.90           C  
ATOM   5494  C   SER A 345     -18.826 -30.751  15.576  1.00  0.90           C  
ATOM   5495  O   SER A 345     -18.893 -31.912  15.994  1.00  0.90           O  
ATOM   5496  CB  SER A 345     -16.880 -29.882  14.440  1.00  0.90           C  
ATOM   5497  OG  SER A 345     -16.513 -31.203  14.073  1.00  0.90           O  
ATOM   5498  H   SER A 345     -16.661 -31.141  17.286  1.00  0.90           H  
ATOM   5499  HA  SER A 345     -17.957 -28.853  15.957  1.00  0.90           H  
ATOM   5500 1HB  SER A 345     -17.526 -29.456  13.677  1.00  0.90           H  
ATOM   5501 2HB  SER A 345     -15.989 -29.268  14.492  1.00  0.90           H  
ATOM   5502  HG  SER A 345     -15.591 -31.310  14.366  1.00  0.90           H  
ATOM   5503  N   LEU A 346     -19.741 -30.195  14.791  1.00  0.86           N  
ATOM   5504  CA  LEU A 346     -20.930 -30.856  14.291  1.00  0.86           C  
ATOM   5505  C   LEU A 346     -20.577 -32.097  13.503  1.00  0.86           C  
ATOM   5506  O   LEU A 346     -21.126 -33.176  13.735  1.00  0.86           O  
ATOM   5507  CB  LEU A 346     -21.685 -29.867  13.398  1.00  0.86           C  
ATOM   5508  CG  LEU A 346     -22.872 -30.388  12.652  1.00  0.86           C  
ATOM   5509  CD1 LEU A 346     -23.867 -30.948  13.624  1.00  0.86           C  
ATOM   5510  CD2 LEU A 346     -23.474 -29.227  11.837  1.00  0.86           C  
ATOM   5511  H   LEU A 346     -19.591 -29.232  14.520  1.00  0.86           H  
ATOM   5512  HA  LEU A 346     -21.555 -31.141  15.136  1.00  0.86           H  
ATOM   5513 1HB  LEU A 346     -22.029 -29.050  14.008  1.00  0.86           H  
ATOM   5514 2HB  LEU A 346     -20.988 -29.460  12.658  1.00  0.86           H  
ATOM   5515  HG  LEU A 346     -22.563 -31.176  11.982  1.00  0.86           H  
ATOM   5516 1HD1 LEU A 346     -24.731 -31.332  13.098  1.00  0.86           H  
ATOM   5517 2HD1 LEU A 346     -23.385 -31.753  14.159  1.00  0.86           H  
ATOM   5518 3HD1 LEU A 346     -24.183 -30.187  14.316  1.00  0.86           H  
ATOM   5519 1HD2 LEU A 346     -24.333 -29.585  11.277  1.00  0.86           H  
ATOM   5520 2HD2 LEU A 346     -23.784 -28.428  12.515  1.00  0.86           H  
ATOM   5521 3HD2 LEU A 346     -22.722 -28.839  11.143  1.00  0.86           H  
ATOM   5522  N   LEU A 347     -19.639 -31.959  12.580  1.00  0.83           N  
ATOM   5523  CA  LEU A 347     -19.259 -33.092  11.776  1.00  0.83           C  
ATOM   5524  C   LEU A 347     -18.672 -34.222  12.582  1.00  0.83           C  
ATOM   5525  O   LEU A 347     -18.999 -35.376  12.324  1.00  0.83           O  
ATOM   5526  CB  LEU A 347     -18.271 -32.739  10.689  1.00  0.83           C  
ATOM   5527  CG  LEU A 347     -17.863 -33.987   9.875  1.00  0.83           C  
ATOM   5528  CD1 LEU A 347     -19.101 -34.652   9.276  1.00  0.83           C  
ATOM   5529  CD2 LEU A 347     -16.906 -33.591   8.796  1.00  0.83           C  
ATOM   5530  H   LEU A 347     -19.196 -31.060  12.435  1.00  0.83           H  
ATOM   5531  HA  LEU A 347     -20.158 -33.463  11.287  1.00  0.83           H  
ATOM   5532 1HB  LEU A 347     -18.698 -31.994  10.043  1.00  0.83           H  
ATOM   5533 2HB  LEU A 347     -17.373 -32.320  11.153  1.00  0.83           H  
ATOM   5534  HG  LEU A 347     -17.385 -34.696  10.537  1.00  0.83           H  
ATOM   5535 1HD1 LEU A 347     -18.809 -35.531   8.705  1.00  0.83           H  
ATOM   5536 2HD1 LEU A 347     -19.782 -34.947  10.070  1.00  0.83           H  
ATOM   5537 3HD1 LEU A 347     -19.573 -34.012   8.654  1.00  0.83           H  
ATOM   5538 1HD2 LEU A 347     -16.602 -34.461   8.220  1.00  0.83           H  
ATOM   5539 2HD2 LEU A 347     -17.359 -32.867   8.131  1.00  0.83           H  
ATOM   5540 3HD2 LEU A 347     -16.044 -33.160   9.273  1.00  0.83           H  
ATOM   5541  N   SER A 348     -17.793 -33.927  13.541  1.00  0.82           N  
ATOM   5542  CA  SER A 348     -17.187 -35.034  14.267  1.00  0.82           C  
ATOM   5543  C   SER A 348     -18.292 -35.866  14.915  1.00  0.82           C  
ATOM   5544  O   SER A 348     -18.274 -37.103  14.838  1.00  0.82           O  
ATOM   5545  CB  SER A 348     -16.194 -34.551  15.306  1.00  0.82           C  
ATOM   5546  OG  SER A 348     -15.598 -35.642  15.975  1.00  0.82           O  
ATOM   5547  H   SER A 348     -17.535 -32.959  13.753  1.00  0.82           H  
ATOM   5548  HA  SER A 348     -16.650 -35.663  13.556  1.00  0.82           H  
ATOM   5549 1HB  SER A 348     -15.425 -33.947  14.828  1.00  0.82           H  
ATOM   5550 2HB  SER A 348     -16.711 -33.910  16.027  1.00  0.82           H  
ATOM   5551  HG  SER A 348     -14.882 -35.958  15.400  1.00  0.82           H  
ATOM   5552  N   GLU A 349     -19.279 -35.205  15.530  1.00  0.81           N  
ATOM   5553  CA  GLU A 349     -20.372 -35.966  16.126  1.00  0.81           C  
ATOM   5554  C   GLU A 349     -21.216 -36.712  15.076  1.00  0.81           C  
ATOM   5555  O   GLU A 349     -21.596 -37.869  15.278  1.00  0.81           O  
ATOM   5556  CB  GLU A 349     -21.235 -35.045  16.980  1.00  0.81           C  
ATOM   5557  CG  GLU A 349     -20.558 -34.620  18.277  1.00  0.81           C  
ATOM   5558  CD  GLU A 349     -20.344 -35.798  19.202  1.00  0.81           C  
ATOM   5559  OE1 GLU A 349     -21.294 -36.508  19.465  1.00  0.81           O  
ATOM   5560  OE2 GLU A 349     -19.239 -35.985  19.653  1.00  0.81           O  
ATOM   5561  H   GLU A 349     -19.257 -34.181  15.587  1.00  0.81           H  
ATOM   5562  HA  GLU A 349     -19.934 -36.709  16.790  1.00  0.81           H  
ATOM   5563 1HB  GLU A 349     -21.476 -34.143  16.411  1.00  0.81           H  
ATOM   5564 2HB  GLU A 349     -22.168 -35.547  17.225  1.00  0.81           H  
ATOM   5565 1HG  GLU A 349     -19.589 -34.179  18.033  1.00  0.81           H  
ATOM   5566 2HG  GLU A 349     -21.145 -33.863  18.776  1.00  0.81           H  
ATOM   5567  N   LEU A 350     -21.453 -36.103  13.919  1.00  0.81           N  
ATOM   5568  CA  LEU A 350     -22.237 -36.783  12.889  1.00  0.81           C  
ATOM   5569  C   LEU A 350     -21.480 -37.977  12.281  1.00  0.81           C  
ATOM   5570  O   LEU A 350     -22.099 -38.957  11.829  1.00  0.81           O  
ATOM   5571  CB  LEU A 350     -22.675 -35.789  11.829  1.00  0.81           C  
ATOM   5572  CG  LEU A 350     -23.699 -34.743  12.296  1.00  0.81           C  
ATOM   5573  CD1 LEU A 350     -23.902 -33.726  11.199  1.00  0.81           C  
ATOM   5574  CD2 LEU A 350     -25.014 -35.448  12.644  1.00  0.81           C  
ATOM   5575  H   LEU A 350     -21.130 -35.145  13.767  1.00  0.81           H  
ATOM   5576  HA  LEU A 350     -23.138 -37.172  13.359  1.00  0.81           H  
ATOM   5577 1HB  LEU A 350     -21.800 -35.270  11.450  1.00  0.81           H  
ATOM   5578 2HB  LEU A 350     -23.130 -36.342  11.030  1.00  0.81           H  
ATOM   5579  HG  LEU A 350     -23.320 -34.224  13.175  1.00  0.81           H  
ATOM   5580 1HD1 LEU A 350     -24.617 -32.978  11.514  1.00  0.81           H  
ATOM   5581 2HD1 LEU A 350     -22.950 -33.256  10.980  1.00  0.81           H  
ATOM   5582 3HD1 LEU A 350     -24.275 -34.204  10.331  1.00  0.81           H  
ATOM   5583 1HD2 LEU A 350     -25.739 -34.713  12.968  1.00  0.81           H  
ATOM   5584 2HD2 LEU A 350     -25.390 -35.966  11.765  1.00  0.81           H  
ATOM   5585 3HD2 LEU A 350     -24.843 -36.169  13.442  1.00  0.81           H  
ATOM   5586  N   LYS A 351     -20.137 -37.917  12.292  1.00  0.81           N  
ATOM   5587  CA  LYS A 351     -19.331 -39.035  11.809  1.00  0.81           C  
ATOM   5588  C   LYS A 351     -19.281 -40.124  12.862  1.00  0.81           C  
ATOM   5589  O   LYS A 351     -19.395 -41.306  12.545  1.00  0.81           O  
ATOM   5590  CB  LYS A 351     -17.901 -38.607  11.483  1.00  0.81           C  
ATOM   5591  CG  LYS A 351     -17.827 -37.767  10.313  1.00  0.81           C  
ATOM   5592  CD  LYS A 351     -16.457 -37.287   9.989  1.00  0.81           C  
ATOM   5593  CE  LYS A 351     -15.634 -38.398   9.477  1.00  0.81           C  
ATOM   5594  NZ  LYS A 351     -16.268 -38.998   8.294  1.00  0.81           N  
ATOM   5595  H   LYS A 351     -19.676 -37.069  12.619  1.00  0.81           H  
ATOM   5596  HA  LYS A 351     -19.792 -39.439  10.909  1.00  0.81           H  
ATOM   5597 1HB  LYS A 351     -17.488 -38.048  12.326  1.00  0.81           H  
ATOM   5598 2HB  LYS A 351     -17.275 -39.485  11.318  1.00  0.81           H  
ATOM   5599 1HG  LYS A 351     -18.168 -38.323   9.459  1.00  0.81           H  
ATOM   5600 2HG  LYS A 351     -18.486 -36.959  10.474  1.00  0.81           H  
ATOM   5601 1HD  LYS A 351     -16.512 -36.553   9.204  1.00  0.81           H  
ATOM   5602 2HD  LYS A 351     -15.992 -36.842  10.867  1.00  0.81           H  
ATOM   5603 1HE  LYS A 351     -14.658 -38.008   9.185  1.00  0.81           H  
ATOM   5604 2HE  LYS A 351     -15.495 -39.166  10.237  1.00  0.81           H  
ATOM   5605 1HZ  LYS A 351     -15.667 -39.722   7.957  1.00  0.81           H  
ATOM   5606 2HZ  LYS A 351     -17.154 -39.388   8.554  1.00  0.81           H  
ATOM   5607 3HZ  LYS A 351     -16.415 -38.328   7.541  1.00  0.81           H  
ATOM   5608  N   SER A 352     -19.227 -39.731  14.133  1.00  0.80           N  
ATOM   5609  CA  SER A 352     -19.179 -40.675  15.244  1.00  0.80           C  
ATOM   5610  C   SER A 352     -20.437 -41.543  15.249  1.00  0.80           C  
ATOM   5611  O   SER A 352     -20.385 -42.739  15.539  1.00  0.80           O  
ATOM   5612  CB  SER A 352     -19.042 -39.924  16.549  1.00  0.80           C  
ATOM   5613  OG  SER A 352     -17.815 -39.236  16.600  1.00  0.80           O  
ATOM   5614  H   SER A 352     -19.145 -38.736  14.344  1.00  0.80           H  
ATOM   5615  HA  SER A 352     -18.311 -41.320  15.115  1.00  0.80           H  
ATOM   5616 1HB  SER A 352     -19.863 -39.219  16.657  1.00  0.80           H  
ATOM   5617 2HB  SER A 352     -19.105 -40.625  17.377  1.00  0.80           H  
ATOM   5618  HG  SER A 352     -17.896 -38.495  15.949  1.00  0.80           H  
ATOM   5619  N   LYS A 353     -21.562 -40.932  14.873  1.00  0.80           N  
ATOM   5620  CA  LYS A 353     -22.861 -41.592  14.788  1.00  0.80           C  
ATOM   5621  C   LYS A 353     -23.012 -42.395  13.491  1.00  0.80           C  
ATOM   5622  O   LYS A 353     -23.976 -43.144  13.331  1.00  0.80           O  
ATOM   5623  CB  LYS A 353     -23.961 -40.533  14.873  1.00  0.80           C  
ATOM   5624  CG  LYS A 353     -24.000 -39.828  16.214  1.00  0.80           C  
ATOM   5625  CD  LYS A 353     -24.966 -38.669  16.229  1.00  0.80           C  
ATOM   5626  CE  LYS A 353     -24.854 -37.920  17.551  1.00  0.80           C  
ATOM   5627  NZ  LYS A 353     -25.356 -38.736  18.688  1.00  0.80           N  
ATOM   5628  H   LYS A 353     -21.517 -39.927  14.693  1.00  0.80           H  
ATOM   5629  HA  LYS A 353     -22.956 -42.280  15.627  1.00  0.80           H  
ATOM   5630 1HB  LYS A 353     -23.802 -39.779  14.097  1.00  0.80           H  
ATOM   5631 2HB  LYS A 353     -24.933 -40.993  14.693  1.00  0.80           H  
ATOM   5632 1HG  LYS A 353     -24.311 -40.544  16.973  1.00  0.80           H  
ATOM   5633 2HG  LYS A 353     -23.008 -39.473  16.475  1.00  0.80           H  
ATOM   5634 1HD  LYS A 353     -24.727 -37.987  15.411  1.00  0.80           H  
ATOM   5635 2HD  LYS A 353     -25.987 -39.028  16.098  1.00  0.80           H  
ATOM   5636 1HE  LYS A 353     -23.804 -37.676  17.729  1.00  0.80           H  
ATOM   5637 2HE  LYS A 353     -25.413 -37.001  17.498  1.00  0.80           H  
ATOM   5638 1HZ  LYS A 353     -25.256 -38.211  19.543  1.00  0.80           H  
ATOM   5639 2HZ  LYS A 353     -26.333 -38.965  18.543  1.00  0.80           H  
ATOM   5640 3HZ  LYS A 353     -24.815 -39.583  18.744  1.00  0.80           H  
ATOM   5641  N   GLY A 354     -22.074 -42.218  12.551  1.00  0.80           N  
ATOM   5642  CA  GLY A 354     -22.091 -42.901  11.270  1.00  0.80           C  
ATOM   5643  C   GLY A 354     -23.133 -42.389  10.293  1.00  0.80           C  
ATOM   5644  O   GLY A 354     -23.583 -43.145   9.428  1.00  0.80           O  
ATOM   5645  H   GLY A 354     -21.275 -41.626  12.737  1.00  0.80           H  
ATOM   5646 1HA  GLY A 354     -21.102 -42.806  10.821  1.00  0.80           H  
ATOM   5647 2HA  GLY A 354     -22.261 -43.951  11.440  1.00  0.80           H  
ATOM   5648  N   TRP A 355     -23.565 -41.138  10.447  1.00  0.80           N  
ATOM   5649  CA  TRP A 355     -24.606 -40.613   9.576  1.00  0.80           C  
ATOM   5650  C   TRP A 355     -24.047 -39.775   8.447  1.00  0.80           C  
ATOM   5651  O   TRP A 355     -24.587 -39.751   7.338  1.00  0.80           O  
ATOM   5652  CB  TRP A 355     -25.571 -39.782  10.395  1.00  0.80           C  
ATOM   5653  CG  TRP A 355     -26.346 -40.606  11.356  1.00  0.80           C  
ATOM   5654  CD1 TRP A 355     -26.433 -41.966  11.379  1.00  0.80           C  
ATOM   5655  CD2 TRP A 355     -27.173 -40.143  12.428  1.00  0.80           C  
ATOM   5656  NE1 TRP A 355     -27.231 -42.368  12.405  1.00  0.80           N  
ATOM   5657  CE2 TRP A 355     -27.696 -41.276  13.057  1.00  0.80           C  
ATOM   5658  CE3 TRP A 355     -27.514 -38.889  12.902  1.00  0.80           C  
ATOM   5659  CZ2 TRP A 355     -28.535 -41.185  14.138  1.00  0.80           C  
ATOM   5660  CZ3 TRP A 355     -28.367 -38.810  13.970  1.00  0.80           C  
ATOM   5661  CH2 TRP A 355     -28.863 -39.924  14.578  1.00  0.80           C  
ATOM   5662  H   TRP A 355     -23.145 -40.535  11.154  1.00  0.80           H  
ATOM   5663  HA  TRP A 355     -25.150 -41.451   9.146  1.00  0.80           H  
ATOM   5664 1HB  TRP A 355     -25.012 -39.029  10.958  1.00  0.80           H  
ATOM   5665 2HB  TRP A 355     -26.236 -39.269   9.754  1.00  0.80           H  
ATOM   5666  HD1 TRP A 355     -25.932 -42.640  10.686  1.00  0.80           H  
ATOM   5667  HE1 TRP A 355     -27.447 -43.329  12.638  1.00  0.80           H  
ATOM   5668  HE3 TRP A 355     -27.126 -37.993  12.438  1.00  0.80           H  
ATOM   5669  HZ2 TRP A 355     -28.947 -42.070  14.628  1.00  0.80           H  
ATOM   5670  HZ3 TRP A 355     -28.650 -37.837  14.325  1.00  0.80           H  
ATOM   5671  HH2 TRP A 355     -29.539 -39.811  15.427  1.00  0.80           H  
ATOM   5672  N   VAL A 356     -22.950 -39.096   8.722  1.00  0.80           N  
ATOM   5673  CA  VAL A 356     -22.345 -38.236   7.720  1.00  0.80           C  
ATOM   5674  C   VAL A 356     -20.924 -38.653   7.436  1.00  0.80           C  
ATOM   5675  O   VAL A 356     -20.158 -38.938   8.352  1.00  0.80           O  
ATOM   5676  CB  VAL A 356     -22.389 -36.764   8.155  1.00  0.80           C  
ATOM   5677  CG1 VAL A 356     -21.692 -35.904   7.166  1.00  0.80           C  
ATOM   5678  CG2 VAL A 356     -23.823 -36.303   8.256  1.00  0.80           C  
ATOM   5679  H   VAL A 356     -22.550 -39.149   9.659  1.00  0.80           H  
ATOM   5680  HA  VAL A 356     -22.910 -38.323   6.791  1.00  0.80           H  
ATOM   5681  HB  VAL A 356     -21.884 -36.652   9.108  1.00  0.80           H  
ATOM   5682 1HG1 VAL A 356     -21.741 -34.873   7.486  1.00  0.80           H  
ATOM   5683 2HG1 VAL A 356     -20.664 -36.204   7.103  1.00  0.80           H  
ATOM   5684 3HG1 VAL A 356     -22.159 -36.007   6.191  1.00  0.80           H  
ATOM   5685 1HG2 VAL A 356     -23.838 -35.275   8.535  1.00  0.80           H  
ATOM   5686 2HG2 VAL A 356     -24.273 -36.401   7.313  1.00  0.80           H  
ATOM   5687 3HG2 VAL A 356     -24.373 -36.894   8.988  1.00  0.80           H  
ATOM   5688  N   ASN A 357     -20.592 -38.751   6.160  1.00  0.80           N  
ATOM   5689  CA  ASN A 357     -19.232 -39.053   5.758  1.00  0.80           C  
ATOM   5690  C   ASN A 357     -18.461 -37.714   5.677  1.00  0.80           C  
ATOM   5691  O   ASN A 357     -17.365 -37.566   6.239  1.00  0.80           O  
ATOM   5692  CB  ASN A 357     -19.214 -39.843   4.450  1.00  0.80           C  
ATOM   5693  CG  ASN A 357     -17.850 -40.356   4.081  1.00  0.80           C  
ATOM   5694  OD1 ASN A 357     -17.257 -41.148   4.820  1.00  0.80           O  
ATOM   5695  ND2 ASN A 357     -17.348 -39.913   2.954  1.00  0.80           N  
ATOM   5696  H   ASN A 357     -21.294 -38.544   5.451  1.00  0.80           H  
ATOM   5697  HA  ASN A 357     -18.760 -39.661   6.528  1.00  0.80           H  
ATOM   5698 1HB  ASN A 357     -19.899 -40.691   4.530  1.00  0.80           H  
ATOM   5699 2HB  ASN A 357     -19.581 -39.205   3.642  1.00  0.80           H  
ATOM   5700 1HD2 ASN A 357     -16.438 -40.197   2.646  1.00  0.80           H  
ATOM   5701 2HD2 ASN A 357     -17.872 -39.265   2.399  1.00  0.80           H  
ATOM   5702  N   THR A 358     -19.072 -36.736   4.989  1.00  0.81           N  
ATOM   5703  CA  THR A 358     -18.474 -35.403   4.766  1.00  0.81           C  
ATOM   5704  C   THR A 358     -19.446 -34.242   5.039  1.00  0.81           C  
ATOM   5705  O   THR A 358     -20.612 -34.321   4.670  1.00  0.81           O  
ATOM   5706  CB  THR A 358     -17.927 -35.290   3.325  1.00  0.81           C  
ATOM   5707  OG1 THR A 358     -16.928 -36.293   3.119  1.00  0.81           O  
ATOM   5708  CG2 THR A 358     -17.329 -33.906   3.057  1.00  0.81           C  
ATOM   5709  H   THR A 358     -19.994 -36.949   4.603  1.00  0.81           H  
ATOM   5710  HA  THR A 358     -17.634 -35.289   5.453  1.00  0.81           H  
ATOM   5711  HB  THR A 358     -18.735 -35.457   2.618  1.00  0.81           H  
ATOM   5712  HG1 THR A 358     -16.604 -36.231   2.215  1.00  0.81           H  
ATOM   5713 1HG2 THR A 358     -16.955 -33.870   2.034  1.00  0.81           H  
ATOM   5714 2HG2 THR A 358     -18.090 -33.141   3.180  1.00  0.81           H  
ATOM   5715 3HG2 THR A 358     -16.509 -33.718   3.749  1.00  0.81           H  
ATOM   5716  N   LEU A 359     -18.971 -33.155   5.670  1.00  0.81           N  
ATOM   5717  CA  LEU A 359     -19.805 -31.953   5.879  1.00  0.81           C  
ATOM   5718  C   LEU A 359     -19.067 -30.674   5.527  1.00  0.81           C  
ATOM   5719  O   LEU A 359     -17.963 -30.425   6.009  1.00  0.81           O  
ATOM   5720  CB  LEU A 359     -20.252 -31.864   7.340  1.00  0.81           C  
ATOM   5721  CG  LEU A 359     -21.199 -30.761   7.803  1.00  0.81           C  
ATOM   5722  CD1 LEU A 359     -21.969 -31.290   9.017  1.00  0.81           C  
ATOM   5723  CD2 LEU A 359     -20.438 -29.554   8.195  1.00  0.81           C  
ATOM   5724  H   LEU A 359     -18.008 -33.148   5.977  1.00  0.81           H  
ATOM   5725  HA  LEU A 359     -20.681 -32.020   5.241  1.00  0.81           H  
ATOM   5726 1HB  LEU A 359     -20.784 -32.760   7.549  1.00  0.81           H  
ATOM   5727 2HB  LEU A 359     -19.380 -31.800   7.948  1.00  0.81           H  
ATOM   5728  HG  LEU A 359     -21.892 -30.504   7.006  1.00  0.81           H  
ATOM   5729 1HD1 LEU A 359     -22.655 -30.527   9.362  1.00  0.81           H  
ATOM   5730 2HD1 LEU A 359     -22.523 -32.178   8.756  1.00  0.81           H  
ATOM   5731 3HD1 LEU A 359     -21.266 -31.533   9.811  1.00  0.81           H  
ATOM   5732 1HD2 LEU A 359     -21.127 -28.779   8.542  1.00  0.81           H  
ATOM   5733 2HD2 LEU A 359     -19.742 -29.801   9.001  1.00  0.81           H  
ATOM   5734 3HD2 LEU A 359     -19.885 -29.189   7.340  1.00  0.81           H  
ATOM   5735  N   VAL A 360     -19.708 -29.857   4.698  1.00  0.82           N  
ATOM   5736  CA  VAL A 360     -19.176 -28.572   4.274  1.00  0.82           C  
ATOM   5737  C   VAL A 360     -20.167 -27.448   4.551  1.00  0.82           C  
ATOM   5738  O   VAL A 360     -21.353 -27.562   4.244  1.00  0.82           O  
ATOM   5739  CB  VAL A 360     -18.839 -28.609   2.771  1.00  0.82           C  
ATOM   5740  CG1 VAL A 360     -18.327 -27.249   2.310  1.00  0.82           C  
ATOM   5741  CG2 VAL A 360     -17.787 -29.697   2.513  1.00  0.82           C  
ATOM   5742  H   VAL A 360     -20.611 -30.160   4.332  1.00  0.82           H  
ATOM   5743  HA  VAL A 360     -18.261 -28.373   4.833  1.00  0.82           H  
ATOM   5744  HB  VAL A 360     -19.744 -28.832   2.204  1.00  0.82           H  
ATOM   5745 1HG1 VAL A 360     -18.100 -27.291   1.246  1.00  0.82           H  
ATOM   5746 2HG1 VAL A 360     -19.086 -26.488   2.484  1.00  0.82           H  
ATOM   5747 3HG1 VAL A 360     -17.424 -26.995   2.863  1.00  0.82           H  
ATOM   5748 1HG2 VAL A 360     -17.552 -29.730   1.451  1.00  0.82           H  
ATOM   5749 2HG2 VAL A 360     -16.881 -29.471   3.080  1.00  0.82           H  
ATOM   5750 3HG2 VAL A 360     -18.172 -30.664   2.822  1.00  0.82           H  
ATOM   5751  N   GLY A 361     -19.703 -26.353   5.140  1.00  0.83           N  
ATOM   5752  CA  GLY A 361     -20.624 -25.250   5.394  1.00  0.83           C  
ATOM   5753  C   GLY A 361     -20.024 -23.904   5.019  1.00  0.83           C  
ATOM   5754  O   GLY A 361     -18.806 -23.719   5.046  1.00  0.83           O  
ATOM   5755  H   GLY A 361     -18.727 -26.278   5.390  1.00  0.83           H  
ATOM   5756 1HA  GLY A 361     -21.536 -25.398   4.824  1.00  0.83           H  
ATOM   5757 2HA  GLY A 361     -20.908 -25.246   6.447  1.00  0.83           H  
ATOM   5758  N   GLY A 362     -20.899 -22.956   4.703  1.00  0.84           N  
ATOM   5759  CA  GLY A 362     -20.478 -21.601   4.358  1.00  0.84           C  
ATOM   5760  C   GLY A 362     -21.601 -20.817   3.702  1.00  0.84           C  
ATOM   5761  O   GLY A 362     -22.749 -21.255   3.681  1.00  0.84           O  
ATOM   5762  H   GLY A 362     -21.889 -23.215   4.671  1.00  0.84           H  
ATOM   5763 1HA  GLY A 362     -20.149 -21.081   5.256  1.00  0.84           H  
ATOM   5764 2HA  GLY A 362     -19.623 -21.646   3.684  1.00  0.84           H  
ATOM   5765  N   GLN A 363     -21.282 -19.642   3.183  1.00  0.86           N  
ATOM   5766  CA  GLN A 363     -22.307 -18.822   2.548  1.00  0.86           C  
ATOM   5767  C   GLN A 363     -22.288 -18.983   1.039  1.00  0.86           C  
ATOM   5768  O   GLN A 363     -21.236 -19.220   0.439  1.00  0.86           O  
ATOM   5769  CB  GLN A 363     -22.090 -17.334   2.805  1.00  0.86           C  
ATOM   5770  CG  GLN A 363     -22.073 -16.822   4.219  1.00  0.86           C  
ATOM   5771  CD  GLN A 363     -23.405 -16.786   4.977  1.00  0.86           C  
ATOM   5772  OE1 GLN A 363     -24.398 -16.238   4.491  1.00  0.86           O  
ATOM   5773  NE2 GLN A 363     -23.399 -17.299   6.200  1.00  0.86           N  
ATOM   5774  H   GLN A 363     -20.326 -19.317   3.219  1.00  0.86           H  
ATOM   5775  HA  GLN A 363     -23.284 -19.124   2.912  1.00  0.86           H  
ATOM   5776 1HB  GLN A 363     -21.164 -17.022   2.325  1.00  0.86           H  
ATOM   5777 2HB  GLN A 363     -22.893 -16.809   2.300  1.00  0.86           H  
ATOM   5778 1HG  GLN A 363     -21.382 -17.441   4.790  1.00  0.86           H  
ATOM   5779 2HG  GLN A 363     -21.704 -15.806   4.163  1.00  0.86           H  
ATOM   5780 1HE2 GLN A 363     -24.216 -17.246   6.775  1.00  0.86           H  
ATOM   5781 2HE2 GLN A 363     -22.565 -17.723   6.568  1.00  0.86           H  
ATOM   5782  N   LYS A 364     -23.441 -18.774   0.432  1.00  0.89           N  
ATOM   5783  CA  LYS A 364     -23.564 -18.677  -1.007  1.00  0.89           C  
ATOM   5784  C   LYS A 364     -23.950 -17.249  -1.332  1.00  0.89           C  
ATOM   5785  O   LYS A 364     -24.776 -16.643  -0.645  1.00  0.89           O  
ATOM   5786  CB  LYS A 364     -24.575 -19.681  -1.534  1.00  0.89           C  
ATOM   5787  CG  LYS A 364     -24.187 -21.127  -1.295  1.00  0.89           C  
ATOM   5788  CD  LYS A 364     -22.935 -21.492  -2.107  1.00  0.89           C  
ATOM   5789  CE  LYS A 364     -22.563 -22.970  -1.985  1.00  0.89           C  
ATOM   5790  NZ  LYS A 364     -21.331 -23.296  -2.765  1.00  0.89           N  
ATOM   5791  H   LYS A 364     -24.270 -18.650   1.007  1.00  0.89           H  
ATOM   5792  HA  LYS A 364     -22.597 -18.880  -1.466  1.00  0.89           H  
ATOM   5793 1HB  LYS A 364     -25.512 -19.510  -1.020  1.00  0.89           H  
ATOM   5794 2HB  LYS A 364     -24.743 -19.527  -2.597  1.00  0.89           H  
ATOM   5795 1HG  LYS A 364     -23.973 -21.250  -0.243  1.00  0.89           H  
ATOM   5796 2HG  LYS A 364     -25.008 -21.787  -1.565  1.00  0.89           H  
ATOM   5797 1HD  LYS A 364     -23.102 -21.255  -3.159  1.00  0.89           H  
ATOM   5798 2HD  LYS A 364     -22.093 -20.893  -1.750  1.00  0.89           H  
ATOM   5799 1HE  LYS A 364     -22.378 -23.205  -0.942  1.00  0.89           H  
ATOM   5800 2HE  LYS A 364     -23.390 -23.582  -2.350  1.00  0.89           H  
ATOM   5801 1HZ  LYS A 364     -21.111 -24.275  -2.658  1.00  0.89           H  
ATOM   5802 2HZ  LYS A 364     -21.483 -23.090  -3.744  1.00  0.89           H  
ATOM   5803 3HZ  LYS A 364     -20.561 -22.737  -2.419  1.00  0.89           H  
ATOM   5804  N   GLU A 365     -23.342 -16.700  -2.377  1.00  0.91           N  
ATOM   5805  CA  GLU A 365     -23.592 -15.310  -2.729  1.00  0.91           C  
ATOM   5806  C   GLU A 365     -24.971 -14.952  -3.250  1.00  0.91           C  
ATOM   5807  O   GLU A 365     -25.463 -13.877  -2.944  1.00  0.91           O  
ATOM   5808  CB  GLU A 365     -22.519 -14.807  -3.674  1.00  0.91           C  
ATOM   5809  CG  GLU A 365     -21.178 -14.636  -2.975  1.00  0.91           C  
ATOM   5810  CD  GLU A 365     -20.086 -14.134  -3.860  1.00  0.91           C  
ATOM   5811  OE1 GLU A 365     -19.900 -14.673  -4.925  1.00  0.91           O  
ATOM   5812  OE2 GLU A 365     -19.466 -13.159  -3.487  1.00  0.91           O  
ATOM   5813  H   GLU A 365     -22.680 -17.242  -2.914  1.00  0.91           H  
ATOM   5814  HA  GLU A 365     -23.458 -14.734  -1.821  1.00  0.91           H  
ATOM   5815 1HB  GLU A 365     -22.396 -15.505  -4.501  1.00  0.91           H  
ATOM   5816 2HB  GLU A 365     -22.818 -13.844  -4.091  1.00  0.91           H  
ATOM   5817 1HG  GLU A 365     -21.306 -13.944  -2.144  1.00  0.91           H  
ATOM   5818 2HG  GLU A 365     -20.884 -15.599  -2.558  1.00  0.91           H  
ATOM   5819  N   GLY A 366     -25.629 -15.788  -4.039  1.00  0.91           N  
ATOM   5820  CA  GLY A 366     -26.934 -15.301  -4.470  1.00  0.91           C  
ATOM   5821  C   GLY A 366     -26.792 -14.019  -5.306  1.00  0.91           C  
ATOM   5822  O   GLY A 366     -26.465 -14.058  -6.496  1.00  0.91           O  
ATOM   5823  H   GLY A 366     -25.257 -16.682  -4.315  1.00  0.91           H  
ATOM   5824 1HA  GLY A 366     -27.437 -16.070  -5.055  1.00  0.91           H  
ATOM   5825 2HA  GLY A 366     -27.557 -15.105  -3.597  1.00  0.91           H  
ATOM   5826  N   ALA A 367     -27.136 -12.900  -4.667  1.00  0.90           N  
ATOM   5827  CA  ALA A 367     -27.154 -11.549  -5.235  1.00  0.90           C  
ATOM   5828  C   ALA A 367     -26.863 -10.471  -4.176  1.00  0.90           C  
ATOM   5829  O   ALA A 367     -27.048 -10.692  -2.988  1.00  0.90           O  
ATOM   5830  CB  ALA A 367     -28.513 -11.286  -5.844  1.00  0.90           C  
ATOM   5831  H   ALA A 367     -27.342 -13.018  -3.676  1.00  0.90           H  
ATOM   5832  HA  ALA A 367     -26.383 -11.492  -6.004  1.00  0.90           H  
ATOM   5833 1HB  ALA A 367     -28.533 -10.308  -6.288  1.00  0.90           H  
ATOM   5834 2HB  ALA A 367     -28.691 -12.024  -6.574  1.00  0.90           H  
ATOM   5835 3HB  ALA A 367     -29.274 -11.347  -5.069  1.00  0.90           H  
ATOM   5836  N   ARG A 368     -26.521  -9.259  -4.615  1.00  0.88           N  
ATOM   5837  CA  ARG A 368     -26.286  -8.085  -3.762  1.00  0.88           C  
ATOM   5838  C   ARG A 368     -27.383  -7.806  -2.725  1.00  0.88           C  
ATOM   5839  O   ARG A 368     -27.150  -7.088  -1.758  1.00  0.88           O  
ATOM   5840  CB  ARG A 368     -26.130  -6.844  -4.625  1.00  0.88           C  
ATOM   5841  CG  ARG A 368     -25.789  -5.556  -3.868  1.00  0.88           C  
ATOM   5842  CD  ARG A 368     -25.670  -4.383  -4.799  1.00  0.88           C  
ATOM   5843  NE  ARG A 368     -24.493  -4.457  -5.656  1.00  0.88           N  
ATOM   5844  CZ  ARG A 368     -23.273  -4.027  -5.320  1.00  0.88           C  
ATOM   5845  NH1 ARG A 368     -23.033  -3.468  -4.150  1.00  0.88           N  
ATOM   5846  NH2 ARG A 368     -22.342  -4.183  -6.207  1.00  0.88           N  
ATOM   5847  H   ARG A 368     -26.355  -9.127  -5.608  1.00  0.88           H  
ATOM   5848  HA  ARG A 368     -25.350  -8.252  -3.223  1.00  0.88           H  
ATOM   5849 1HB  ARG A 368     -25.370  -7.007  -5.375  1.00  0.88           H  
ATOM   5850 2HB  ARG A 368     -27.051  -6.668  -5.162  1.00  0.88           H  
ATOM   5851 1HG  ARG A 368     -26.571  -5.340  -3.139  1.00  0.88           H  
ATOM   5852 2HG  ARG A 368     -24.837  -5.686  -3.351  1.00  0.88           H  
ATOM   5853 1HD  ARG A 368     -26.542  -4.355  -5.438  1.00  0.88           H  
ATOM   5854 2HD  ARG A 368     -25.620  -3.461  -4.222  1.00  0.88           H  
ATOM   5855  HE  ARG A 368     -24.569  -4.874  -6.601  1.00  0.88           H  
ATOM   5856 1HH1 ARG A 368     -23.781  -3.358  -3.481  1.00  0.88           H  
ATOM   5857 2HH1 ARG A 368     -22.104  -3.139  -3.926  1.00  0.88           H  
ATOM   5858 1HH2 ARG A 368     -22.611  -4.624  -7.085  1.00  0.88           H  
ATOM   5859 2HH2 ARG A 368     -21.377  -3.884  -6.059  1.00  0.88           H  
ATOM   5860  N   GLY A 369     -28.619  -8.220  -2.998  1.00  0.84           N  
ATOM   5861  CA  GLY A 369     -29.710  -7.987  -2.052  1.00  0.84           C  
ATOM   5862  C   GLY A 369     -30.113  -9.271  -1.298  1.00  0.84           C  
ATOM   5863  O   GLY A 369     -31.039  -9.252  -0.486  1.00  0.84           O  
ATOM   5864  H   GLY A 369     -28.766  -8.778  -3.824  1.00  0.84           H  
ATOM   5865 1HA  GLY A 369     -29.411  -7.223  -1.335  1.00  0.84           H  
ATOM   5866 2HA  GLY A 369     -30.568  -7.590  -2.582  1.00  0.84           H  
ATOM   5867  N   PHE A 370     -29.421 -10.381  -1.575  1.00  0.81           N  
ATOM   5868  CA  PHE A 370     -29.725 -11.704  -1.015  1.00  0.81           C  
ATOM   5869  C   PHE A 370     -28.601 -12.741  -0.976  1.00  0.81           C  
ATOM   5870  O   PHE A 370     -28.120 -13.175  -2.020  1.00  0.81           O  
ATOM   5871  CB  PHE A 370     -30.865 -12.330  -1.818  1.00  0.81           C  
ATOM   5872  CG  PHE A 370     -31.024 -13.790  -1.549  1.00  0.81           C  
ATOM   5873  CD1 PHE A 370     -31.441 -14.279  -0.333  1.00  0.81           C  
ATOM   5874  CD2 PHE A 370     -30.735 -14.701  -2.571  1.00  0.81           C  
ATOM   5875  CE1 PHE A 370     -31.561 -15.630  -0.136  1.00  0.81           C  
ATOM   5876  CE2 PHE A 370     -30.864 -16.049  -2.365  1.00  0.81           C  
ATOM   5877  CZ  PHE A 370     -31.278 -16.509  -1.148  1.00  0.81           C  
ATOM   5878  H   PHE A 370     -28.626 -10.325  -2.199  1.00  0.81           H  
ATOM   5879  HA  PHE A 370     -30.061 -11.552   0.014  1.00  0.81           H  
ATOM   5880 1HB  PHE A 370     -31.802 -11.828  -1.583  1.00  0.81           H  
ATOM   5881 2HB  PHE A 370     -30.680 -12.195  -2.882  1.00  0.81           H  
ATOM   5882  HD1 PHE A 370     -31.653 -13.591   0.478  1.00  0.81           H  
ATOM   5883  HD2 PHE A 370     -30.402 -14.328  -3.541  1.00  0.81           H  
ATOM   5884  HE1 PHE A 370     -31.868 -15.993   0.818  1.00  0.81           H  
ATOM   5885  HE2 PHE A 370     -30.639 -16.752  -3.159  1.00  0.81           H  
ATOM   5886  HZ  PHE A 370     -31.372 -17.569  -0.987  1.00  0.81           H  
ATOM   5887  N   MET A 371     -28.309 -13.267   0.215  1.00  0.78           N  
ATOM   5888  CA  MET A 371     -27.319 -14.331   0.405  1.00  0.78           C  
ATOM   5889  C   MET A 371     -27.911 -15.435   1.248  1.00  0.78           C  
ATOM   5890  O   MET A 371     -28.986 -15.271   1.825  1.00  0.78           O  
ATOM   5891  CB  MET A 371     -26.020 -13.828   1.059  1.00  0.78           C  
ATOM   5892  CG  MET A 371     -25.169 -12.940   0.193  1.00  0.78           C  
ATOM   5893  SD  MET A 371     -23.624 -12.470   0.959  1.00  0.78           S  
ATOM   5894  CE  MET A 371     -22.852 -14.063   1.234  1.00  0.78           C  
ATOM   5895  H   MET A 371     -28.754 -12.908   1.060  1.00  0.78           H  
ATOM   5896  HA  MET A 371     -27.067 -14.756  -0.568  1.00  0.78           H  
ATOM   5897 1HB  MET A 371     -26.269 -13.271   1.967  1.00  0.78           H  
ATOM   5898 2HB  MET A 371     -25.409 -14.683   1.360  1.00  0.78           H  
ATOM   5899 1HG  MET A 371     -24.940 -13.481  -0.682  1.00  0.78           H  
ATOM   5900 2HG  MET A 371     -25.706 -12.042  -0.111  1.00  0.78           H  
ATOM   5901 1HE  MET A 371     -21.884 -13.922   1.711  1.00  0.78           H  
ATOM   5902 2HE  MET A 371     -23.496 -14.654   1.885  1.00  0.78           H  
ATOM   5903 3HE  MET A 371     -22.717 -14.586   0.295  1.00  0.78           H  
ATOM   5904  N   PHE A 372     -27.255 -16.582   1.299  1.00  0.75           N  
ATOM   5905  CA  PHE A 372     -27.772 -17.588   2.218  1.00  0.75           C  
ATOM   5906  C   PHE A 372     -26.695 -18.481   2.791  1.00  0.75           C  
ATOM   5907  O   PHE A 372     -25.626 -18.664   2.210  1.00  0.75           O  
ATOM   5908  CB  PHE A 372     -28.884 -18.413   1.548  1.00  0.75           C  
ATOM   5909  CG  PHE A 372     -28.527 -19.235   0.364  1.00  0.75           C  
ATOM   5910  CD1 PHE A 372     -28.182 -20.569   0.498  1.00  0.75           C  
ATOM   5911  CD2 PHE A 372     -28.559 -18.677  -0.907  1.00  0.75           C  
ATOM   5912  CE1 PHE A 372     -27.898 -21.324  -0.618  1.00  0.75           C  
ATOM   5913  CE2 PHE A 372     -28.274 -19.426  -2.014  1.00  0.75           C  
ATOM   5914  CZ  PHE A 372     -27.948 -20.759  -1.873  1.00  0.75           C  
ATOM   5915  H   PHE A 372     -26.401 -16.717   0.751  1.00  0.75           H  
ATOM   5916  HA  PHE A 372     -28.228 -17.070   3.063  1.00  0.75           H  
ATOM   5917 1HB  PHE A 372     -29.307 -19.086   2.291  1.00  0.75           H  
ATOM   5918 2HB  PHE A 372     -29.683 -17.747   1.247  1.00  0.75           H  
ATOM   5919  HD1 PHE A 372     -28.149 -21.023   1.495  1.00  0.75           H  
ATOM   5920  HD2 PHE A 372     -28.816 -17.631  -1.019  1.00  0.75           H  
ATOM   5921  HE1 PHE A 372     -27.637 -22.366  -0.516  1.00  0.75           H  
ATOM   5922  HE2 PHE A 372     -28.305 -18.971  -3.002  1.00  0.75           H  
ATOM   5923  HZ  PHE A 372     -27.722 -21.367  -2.751  1.00  0.75           H  
ATOM   5924  N   PHE A 373     -26.997 -19.070   3.934  1.00  0.73           N  
ATOM   5925  CA  PHE A 373     -26.073 -20.000   4.558  1.00  0.73           C  
ATOM   5926  C   PHE A 373     -26.476 -21.385   4.214  1.00  0.73           C  
ATOM   5927  O   PHE A 373     -27.664 -21.708   4.230  1.00  0.73           O  
ATOM   5928  CB  PHE A 373     -25.994 -19.835   6.057  1.00  0.73           C  
ATOM   5929  CG  PHE A 373     -25.066 -20.783   6.735  1.00  0.73           C  
ATOM   5930  CD1 PHE A 373     -23.707 -20.634   6.603  1.00  0.73           C  
ATOM   5931  CD2 PHE A 373     -25.529 -21.795   7.528  1.00  0.73           C  
ATOM   5932  CE1 PHE A 373     -22.839 -21.469   7.233  1.00  0.73           C  
ATOM   5933  CE2 PHE A 373     -24.667 -22.617   8.159  1.00  0.73           C  
ATOM   5934  CZ  PHE A 373     -23.314 -22.462   8.008  1.00  0.73           C  
ATOM   5935  H   PHE A 373     -27.898 -18.866   4.372  1.00  0.73           H  
ATOM   5936  HA  PHE A 373     -25.076 -19.832   4.159  1.00  0.73           H  
ATOM   5937 1HB  PHE A 373     -25.650 -18.861   6.278  1.00  0.73           H  
ATOM   5938 2HB  PHE A 373     -26.977 -19.955   6.478  1.00  0.73           H  
ATOM   5939  HD1 PHE A 373     -23.323 -19.849   5.976  1.00  0.73           H  
ATOM   5940  HD2 PHE A 373     -26.590 -21.936   7.651  1.00  0.73           H  
ATOM   5941  HE1 PHE A 373     -21.774 -21.335   7.106  1.00  0.73           H  
ATOM   5942  HE2 PHE A 373     -25.052 -23.392   8.780  1.00  0.73           H  
ATOM   5943  HZ  PHE A 373     -22.632 -23.128   8.508  1.00  0.73           H  
ATOM   5944  N   ILE A 374     -25.504 -22.187   3.841  1.00  0.72           N  
ATOM   5945  CA  ILE A 374     -25.789 -23.540   3.459  1.00  0.72           C  
ATOM   5946  C   ILE A 374     -24.873 -24.549   4.133  1.00  0.72           C  
ATOM   5947  O   ILE A 374     -23.667 -24.322   4.297  1.00  0.72           O  
ATOM   5948  CB  ILE A 374     -25.654 -23.681   1.933  1.00  0.72           C  
ATOM   5949  CG1 ILE A 374     -26.081 -25.059   1.479  1.00  0.72           C  
ATOM   5950  CG2 ILE A 374     -24.240 -23.457   1.548  1.00  0.72           C  
ATOM   5951  CD1 ILE A 374     -26.297 -25.180  -0.025  1.00  0.72           C  
ATOM   5952  H   ILE A 374     -24.542 -21.849   3.827  1.00  0.72           H  
ATOM   5953  HA  ILE A 374     -26.804 -23.761   3.743  1.00  0.72           H  
ATOM   5954  HB  ILE A 374     -26.285 -22.952   1.439  1.00  0.72           H  
ATOM   5955 1HG1 ILE A 374     -25.315 -25.759   1.773  1.00  0.72           H  
ATOM   5956 2HG1 ILE A 374     -27.006 -25.332   1.982  1.00  0.72           H  
ATOM   5957 1HG2 ILE A 374     -24.158 -23.560   0.482  1.00  0.72           H  
ATOM   5958 2HG2 ILE A 374     -23.935 -22.460   1.851  1.00  0.72           H  
ATOM   5959 3HG2 ILE A 374     -23.607 -24.199   2.038  1.00  0.72           H  
ATOM   5960 1HD1 ILE A 374     -26.593 -26.190  -0.261  1.00  0.72           H  
ATOM   5961 2HD1 ILE A 374     -27.078 -24.507  -0.348  1.00  0.72           H  
ATOM   5962 3HD1 ILE A 374     -25.377 -24.941  -0.550  1.00  0.72           H  
ATOM   5963  N   ILE A 375     -25.466 -25.672   4.533  1.00  0.71           N  
ATOM   5964  CA  ILE A 375     -24.682 -26.779   5.065  1.00  0.71           C  
ATOM   5965  C   ILE A 375     -24.977 -27.993   4.194  1.00  0.71           C  
ATOM   5966  O   ILE A 375     -26.141 -28.371   4.024  1.00  0.71           O  
ATOM   5967  CB  ILE A 375     -25.030 -27.127   6.522  1.00  0.71           C  
ATOM   5968  CG1 ILE A 375     -24.860 -25.957   7.427  1.00  0.71           C  
ATOM   5969  CG2 ILE A 375     -24.109 -28.268   6.994  1.00  0.71           C  
ATOM   5970  CD1 ILE A 375     -25.454 -26.230   8.770  1.00  0.71           C  
ATOM   5971  H   ILE A 375     -26.478 -25.748   4.414  1.00  0.71           H  
ATOM   5972  HA  ILE A 375     -23.623 -26.551   4.991  1.00  0.71           H  
ATOM   5973  HB  ILE A 375     -26.010 -27.461   6.600  1.00  0.71           H  
ATOM   5974 1HG1 ILE A 375     -23.799 -25.724   7.534  1.00  0.71           H  
ATOM   5975 2HG1 ILE A 375     -25.365 -25.099   6.994  1.00  0.71           H  
ATOM   5976 1HG2 ILE A 375     -24.347 -28.535   8.024  1.00  0.71           H  
ATOM   5977 2HG2 ILE A 375     -24.249 -29.137   6.355  1.00  0.71           H  
ATOM   5978 3HG2 ILE A 375     -23.070 -27.940   6.935  1.00  0.71           H  
ATOM   5979 1HD1 ILE A 375     -25.360 -25.393   9.434  1.00  0.71           H  
ATOM   5980 2HD1 ILE A 375     -26.504 -26.446   8.629  1.00  0.71           H  
ATOM   5981 3HD1 ILE A 375     -24.953 -27.088   9.210  1.00  0.71           H  
ATOM   5982  N   ASN A 376     -23.933 -28.569   3.609  1.00  0.71           N  
ATOM   5983  CA  ASN A 376     -24.061 -29.720   2.723  1.00  0.71           C  
ATOM   5984  C   ASN A 376     -23.406 -30.960   3.296  1.00  0.71           C  
ATOM   5985  O   ASN A 376     -22.199 -30.954   3.572  1.00  0.71           O  
ATOM   5986  CB  ASN A 376     -23.457 -29.432   1.366  1.00  0.71           C  
ATOM   5987  CG  ASN A 376     -24.135 -28.341   0.688  1.00  0.71           C  
ATOM   5988  OD1 ASN A 376     -25.284 -28.075   1.008  1.00  0.71           O  
ATOM   5989  ND2 ASN A 376     -23.473 -27.694  -0.240  1.00  0.71           N  
ATOM   5990  H   ASN A 376     -23.004 -28.196   3.795  1.00  0.71           H  
ATOM   5991  HA  ASN A 376     -25.118 -29.948   2.594  1.00  0.71           H  
ATOM   5992 1HB  ASN A 376     -22.401 -29.181   1.482  1.00  0.71           H  
ATOM   5993 2HB  ASN A 376     -23.523 -30.328   0.747  1.00  0.71           H  
ATOM   5994 1HD2 ASN A 376     -23.906 -26.936  -0.725  1.00  0.71           H  
ATOM   5995 2HD2 ASN A 376     -22.532 -27.956  -0.456  1.00  0.71           H  
ATOM   5996  N   VAL A 377     -24.182 -32.019   3.508  1.00  0.71           N  
ATOM   5997  CA  VAL A 377     -23.565 -33.224   4.028  1.00  0.71           C  
ATOM   5998  C   VAL A 377     -23.753 -34.427   3.123  1.00  0.71           C  
ATOM   5999  O   VAL A 377     -24.856 -34.685   2.638  1.00  0.71           O  
ATOM   6000  CB  VAL A 377     -24.169 -33.568   5.388  1.00  0.71           C  
ATOM   6001  CG1 VAL A 377     -23.905 -32.527   6.342  1.00  0.71           C  
ATOM   6002  CG2 VAL A 377     -25.547 -33.755   5.257  1.00  0.71           C  
ATOM   6003  H   VAL A 377     -25.182 -31.972   3.305  1.00  0.71           H  
ATOM   6004  HA  VAL A 377     -22.507 -33.045   4.143  1.00  0.71           H  
ATOM   6005  HB  VAL A 377     -23.720 -34.469   5.745  1.00  0.71           H  
ATOM   6006 1HG1 VAL A 377     -24.323 -32.798   7.307  1.00  0.71           H  
ATOM   6007 2HG1 VAL A 377     -22.855 -32.444   6.401  1.00  0.71           H  
ATOM   6008 3HG1 VAL A 377     -24.341 -31.592   6.006  1.00  0.71           H  
ATOM   6009 1HG2 VAL A 377     -25.970 -34.019   6.221  1.00  0.71           H  
ATOM   6010 2HG2 VAL A 377     -25.997 -32.834   4.901  1.00  0.71           H  
ATOM   6011 3HG2 VAL A 377     -25.708 -34.551   4.545  1.00  0.71           H  
ATOM   6012  N   ASP A 378     -22.697 -35.230   2.997  1.00  0.72           N  
ATOM   6013  CA  ASP A 378     -22.757 -36.471   2.229  1.00  0.72           C  
ATOM   6014  C   ASP A 378     -23.130 -37.547   3.209  1.00  0.72           C  
ATOM   6015  O   ASP A 378     -22.367 -37.820   4.151  1.00  0.72           O  
ATOM   6016  CB  ASP A 378     -21.437 -36.836   1.551  1.00  0.72           C  
ATOM   6017  CG  ASP A 378     -20.989 -35.957   0.333  1.00  0.72           C  
ATOM   6018  OD1 ASP A 378     -21.791 -35.317  -0.328  1.00  0.72           O  
ATOM   6019  OD2 ASP A 378     -19.807 -35.958   0.085  1.00  0.72           O  
ATOM   6020  H   ASP A 378     -21.832 -34.958   3.460  1.00  0.72           H  
ATOM   6021  HA  ASP A 378     -23.541 -36.400   1.473  1.00  0.72           H  
ATOM   6022 1HB  ASP A 378     -20.649 -36.803   2.295  1.00  0.72           H  
ATOM   6023 2HB  ASP A 378     -21.500 -37.869   1.212  1.00  0.72           H  
ATOM   6024  N   LEU A 379     -24.296 -38.133   2.984  1.00  0.72           N  
ATOM   6025  CA  LEU A 379     -24.896 -39.076   3.907  1.00  0.72           C  
ATOM   6026  C   LEU A 379     -24.663 -40.534   3.610  1.00  0.72           C  
ATOM   6027  O   LEU A 379     -24.608 -40.967   2.456  1.00  0.72           O  
ATOM   6028  CB  LEU A 379     -26.409 -38.851   3.964  1.00  0.72           C  
ATOM   6029  CG  LEU A 379     -26.816 -37.499   4.414  1.00  0.72           C  
ATOM   6030  CD1 LEU A 379     -28.310 -37.406   4.476  1.00  0.72           C  
ATOM   6031  CD2 LEU A 379     -26.190 -37.281   5.682  1.00  0.72           C  
ATOM   6032  H   LEU A 379     -24.800 -37.890   2.132  1.00  0.72           H  
ATOM   6033  HA  LEU A 379     -24.487 -38.876   4.894  1.00  0.72           H  
ATOM   6034 1HB  LEU A 379     -26.818 -39.008   2.968  1.00  0.72           H  
ATOM   6035 2HB  LEU A 379     -26.847 -39.589   4.632  1.00  0.72           H  
ATOM   6036  HG  LEU A 379     -26.467 -36.739   3.711  1.00  0.72           H  
ATOM   6037 1HD1 LEU A 379     -28.590 -36.445   4.829  1.00  0.72           H  
ATOM   6038 2HD1 LEU A 379     -28.715 -37.566   3.489  1.00  0.72           H  
ATOM   6039 3HD1 LEU A 379     -28.692 -38.155   5.160  1.00  0.72           H  
ATOM   6040 1HD2 LEU A 379     -26.450 -36.307   6.050  1.00  0.72           H  
ATOM   6041 2HD2 LEU A 379     -26.515 -38.040   6.375  1.00  0.72           H  
ATOM   6042 3HD2 LEU A 379     -25.118 -37.355   5.542  1.00  0.72           H  
ATOM   6043  N   THR A 380     -24.567 -41.293   4.683  1.00  0.72           N  
ATOM   6044  CA  THR A 380     -24.467 -42.736   4.604  1.00  0.72           C  
ATOM   6045  C   THR A 380     -25.899 -43.226   4.473  1.00  0.72           C  
ATOM   6046  O   THR A 380     -26.810 -42.437   4.734  1.00  0.72           O  
ATOM   6047  CB  THR A 380     -23.815 -43.278   5.880  1.00  0.72           C  
ATOM   6048  OG1 THR A 380     -24.703 -43.064   6.999  1.00  0.72           O  
ATOM   6049  CG2 THR A 380     -22.532 -42.475   6.144  1.00  0.72           C  
ATOM   6050  H   THR A 380     -24.579 -40.835   5.598  1.00  0.72           H  
ATOM   6051  HA  THR A 380     -23.896 -43.034   3.723  1.00  0.72           H  
ATOM   6052  HB  THR A 380     -23.589 -44.339   5.774  1.00  0.72           H  
ATOM   6053  HG1 THR A 380     -24.209 -43.162   7.848  1.00  0.72           H  
ATOM   6054 1HG2 THR A 380     -22.058 -42.832   7.058  1.00  0.72           H  
ATOM   6055 2HG2 THR A 380     -21.860 -42.589   5.310  1.00  0.72           H  
ATOM   6056 3HG2 THR A 380     -22.778 -41.421   6.257  1.00  0.72           H  
ATOM   6057  N   GLU A 381     -26.141 -44.497   4.148  1.00  0.72           N  
ATOM   6058  CA  GLU A 381     -27.548 -44.914   4.096  1.00  0.72           C  
ATOM   6059  C   GLU A 381     -28.234 -44.668   5.440  1.00  0.72           C  
ATOM   6060  O   GLU A 381     -29.390 -44.236   5.484  1.00  0.72           O  
ATOM   6061  CB  GLU A 381     -27.685 -46.372   3.660  1.00  0.72           C  
ATOM   6062  CG  GLU A 381     -29.140 -46.818   3.422  1.00  0.72           C  
ATOM   6063  CD  GLU A 381     -29.242 -48.125   2.649  1.00  0.72           C  
ATOM   6064  OE1 GLU A 381     -29.692 -49.106   3.191  1.00  0.72           O  
ATOM   6065  OE2 GLU A 381     -28.886 -48.105   1.472  1.00  0.72           O  
ATOM   6066  H   GLU A 381     -25.377 -45.137   3.899  1.00  0.72           H  
ATOM   6067  HA  GLU A 381     -28.057 -44.297   3.355  1.00  0.72           H  
ATOM   6068 1HB  GLU A 381     -27.079 -46.569   2.785  1.00  0.72           H  
ATOM   6069 2HB  GLU A 381     -27.291 -47.008   4.454  1.00  0.72           H  
ATOM   6070 1HG  GLU A 381     -29.631 -46.939   4.390  1.00  0.72           H  
ATOM   6071 2HG  GLU A 381     -29.666 -46.033   2.878  1.00  0.72           H  
ATOM   6072  N   GLU A 382     -27.504 -44.898   6.537  1.00  0.72           N  
ATOM   6073  CA  GLU A 382     -28.049 -44.646   7.861  1.00  0.72           C  
ATOM   6074  C   GLU A 382     -28.348 -43.152   7.988  1.00  0.72           C  
ATOM   6075  O   GLU A 382     -29.360 -42.761   8.572  1.00  0.72           O  
ATOM   6076  CB  GLU A 382     -27.086 -45.153   8.948  1.00  0.72           C  
ATOM   6077  CG  GLU A 382     -27.007 -46.706   8.990  1.00  0.72           C  
ATOM   6078  CD  GLU A 382     -26.005 -47.306   9.994  1.00  0.72           C  
ATOM   6079  OE1 GLU A 382     -25.259 -46.586  10.613  1.00  0.72           O  
ATOM   6080  OE2 GLU A 382     -25.992 -48.505  10.127  1.00  0.72           O  
ATOM   6081  H   GLU A 382     -26.560 -45.244   6.435  1.00  0.72           H  
ATOM   6082  HA  GLU A 382     -28.986 -45.187   7.962  1.00  0.72           H  
ATOM   6083 1HB  GLU A 382     -26.084 -44.755   8.771  1.00  0.72           H  
ATOM   6084 2HB  GLU A 382     -27.415 -44.797   9.926  1.00  0.72           H  
ATOM   6085 1HG  GLU A 382     -28.001 -47.089   9.224  1.00  0.72           H  
ATOM   6086 2HG  GLU A 382     -26.751 -47.054   7.988  1.00  0.72           H  
ATOM   6087  N   GLY A 383     -27.493 -42.314   7.403  1.00  0.71           N  
ATOM   6088  CA  GLY A 383     -27.713 -40.881   7.431  1.00  0.71           C  
ATOM   6089  C   GLY A 383     -29.028 -40.503   6.759  1.00  0.71           C  
ATOM   6090  O   GLY A 383     -29.738 -39.617   7.236  1.00  0.71           O  
ATOM   6091  H   GLY A 383     -26.652 -42.672   6.956  1.00  0.71           H  
ATOM   6092 1HA  GLY A 383     -27.718 -40.544   8.463  1.00  0.71           H  
ATOM   6093 2HA  GLY A 383     -26.889 -40.390   6.924  1.00  0.71           H  
ATOM   6094  N   LEU A 384     -29.375 -41.185   5.660  1.00  0.71           N  
ATOM   6095  CA  LEU A 384     -30.648 -40.890   5.005  1.00  0.71           C  
ATOM   6096  C   LEU A 384     -31.819 -41.270   5.905  1.00  0.71           C  
ATOM   6097  O   LEU A 384     -32.780 -40.510   6.072  1.00  0.71           O  
ATOM   6098  CB  LEU A 384     -30.809 -41.642   3.683  1.00  0.71           C  
ATOM   6099  CG  LEU A 384     -29.949 -41.209   2.524  1.00  0.71           C  
ATOM   6100  CD1 LEU A 384     -30.166 -42.190   1.400  1.00  0.71           C  
ATOM   6101  CD2 LEU A 384     -30.348 -39.800   2.089  1.00  0.71           C  
ATOM   6102  H   LEU A 384     -28.728 -41.888   5.297  1.00  0.71           H  
ATOM   6103  HA  LEU A 384     -30.680 -39.830   4.790  1.00  0.71           H  
ATOM   6104 1HB  LEU A 384     -30.600 -42.695   3.866  1.00  0.71           H  
ATOM   6105 2HB  LEU A 384     -31.848 -41.557   3.369  1.00  0.71           H  
ATOM   6106  HG  LEU A 384     -28.891 -41.222   2.814  1.00  0.71           H  
ATOM   6107 1HD1 LEU A 384     -29.586 -41.896   0.556  1.00  0.71           H  
ATOM   6108 2HD1 LEU A 384     -29.878 -43.191   1.724  1.00  0.71           H  
ATOM   6109 3HD1 LEU A 384     -31.219 -42.191   1.124  1.00  0.71           H  
ATOM   6110 1HD2 LEU A 384     -29.734 -39.481   1.245  1.00  0.71           H  
ATOM   6111 2HD2 LEU A 384     -31.399 -39.795   1.795  1.00  0.71           H  
ATOM   6112 3HD2 LEU A 384     -30.207 -39.123   2.917  1.00  0.71           H  
ATOM   6113  N   LEU A 385     -31.693 -42.414   6.573  1.00  0.70           N  
ATOM   6114  CA  LEU A 385     -32.753 -42.901   7.449  1.00  0.70           C  
ATOM   6115  C   LEU A 385     -32.957 -41.935   8.617  1.00  0.70           C  
ATOM   6116  O   LEU A 385     -34.070 -41.760   9.118  1.00  0.70           O  
ATOM   6117  CB  LEU A 385     -32.402 -44.305   7.958  1.00  0.70           C  
ATOM   6118  CG  LEU A 385     -32.373 -45.401   6.872  1.00  0.70           C  
ATOM   6119  CD1 LEU A 385     -31.865 -46.704   7.471  1.00  0.70           C  
ATOM   6120  CD2 LEU A 385     -33.759 -45.568   6.290  1.00  0.70           C  
ATOM   6121  H   LEU A 385     -30.860 -42.988   6.413  1.00  0.70           H  
ATOM   6122  HA  LEU A 385     -33.677 -42.953   6.878  1.00  0.70           H  
ATOM   6123 1HB  LEU A 385     -31.421 -44.268   8.426  1.00  0.70           H  
ATOM   6124 2HB  LEU A 385     -33.129 -44.593   8.714  1.00  0.70           H  
ATOM   6125  HG  LEU A 385     -31.684 -45.106   6.079  1.00  0.70           H  
ATOM   6126 1HD1 LEU A 385     -31.833 -47.470   6.696  1.00  0.70           H  
ATOM   6127 2HD1 LEU A 385     -30.867 -46.556   7.870  1.00  0.70           H  
ATOM   6128 3HD1 LEU A 385     -32.532 -47.020   8.269  1.00  0.70           H  
ATOM   6129 1HD2 LEU A 385     -33.733 -46.335   5.516  1.00  0.70           H  
ATOM   6130 2HD2 LEU A 385     -34.451 -45.867   7.078  1.00  0.70           H  
ATOM   6131 3HD2 LEU A 385     -34.086 -44.623   5.857  1.00  0.70           H  
ATOM   6132  N   HIS A 386     -31.869 -41.284   9.011  1.00  0.69           N  
ATOM   6133  CA  HIS A 386     -31.828 -40.331  10.099  1.00  0.69           C  
ATOM   6134  C   HIS A 386     -31.735 -38.854   9.704  1.00  0.69           C  
ATOM   6135  O   HIS A 386     -31.342 -38.039  10.539  1.00  0.69           O  
ATOM   6136  CB  HIS A 386     -30.689 -40.694  11.043  1.00  0.69           C  
ATOM   6137  CG  HIS A 386     -30.946 -41.934  11.799  1.00  0.69           C  
ATOM   6138  ND1 HIS A 386     -31.808 -41.960  12.883  1.00  0.69           N  
ATOM   6139  CD2 HIS A 386     -30.479 -43.198  11.656  1.00  0.69           C  
ATOM   6140  CE1 HIS A 386     -31.854 -43.185  13.376  1.00  0.69           C  
ATOM   6141  NE2 HIS A 386     -31.056 -43.961  12.651  1.00  0.69           N  
ATOM   6142  H   HIS A 386     -30.987 -41.512   8.553  1.00  0.69           H  
ATOM   6143  HA  HIS A 386     -32.746 -40.435  10.674  1.00  0.69           H  
ATOM   6144 1HB  HIS A 386     -29.767 -40.824  10.469  1.00  0.69           H  
ATOM   6145 2HB  HIS A 386     -30.523 -39.890  11.745  1.00  0.69           H  
ATOM   6146  HD1 HIS A 386     -32.322 -41.144  13.270  1.00  0.69           H  
ATOM   6147  HD2 HIS A 386     -29.785 -43.655  10.950  1.00  0.69           H  
ATOM   6148  HE1 HIS A 386     -32.480 -43.408  14.239  1.00  0.69           H  
ATOM   6149  N   VAL A 387     -32.201 -38.462   8.511  1.00  0.68           N  
ATOM   6150  CA  VAL A 387     -32.152 -37.032   8.158  1.00  0.68           C  
ATOM   6151  C   VAL A 387     -32.771 -36.115   9.200  1.00  0.68           C  
ATOM   6152  O   VAL A 387     -32.201 -35.077   9.525  1.00  0.68           O  
ATOM   6153  CB  VAL A 387     -32.826 -36.763   6.806  1.00  0.68           C  
ATOM   6154  CG1 VAL A 387     -33.035 -35.278   6.613  1.00  0.68           C  
ATOM   6155  CG2 VAL A 387     -31.914 -37.257   5.726  1.00  0.68           C  
ATOM   6156  H   VAL A 387     -32.516 -39.157   7.825  1.00  0.68           H  
ATOM   6157  HA  VAL A 387     -31.111 -36.754   8.047  1.00  0.68           H  
ATOM   6158  HB  VAL A 387     -33.788 -37.273   6.761  1.00  0.68           H  
ATOM   6159 1HG1 VAL A 387     -33.495 -35.090   5.655  1.00  0.68           H  
ATOM   6160 2HG1 VAL A 387     -33.686 -34.907   7.395  1.00  0.68           H  
ATOM   6161 3HG1 VAL A 387     -32.093 -34.770   6.667  1.00  0.68           H  
ATOM   6162 1HG2 VAL A 387     -32.353 -37.094   4.756  1.00  0.68           H  
ATOM   6163 2HG2 VAL A 387     -30.963 -36.742   5.789  1.00  0.68           H  
ATOM   6164 3HG2 VAL A 387     -31.765 -38.294   5.887  1.00  0.68           H  
ATOM   6165  N   GLU A 388     -33.922 -36.473   9.749  1.00  0.67           N  
ATOM   6166  CA  GLU A 388     -34.537 -35.624  10.771  1.00  0.67           C  
ATOM   6167  C   GLU A 388     -33.620 -35.399  11.988  1.00  0.67           C  
ATOM   6168  O   GLU A 388     -33.651 -34.325  12.601  1.00  0.67           O  
ATOM   6169  CB  GLU A 388     -35.858 -36.215  11.248  1.00  0.67           C  
ATOM   6170  CG  GLU A 388     -36.608 -35.345  12.248  1.00  0.67           C  
ATOM   6171  CD  GLU A 388     -37.921 -35.962  12.698  1.00  0.67           C  
ATOM   6172  OE1 GLU A 388     -38.295 -36.977  12.178  1.00  0.67           O  
ATOM   6173  OE2 GLU A 388     -38.529 -35.427  13.600  1.00  0.67           O  
ATOM   6174  H   GLU A 388     -34.365 -37.335   9.462  1.00  0.67           H  
ATOM   6175  HA  GLU A 388     -34.736 -34.651  10.322  1.00  0.67           H  
ATOM   6176 1HB  GLU A 388     -36.508 -36.396  10.394  1.00  0.67           H  
ATOM   6177 2HB  GLU A 388     -35.667 -37.176  11.728  1.00  0.67           H  
ATOM   6178 1HG  GLU A 388     -35.971 -35.188  13.121  1.00  0.67           H  
ATOM   6179 2HG  GLU A 388     -36.802 -34.370  11.798  1.00  0.67           H  
ATOM   6180  N   ASP A 389     -32.820 -36.414  12.349  1.00  0.65           N  
ATOM   6181  CA  ASP A 389     -31.977 -36.342  13.535  1.00  0.65           C  
ATOM   6182  C   ASP A 389     -30.682 -35.623  13.171  1.00  0.65           C  
ATOM   6183  O   ASP A 389     -30.116 -34.890  13.982  1.00  0.65           O  
ATOM   6184  CB  ASP A 389     -31.678 -37.742  14.079  1.00  0.65           C  
ATOM   6185  CG  ASP A 389     -32.927 -38.512  14.559  1.00  0.65           C  
ATOM   6186  OD1 ASP A 389     -33.642 -37.993  15.387  1.00  0.65           O  
ATOM   6187  OD2 ASP A 389     -33.141 -39.633  14.106  1.00  0.65           O  
ATOM   6188  H   ASP A 389     -32.763 -37.242  11.767  1.00  0.65           H  
ATOM   6189  HA  ASP A 389     -32.493 -35.769  14.303  1.00  0.65           H  
ATOM   6190 1HB  ASP A 389     -31.185 -38.319  13.308  1.00  0.65           H  
ATOM   6191 2HB  ASP A 389     -30.990 -37.653  14.920  1.00  0.65           H  
ATOM   6192  N   ILE A 390     -30.240 -35.772  11.922  1.00  0.64           N  
ATOM   6193  CA  ILE A 390     -29.047 -35.062  11.481  1.00  0.64           C  
ATOM   6194  C   ILE A 390     -29.346 -33.575  11.533  1.00  0.64           C  
ATOM   6195  O   ILE A 390     -28.550 -32.788  12.052  1.00  0.64           O  
ATOM   6196  CB  ILE A 390     -28.636 -35.420  10.045  1.00  0.64           C  
ATOM   6197  CG1 ILE A 390     -28.175 -36.827   9.959  1.00  0.64           C  
ATOM   6198  CG2 ILE A 390     -27.517 -34.492   9.558  1.00  0.64           C  
ATOM   6199  CD1 ILE A 390     -28.040 -37.241   8.578  1.00  0.64           C  
ATOM   6200  H   ILE A 390     -30.728 -36.403  11.286  1.00  0.64           H  
ATOM   6201  HA  ILE A 390     -28.227 -35.287  12.160  1.00  0.64           H  
ATOM   6202  HB  ILE A 390     -29.500 -35.315   9.387  1.00  0.64           H  
ATOM   6203 1HG1 ILE A 390     -27.209 -36.921  10.435  1.00  0.64           H  
ATOM   6204 2HG1 ILE A 390     -28.885 -37.483  10.462  1.00  0.64           H  
ATOM   6205 1HG2 ILE A 390     -27.245 -34.757   8.541  1.00  0.64           H  
ATOM   6206 2HG2 ILE A 390     -27.861 -33.459   9.587  1.00  0.64           H  
ATOM   6207 3HG2 ILE A 390     -26.654 -34.602  10.198  1.00  0.64           H  
ATOM   6208 1HD1 ILE A 390     -27.703 -38.241   8.526  1.00  0.64           H  
ATOM   6209 2HD1 ILE A 390     -28.980 -37.168   8.066  1.00  0.64           H  
ATOM   6210 3HD1 ILE A 390     -27.328 -36.589   8.116  1.00  0.64           H  
ATOM   6211  N   ILE A 391     -30.528 -33.201  11.028  1.00  0.63           N  
ATOM   6212  CA  ILE A 391     -30.946 -31.810  11.013  1.00  0.63           C  
ATOM   6213  C   ILE A 391     -31.082 -31.316  12.458  1.00  0.63           C  
ATOM   6214  O   ILE A 391     -30.605 -30.227  12.779  1.00  0.63           O  
ATOM   6215  CB  ILE A 391     -32.267 -31.626  10.269  1.00  0.63           C  
ATOM   6216  CG1 ILE A 391     -32.105 -31.937   8.803  1.00  0.63           C  
ATOM   6217  CG2 ILE A 391     -32.634 -30.229  10.386  1.00  0.63           C  
ATOM   6218  CD1 ILE A 391     -33.424 -32.058   8.107  1.00  0.63           C  
ATOM   6219  H   ILE A 391     -31.134 -33.906  10.611  1.00  0.63           H  
ATOM   6220  HA  ILE A 391     -30.184 -31.220  10.513  1.00  0.63           H  
ATOM   6221  HB  ILE A 391     -33.040 -32.272  10.683  1.00  0.63           H  
ATOM   6222 1HG1 ILE A 391     -31.513 -31.163   8.321  1.00  0.63           H  
ATOM   6223 2HG1 ILE A 391     -31.582 -32.877   8.711  1.00  0.63           H  
ATOM   6224 1HG2 ILE A 391     -33.539 -30.041   9.854  1.00  0.63           H  
ATOM   6225 2HG2 ILE A 391     -32.758 -30.009  11.428  1.00  0.63           H  
ATOM   6226 3HG2 ILE A 391     -31.856 -29.617   9.963  1.00  0.63           H  
ATOM   6227 1HD1 ILE A 391     -33.260 -32.318   7.083  1.00  0.63           H  
ATOM   6228 2HD1 ILE A 391     -34.006 -32.844   8.583  1.00  0.63           H  
ATOM   6229 3HD1 ILE A 391     -33.962 -31.115   8.169  1.00  0.63           H  
ATOM   6230  N   LEU A 392     -31.699 -32.108  13.349  1.00  0.63           N  
ATOM   6231  CA  LEU A 392     -31.765 -31.694  14.750  1.00  0.63           C  
ATOM   6232  C   LEU A 392     -30.377 -31.404  15.290  1.00  0.63           C  
ATOM   6233  O   LEU A 392     -30.167 -30.352  15.890  1.00  0.63           O  
ATOM   6234  CB  LEU A 392     -32.399 -32.772  15.644  1.00  0.63           C  
ATOM   6235  CG  LEU A 392     -32.395 -32.474  17.182  1.00  0.63           C  
ATOM   6236  CD1 LEU A 392     -33.225 -31.245  17.505  1.00  0.63           C  
ATOM   6237  CD2 LEU A 392     -32.918 -33.683  17.918  1.00  0.63           C  
ATOM   6238  H   LEU A 392     -32.132 -32.987  13.062  1.00  0.63           H  
ATOM   6239  HA  LEU A 392     -32.355 -30.784  14.815  1.00  0.63           H  
ATOM   6240 1HB  LEU A 392     -33.424 -32.938  15.323  1.00  0.63           H  
ATOM   6241 2HB  LEU A 392     -31.847 -33.697  15.500  1.00  0.63           H  
ATOM   6242  HG  LEU A 392     -31.369 -32.276  17.498  1.00  0.63           H  
ATOM   6243 1HD1 LEU A 392     -33.187 -31.054  18.578  1.00  0.63           H  
ATOM   6244 2HD1 LEU A 392     -32.825 -30.385  16.971  1.00  0.63           H  
ATOM   6245 3HD1 LEU A 392     -34.252 -31.414  17.220  1.00  0.63           H  
ATOM   6246 1HD2 LEU A 392     -32.897 -33.494  18.991  1.00  0.63           H  
ATOM   6247 2HD2 LEU A 392     -33.942 -33.886  17.602  1.00  0.63           H  
ATOM   6248 3HD2 LEU A 392     -32.287 -34.546  17.686  1.00  0.63           H  
ATOM   6249  N   HIS A 393     -29.429 -32.319  15.075  1.00  0.62           N  
ATOM   6250  CA  HIS A 393     -28.072 -32.148  15.582  1.00  0.62           C  
ATOM   6251  C   HIS A 393     -27.421 -30.891  15.017  1.00  0.62           C  
ATOM   6252  O   HIS A 393     -26.743 -30.154  15.740  1.00  0.62           O  
ATOM   6253  CB  HIS A 393     -27.220 -33.365  15.258  1.00  0.62           C  
ATOM   6254  CG  HIS A 393     -27.594 -34.554  16.044  1.00  0.62           C  
ATOM   6255  ND1 HIS A 393     -28.114 -34.471  17.310  1.00  0.62           N  
ATOM   6256  CD2 HIS A 393     -27.497 -35.855  15.763  1.00  0.62           C  
ATOM   6257  CE1 HIS A 393     -28.346 -35.676  17.769  1.00  0.62           C  
ATOM   6258  NE2 HIS A 393     -27.978 -36.554  16.858  1.00  0.62           N  
ATOM   6259  H   HIS A 393     -29.663 -33.172  14.567  1.00  0.62           H  
ATOM   6260  HA  HIS A 393     -28.105 -32.051  16.665  1.00  0.62           H  
ATOM   6261 1HB  HIS A 393     -27.365 -33.613  14.212  1.00  0.62           H  
ATOM   6262 2HB  HIS A 393     -26.185 -33.151  15.395  1.00  0.62           H  
ATOM   6263  HD1 HIS A 393     -28.323 -33.628  17.836  1.00  0.62           H  
ATOM   6264  HD2 HIS A 393     -27.124 -36.369  14.887  1.00  0.62           H  
ATOM   6265  HE1 HIS A 393     -28.770 -35.806  18.765  1.00  0.62           H  
ATOM   6266  N   MET A 394     -27.657 -30.623  13.735  1.00  0.62           N  
ATOM   6267  CA  MET A 394     -27.165 -29.413  13.098  1.00  0.62           C  
ATOM   6268  C   MET A 394     -27.704 -28.202  13.840  1.00  0.62           C  
ATOM   6269  O   MET A 394     -26.951 -27.278  14.175  1.00  0.62           O  
ATOM   6270  CB  MET A 394     -27.545 -29.446  11.626  1.00  0.62           C  
ATOM   6271  CG  MET A 394     -27.158 -28.293  10.800  1.00  0.62           C  
ATOM   6272  SD  MET A 394     -28.340 -26.974  10.893  1.00  0.62           S  
ATOM   6273  CE  MET A 394     -29.640 -27.809  10.096  1.00  0.62           C  
ATOM   6274  H   MET A 394     -28.195 -31.289  13.178  1.00  0.62           H  
ATOM   6275  HA  MET A 394     -26.090 -29.379  13.178  1.00  0.62           H  
ATOM   6276 1HB  MET A 394     -27.127 -30.344  11.172  1.00  0.62           H  
ATOM   6277 2HB  MET A 394     -28.616 -29.528  11.546  1.00  0.62           H  
ATOM   6278 1HG  MET A 394     -26.201 -27.914  11.141  1.00  0.62           H  
ATOM   6279 2HG  MET A 394     -27.064 -28.610   9.762  1.00  0.62           H  
ATOM   6280 1HE  MET A 394     -30.488 -27.167   9.999  1.00  0.62           H  
ATOM   6281 2HE  MET A 394     -29.318 -28.127   9.133  1.00  0.62           H  
ATOM   6282 3HE  MET A 394     -29.906 -28.677  10.692  1.00  0.62           H  
ATOM   6283  N   PHE A 395     -28.999 -28.227  14.157  1.00  0.61           N  
ATOM   6284  CA  PHE A 395     -29.580 -27.129  14.898  1.00  0.61           C  
ATOM   6285  C   PHE A 395     -29.025 -27.069  16.312  1.00  0.61           C  
ATOM   6286  O   PHE A 395     -28.807 -25.979  16.825  1.00  0.61           O  
ATOM   6287  CB  PHE A 395     -31.103 -27.193  14.907  1.00  0.61           C  
ATOM   6288  CG  PHE A 395     -31.659 -26.765  13.619  1.00  0.61           C  
ATOM   6289  CD1 PHE A 395     -32.439 -27.586  12.861  1.00  0.61           C  
ATOM   6290  CD2 PHE A 395     -31.362 -25.520  13.144  1.00  0.61           C  
ATOM   6291  CE1 PHE A 395     -32.924 -27.154  11.646  1.00  0.61           C  
ATOM   6292  CE2 PHE A 395     -31.832 -25.109  11.957  1.00  0.61           C  
ATOM   6293  CZ  PHE A 395     -32.614 -25.925  11.200  1.00  0.61           C  
ATOM   6294  H   PHE A 395     -29.581 -29.011  13.857  1.00  0.61           H  
ATOM   6295  HA  PHE A 395     -29.307 -26.206  14.391  1.00  0.61           H  
ATOM   6296 1HB  PHE A 395     -31.431 -28.216  15.102  1.00  0.61           H  
ATOM   6297 2HB  PHE A 395     -31.504 -26.553  15.694  1.00  0.61           H  
ATOM   6298  HD1 PHE A 395     -32.671 -28.583  13.234  1.00  0.61           H  
ATOM   6299  HD2 PHE A 395     -30.730 -24.851  13.734  1.00  0.61           H  
ATOM   6300  HE1 PHE A 395     -33.548 -27.794  11.043  1.00  0.61           H  
ATOM   6301  HE2 PHE A 395     -31.579 -24.133  11.616  1.00  0.61           H  
ATOM   6302  HZ  PHE A 395     -32.985 -25.586  10.244  1.00  0.61           H  
ATOM   6303  N   GLN A 396     -28.751 -28.218  16.942  1.00  0.61           N  
ATOM   6304  CA  GLN A 396     -28.202 -28.194  18.299  1.00  0.61           C  
ATOM   6305  C   GLN A 396     -26.850 -27.496  18.288  1.00  0.61           C  
ATOM   6306  O   GLN A 396     -26.540 -26.705  19.182  1.00  0.61           O  
ATOM   6307  CB  GLN A 396     -28.042 -29.612  18.885  1.00  0.61           C  
ATOM   6308  CG  GLN A 396     -29.360 -30.284  19.198  1.00  0.61           C  
ATOM   6309  CD  GLN A 396     -29.254 -31.648  19.786  1.00  0.61           C  
ATOM   6310  OE1 GLN A 396     -28.852 -32.674  19.198  1.00  0.61           O  
ATOM   6311  NE2 GLN A 396     -29.607 -31.659  21.064  1.00  0.61           N  
ATOM   6312  H   GLN A 396     -28.964 -29.101  16.485  1.00  0.61           H  
ATOM   6313  HA  GLN A 396     -28.879 -27.631  18.940  1.00  0.61           H  
ATOM   6314 1HB  GLN A 396     -27.482 -30.236  18.196  1.00  0.61           H  
ATOM   6315 2HB  GLN A 396     -27.475 -29.556  19.814  1.00  0.61           H  
ATOM   6316 1HG  GLN A 396     -29.843 -29.678  19.924  1.00  0.61           H  
ATOM   6317 2HG  GLN A 396     -29.955 -30.339  18.304  1.00  0.61           H  
ATOM   6318 1HE2 GLN A 396     -29.543 -32.498  21.636  1.00  0.61           H  
ATOM   6319 2HE2 GLN A 396     -29.866 -30.780  21.496  1.00  0.61           H  
ATOM   6320  N   TYR A 397     -26.058 -27.750  17.250  1.00  0.61           N  
ATOM   6321  CA  TYR A 397     -24.763 -27.107  17.127  1.00  0.61           C  
ATOM   6322  C   TYR A 397     -24.949 -25.595  17.023  1.00  0.61           C  
ATOM   6323  O   TYR A 397     -24.273 -24.824  17.708  1.00  0.61           O  
ATOM   6324  CB  TYR A 397     -23.997 -27.615  15.933  1.00  0.61           C  
ATOM   6325  CG  TYR A 397     -22.626 -27.055  15.906  1.00  0.61           C  
ATOM   6326  CD1 TYR A 397     -21.662 -27.632  16.719  1.00  0.61           C  
ATOM   6327  CD2 TYR A 397     -22.314 -25.969  15.118  1.00  0.61           C  
ATOM   6328  CE1 TYR A 397     -20.398 -27.135  16.736  1.00  0.61           C  
ATOM   6329  CE2 TYR A 397     -21.033 -25.471  15.143  1.00  0.61           C  
ATOM   6330  CZ  TYR A 397     -20.084 -26.052  15.944  1.00  0.61           C  
ATOM   6331  OH  TYR A 397     -18.819 -25.575  15.955  1.00  0.61           O  
ATOM   6332  H   TYR A 397     -26.360 -28.428  16.549  1.00  0.61           H  
ATOM   6333  HA  TYR A 397     -24.184 -27.314  18.027  1.00  0.61           H  
ATOM   6334 1HB  TYR A 397     -23.933 -28.691  15.981  1.00  0.61           H  
ATOM   6335 2HB  TYR A 397     -24.508 -27.346  15.010  1.00  0.61           H  
ATOM   6336  HD1 TYR A 397     -21.912 -28.482  17.339  1.00  0.61           H  
ATOM   6337  HD2 TYR A 397     -23.078 -25.515  14.489  1.00  0.61           H  
ATOM   6338  HE1 TYR A 397     -19.640 -27.592  17.371  1.00  0.61           H  
ATOM   6339  HE2 TYR A 397     -20.765 -24.618  14.531  1.00  0.61           H  
ATOM   6340  HH  TYR A 397     -18.579 -25.284  15.061  1.00  0.61           H  
ATOM   6341  N   ILE A 398     -25.878 -25.173  16.167  1.00  0.61           N  
ATOM   6342  CA  ILE A 398     -26.154 -23.755  15.996  1.00  0.61           C  
ATOM   6343  C   ILE A 398     -26.627 -23.157  17.323  1.00  0.61           C  
ATOM   6344  O   ILE A 398     -26.230 -22.046  17.679  1.00  0.61           O  
ATOM   6345  CB  ILE A 398     -27.186 -23.517  14.888  1.00  0.61           C  
ATOM   6346  CG1 ILE A 398     -26.570 -23.874  13.524  1.00  0.61           C  
ATOM   6347  CG2 ILE A 398     -27.642 -22.055  14.901  1.00  0.61           C  
ATOM   6348  CD1 ILE A 398     -27.589 -23.951  12.434  1.00  0.61           C  
ATOM   6349  H   ILE A 398     -26.395 -25.860  15.614  1.00  0.61           H  
ATOM   6350  HA  ILE A 398     -25.234 -23.257  15.706  1.00  0.61           H  
ATOM   6351  HB  ILE A 398     -28.044 -24.166  15.048  1.00  0.61           H  
ATOM   6352 1HG1 ILE A 398     -25.839 -23.115  13.260  1.00  0.61           H  
ATOM   6353 2HG1 ILE A 398     -26.063 -24.841  13.595  1.00  0.61           H  
ATOM   6354 1HG2 ILE A 398     -28.382 -21.906  14.116  1.00  0.61           H  
ATOM   6355 2HG2 ILE A 398     -28.089 -21.826  15.867  1.00  0.61           H  
ATOM   6356 3HG2 ILE A 398     -26.788 -21.403  14.729  1.00  0.61           H  
ATOM   6357 1HD1 ILE A 398     -27.108 -24.194  11.487  1.00  0.61           H  
ATOM   6358 2HD1 ILE A 398     -28.315 -24.714  12.686  1.00  0.61           H  
ATOM   6359 3HD1 ILE A 398     -28.087 -23.018  12.359  1.00  0.61           H  
ATOM   6360  N   GLN A 399     -27.475 -23.881  18.059  1.00  0.61           N  
ATOM   6361  CA  GLN A 399     -27.935 -23.406  19.356  1.00  0.61           C  
ATOM   6362  C   GLN A 399     -26.753 -23.284  20.323  1.00  0.61           C  
ATOM   6363  O   GLN A 399     -26.744 -22.377  21.149  1.00  0.61           O  
ATOM   6364  CB  GLN A 399     -29.028 -24.309  19.942  1.00  0.61           C  
ATOM   6365  CG  GLN A 399     -30.364 -24.279  19.174  1.00  0.61           C  
ATOM   6366  CD  GLN A 399     -31.065 -22.927  19.199  1.00  0.61           C  
ATOM   6367  OE1 GLN A 399     -31.180 -22.248  18.153  1.00  0.61           O  
ATOM   6368  NE2 GLN A 399     -31.552 -22.538  20.381  1.00  0.61           N  
ATOM   6369  H   GLN A 399     -27.801 -24.777  17.710  1.00  0.61           H  
ATOM   6370  HA  GLN A 399     -28.365 -22.417  19.221  1.00  0.61           H  
ATOM   6371 1HB  GLN A 399     -28.678 -25.340  19.946  1.00  0.61           H  
ATOM   6372 2HB  GLN A 399     -29.222 -24.029  20.976  1.00  0.61           H  
ATOM   6373 1HG  GLN A 399     -30.183 -24.530  18.143  1.00  0.61           H  
ATOM   6374 2HG  GLN A 399     -31.030 -25.017  19.624  1.00  0.61           H  
ATOM   6375 1HE2 GLN A 399     -32.042 -21.675  20.482  1.00  0.61           H  
ATOM   6376 2HE2 GLN A 399     -31.438 -23.126  21.184  1.00  0.61           H  
ATOM   6377  N   LYS A 400     -25.729 -24.147  20.202  1.00  0.62           N  
ATOM   6378  CA  LYS A 400     -24.543 -24.019  21.053  1.00  0.62           C  
ATOM   6379  C   LYS A 400     -23.874 -22.698  20.725  1.00  0.62           C  
ATOM   6380  O   LYS A 400     -23.504 -21.936  21.618  1.00  0.62           O  
ATOM   6381  CB  LYS A 400     -23.545 -25.167  20.818  1.00  0.62           C  
ATOM   6382  CG  LYS A 400     -22.255 -25.136  21.648  1.00  0.62           C  
ATOM   6383  CD  LYS A 400     -22.488 -25.359  23.120  1.00  0.62           C  
ATOM   6384  CE  LYS A 400     -21.170 -25.580  23.851  1.00  0.62           C  
ATOM   6385  NZ  LYS A 400     -21.342 -25.607  25.334  1.00  0.62           N  
ATOM   6386  H   LYS A 400     -25.795 -24.918  19.536  1.00  0.62           H  
ATOM   6387  HA  LYS A 400     -24.847 -24.007  22.098  1.00  0.62           H  
ATOM   6388 1HB  LYS A 400     -24.029 -26.124  20.966  1.00  0.62           H  
ATOM   6389 2HB  LYS A 400     -23.212 -25.144  19.794  1.00  0.62           H  
ATOM   6390 1HG  LYS A 400     -21.562 -25.886  21.272  1.00  0.62           H  
ATOM   6391 2HG  LYS A 400     -21.793 -24.158  21.525  1.00  0.62           H  
ATOM   6392 1HD  LYS A 400     -23.003 -24.502  23.554  1.00  0.62           H  
ATOM   6393 2HD  LYS A 400     -23.104 -26.246  23.249  1.00  0.62           H  
ATOM   6394 1HE  LYS A 400     -20.764 -26.539  23.529  1.00  0.62           H  
ATOM   6395 2HE  LYS A 400     -20.466 -24.796  23.586  1.00  0.62           H  
ATOM   6396 1HZ  LYS A 400     -20.454 -25.770  25.776  1.00  0.62           H  
ATOM   6397 2HZ  LYS A 400     -21.701 -24.687  25.651  1.00  0.62           H  
ATOM   6398 3HZ  LYS A 400     -21.984 -26.334  25.591  1.00  0.62           H  
ATOM   6399  N   LEU A 401     -23.777 -22.380  19.433  1.00  0.63           N  
ATOM   6400  CA  LEU A 401     -23.172 -21.116  19.045  1.00  0.63           C  
ATOM   6401  C   LEU A 401     -23.974 -19.933  19.575  1.00  0.63           C  
ATOM   6402  O   LEU A 401     -23.410 -18.955  20.062  1.00  0.63           O  
ATOM   6403  CB  LEU A 401     -23.068 -21.011  17.514  1.00  0.63           C  
ATOM   6404  CG  LEU A 401     -22.072 -21.915  16.873  1.00  0.63           C  
ATOM   6405  CD1 LEU A 401     -22.168 -21.837  15.359  1.00  0.63           C  
ATOM   6406  CD2 LEU A 401     -20.772 -21.474  17.328  1.00  0.63           C  
ATOM   6407  H   LEU A 401     -24.101 -23.048  18.730  1.00  0.63           H  
ATOM   6408  HA  LEU A 401     -22.170 -21.070  19.470  1.00  0.63           H  
ATOM   6409 1HB  LEU A 401     -24.031 -21.223  17.078  1.00  0.63           H  
ATOM   6410 2HB  LEU A 401     -22.800 -19.989  17.260  1.00  0.63           H  
ATOM   6411  HG  LEU A 401     -22.249 -22.955  17.171  1.00  0.63           H  
ATOM   6412 1HD1 LEU A 401     -21.420 -22.481  14.919  1.00  0.63           H  
ATOM   6413 2HD1 LEU A 401     -23.157 -22.154  15.035  1.00  0.63           H  
ATOM   6414 3HD1 LEU A 401     -21.990 -20.820  15.040  1.00  0.63           H  
ATOM   6415 1HD2 LEU A 401     -20.008 -22.095  16.879  1.00  0.63           H  
ATOM   6416 2HD2 LEU A 401     -20.643 -20.440  17.036  1.00  0.63           H  
ATOM   6417 3HD2 LEU A 401     -20.725 -21.546  18.406  1.00  0.63           H  
ATOM   6418  N   ARG A 402     -25.295 -20.033  19.546  1.00  0.64           N  
ATOM   6419  CA  ARG A 402     -26.112 -18.936  20.039  1.00  0.64           C  
ATOM   6420  C   ARG A 402     -26.033 -18.816  21.567  1.00  0.64           C  
ATOM   6421  O   ARG A 402     -25.945 -17.712  22.104  1.00  0.64           O  
ATOM   6422  CB  ARG A 402     -27.558 -19.140  19.612  1.00  0.64           C  
ATOM   6423  CG  ARG A 402     -27.773 -19.027  18.106  1.00  0.64           C  
ATOM   6424  CD  ARG A 402     -29.173 -19.327  17.671  1.00  0.64           C  
ATOM   6425  NE  ARG A 402     -30.101 -18.243  17.986  1.00  0.64           N  
ATOM   6426  CZ  ARG A 402     -31.452 -18.354  18.078  1.00  0.64           C  
ATOM   6427  NH1 ARG A 402     -32.065 -19.517  17.938  1.00  0.64           N  
ATOM   6428  NH2 ARG A 402     -32.176 -17.271  18.318  1.00  0.64           N  
ATOM   6429  H   ARG A 402     -25.726 -20.857  19.125  1.00  0.64           H  
ATOM   6430  HA  ARG A 402     -25.746 -18.009  19.600  1.00  0.64           H  
ATOM   6431 1HB  ARG A 402     -27.890 -20.128  19.925  1.00  0.64           H  
ATOM   6432 2HB  ARG A 402     -28.194 -18.407  20.104  1.00  0.64           H  
ATOM   6433 1HG  ARG A 402     -27.557 -18.003  17.824  1.00  0.64           H  
ATOM   6434 2HG  ARG A 402     -27.094 -19.697  17.584  1.00  0.64           H  
ATOM   6435 1HD  ARG A 402     -29.188 -19.486  16.590  1.00  0.64           H  
ATOM   6436 2HD  ARG A 402     -29.516 -20.227  18.172  1.00  0.64           H  
ATOM   6437  HE  ARG A 402     -29.708 -17.320  18.105  1.00  0.64           H  
ATOM   6438 1HH1 ARG A 402     -31.542 -20.383  17.776  1.00  0.64           H  
ATOM   6439 2HH1 ARG A 402     -33.068 -19.564  18.016  1.00  0.64           H  
ATOM   6440 1HH2 ARG A 402     -31.727 -16.366  18.414  1.00  0.64           H  
ATOM   6441 2HH2 ARG A 402     -33.178 -17.345  18.392  1.00  0.64           H  
ATOM   6442  N   ALA A 403     -26.049 -19.960  22.263  1.00  0.66           N  
ATOM   6443  CA  ALA A 403     -26.008 -20.024  23.724  1.00  0.66           C  
ATOM   6444  C   ALA A 403     -24.711 -19.495  24.311  1.00  0.66           C  
ATOM   6445  O   ALA A 403     -24.725 -18.775  25.312  1.00  0.66           O  
ATOM   6446  CB  ALA A 403     -26.187 -21.461  24.182  1.00  0.66           C  
ATOM   6447  H   ALA A 403     -26.118 -20.834  21.758  1.00  0.66           H  
ATOM   6448  HA  ALA A 403     -26.825 -19.415  24.106  1.00  0.66           H  
ATOM   6449 1HB  ALA A 403     -26.188 -21.501  25.269  1.00  0.66           H  
ATOM   6450 2HB  ALA A 403     -27.130 -21.849  23.798  1.00  0.66           H  
ATOM   6451 3HB  ALA A 403     -25.363 -22.062  23.794  1.00  0.66           H  
ATOM   6452  N   GLU A 404     -23.590 -19.843  23.680  1.00  0.67           N  
ATOM   6453  CA  GLU A 404     -22.285 -19.411  24.153  1.00  0.67           C  
ATOM   6454  C   GLU A 404     -21.962 -18.031  23.591  1.00  0.67           C  
ATOM   6455  O   GLU A 404     -21.202 -17.258  24.184  1.00  0.67           O  
ATOM   6456  CB  GLU A 404     -21.197 -20.408  23.725  1.00  0.67           C  
ATOM   6457  CG  GLU A 404     -21.334 -21.841  24.274  1.00  0.67           C  
ATOM   6458  CD  GLU A 404     -21.236 -21.971  25.781  1.00  0.67           C  
ATOM   6459  OE1 GLU A 404     -20.594 -21.158  26.393  1.00  0.67           O  
ATOM   6460  OE2 GLU A 404     -21.749 -22.950  26.310  1.00  0.67           O  
ATOM   6461  H   GLU A 404     -23.639 -20.455  22.865  1.00  0.67           H  
ATOM   6462  HA  GLU A 404     -22.307 -19.345  25.240  1.00  0.67           H  
ATOM   6463 1HB  GLU A 404     -21.189 -20.473  22.633  1.00  0.67           H  
ATOM   6464 2HB  GLU A 404     -20.226 -20.033  24.032  1.00  0.67           H  
ATOM   6465 1HG  GLU A 404     -22.300 -22.228  23.955  1.00  0.67           H  
ATOM   6466 2HG  GLU A 404     -20.563 -22.447  23.810  1.00  0.67           H  
ATOM   6467  N   GLY A 405     -22.544 -17.740  22.433  1.00  0.68           N  
ATOM   6468  CA  GLY A 405     -22.297 -16.535  21.682  1.00  0.68           C  
ATOM   6469  C   GLY A 405     -21.092 -16.843  20.819  1.00  0.68           C  
ATOM   6470  O   GLY A 405     -20.451 -17.886  21.004  1.00  0.68           O  
ATOM   6471  H   GLY A 405     -23.167 -18.414  21.998  1.00  0.68           H  
ATOM   6472 1HA  GLY A 405     -23.170 -16.300  21.071  1.00  0.68           H  
ATOM   6473 2HA  GLY A 405     -22.098 -15.702  22.354  1.00  0.68           H  
ATOM   6474  N   PRO A 406     -20.748 -15.994  19.863  1.00  0.69           N  
ATOM   6475  CA  PRO A 406     -19.619 -16.199  19.001  1.00  0.69           C  
ATOM   6476  C   PRO A 406     -18.377 -16.090  19.849  1.00  0.69           C  
ATOM   6477  O   PRO A 406     -18.328 -15.291  20.786  1.00  0.69           O  
ATOM   6478  CB  PRO A 406     -19.780 -15.085  17.989  1.00  0.69           C  
ATOM   6479  CG  PRO A 406     -20.574 -14.005  18.704  1.00  0.69           C  
ATOM   6480  CD  PRO A 406     -21.509 -14.768  19.628  1.00  0.69           C  
ATOM   6481  HA  PRO A 406     -19.687 -17.190  18.527  1.00  0.69           H  
ATOM   6482 1HB  PRO A 406     -18.819 -14.775  17.593  1.00  0.69           H  
ATOM   6483 2HB  PRO A 406     -20.344 -15.491  17.179  1.00  0.69           H  
ATOM   6484 1HG  PRO A 406     -19.896 -13.342  19.251  1.00  0.69           H  
ATOM   6485 2HG  PRO A 406     -21.114 -13.375  17.974  1.00  0.69           H  
ATOM   6486 1HD  PRO A 406     -21.671 -14.198  20.557  1.00  0.69           H  
ATOM   6487 2HD  PRO A 406     -22.454 -14.996  19.116  1.00  0.69           H  
ATOM   6488  N   GLN A 407     -17.363 -16.860  19.515  1.00  0.70           N  
ATOM   6489  CA  GLN A 407     -16.148 -16.825  20.300  1.00  0.70           C  
ATOM   6490  C   GLN A 407     -15.102 -15.902  19.703  1.00  0.70           C  
ATOM   6491  O   GLN A 407     -14.763 -16.020  18.515  1.00  0.70           O  
ATOM   6492  CB  GLN A 407     -15.624 -18.251  20.445  1.00  0.70           C  
ATOM   6493  CG  GLN A 407     -16.642 -19.191  21.100  1.00  0.70           C  
ATOM   6494  CD  GLN A 407     -16.943 -18.805  22.535  1.00  0.70           C  
ATOM   6495  OE1 GLN A 407     -16.038 -18.827  23.382  1.00  0.70           O  
ATOM   6496  NE2 GLN A 407     -18.190 -18.444  22.825  1.00  0.70           N  
ATOM   6497  H   GLN A 407     -17.450 -17.486  18.723  1.00  0.70           H  
ATOM   6498  HA  GLN A 407     -16.393 -16.450  21.294  1.00  0.70           H  
ATOM   6499 1HB  GLN A 407     -15.381 -18.652  19.462  1.00  0.70           H  
ATOM   6500 2HB  GLN A 407     -14.713 -18.252  21.043  1.00  0.70           H  
ATOM   6501 1HG  GLN A 407     -17.579 -19.150  20.539  1.00  0.70           H  
ATOM   6502 2HG  GLN A 407     -16.248 -20.208  21.092  1.00  0.70           H  
ATOM   6503 1HE2 GLN A 407     -18.425 -18.178  23.763  1.00  0.70           H  
ATOM   6504 2HE2 GLN A 407     -18.922 -18.428  22.106  1.00  0.70           H  
ATOM   6505  N   GLU A 408     -14.547 -15.037  20.554  1.00  0.71           N  
ATOM   6506  CA  GLU A 408     -13.522 -14.093  20.133  1.00  0.71           C  
ATOM   6507  C   GLU A 408     -12.297 -14.818  19.636  1.00  0.71           C  
ATOM   6508  O   GLU A 408     -11.700 -14.423  18.639  1.00  0.71           O  
ATOM   6509  CB  GLU A 408     -13.096 -13.199  21.302  1.00  0.71           C  
ATOM   6510  CG  GLU A 408     -14.127 -12.191  21.769  1.00  0.71           C  
ATOM   6511  CD  GLU A 408     -13.699 -11.427  23.006  1.00  0.71           C  
ATOM   6512  OE1 GLU A 408     -12.682 -11.762  23.568  1.00  0.71           O  
ATOM   6513  OE2 GLU A 408     -14.390 -10.508  23.384  1.00  0.71           O  
ATOM   6514  H   GLU A 408     -14.882 -15.013  21.508  1.00  0.71           H  
ATOM   6515  HA  GLU A 408     -13.918 -13.479  19.322  1.00  0.71           H  
ATOM   6516 1HB  GLU A 408     -12.830 -13.825  22.154  1.00  0.71           H  
ATOM   6517 2HB  GLU A 408     -12.199 -12.646  21.017  1.00  0.71           H  
ATOM   6518 1HG  GLU A 408     -14.276 -11.475  20.974  1.00  0.71           H  
ATOM   6519 2HG  GLU A 408     -15.073 -12.701  21.954  1.00  0.71           H  
ATOM   6520  N   TRP A 409     -11.948 -15.917  20.304  1.00  0.71           N  
ATOM   6521  CA  TRP A 409     -10.747 -16.640  19.932  1.00  0.71           C  
ATOM   6522  C   TRP A 409     -10.838 -17.166  18.526  1.00  0.71           C  
ATOM   6523  O   TRP A 409      -9.883 -17.069  17.768  1.00  0.71           O  
ATOM   6524  CB  TRP A 409     -10.493 -17.802  20.879  1.00  0.71           C  
ATOM   6525  CG  TRP A 409     -10.082 -17.351  22.223  1.00  0.71           C  
ATOM   6526  CD1 TRP A 409      -9.645 -16.106  22.555  1.00  0.71           C  
ATOM   6527  CD2 TRP A 409     -10.044 -18.131  23.438  1.00  0.71           C  
ATOM   6528  NE1 TRP A 409      -9.344 -16.053  23.891  1.00  0.71           N  
ATOM   6529  CE2 TRP A 409      -9.581 -17.285  24.448  1.00  0.71           C  
ATOM   6530  CE3 TRP A 409     -10.358 -19.460  23.745  1.00  0.71           C  
ATOM   6531  CZ2 TRP A 409      -9.424 -17.720  25.753  1.00  0.71           C  
ATOM   6532  CZ3 TRP A 409     -10.198 -19.897  25.053  1.00  0.71           C  
ATOM   6533  CH2 TRP A 409      -9.744 -19.049  26.031  1.00  0.71           C  
ATOM   6534  H   TRP A 409     -12.497 -16.211  21.098  1.00  0.71           H  
ATOM   6535  HA  TRP A 409      -9.900 -15.954  19.989  1.00  0.71           H  
ATOM   6536 1HB  TRP A 409     -11.400 -18.401  20.973  1.00  0.71           H  
ATOM   6537 2HB  TRP A 409      -9.714 -18.445  20.468  1.00  0.71           H  
ATOM   6538  HD1 TRP A 409      -9.550 -15.271  21.860  1.00  0.71           H  
ATOM   6539  HE1 TRP A 409      -9.004 -15.237  24.382  1.00  0.71           H  
ATOM   6540  HE3 TRP A 409     -10.719 -20.137  22.972  1.00  0.71           H  
ATOM   6541  HZ2 TRP A 409      -9.063 -17.062  26.544  1.00  0.71           H  
ATOM   6542  HZ3 TRP A 409     -10.445 -20.934  25.286  1.00  0.71           H  
ATOM   6543  HH2 TRP A 409      -9.630 -19.424  27.048  1.00  0.71           H  
ATOM   6544  N   VAL A 410     -11.994 -17.686  18.148  1.00  0.71           N  
ATOM   6545  CA  VAL A 410     -12.127 -18.218  16.808  1.00  0.71           C  
ATOM   6546  C   VAL A 410     -11.980 -17.104  15.800  1.00  0.71           C  
ATOM   6547  O   VAL A 410     -11.344 -17.279  14.761  1.00  0.71           O  
ATOM   6548  CB  VAL A 410     -13.448 -18.960  16.623  1.00  0.71           C  
ATOM   6549  CG1 VAL A 410     -13.627 -19.327  15.142  1.00  0.71           C  
ATOM   6550  CG2 VAL A 410     -13.418 -20.201  17.526  1.00  0.71           C  
ATOM   6551  H   VAL A 410     -12.775 -17.714  18.789  1.00  0.71           H  
ATOM   6552  HA  VAL A 410     -11.324 -18.937  16.645  1.00  0.71           H  
ATOM   6553  HB  VAL A 410     -14.277 -18.317  16.916  1.00  0.71           H  
ATOM   6554 1HG1 VAL A 410     -14.557 -19.848  14.999  1.00  0.71           H  
ATOM   6555 2HG1 VAL A 410     -13.635 -18.418  14.545  1.00  0.71           H  
ATOM   6556 3HG1 VAL A 410     -12.804 -19.963  14.820  1.00  0.71           H  
ATOM   6557 1HG2 VAL A 410     -14.330 -20.758  17.446  1.00  0.71           H  
ATOM   6558 2HG2 VAL A 410     -12.583 -20.842  17.237  1.00  0.71           H  
ATOM   6559 3HG2 VAL A 410     -13.287 -19.886  18.561  1.00  0.71           H  
ATOM   6560  N   PHE A 411     -12.580 -15.953  16.080  1.00  0.71           N  
ATOM   6561  CA  PHE A 411     -12.467 -14.859  15.137  1.00  0.71           C  
ATOM   6562  C   PHE A 411     -11.002 -14.464  15.003  1.00  0.71           C  
ATOM   6563  O   PHE A 411     -10.523 -14.208  13.898  1.00  0.71           O  
ATOM   6564  CB  PHE A 411     -13.287 -13.656  15.520  1.00  0.71           C  
ATOM   6565  CG  PHE A 411     -13.332 -12.658  14.382  1.00  0.71           C  
ATOM   6566  CD1 PHE A 411     -14.271 -12.818  13.353  1.00  0.71           C  
ATOM   6567  CD2 PHE A 411     -12.452 -11.604  14.296  1.00  0.71           C  
ATOM   6568  CE1 PHE A 411     -14.329 -11.953  12.301  1.00  0.71           C  
ATOM   6569  CE2 PHE A 411     -12.518 -10.737  13.218  1.00  0.71           C  
ATOM   6570  CZ  PHE A 411     -13.448 -10.919  12.240  1.00  0.71           C  
ATOM   6571  H   PHE A 411     -13.114 -15.846  16.947  1.00  0.71           H  
ATOM   6572  HA  PHE A 411     -12.815 -15.204  14.165  1.00  0.71           H  
ATOM   6573 1HB  PHE A 411     -14.289 -13.967  15.756  1.00  0.71           H  
ATOM   6574 2HB  PHE A 411     -12.862 -13.173  16.405  1.00  0.71           H  
ATOM   6575  HD1 PHE A 411     -14.969 -13.629  13.396  1.00  0.71           H  
ATOM   6576  HD2 PHE A 411     -11.706 -11.461  15.081  1.00  0.71           H  
ATOM   6577  HE1 PHE A 411     -15.077 -12.089  11.510  1.00  0.71           H  
ATOM   6578  HE2 PHE A 411     -11.841  -9.900  13.135  1.00  0.71           H  
ATOM   6579  HZ  PHE A 411     -13.484 -10.226  11.418  1.00  0.71           H  
ATOM   6580  N   GLN A 412     -10.292 -14.380  16.133  1.00  0.71           N  
ATOM   6581  CA  GLN A 412      -8.882 -14.012  16.109  1.00  0.71           C  
ATOM   6582  C   GLN A 412      -8.092 -15.042  15.309  1.00  0.71           C  
ATOM   6583  O   GLN A 412      -7.210 -14.685  14.523  1.00  0.71           O  
ATOM   6584  CB  GLN A 412      -8.324 -13.944  17.530  1.00  0.71           C  
ATOM   6585  CG  GLN A 412      -8.854 -12.783  18.366  1.00  0.71           C  
ATOM   6586  CD  GLN A 412      -8.413 -12.861  19.826  1.00  0.71           C  
ATOM   6587  OE1 GLN A 412      -7.925 -13.891  20.309  1.00  0.71           O  
ATOM   6588  NE2 GLN A 412      -8.599 -11.762  20.548  1.00  0.71           N  
ATOM   6589  H   GLN A 412     -10.742 -14.579  17.028  1.00  0.71           H  
ATOM   6590  HA  GLN A 412      -8.778 -13.041  15.630  1.00  0.71           H  
ATOM   6591 1HB  GLN A 412      -8.570 -14.865  18.053  1.00  0.71           H  
ATOM   6592 2HB  GLN A 412      -7.239 -13.872  17.492  1.00  0.71           H  
ATOM   6593 1HG  GLN A 412      -8.474 -11.855  17.946  1.00  0.71           H  
ATOM   6594 2HG  GLN A 412      -9.935 -12.784  18.329  1.00  0.71           H  
ATOM   6595 1HE2 GLN A 412      -8.343 -11.747  21.516  1.00  0.71           H  
ATOM   6596 2HE2 GLN A 412      -9.005 -10.949  20.129  1.00  0.71           H  
ATOM   6597  N   GLU A 413      -8.439 -16.327  15.459  1.00  0.72           N  
ATOM   6598  CA  GLU A 413      -7.744 -17.349  14.700  1.00  0.72           C  
ATOM   6599  C   GLU A 413      -8.021 -17.115  13.224  1.00  0.72           C  
ATOM   6600  O   GLU A 413      -7.094 -17.168  12.420  1.00  0.72           O  
ATOM   6601  CB  GLU A 413      -8.231 -18.755  15.106  1.00  0.72           C  
ATOM   6602  CG  GLU A 413      -7.836 -19.220  16.530  1.00  0.72           C  
ATOM   6603  CD  GLU A 413      -6.431 -19.583  16.685  1.00  0.72           C  
ATOM   6604  OE1 GLU A 413      -6.003 -20.426  15.953  1.00  0.72           O  
ATOM   6605  OE2 GLU A 413      -5.768 -19.043  17.537  1.00  0.72           O  
ATOM   6606  H   GLU A 413      -9.156 -16.589  16.132  1.00  0.72           H  
ATOM   6607  HA  GLU A 413      -6.674 -17.263  14.880  1.00  0.72           H  
ATOM   6608 1HB  GLU A 413      -9.313 -18.794  15.041  1.00  0.72           H  
ATOM   6609 2HB  GLU A 413      -7.839 -19.488  14.400  1.00  0.72           H  
ATOM   6610 1HG  GLU A 413      -8.022 -18.422  17.221  1.00  0.72           H  
ATOM   6611 2HG  GLU A 413      -8.466 -20.059  16.815  1.00  0.72           H  
ATOM   6612  N   CYS A 414      -9.265 -16.741  12.884  1.00  0.72           N  
ATOM   6613  CA  CYS A 414      -9.655 -16.500  11.501  1.00  0.72           C  
ATOM   6614  C   CYS A 414      -8.893 -15.299  10.942  1.00  0.72           C  
ATOM   6615  O   CYS A 414      -8.441 -15.321   9.791  1.00  0.72           O  
ATOM   6616  CB  CYS A 414     -11.165 -16.250  11.392  1.00  0.72           C  
ATOM   6617  SG  CYS A 414     -12.186 -17.682  11.802  1.00  0.72           S  
ATOM   6618  H   CYS A 414      -9.978 -16.696  13.611  1.00  0.72           H  
ATOM   6619  HA  CYS A 414      -9.411 -17.372  10.916  1.00  0.72           H  
ATOM   6620 1HB  CYS A 414     -11.459 -15.429  12.027  1.00  0.72           H  
ATOM   6621 2HB  CYS A 414     -11.401 -15.967  10.370  1.00  0.72           H  
ATOM   6622  HG  CYS A 414     -11.821 -17.710  13.111  1.00  0.72           H  
ATOM   6623  N   LYS A 415      -8.690 -14.262  11.769  1.00  0.74           N  
ATOM   6624  CA  LYS A 415      -7.926 -13.105  11.313  1.00  0.74           C  
ATOM   6625  C   LYS A 415      -6.512 -13.531  10.957  1.00  0.74           C  
ATOM   6626  O   LYS A 415      -5.976 -13.123   9.922  1.00  0.74           O  
ATOM   6627  CB  LYS A 415      -7.843 -11.997  12.378  1.00  0.74           C  
ATOM   6628  CG  LYS A 415      -9.084 -11.191  12.592  1.00  0.74           C  
ATOM   6629  CD  LYS A 415      -8.905 -10.132  13.701  1.00  0.74           C  
ATOM   6630  CE  LYS A 415      -7.782  -9.155  13.351  1.00  0.74           C  
ATOM   6631  NZ  LYS A 415      -7.797  -7.934  14.224  1.00  0.74           N  
ATOM   6632  H   LYS A 415      -9.100 -14.276  12.703  1.00  0.74           H  
ATOM   6633  HA  LYS A 415      -8.394 -12.704  10.416  1.00  0.74           H  
ATOM   6634 1HB  LYS A 415      -7.569 -12.441  13.333  1.00  0.74           H  
ATOM   6635 2HB  LYS A 415      -7.047 -11.305  12.109  1.00  0.74           H  
ATOM   6636 1HG  LYS A 415      -9.339 -10.677  11.683  1.00  0.74           H  
ATOM   6637 2HG  LYS A 415      -9.889 -11.869  12.848  1.00  0.74           H  
ATOM   6638 1HD  LYS A 415      -9.808  -9.556  13.836  1.00  0.74           H  
ATOM   6639 2HD  LYS A 415      -8.668 -10.627  14.641  1.00  0.74           H  
ATOM   6640 1HE  LYS A 415      -6.831  -9.668  13.485  1.00  0.74           H  
ATOM   6641 2HE  LYS A 415      -7.873  -8.854  12.313  1.00  0.74           H  
ATOM   6642 1HZ  LYS A 415      -7.038  -7.328  13.963  1.00  0.74           H  
ATOM   6643 2HZ  LYS A 415      -8.704  -7.440  14.059  1.00  0.74           H  
ATOM   6644 3HZ  LYS A 415      -7.708  -8.187  15.196  1.00  0.74           H  
ATOM   6645  N   ASP A 416      -5.926 -14.393  11.789  1.00  0.75           N  
ATOM   6646  CA  ASP A 416      -4.579 -14.864  11.539  1.00  0.75           C  
ATOM   6647  C   ASP A 416      -4.522 -15.837  10.359  1.00  0.75           C  
ATOM   6648  O   ASP A 416      -3.566 -15.798   9.582  1.00  0.75           O  
ATOM   6649  CB  ASP A 416      -3.966 -15.476  12.797  1.00  0.75           C  
ATOM   6650  CG  ASP A 416      -3.620 -14.434  13.881  1.00  0.75           C  
ATOM   6651  OD1 ASP A 416      -3.643 -13.258  13.587  1.00  0.75           O  
ATOM   6652  OD2 ASP A 416      -3.303 -14.833  14.981  1.00  0.75           O  
ATOM   6653  H   ASP A 416      -6.422 -14.693  12.631  1.00  0.75           H  
ATOM   6654  HA  ASP A 416      -3.969 -14.000  11.284  1.00  0.75           H  
ATOM   6655 1HB  ASP A 416      -4.660 -16.211  13.217  1.00  0.75           H  
ATOM   6656 2HB  ASP A 416      -3.056 -15.986  12.526  1.00  0.75           H  
ATOM   6657  N   LEU A 417      -5.569 -16.656  10.153  1.00  0.77           N  
ATOM   6658  CA  LEU A 417      -5.534 -17.610   9.044  1.00  0.77           C  
ATOM   6659  C   LEU A 417      -5.429 -16.812   7.756  1.00  0.77           C  
ATOM   6660  O   LEU A 417      -4.655 -17.129   6.844  1.00  0.77           O  
ATOM   6661  CB  LEU A 417      -6.873 -18.371   8.881  1.00  0.77           C  
ATOM   6662  CG  LEU A 417      -7.360 -19.308   9.977  1.00  0.77           C  
ATOM   6663  CD1 LEU A 417      -8.754 -19.848   9.579  1.00  0.77           C  
ATOM   6664  CD2 LEU A 417      -6.384 -20.332  10.207  1.00  0.77           C  
ATOM   6665  H   LEU A 417      -6.343 -16.661  10.813  1.00  0.77           H  
ATOM   6666  HA  LEU A 417      -4.682 -18.281   9.148  1.00  0.77           H  
ATOM   6667 1HB  LEU A 417      -7.662 -17.635   8.731  1.00  0.77           H  
ATOM   6668 2HB  LEU A 417      -6.806 -18.966   7.969  1.00  0.77           H  
ATOM   6669  HG  LEU A 417      -7.482 -18.776  10.865  1.00  0.77           H  
ATOM   6670 1HD1 LEU A 417      -9.131 -20.502  10.365  1.00  0.77           H  
ATOM   6671 2HD1 LEU A 417      -9.450 -19.032   9.428  1.00  0.77           H  
ATOM   6672 3HD1 LEU A 417      -8.667 -20.402   8.646  1.00  0.77           H  
ATOM   6673 1HD2 LEU A 417      -6.713 -20.997  11.005  1.00  0.77           H  
ATOM   6674 2HD2 LEU A 417      -6.253 -20.863   9.346  1.00  0.77           H  
ATOM   6675 3HD2 LEU A 417      -5.473 -19.846  10.471  1.00  0.77           H  
ATOM   6676  N   ASN A 418      -6.205 -15.737   7.723  1.00  0.78           N  
ATOM   6677  CA  ASN A 418      -6.298 -14.867   6.581  1.00  0.78           C  
ATOM   6678  C   ASN A 418      -5.095 -13.970   6.410  1.00  0.78           C  
ATOM   6679  O   ASN A 418      -4.663 -13.721   5.282  1.00  0.78           O  
ATOM   6680  CB  ASN A 418      -7.565 -14.094   6.702  1.00  0.78           C  
ATOM   6681  CG  ASN A 418      -8.733 -14.997   6.421  1.00  0.78           C  
ATOM   6682  OD1 ASN A 418      -8.596 -15.979   5.676  1.00  0.78           O  
ATOM   6683  ND2 ASN A 418      -9.856 -14.718   7.006  1.00  0.78           N  
ATOM   6684  H   ASN A 418      -6.807 -15.541   8.527  1.00  0.78           H  
ATOM   6685  HA  ASN A 418      -6.368 -15.489   5.691  1.00  0.78           H  
ATOM   6686 1HB  ASN A 418      -7.658 -13.686   7.711  1.00  0.78           H  
ATOM   6687 2HB  ASN A 418      -7.524 -13.275   6.021  1.00  0.78           H  
ATOM   6688 1HD2 ASN A 418     -10.657 -15.296   6.853  1.00  0.78           H  
ATOM   6689 2HD2 ASN A 418      -9.918 -13.931   7.611  1.00  0.78           H  
ATOM   6690  N   ALA A 419      -4.515 -13.502   7.515  1.00  0.79           N  
ATOM   6691  CA  ALA A 419      -3.336 -12.669   7.405  1.00  0.79           C  
ATOM   6692  C   ALA A 419      -2.231 -13.451   6.722  1.00  0.79           C  
ATOM   6693  O   ALA A 419      -1.525 -12.919   5.870  1.00  0.79           O  
ATOM   6694  CB  ALA A 419      -2.882 -12.200   8.770  1.00  0.79           C  
ATOM   6695  H   ALA A 419      -4.911 -13.692   8.435  1.00  0.79           H  
ATOM   6696  HA  ALA A 419      -3.579 -11.806   6.792  1.00  0.79           H  
ATOM   6697 1HB  ALA A 419      -2.003 -11.568   8.666  1.00  0.79           H  
ATOM   6698 2HB  ALA A 419      -3.685 -11.636   9.246  1.00  0.79           H  
ATOM   6699 3HB  ALA A 419      -2.637 -13.068   9.382  1.00  0.79           H  
ATOM   6700  N   VAL A 420      -2.118 -14.740   7.049  1.00  0.79           N  
ATOM   6701  CA  VAL A 420      -1.105 -15.595   6.446  1.00  0.79           C  
ATOM   6702  C   VAL A 420      -1.418 -15.854   4.971  1.00  0.79           C  
ATOM   6703  O   VAL A 420      -0.545 -15.716   4.108  1.00  0.79           O  
ATOM   6704  CB  VAL A 420      -1.036 -16.927   7.217  1.00  0.79           C  
ATOM   6705  CG1 VAL A 420      -0.103 -17.922   6.530  1.00  0.79           C  
ATOM   6706  CG2 VAL A 420      -0.555 -16.657   8.619  1.00  0.79           C  
ATOM   6707  H   VAL A 420      -2.732 -15.128   7.770  1.00  0.79           H  
ATOM   6708  HA  VAL A 420      -0.140 -15.094   6.521  1.00  0.79           H  
ATOM   6709  HB  VAL A 420      -2.039 -17.363   7.247  1.00  0.79           H  
ATOM   6710 1HG1 VAL A 420      -0.097 -18.853   7.093  1.00  0.79           H  
ATOM   6711 2HG1 VAL A 420      -0.457 -18.117   5.519  1.00  0.79           H  
ATOM   6712 3HG1 VAL A 420       0.900 -17.519   6.497  1.00  0.79           H  
ATOM   6713 1HG2 VAL A 420      -0.532 -17.574   9.185  1.00  0.79           H  
ATOM   6714 2HG2 VAL A 420       0.432 -16.237   8.565  1.00  0.79           H  
ATOM   6715 3HG2 VAL A 420      -1.217 -15.957   9.110  1.00  0.79           H  
ATOM   6716  N   ALA A 421      -2.680 -16.201   4.671  1.00  0.80           N  
ATOM   6717  CA  ALA A 421      -3.093 -16.478   3.294  1.00  0.80           C  
ATOM   6718  C   ALA A 421      -2.863 -15.286   2.374  1.00  0.80           C  
ATOM   6719  O   ALA A 421      -2.474 -15.442   1.215  1.00  0.80           O  
ATOM   6720  CB  ALA A 421      -4.567 -16.835   3.260  1.00  0.80           C  
ATOM   6721  H   ALA A 421      -3.367 -16.312   5.420  1.00  0.80           H  
ATOM   6722  HA  ALA A 421      -2.502 -17.316   2.928  1.00  0.80           H  
ATOM   6723 1HB  ALA A 421      -4.864 -17.064   2.239  1.00  0.80           H  
ATOM   6724 2HB  ALA A 421      -4.748 -17.701   3.899  1.00  0.80           H  
ATOM   6725 3HB  ALA A 421      -5.147 -15.990   3.625  1.00  0.80           H  
ATOM   6726  N   PHE A 422      -3.094 -14.088   2.893  1.00  0.81           N  
ATOM   6727  CA  PHE A 422      -2.901 -12.876   2.125  1.00  0.81           C  
ATOM   6728  C   PHE A 422      -1.433 -12.479   2.054  1.00  0.81           C  
ATOM   6729  O   PHE A 422      -0.887 -12.289   0.964  1.00  0.81           O  
ATOM   6730  CB  PHE A 422      -3.712 -11.753   2.750  1.00  0.81           C  
ATOM   6731  CG  PHE A 422      -3.608 -10.432   2.091  1.00  0.81           C  
ATOM   6732  CD1 PHE A 422      -4.207 -10.198   0.874  1.00  0.81           C  
ATOM   6733  CD2 PHE A 422      -2.938  -9.394   2.712  1.00  0.81           C  
ATOM   6734  CE1 PHE A 422      -4.121  -8.959   0.294  1.00  0.81           C  
ATOM   6735  CE2 PHE A 422      -2.872  -8.154   2.131  1.00  0.81           C  
ATOM   6736  CZ  PHE A 422      -3.466  -7.947   0.921  1.00  0.81           C  
ATOM   6737  H   PHE A 422      -3.445 -14.014   3.847  1.00  0.81           H  
ATOM   6738  HA  PHE A 422      -3.266 -13.051   1.113  1.00  0.81           H  
ATOM   6739 1HB  PHE A 422      -4.754 -12.039   2.788  1.00  0.81           H  
ATOM   6740 2HB  PHE A 422      -3.379 -11.642   3.776  1.00  0.81           H  
ATOM   6741  HD1 PHE A 422      -4.749 -11.004   0.369  1.00  0.81           H  
ATOM   6742  HD2 PHE A 422      -2.473  -9.571   3.681  1.00  0.81           H  
ATOM   6743  HE1 PHE A 422      -4.580  -8.777  -0.662  1.00  0.81           H  
ATOM   6744  HE2 PHE A 422      -2.351  -7.336   2.631  1.00  0.81           H  
ATOM   6745  HZ  PHE A 422      -3.428  -6.973   0.457  1.00  0.81           H  
ATOM   6746  N   ARG A 423      -0.772 -12.374   3.212  1.00  0.84           N  
ATOM   6747  CA  ARG A 423       0.606 -11.898   3.312  1.00  0.84           C  
ATOM   6748  C   ARG A 423       1.557 -12.667   2.401  1.00  0.84           C  
ATOM   6749  O   ARG A 423       2.484 -12.086   1.811  1.00  0.84           O  
ATOM   6750  CB  ARG A 423       1.089 -11.987   4.747  1.00  0.84           C  
ATOM   6751  CG  ARG A 423       2.430 -11.385   5.008  1.00  0.84           C  
ATOM   6752  CD  ARG A 423       2.803 -11.512   6.434  1.00  0.84           C  
ATOM   6753  NE  ARG A 423       4.156 -11.041   6.685  1.00  0.84           N  
ATOM   6754  CZ  ARG A 423       4.482  -9.817   7.126  1.00  0.84           C  
ATOM   6755  NH1 ARG A 423       3.549  -8.944   7.409  1.00  0.84           N  
ATOM   6756  NH2 ARG A 423       5.750  -9.494   7.291  1.00  0.84           N  
ATOM   6757  H   ARG A 423      -1.243 -12.602   4.084  1.00  0.84           H  
ATOM   6758  HA  ARG A 423       0.618 -10.850   3.045  1.00  0.84           H  
ATOM   6759 1HB  ARG A 423       0.392 -11.463   5.391  1.00  0.84           H  
ATOM   6760 2HB  ARG A 423       1.113 -13.033   5.066  1.00  0.84           H  
ATOM   6761 1HG  ARG A 423       3.177 -11.871   4.389  1.00  0.84           H  
ATOM   6762 2HG  ARG A 423       2.393 -10.328   4.766  1.00  0.84           H  
ATOM   6763 1HD  ARG A 423       2.125 -10.900   7.025  1.00  0.84           H  
ATOM   6764 2HD  ARG A 423       2.716 -12.534   6.762  1.00  0.84           H  
ATOM   6765  HE  ARG A 423       4.913 -11.677   6.480  1.00  0.84           H  
ATOM   6766 1HH1 ARG A 423       2.575  -9.183   7.285  1.00  0.84           H  
ATOM   6767 2HH1 ARG A 423       3.807  -8.032   7.759  1.00  0.84           H  
ATOM   6768 1HH2 ARG A 423       6.476 -10.165   7.073  1.00  0.84           H  
ATOM   6769 2HH2 ARG A 423       5.995  -8.575   7.628  1.00  0.84           H  
ATOM   6770  N   PHE A 424       1.327 -13.979   2.277  1.00  0.89           N  
ATOM   6771  CA  PHE A 424       2.183 -14.848   1.488  1.00  0.89           C  
ATOM   6772  C   PHE A 424       1.518 -15.355   0.227  1.00  0.89           C  
ATOM   6773  O   PHE A 424       1.882 -16.411  -0.293  1.00  0.89           O  
ATOM   6774  CB  PHE A 424       2.593 -16.008   2.348  1.00  0.89           C  
ATOM   6775  CG  PHE A 424       3.222 -15.492   3.524  1.00  0.89           C  
ATOM   6776  CD1 PHE A 424       2.708 -15.764   4.749  1.00  0.89           C  
ATOM   6777  CD2 PHE A 424       4.312 -14.671   3.408  1.00  0.89           C  
ATOM   6778  CE1 PHE A 424       3.277 -15.256   5.858  1.00  0.89           C  
ATOM   6779  CE2 PHE A 424       4.906 -14.153   4.517  1.00  0.89           C  
ATOM   6780  CZ  PHE A 424       4.387 -14.458   5.741  1.00  0.89           C  
ATOM   6781  H   PHE A 424       0.552 -14.409   2.790  1.00  0.89           H  
ATOM   6782  HA  PHE A 424       3.070 -14.287   1.203  1.00  0.89           H  
ATOM   6783 1HB  PHE A 424       1.714 -16.588   2.643  1.00  0.89           H  
ATOM   6784 2HB  PHE A 424       3.279 -16.658   1.822  1.00  0.89           H  
ATOM   6785  HD1 PHE A 424       1.829 -16.395   4.815  1.00  0.89           H  
ATOM   6786  HD2 PHE A 424       4.693 -14.449   2.418  1.00  0.89           H  
ATOM   6787  HE1 PHE A 424       2.857 -15.484   6.833  1.00  0.89           H  
ATOM   6788  HE2 PHE A 424       5.781 -13.505   4.423  1.00  0.89           H  
ATOM   6789  HZ  PHE A 424       4.836 -14.068   6.604  1.00  0.89           H  
ATOM   6790  N   LYS A 425       0.539 -14.613  -0.265  1.00  0.95           N  
ATOM   6791  CA  LYS A 425      -0.173 -14.985  -1.471  1.00  0.95           C  
ATOM   6792  C   LYS A 425       0.756 -15.180  -2.662  1.00  0.95           C  
ATOM   6793  O   LYS A 425       1.645 -14.373  -2.928  1.00  0.95           O  
ATOM   6794  CB  LYS A 425      -1.245 -13.940  -1.810  1.00  0.95           C  
ATOM   6795  CG  LYS A 425      -2.076 -14.274  -3.064  1.00  0.95           C  
ATOM   6796  CD  LYS A 425      -3.194 -13.271  -3.333  1.00  0.95           C  
ATOM   6797  CE  LYS A 425      -3.830 -13.538  -4.711  1.00  0.95           C  
ATOM   6798  NZ  LYS A 425      -4.406 -14.902  -4.800  1.00  0.95           N  
ATOM   6799  H   LYS A 425       0.250 -13.762   0.219  1.00  0.95           H  
ATOM   6800  HA  LYS A 425      -0.676 -15.935  -1.285  1.00  0.95           H  
ATOM   6801 1HB  LYS A 425      -1.935 -13.848  -0.970  1.00  0.95           H  
ATOM   6802 2HB  LYS A 425      -0.776 -12.967  -1.954  1.00  0.95           H  
ATOM   6803 1HG  LYS A 425      -1.427 -14.280  -3.927  1.00  0.95           H  
ATOM   6804 2HG  LYS A 425      -2.510 -15.265  -2.955  1.00  0.95           H  
ATOM   6805 1HD  LYS A 425      -3.957 -13.356  -2.555  1.00  0.95           H  
ATOM   6806 2HD  LYS A 425      -2.788 -12.261  -3.313  1.00  0.95           H  
ATOM   6807 1HE  LYS A 425      -4.619 -12.811  -4.890  1.00  0.95           H  
ATOM   6808 2HE  LYS A 425      -3.064 -13.431  -5.484  1.00  0.95           H  
ATOM   6809 1HZ  LYS A 425      -4.815 -15.070  -5.744  1.00  0.95           H  
ATOM   6810 2HZ  LYS A 425      -3.675 -15.577  -4.648  1.00  0.95           H  
ATOM   6811 3HZ  LYS A 425      -5.125 -15.009  -4.078  1.00  0.95           H  
ATOM   6812  N   ASP A 426       0.529 -16.261  -3.381  1.00  1.00           N  
ATOM   6813  CA  ASP A 426       1.277 -16.578  -4.589  1.00  1.00           C  
ATOM   6814  C   ASP A 426       1.095 -15.521  -5.653  1.00  1.00           C  
ATOM   6815  O   ASP A 426       0.017 -14.935  -5.776  1.00  1.00           O  
ATOM   6816  CB  ASP A 426       0.812 -17.903  -5.155  1.00  1.00           C  
ATOM   6817  CG  ASP A 426       1.293 -19.129  -4.403  1.00  1.00           C  
ATOM   6818  OD1 ASP A 426       2.473 -19.437  -4.447  1.00  1.00           O  
ATOM   6819  OD2 ASP A 426       0.472 -19.754  -3.769  1.00  1.00           O  
ATOM   6820  H   ASP A 426      -0.203 -16.884  -3.080  1.00  1.00           H  
ATOM   6821  HA  ASP A 426       2.324 -16.642  -4.356  1.00  1.00           H  
ATOM   6822 1HB  ASP A 426      -0.278 -17.921  -5.192  1.00  1.00           H  
ATOM   6823 2HB  ASP A 426       1.158 -17.945  -6.165  1.00  1.00           H  
ATOM   6824  N   LYS A 427       2.107 -15.325  -6.497  1.00  1.04           N  
ATOM   6825  CA  LYS A 427       1.992 -14.368  -7.598  1.00  1.04           C  
ATOM   6826  C   LYS A 427       1.164 -15.002  -8.713  1.00  1.04           C  
ATOM   6827  O   LYS A 427       1.649 -15.234  -9.806  1.00  1.04           O  
ATOM   6828  CB  LYS A 427       3.371 -14.032  -8.170  1.00  1.04           C  
ATOM   6829  CG  LYS A 427       4.339 -13.242  -7.299  1.00  1.04           C  
ATOM   6830  CD  LYS A 427       5.682 -13.160  -8.050  1.00  1.04           C  
ATOM   6831  CE  LYS A 427       5.494 -12.352  -9.320  1.00  1.04           C  
ATOM   6832  NZ  LYS A 427       6.699 -12.254 -10.168  1.00  1.04           N  
ATOM   6833  H   LYS A 427       2.970 -15.836  -6.376  1.00  1.04           H  
ATOM   6834  HA  LYS A 427       1.490 -13.466  -7.249  1.00  1.04           H  
ATOM   6835 1HB  LYS A 427       3.875 -14.954  -8.433  1.00  1.04           H  
ATOM   6836 2HB  LYS A 427       3.238 -13.474  -9.090  1.00  1.04           H  
ATOM   6837 1HG  LYS A 427       3.946 -12.236  -7.124  1.00  1.04           H  
ATOM   6838 2HG  LYS A 427       4.481 -13.742  -6.339  1.00  1.04           H  
ATOM   6839 1HD  LYS A 427       6.439 -12.693  -7.422  1.00  1.04           H  
ATOM   6840 2HD  LYS A 427       6.024 -14.158  -8.314  1.00  1.04           H  
ATOM   6841 1HE  LYS A 427       4.701 -12.807  -9.909  1.00  1.04           H  
ATOM   6842 2HE  LYS A 427       5.190 -11.347  -9.044  1.00  1.04           H  
ATOM   6843 1HZ  LYS A 427       6.381 -11.677 -10.968  1.00  1.04           H  
ATOM   6844 2HZ  LYS A 427       7.468 -11.808  -9.701  1.00  1.04           H  
ATOM   6845 3HZ  LYS A 427       6.990 -13.160 -10.486  1.00  1.04           H  
ATOM   6846  N   GLU A 428      -0.110 -15.194  -8.430  1.00  1.05           N  
ATOM   6847  CA  GLU A 428      -1.077 -15.925  -9.232  1.00  1.05           C  
ATOM   6848  C   GLU A 428      -1.059 -15.585 -10.719  1.00  1.05           C  
ATOM   6849  O   GLU A 428      -0.890 -14.419 -11.114  1.00  1.05           O  
ATOM   6850  CB  GLU A 428      -2.466 -15.736  -8.621  1.00  1.05           C  
ATOM   6851  CG  GLU A 428      -3.576 -16.516  -9.296  1.00  1.05           C  
ATOM   6852  CD  GLU A 428      -4.927 -16.435  -8.584  1.00  1.05           C  
ATOM   6853  OE1 GLU A 428      -5.069 -15.733  -7.579  1.00  1.05           O  
ATOM   6854  OE2 GLU A 428      -5.822 -17.124  -9.044  1.00  1.05           O  
ATOM   6855  H   GLU A 428      -0.393 -14.884  -7.508  1.00  1.05           H  
ATOM   6856  HA  GLU A 428      -0.835 -16.983  -9.148  1.00  1.05           H  
ATOM   6857 1HB  GLU A 428      -2.438 -16.025  -7.569  1.00  1.05           H  
ATOM   6858 2HB  GLU A 428      -2.720 -14.695  -8.660  1.00  1.05           H  
ATOM   6859 1HG  GLU A 428      -3.707 -16.128 -10.306  1.00  1.05           H  
ATOM   6860 2HG  GLU A 428      -3.274 -17.560  -9.376  1.00  1.05           H  
ATOM   6861  N   ARG A 429      -1.225 -16.643 -11.538  1.00  1.03           N  
ATOM   6862  CA  ARG A 429      -1.211 -16.537 -12.990  1.00  1.03           C  
ATOM   6863  C   ARG A 429      -2.057 -15.341 -13.350  1.00  1.03           C  
ATOM   6864  O   ARG A 429      -3.175 -15.237 -12.852  1.00  1.03           O  
ATOM   6865  CB  ARG A 429      -1.804 -17.798 -13.628  1.00  1.03           C  
ATOM   6866  CG  ARG A 429      -0.967 -19.086 -13.506  1.00  1.03           C  
ATOM   6867  CD  ARG A 429      -1.659 -20.258 -14.125  1.00  1.03           C  
ATOM   6868  NE  ARG A 429      -0.836 -21.469 -14.106  1.00  1.03           N  
ATOM   6869  CZ  ARG A 429      -1.263 -22.683 -14.524  1.00  1.03           C  
ATOM   6870  NH1 ARG A 429      -2.494 -22.829 -14.957  1.00  1.03           N  
ATOM   6871  NH2 ARG A 429      -0.450 -23.723 -14.506  1.00  1.03           N  
ATOM   6872  H   ARG A 429      -1.363 -17.550 -11.116  1.00  1.03           H  
ATOM   6873  HA  ARG A 429      -0.194 -16.405 -13.315  1.00  1.03           H  
ATOM   6874 1HB  ARG A 429      -2.772 -18.001 -13.169  1.00  1.03           H  
ATOM   6875 2HB  ARG A 429      -1.980 -17.627 -14.687  1.00  1.03           H  
ATOM   6876 1HG  ARG A 429      -0.030 -18.969 -14.020  1.00  1.03           H  
ATOM   6877 2HG  ARG A 429      -0.782 -19.306 -12.453  1.00  1.03           H  
ATOM   6878 1HD  ARG A 429      -2.577 -20.465 -13.576  1.00  1.03           H  
ATOM   6879 2HD  ARG A 429      -1.903 -20.031 -15.162  1.00  1.03           H  
ATOM   6880  HE  ARG A 429       0.117 -21.389 -13.784  1.00  1.03           H  
ATOM   6881 1HH1 ARG A 429      -3.119 -22.037 -14.974  1.00  1.03           H  
ATOM   6882 2HH1 ARG A 429      -2.815 -23.734 -15.271  1.00  1.03           H  
ATOM   6883 1HH2 ARG A 429       0.500 -23.617 -14.190  1.00  1.03           H  
ATOM   6884 2HH2 ARG A 429      -0.778 -24.624 -14.824  1.00  1.03           H  
ATOM   6885  N   PRO A 430      -1.618 -14.486 -14.289  1.00  0.98           N  
ATOM   6886  CA  PRO A 430      -2.255 -13.244 -14.639  1.00  0.98           C  
ATOM   6887  C   PRO A 430      -3.665 -13.402 -15.177  1.00  0.98           C  
ATOM   6888  O   PRO A 430      -4.483 -12.484 -15.061  1.00  0.98           O  
ATOM   6889  CB  PRO A 430      -1.306 -12.687 -15.721  1.00  0.98           C  
ATOM   6890  CG  PRO A 430      -0.622 -13.890 -16.289  1.00  0.98           C  
ATOM   6891  CD  PRO A 430      -0.459 -14.813 -15.122  1.00  0.98           C  
ATOM   6892  HA  PRO A 430      -2.265 -12.634 -13.734  1.00  0.98           H  
ATOM   6893 1HB  PRO A 430      -1.875 -12.128 -16.480  1.00  0.98           H  
ATOM   6894 2HB  PRO A 430      -0.589 -11.990 -15.282  1.00  0.98           H  
ATOM   6895 1HG  PRO A 430      -1.246 -14.320 -17.099  1.00  0.98           H  
ATOM   6896 2HG  PRO A 430       0.327 -13.601 -16.756  1.00  0.98           H  
ATOM   6897 1HD  PRO A 430      -0.480 -15.848 -15.480  1.00  0.98           H  
ATOM   6898 2HD  PRO A 430       0.454 -14.551 -14.600  1.00  0.98           H  
ATOM   6899  N   ARG A 431      -3.991 -14.581 -15.703  1.00  0.93           N  
ATOM   6900  CA  ARG A 431      -5.330 -14.791 -16.218  1.00  0.93           C  
ATOM   6901  C   ARG A 431      -6.268 -14.970 -15.036  1.00  0.93           C  
ATOM   6902  O   ARG A 431      -7.258 -14.248 -14.885  1.00  0.93           O  
ATOM   6903  CB  ARG A 431      -5.372 -16.019 -17.110  1.00  0.93           C  
ATOM   6904  CG  ARG A 431      -6.715 -16.254 -17.836  1.00  0.93           C  
ATOM   6905  CD  ARG A 431      -6.706 -17.489 -18.723  1.00  0.93           C  
ATOM   6906  NE  ARG A 431      -6.656 -18.726 -17.958  1.00  0.93           N  
ATOM   6907  CZ  ARG A 431      -6.362 -19.954 -18.458  1.00  0.93           C  
ATOM   6908  NH1 ARG A 431      -6.068 -20.137 -19.737  1.00  0.93           N  
ATOM   6909  NH2 ARG A 431      -6.372 -21.000 -17.645  1.00  0.93           N  
ATOM   6910  H   ARG A 431      -3.303 -15.314 -15.783  1.00  0.93           H  
ATOM   6911  HA  ARG A 431      -5.637 -13.916 -16.792  1.00  0.93           H  
ATOM   6912 1HB  ARG A 431      -4.587 -15.949 -17.853  1.00  0.93           H  
ATOM   6913 2HB  ARG A 431      -5.167 -16.906 -16.517  1.00  0.93           H  
ATOM   6914 1HG  ARG A 431      -7.507 -16.373 -17.095  1.00  0.93           H  
ATOM   6915 2HG  ARG A 431      -6.938 -15.389 -18.465  1.00  0.93           H  
ATOM   6916 1HD  ARG A 431      -7.610 -17.502 -19.335  1.00  0.93           H  
ATOM   6917 2HD  ARG A 431      -5.833 -17.461 -19.378  1.00  0.93           H  
ATOM   6918  HE  ARG A 431      -6.872 -18.668 -16.972  1.00  0.93           H  
ATOM   6919 1HH1 ARG A 431      -6.041 -19.361 -20.409  1.00  0.93           H  
ATOM   6920 2HH1 ARG A 431      -5.858 -21.066 -20.069  1.00  0.93           H  
ATOM   6921 1HH2 ARG A 431      -6.599 -20.878 -16.667  1.00  0.93           H  
ATOM   6922 2HH2 ARG A 431      -6.159 -21.918 -18.002  1.00  0.93           H  
ATOM   6923  N   GLY A 432      -5.946 -15.932 -14.171  1.00  0.89           N  
ATOM   6924  CA  GLY A 432      -6.771 -16.190 -13.002  1.00  0.89           C  
ATOM   6925  C   GLY A 432      -6.794 -14.981 -12.076  1.00  0.89           C  
ATOM   6926  O   GLY A 432      -7.834 -14.637 -11.505  1.00  0.89           O  
ATOM   6927  H   GLY A 432      -5.112 -16.479 -14.317  1.00  0.89           H  
ATOM   6928 1HA  GLY A 432      -7.784 -16.438 -13.318  1.00  0.89           H  
ATOM   6929 2HA  GLY A 432      -6.376 -17.053 -12.465  1.00  0.89           H  
ATOM   6930  N   TYR A 433      -5.652 -14.306 -11.961  1.00  0.86           N  
ATOM   6931  CA  TYR A 433      -5.547 -13.172 -11.077  1.00  0.86           C  
ATOM   6932  C   TYR A 433      -6.488 -12.055 -11.472  1.00  0.86           C  
ATOM   6933  O   TYR A 433      -7.316 -11.611 -10.666  1.00  0.86           O  
ATOM   6934  CB  TYR A 433      -4.141 -12.599 -11.057  1.00  0.86           C  
ATOM   6935  CG  TYR A 433      -4.107 -11.544 -10.115  1.00  0.86           C  
ATOM   6936  CD1 TYR A 433      -4.021 -11.898  -8.796  1.00  0.86           C  
ATOM   6937  CD2 TYR A 433      -4.223 -10.231 -10.496  1.00  0.86           C  
ATOM   6938  CE1 TYR A 433      -4.050 -10.963  -7.848  1.00  0.86           C  
ATOM   6939  CE2 TYR A 433      -4.261  -9.291  -9.527  1.00  0.86           C  
ATOM   6940  CZ  TYR A 433      -4.174  -9.672  -8.211  1.00  0.86           C  
ATOM   6941  OH  TYR A 433      -4.231  -8.774  -7.259  1.00  0.86           O  
ATOM   6942  H   TYR A 433      -4.823 -14.617 -12.457  1.00  0.86           H  
ATOM   6943  HA  TYR A 433      -5.812 -13.498 -10.070  1.00  0.86           H  
ATOM   6944 1HB  TYR A 433      -3.418 -13.365 -10.771  1.00  0.86           H  
ATOM   6945 2HB  TYR A 433      -3.872 -12.214 -12.035  1.00  0.86           H  
ATOM   6946  HD1 TYR A 433      -3.947 -12.940  -8.522  1.00  0.86           H  
ATOM   6947  HD2 TYR A 433      -4.303  -9.957 -11.546  1.00  0.86           H  
ATOM   6948  HE1 TYR A 433      -3.994 -11.237  -6.796  1.00  0.86           H  
ATOM   6949  HE2 TYR A 433      -4.373  -8.256  -9.778  1.00  0.86           H  
ATOM   6950  HH  TYR A 433      -3.744  -9.092  -6.493  1.00  0.86           H  
ATOM   6951  N   THR A 434      -6.394 -11.614 -12.735  1.00  0.84           N  
ATOM   6952  CA  THR A 434      -7.221 -10.512 -13.171  1.00  0.84           C  
ATOM   6953  C   THR A 434      -8.681 -10.935 -13.230  1.00  0.84           C  
ATOM   6954  O   THR A 434      -9.586 -10.121 -13.009  1.00  0.84           O  
ATOM   6955  CB  THR A 434      -6.702  -9.938 -14.515  1.00  0.84           C  
ATOM   6956  OG1 THR A 434      -6.657 -10.958 -15.522  1.00  0.84           O  
ATOM   6957  CG2 THR A 434      -5.321  -9.377 -14.350  1.00  0.84           C  
ATOM   6958  H   THR A 434      -5.726 -12.021 -13.393  1.00  0.84           H  
ATOM   6959  HA  THR A 434      -7.140  -9.719 -12.431  1.00  0.84           H  
ATOM   6960  HB  THR A 434      -7.362  -9.139 -14.849  1.00  0.84           H  
ATOM   6961  HG1 THR A 434      -5.862 -10.831 -16.059  1.00  0.84           H  
ATOM   6962 1HG2 THR A 434      -5.003  -8.975 -15.309  1.00  0.84           H  
ATOM   6963 2HG2 THR A 434      -5.306  -8.599 -13.618  1.00  0.84           H  
ATOM   6964 3HG2 THR A 434      -4.645 -10.168 -14.039  1.00  0.84           H  
ATOM   6965  N   SER A 435      -8.927 -12.235 -13.431  1.00  0.83           N  
ATOM   6966  CA  SER A 435     -10.290 -12.701 -13.454  1.00  0.83           C  
ATOM   6967  C   SER A 435     -10.963 -12.508 -12.103  1.00  0.83           C  
ATOM   6968  O   SER A 435     -12.092 -11.991 -12.021  1.00  0.83           O  
ATOM   6969  CB  SER A 435     -10.334 -14.182 -13.811  1.00  0.83           C  
ATOM   6970  OG  SER A 435      -9.877 -14.418 -15.116  1.00  0.83           O  
ATOM   6971  H   SER A 435      -8.171 -12.889 -13.634  1.00  0.83           H  
ATOM   6972  HA  SER A 435     -10.807 -12.113 -14.181  1.00  0.83           H  
ATOM   6973 1HB  SER A 435      -9.722 -14.735 -13.115  1.00  0.83           H  
ATOM   6974 2HB  SER A 435     -11.343 -14.554 -13.698  1.00  0.83           H  
ATOM   6975  HG  SER A 435      -8.933 -14.159 -15.115  1.00  0.83           H  
ATOM   6976  N   LYS A 436     -10.239 -12.861 -11.035  1.00  0.83           N  
ATOM   6977  CA  LYS A 436     -10.779 -12.731  -9.696  1.00  0.83           C  
ATOM   6978  C   LYS A 436     -10.964 -11.283  -9.328  1.00  0.83           C  
ATOM   6979  O   LYS A 436     -11.998 -10.911  -8.782  1.00  0.83           O  
ATOM   6980  CB  LYS A 436      -9.871 -13.405  -8.673  1.00  0.83           C  
ATOM   6981  CG  LYS A 436      -9.885 -14.921  -8.714  1.00  0.83           C  
ATOM   6982  CD  LYS A 436      -9.024 -15.506  -7.604  1.00  0.83           C  
ATOM   6983  CE  LYS A 436      -9.151 -17.014  -7.542  1.00  0.83           C  
ATOM   6984  NZ  LYS A 436      -8.565 -17.651  -8.729  1.00  0.83           N  
ATOM   6985  H   LYS A 436      -9.312 -13.276 -11.169  1.00  0.83           H  
ATOM   6986  HA  LYS A 436     -11.755 -13.215  -9.668  1.00  0.83           H  
ATOM   6987 1HB  LYS A 436      -8.837 -13.088  -8.854  1.00  0.83           H  
ATOM   6988 2HB  LYS A 436     -10.144 -13.081  -7.670  1.00  0.83           H  
ATOM   6989 1HG  LYS A 436     -10.908 -15.280  -8.607  1.00  0.83           H  
ATOM   6990 2HG  LYS A 436      -9.498 -15.256  -9.675  1.00  0.83           H  
ATOM   6991 1HD  LYS A 436      -7.972 -15.257  -7.799  1.00  0.83           H  
ATOM   6992 2HD  LYS A 436      -9.311 -15.081  -6.645  1.00  0.83           H  
ATOM   6993 1HE  LYS A 436      -8.636 -17.381  -6.656  1.00  0.83           H  
ATOM   6994 2HE  LYS A 436     -10.204 -17.282  -7.479  1.00  0.83           H  
ATOM   6995 1HZ  LYS A 436      -8.654 -18.648  -8.667  1.00  0.83           H  
ATOM   6996 2HZ  LYS A 436      -9.030 -17.320  -9.559  1.00  0.83           H  
ATOM   6997 3HZ  LYS A 436      -7.568 -17.406  -8.785  1.00  0.83           H  
ATOM   6998  N   ILE A 437     -10.012 -10.438  -9.695  1.00  0.82           N  
ATOM   6999  CA  ILE A 437     -10.144  -9.037  -9.351  1.00  0.82           C  
ATOM   7000  C   ILE A 437     -11.346  -8.377  -9.985  1.00  0.82           C  
ATOM   7001  O   ILE A 437     -12.069  -7.619  -9.331  1.00  0.82           O  
ATOM   7002  CB  ILE A 437      -8.943  -8.250  -9.787  1.00  0.82           C  
ATOM   7003  CG1 ILE A 437      -7.701  -8.664  -9.017  1.00  0.82           C  
ATOM   7004  CG2 ILE A 437      -9.293  -6.814  -9.651  1.00  0.82           C  
ATOM   7005  CD1 ILE A 437      -7.779  -8.419  -7.544  1.00  0.82           C  
ATOM   7006  H   ILE A 437      -9.172 -10.782 -10.165  1.00  0.82           H  
ATOM   7007  HA  ILE A 437     -10.239  -8.954  -8.277  1.00  0.82           H  
ATOM   7008  HB  ILE A 437      -8.746  -8.472 -10.832  1.00  0.82           H  
ATOM   7009 1HG1 ILE A 437      -7.544  -9.723  -9.166  1.00  0.82           H  
ATOM   7010 2HG1 ILE A 437      -6.850  -8.135  -9.418  1.00  0.82           H  
ATOM   7011 1HG2 ILE A 437      -8.519  -6.223  -9.991  1.00  0.82           H  
ATOM   7012 2HG2 ILE A 437     -10.168  -6.598 -10.243  1.00  0.82           H  
ATOM   7013 3HG2 ILE A 437      -9.490  -6.609  -8.631  1.00  0.82           H  
ATOM   7014 1HD1 ILE A 437      -6.860  -8.757  -7.078  1.00  0.82           H  
ATOM   7015 2HD1 ILE A 437      -7.911  -7.358  -7.359  1.00  0.82           H  
ATOM   7016 3HD1 ILE A 437      -8.606  -8.962  -7.128  1.00  0.82           H  
ATOM   7017  N   ALA A 438     -11.602  -8.672 -11.252  1.00  0.82           N  
ATOM   7018  CA  ALA A 438     -12.728  -8.039 -11.911  1.00  0.82           C  
ATOM   7019  C   ALA A 438     -14.029  -8.360 -11.154  1.00  0.82           C  
ATOM   7020  O   ALA A 438     -14.902  -7.500 -11.019  1.00  0.82           O  
ATOM   7021  CB  ALA A 438     -12.771  -8.463 -13.365  1.00  0.82           C  
ATOM   7022  H   ALA A 438     -10.989  -9.305 -11.770  1.00  0.82           H  
ATOM   7023  HA  ALA A 438     -12.583  -6.968 -11.876  1.00  0.82           H  
ATOM   7024 1HB  ALA A 438     -13.586  -7.962 -13.871  1.00  0.82           H  
ATOM   7025 2HB  ALA A 438     -11.830  -8.187 -13.839  1.00  0.82           H  
ATOM   7026 3HB  ALA A 438     -12.906  -9.545 -13.425  1.00  0.82           H  
ATOM   7027  N   GLY A 439     -14.124  -9.571 -10.575  1.00  0.82           N  
ATOM   7028  CA  GLY A 439     -15.317  -9.987  -9.820  1.00  0.82           C  
ATOM   7029  C   GLY A 439     -15.398  -9.416  -8.384  1.00  0.82           C  
ATOM   7030  O   GLY A 439     -16.371  -9.651  -7.661  1.00  0.82           O  
ATOM   7031  H   GLY A 439     -13.369 -10.250 -10.716  1.00  0.82           H  
ATOM   7032 1HA  GLY A 439     -16.206  -9.688 -10.372  1.00  0.82           H  
ATOM   7033 2HA  GLY A 439     -15.336 -11.074  -9.773  1.00  0.82           H  
ATOM   7034  N   ILE A 440     -14.369  -8.681  -7.971  1.00  0.82           N  
ATOM   7035  CA  ILE A 440     -14.274  -8.044  -6.659  1.00  0.82           C  
ATOM   7036  C   ILE A 440     -14.599  -6.559  -6.808  1.00  0.82           C  
ATOM   7037  O   ILE A 440     -15.309  -5.963  -5.988  1.00  0.82           O  
ATOM   7038  CB  ILE A 440     -12.884  -8.226  -6.039  1.00  0.82           C  
ATOM   7039  CG1 ILE A 440     -12.598  -9.688  -5.792  1.00  0.82           C  
ATOM   7040  CG2 ILE A 440     -12.798  -7.513  -4.731  1.00  0.82           C  
ATOM   7041  CD1 ILE A 440     -11.163  -9.954  -5.414  1.00  0.82           C  
ATOM   7042  H   ILE A 440     -13.595  -8.530  -8.610  1.00  0.82           H  
ATOM   7043  HA  ILE A 440     -15.008  -8.495  -5.993  1.00  0.82           H  
ATOM   7044  HB  ILE A 440     -12.132  -7.838  -6.726  1.00  0.82           H  
ATOM   7045 1HG1 ILE A 440     -13.239 -10.043  -4.982  1.00  0.82           H  
ATOM   7046 2HG1 ILE A 440     -12.839 -10.243  -6.677  1.00  0.82           H  
ATOM   7047 1HG2 ILE A 440     -11.811  -7.651  -4.315  1.00  0.82           H  
ATOM   7048 2HG2 ILE A 440     -12.993  -6.458  -4.868  1.00  0.82           H  
ATOM   7049 3HG2 ILE A 440     -13.521  -7.942  -4.064  1.00  0.82           H  
ATOM   7050 1HD1 ILE A 440     -11.021 -11.017  -5.255  1.00  0.82           H  
ATOM   7051 2HD1 ILE A 440     -10.525  -9.629  -6.198  1.00  0.82           H  
ATOM   7052 3HD1 ILE A 440     -10.918  -9.413  -4.502  1.00  0.82           H  
ATOM   7053  N   LEU A 441     -14.119  -5.971  -7.907  1.00  0.82           N  
ATOM   7054  CA  LEU A 441     -14.272  -4.541  -8.166  1.00  0.82           C  
ATOM   7055  C   LEU A 441     -15.732  -4.061  -8.137  1.00  0.82           C  
ATOM   7056  O   LEU A 441     -15.995  -2.894  -7.850  1.00  0.82           O  
ATOM   7057  CB  LEU A 441     -13.659  -4.192  -9.534  1.00  0.82           C  
ATOM   7058  CG  LEU A 441     -12.120  -4.226  -9.627  1.00  0.82           C  
ATOM   7059  CD1 LEU A 441     -11.636  -4.053 -11.093  1.00  0.82           C  
ATOM   7060  CD2 LEU A 441     -11.595  -3.108  -8.817  1.00  0.82           C  
ATOM   7061  H   LEU A 441     -13.560  -6.533  -8.550  1.00  0.82           H  
ATOM   7062  HA  LEU A 441     -13.725  -4.002  -7.393  1.00  0.82           H  
ATOM   7063 1HB  LEU A 441     -14.041  -4.914 -10.260  1.00  0.82           H  
ATOM   7064 2HB  LEU A 441     -13.993  -3.197  -9.823  1.00  0.82           H  
ATOM   7065  HG  LEU A 441     -11.759  -5.167  -9.244  1.00  0.82           H  
ATOM   7066 1HD1 LEU A 441     -10.551  -4.071 -11.122  1.00  0.82           H  
ATOM   7067 2HD1 LEU A 441     -12.017  -4.847 -11.710  1.00  0.82           H  
ATOM   7068 3HD1 LEU A 441     -11.984  -3.098 -11.487  1.00  0.82           H  
ATOM   7069 1HD2 LEU A 441     -10.514  -3.095  -8.852  1.00  0.82           H  
ATOM   7070 2HD2 LEU A 441     -11.989  -2.189  -9.239  1.00  0.82           H  
ATOM   7071 3HD2 LEU A 441     -11.925  -3.209  -7.782  1.00  0.82           H  
ATOM   7072  N   HIS A 442     -16.690  -4.933  -8.402  1.00  0.81           N  
ATOM   7073  CA  HIS A 442     -18.085  -4.504  -8.337  1.00  0.81           C  
ATOM   7074  C   HIS A 442     -18.713  -4.414  -6.963  1.00  0.81           C  
ATOM   7075  O   HIS A 442     -19.753  -3.771  -6.800  1.00  0.81           O  
ATOM   7076  CB  HIS A 442     -18.968  -5.379  -9.164  1.00  0.81           C  
ATOM   7077  CG  HIS A 442     -18.872  -5.039 -10.489  1.00  0.81           C  
ATOM   7078  ND1 HIS A 442     -19.184  -3.781 -10.920  1.00  0.81           N  
ATOM   7079  CD2 HIS A 442     -18.529  -5.734 -11.555  1.00  0.81           C  
ATOM   7080  CE1 HIS A 442     -19.037  -3.724 -12.194  1.00  0.81           C  
ATOM   7081  NE2 HIS A 442     -18.639  -4.910 -12.613  1.00  0.81           N  
ATOM   7082  H   HIS A 442     -16.452  -5.887  -8.644  1.00  0.81           H  
ATOM   7083  HA  HIS A 442     -18.147  -3.504  -8.767  1.00  0.81           H  
ATOM   7084 1HB  HIS A 442     -18.659  -6.423  -9.053  1.00  0.81           H  
ATOM   7085 2HB  HIS A 442     -19.978  -5.307  -8.824  1.00  0.81           H  
ATOM   7086  HD2 HIS A 442     -18.229  -6.772 -11.562  1.00  0.81           H  
ATOM   7087  HE1 HIS A 442     -19.222  -2.848 -12.784  1.00  0.81           H  
ATOM   7088  HE2 HIS A 442     -18.442  -5.209 -13.571  1.00  0.81           H  
ATOM   7089  N   TYR A 443     -18.121  -5.071  -5.990  1.00  0.80           N  
ATOM   7090  CA  TYR A 443     -18.696  -5.110  -4.666  1.00  0.80           C  
ATOM   7091  C   TYR A 443     -17.856  -4.339  -3.655  1.00  0.80           C  
ATOM   7092  O   TYR A 443     -18.358  -3.949  -2.599  1.00  0.80           O  
ATOM   7093  CB  TYR A 443     -18.905  -6.569  -4.279  1.00  0.80           C  
ATOM   7094  CG  TYR A 443     -19.931  -7.285  -5.150  1.00  0.80           C  
ATOM   7095  CD1 TYR A 443     -19.511  -8.110  -6.185  1.00  0.80           C  
ATOM   7096  CD2 TYR A 443     -21.292  -7.133  -4.899  1.00  0.80           C  
ATOM   7097  CE1 TYR A 443     -20.448  -8.767  -6.973  1.00  0.80           C  
ATOM   7098  CE2 TYR A 443     -22.227  -7.794  -5.686  1.00  0.80           C  
ATOM   7099  CZ  TYR A 443     -21.815  -8.605  -6.718  1.00  0.80           C  
ATOM   7100  OH  TYR A 443     -22.740  -9.272  -7.511  1.00  0.80           O  
ATOM   7101  H   TYR A 443     -17.235  -5.541  -6.159  1.00  0.80           H  
ATOM   7102  HA  TYR A 443     -19.671  -4.633  -4.698  1.00  0.80           H  
ATOM   7103 1HB  TYR A 443     -17.971  -7.093  -4.404  1.00  0.80           H  
ATOM   7104 2HB  TYR A 443     -19.205  -6.652  -3.234  1.00  0.80           H  
ATOM   7105  HD1 TYR A 443     -18.442  -8.241  -6.383  1.00  0.80           H  
ATOM   7106  HD2 TYR A 443     -21.626  -6.494  -4.083  1.00  0.80           H  
ATOM   7107  HE1 TYR A 443     -20.116  -9.413  -7.788  1.00  0.80           H  
ATOM   7108  HE2 TYR A 443     -23.282  -7.676  -5.490  1.00  0.80           H  
ATOM   7109  HH  TYR A 443     -23.667  -9.018  -7.273  1.00  0.80           H  
ATOM   7110  N   TYR A 444     -16.586  -4.097  -3.983  1.00  0.79           N  
ATOM   7111  CA  TYR A 444     -15.691  -3.465  -3.025  1.00  0.79           C  
ATOM   7112  C   TYR A 444     -15.002  -2.187  -3.572  1.00  0.79           C  
ATOM   7113  O   TYR A 444     -14.901  -2.009  -4.790  1.00  0.79           O  
ATOM   7114  CB  TYR A 444     -14.680  -4.510  -2.584  1.00  0.79           C  
ATOM   7115  CG  TYR A 444     -15.393  -5.710  -1.991  1.00  0.79           C  
ATOM   7116  CD1 TYR A 444     -15.675  -6.806  -2.780  1.00  0.79           C  
ATOM   7117  CD2 TYR A 444     -15.833  -5.695  -0.708  1.00  0.79           C  
ATOM   7118  CE1 TYR A 444     -16.357  -7.881  -2.282  1.00  0.79           C  
ATOM   7119  CE2 TYR A 444     -16.535  -6.777  -0.225  1.00  0.79           C  
ATOM   7120  CZ  TYR A 444     -16.786  -7.853  -0.994  1.00  0.79           C  
ATOM   7121  OH  TYR A 444     -17.487  -8.909  -0.480  1.00  0.79           O  
ATOM   7122  H   TYR A 444     -16.216  -4.445  -4.866  1.00  0.79           H  
ATOM   7123  HA  TYR A 444     -16.291  -3.216  -2.165  1.00  0.79           H  
ATOM   7124 1HB  TYR A 444     -14.093  -4.842  -3.439  1.00  0.79           H  
ATOM   7125 2HB  TYR A 444     -13.994  -4.101  -1.843  1.00  0.79           H  
ATOM   7126  HD1 TYR A 444     -15.362  -6.822  -3.799  1.00  0.79           H  
ATOM   7127  HD2 TYR A 444     -15.648  -4.828  -0.079  1.00  0.79           H  
ATOM   7128  HE1 TYR A 444     -16.571  -8.745  -2.917  1.00  0.79           H  
ATOM   7129  HE2 TYR A 444     -16.907  -6.775   0.764  1.00  0.79           H  
ATOM   7130  HH  TYR A 444     -18.014  -9.311  -1.190  1.00  0.79           H  
ATOM   7131  N   PRO A 445     -14.576  -1.244  -2.699  1.00  0.77           N  
ATOM   7132  CA  PRO A 445     -13.786  -0.067  -3.047  1.00  0.77           C  
ATOM   7133  C   PRO A 445     -12.467  -0.511  -3.671  1.00  0.77           C  
ATOM   7134  O   PRO A 445     -11.922  -1.550  -3.309  1.00  0.77           O  
ATOM   7135  CB  PRO A 445     -13.559   0.611  -1.688  1.00  0.77           C  
ATOM   7136  CG  PRO A 445     -14.714   0.150  -0.829  1.00  0.77           C  
ATOM   7137  CD  PRO A 445     -14.993  -1.277  -1.268  1.00  0.77           C  
ATOM   7138  HA  PRO A 445     -14.347   0.577  -3.725  1.00  0.77           H  
ATOM   7139 1HB  PRO A 445     -12.581   0.322  -1.277  1.00  0.77           H  
ATOM   7140 2HB  PRO A 445     -13.538   1.704  -1.820  1.00  0.77           H  
ATOM   7141 1HG  PRO A 445     -14.436   0.215   0.237  1.00  0.77           H  
ATOM   7142 2HG  PRO A 445     -15.579   0.812  -0.971  1.00  0.77           H  
ATOM   7143 1HD  PRO A 445     -14.392  -1.996  -0.690  1.00  0.77           H  
ATOM   7144 2HD  PRO A 445     -16.071  -1.424  -1.142  1.00  0.77           H  
ATOM   7145  N   LEU A 446     -11.910   0.315  -4.556  1.00  0.76           N  
ATOM   7146  CA  LEU A 446     -10.668  -0.049  -5.244  1.00  0.76           C  
ATOM   7147  C   LEU A 446      -9.532  -0.340  -4.266  1.00  0.76           C  
ATOM   7148  O   LEU A 446      -8.793  -1.305  -4.428  1.00  0.76           O  
ATOM   7149  CB  LEU A 446     -10.228   1.131  -6.142  1.00  0.76           C  
ATOM   7150  CG  LEU A 446     -11.072   1.443  -7.416  1.00  0.76           C  
ATOM   7151  CD1 LEU A 446     -10.664   2.799  -8.012  1.00  0.76           C  
ATOM   7152  CD2 LEU A 446     -10.815   0.362  -8.433  1.00  0.76           C  
ATOM   7153  H   LEU A 446     -12.371   1.182  -4.794  1.00  0.76           H  
ATOM   7154  HA  LEU A 446     -10.851  -0.937  -5.849  1.00  0.76           H  
ATOM   7155 1HB  LEU A 446     -10.215   2.033  -5.534  1.00  0.76           H  
ATOM   7156 2HB  LEU A 446      -9.208   0.938  -6.468  1.00  0.76           H  
ATOM   7157  HG  LEU A 446     -12.125   1.476  -7.160  1.00  0.76           H  
ATOM   7158 1HD1 LEU A 446     -11.254   3.000  -8.912  1.00  0.76           H  
ATOM   7159 2HD1 LEU A 446     -10.842   3.590  -7.285  1.00  0.76           H  
ATOM   7160 3HD1 LEU A 446      -9.625   2.782  -8.268  1.00  0.76           H  
ATOM   7161 1HD2 LEU A 446     -11.396   0.547  -9.336  1.00  0.76           H  
ATOM   7162 2HD2 LEU A 446      -9.754   0.330  -8.690  1.00  0.76           H  
ATOM   7163 3HD2 LEU A 446     -11.105  -0.567  -7.989  1.00  0.76           H  
ATOM   7164  N   GLU A 447      -9.444   0.428  -3.195  1.00  0.75           N  
ATOM   7165  CA  GLU A 447      -8.360   0.258  -2.239  1.00  0.75           C  
ATOM   7166  C   GLU A 447      -8.379  -1.083  -1.477  1.00  0.75           C  
ATOM   7167  O   GLU A 447      -7.359  -1.536  -0.940  1.00  0.75           O  
ATOM   7168  CB  GLU A 447      -8.338   1.452  -1.291  1.00  0.75           C  
ATOM   7169  CG  GLU A 447      -7.915   2.747  -2.020  1.00  0.75           C  
ATOM   7170  CD  GLU A 447      -7.847   3.978  -1.154  1.00  0.75           C  
ATOM   7171  OE1 GLU A 447      -8.218   3.918  -0.007  1.00  0.75           O  
ATOM   7172  OE2 GLU A 447      -7.409   4.995  -1.659  1.00  0.75           O  
ATOM   7173  H   GLU A 447     -10.112   1.173  -3.067  1.00  0.75           H  
ATOM   7174  HA  GLU A 447      -7.446   0.309  -2.797  1.00  0.75           H  
ATOM   7175 1HB  GLU A 447      -9.328   1.598  -0.858  1.00  0.75           H  
ATOM   7176 2HB  GLU A 447      -7.636   1.265  -0.475  1.00  0.75           H  
ATOM   7177 1HG  GLU A 447      -6.934   2.582  -2.466  1.00  0.75           H  
ATOM   7178 2HG  GLU A 447      -8.616   2.925  -2.834  1.00  0.75           H  
ATOM   7179  N   GLU A 448      -9.557  -1.696  -1.392  1.00  0.76           N  
ATOM   7180  CA  GLU A 448      -9.777  -2.928  -0.649  1.00  0.76           C  
ATOM   7181  C   GLU A 448      -9.805  -4.164  -1.566  1.00  0.76           C  
ATOM   7182  O   GLU A 448      -9.927  -5.300  -1.083  1.00  0.76           O  
ATOM   7183  CB  GLU A 448     -11.119  -2.799   0.066  1.00  0.76           C  
ATOM   7184  CG  GLU A 448     -11.237  -1.585   1.055  1.00  0.76           C  
ATOM   7185  CD  GLU A 448     -10.511  -1.725   2.394  1.00  0.76           C  
ATOM   7186  OE1 GLU A 448     -10.693  -2.750   3.026  1.00  0.76           O  
ATOM   7187  OE2 GLU A 448      -9.839  -0.809   2.803  1.00  0.76           O  
ATOM   7188  H   GLU A 448     -10.352  -1.319  -1.907  1.00  0.76           H  
ATOM   7189  HA  GLU A 448      -8.973  -3.048   0.080  1.00  0.76           H  
ATOM   7190 1HB  GLU A 448     -11.910  -2.691  -0.682  1.00  0.76           H  
ATOM   7191 2HB  GLU A 448     -11.324  -3.715   0.621  1.00  0.76           H  
ATOM   7192 1HG  GLU A 448     -10.820  -0.716   0.544  1.00  0.76           H  
ATOM   7193 2HG  GLU A 448     -12.286  -1.370   1.226  1.00  0.76           H  
ATOM   7194  N   VAL A 449      -9.679  -3.951  -2.886  1.00  0.78           N  
ATOM   7195  CA  VAL A 449      -9.893  -5.004  -3.884  1.00  0.78           C  
ATOM   7196  C   VAL A 449      -9.004  -6.241  -3.747  1.00  0.78           C  
ATOM   7197  O   VAL A 449      -9.378  -7.324  -4.183  1.00  0.78           O  
ATOM   7198  CB  VAL A 449      -9.705  -4.415  -5.299  1.00  0.78           C  
ATOM   7199  CG1 VAL A 449      -8.239  -4.121  -5.590  1.00  0.78           C  
ATOM   7200  CG2 VAL A 449     -10.248  -5.358  -6.320  1.00  0.78           C  
ATOM   7201  H   VAL A 449      -9.493  -3.005  -3.231  1.00  0.78           H  
ATOM   7202  HA  VAL A 449     -10.928  -5.323  -3.798  1.00  0.78           H  
ATOM   7203  HB  VAL A 449     -10.237  -3.460  -5.346  1.00  0.78           H  
ATOM   7204 1HG1 VAL A 449      -8.166  -3.674  -6.569  1.00  0.78           H  
ATOM   7205 2HG1 VAL A 449      -7.835  -3.439  -4.855  1.00  0.78           H  
ATOM   7206 3HG1 VAL A 449      -7.679  -5.032  -5.577  1.00  0.78           H  
ATOM   7207 1HG2 VAL A 449     -10.115  -4.921  -7.290  1.00  0.78           H  
ATOM   7208 2HG2 VAL A 449      -9.716  -6.302  -6.264  1.00  0.78           H  
ATOM   7209 3HG2 VAL A 449     -11.298  -5.522  -6.141  1.00  0.78           H  
ATOM   7210  N   LEU A 450      -7.839  -6.102  -3.142  1.00  0.83           N  
ATOM   7211  CA  LEU A 450      -6.954  -7.243  -2.996  1.00  0.83           C  
ATOM   7212  C   LEU A 450      -7.201  -7.994  -1.692  1.00  0.83           C  
ATOM   7213  O   LEU A 450      -6.708  -9.106  -1.502  1.00  0.83           O  
ATOM   7214  CB  LEU A 450      -5.507  -6.772  -3.005  1.00  0.83           C  
ATOM   7215  CG  LEU A 450      -5.106  -5.993  -4.213  1.00  0.83           C  
ATOM   7216  CD1 LEU A 450      -3.663  -5.595  -4.105  1.00  0.83           C  
ATOM   7217  CD2 LEU A 450      -5.367  -6.783  -5.379  1.00  0.83           C  
ATOM   7218  H   LEU A 450      -7.561  -5.195  -2.795  1.00  0.83           H  
ATOM   7219  HA  LEU A 450      -7.123  -7.923  -3.833  1.00  0.83           H  
ATOM   7220 1HB  LEU A 450      -5.362  -6.154  -2.138  1.00  0.83           H  
ATOM   7221 2HB  LEU A 450      -4.854  -7.637  -2.925  1.00  0.83           H  
ATOM   7222  HG  LEU A 450      -5.688  -5.081  -4.257  1.00  0.83           H  
ATOM   7223 1HD1 LEU A 450      -3.400  -5.017  -4.964  1.00  0.83           H  
ATOM   7224 2HD1 LEU A 450      -3.514  -5.010  -3.230  1.00  0.83           H  
ATOM   7225 3HD1 LEU A 450      -3.035  -6.484  -4.056  1.00  0.83           H  
ATOM   7226 1HD2 LEU A 450      -5.093  -6.235  -6.270  1.00  0.83           H  
ATOM   7227 2HD2 LEU A 450      -4.782  -7.673  -5.288  1.00  0.83           H  
ATOM   7228 3HD2 LEU A 450      -6.418  -7.035  -5.413  1.00  0.83           H  
ATOM   7229  N   THR A 451      -7.955  -7.377  -0.780  1.00  0.88           N  
ATOM   7230  CA  THR A 451      -8.128  -7.907   0.563  1.00  0.88           C  
ATOM   7231  C   THR A 451      -9.532  -8.385   0.828  1.00  0.88           C  
ATOM   7232  O   THR A 451      -9.771  -9.148   1.763  1.00  0.88           O  
ATOM   7233  CB  THR A 451      -7.883  -6.808   1.591  1.00  0.88           C  
ATOM   7234  OG1 THR A 451      -8.866  -5.788   1.430  1.00  0.88           O  
ATOM   7235  CG2 THR A 451      -6.566  -6.214   1.409  1.00  0.88           C  
ATOM   7236  H   THR A 451      -8.408  -6.499  -1.013  1.00  0.88           H  
ATOM   7237  HA  THR A 451      -7.433  -8.734   0.715  1.00  0.88           H  
ATOM   7238  HB  THR A 451      -7.959  -7.217   2.586  1.00  0.88           H  
ATOM   7239  HG1 THR A 451      -9.091  -5.680   0.480  1.00  0.88           H  
ATOM   7240 1HG2 THR A 451      -6.448  -5.444   2.149  1.00  0.88           H  
ATOM   7241 2HG2 THR A 451      -5.835  -6.967   1.550  1.00  0.88           H  
ATOM   7242 3HG2 THR A 451      -6.473  -5.784   0.411  1.00  0.88           H  
ATOM   7243  N   ALA A 452     -10.473  -7.967  -0.004  1.00  0.92           N  
ATOM   7244  CA  ALA A 452     -11.884  -8.247   0.226  1.00  0.92           C  
ATOM   7245  C   ALA A 452     -12.199  -9.734   0.358  1.00  0.92           C  
ATOM   7246  O   ALA A 452     -13.080 -10.120   1.126  1.00  0.92           O  
ATOM   7247  CB  ALA A 452     -12.694  -7.669  -0.893  1.00  0.92           C  
ATOM   7248  H   ALA A 452     -10.214  -7.338  -0.760  1.00  0.92           H  
ATOM   7249  HA  ALA A 452     -12.160  -7.767   1.154  1.00  0.92           H  
ATOM   7250 1HB  ALA A 452     -13.738  -7.849  -0.686  1.00  0.92           H  
ATOM   7251 2HB  ALA A 452     -12.506  -6.596  -0.966  1.00  0.92           H  
ATOM   7252 3HB  ALA A 452     -12.417  -8.151  -1.825  1.00  0.92           H  
ATOM   7253  N   GLU A 453     -11.472 -10.574  -0.369  1.00  0.93           N  
ATOM   7254  CA  GLU A 453     -11.694 -12.013  -0.314  1.00  0.93           C  
ATOM   7255  C   GLU A 453     -10.834 -12.702   0.749  1.00  0.93           C  
ATOM   7256  O   GLU A 453     -10.884 -13.927   0.884  1.00  0.93           O  
ATOM   7257  CB  GLU A 453     -11.403 -12.647  -1.669  1.00  0.93           C  
ATOM   7258  CG  GLU A 453     -12.299 -12.177  -2.802  1.00  0.93           C  
ATOM   7259  CD  GLU A 453     -13.745 -12.538  -2.628  1.00  0.93           C  
ATOM   7260  OE1 GLU A 453     -14.027 -13.665  -2.296  1.00  0.93           O  
ATOM   7261  OE2 GLU A 453     -14.570 -11.688  -2.850  1.00  0.93           O  
ATOM   7262  H   GLU A 453     -10.755 -10.203  -0.976  1.00  0.93           H  
ATOM   7263  HA  GLU A 453     -12.741 -12.187  -0.066  1.00  0.93           H  
ATOM   7264 1HB  GLU A 453     -10.371 -12.430  -1.952  1.00  0.93           H  
ATOM   7265 2HB  GLU A 453     -11.498 -13.729  -1.592  1.00  0.93           H  
ATOM   7266 1HG  GLU A 453     -12.219 -11.093  -2.873  1.00  0.93           H  
ATOM   7267 2HG  GLU A 453     -11.939 -12.607  -3.734  1.00  0.93           H  
ATOM   7268  N   TYR A 454     -10.009 -11.930   1.462  1.00  0.91           N  
ATOM   7269  CA  TYR A 454      -9.110 -12.495   2.452  1.00  0.91           C  
ATOM   7270  C   TYR A 454      -9.172 -11.906   3.849  1.00  0.91           C  
ATOM   7271  O   TYR A 454      -9.391 -12.628   4.810  1.00  0.91           O  
ATOM   7272  CB  TYR A 454      -7.653 -12.341   1.993  1.00  0.91           C  
ATOM   7273  CG  TYR A 454      -7.274 -13.116   0.774  1.00  0.91           C  
ATOM   7274  CD1 TYR A 454      -7.335 -12.545  -0.491  1.00  0.91           C  
ATOM   7275  CD2 TYR A 454      -6.847 -14.419   0.932  1.00  0.91           C  
ATOM   7276  CE1 TYR A 454      -6.980 -13.302  -1.600  1.00  0.91           C  
ATOM   7277  CE2 TYR A 454      -6.495 -15.170  -0.156  1.00  0.91           C  
ATOM   7278  CZ  TYR A 454      -6.561 -14.630  -1.423  1.00  0.91           C  
ATOM   7279  OH  TYR A 454      -6.221 -15.430  -2.509  1.00  0.91           O  
ATOM   7280  H   TYR A 454     -10.027 -10.924   1.346  1.00  0.91           H  
ATOM   7281  HA  TYR A 454      -9.339 -13.556   2.546  1.00  0.91           H  
ATOM   7282 1HB  TYR A 454      -7.443 -11.285   1.802  1.00  0.91           H  
ATOM   7283 2HB  TYR A 454      -7.001 -12.655   2.807  1.00  0.91           H  
ATOM   7284  HD1 TYR A 454      -7.667 -11.510  -0.612  1.00  0.91           H  
ATOM   7285  HD2 TYR A 454      -6.797 -14.854   1.930  1.00  0.91           H  
ATOM   7286  HE1 TYR A 454      -7.034 -12.866  -2.598  1.00  0.91           H  
ATOM   7287  HE2 TYR A 454      -6.168 -16.201  -0.021  1.00  0.91           H  
ATOM   7288  HH  TYR A 454      -6.067 -16.331  -2.191  1.00  0.91           H  
ATOM   7289  N   LEU A 455      -8.960 -10.608   3.993  1.00  0.87           N  
ATOM   7290  CA  LEU A 455      -8.704 -10.122   5.343  1.00  0.87           C  
ATOM   7291  C   LEU A 455      -9.888  -9.720   6.186  1.00  0.87           C  
ATOM   7292  O   LEU A 455     -10.838  -9.091   5.726  1.00  0.87           O  
ATOM   7293  CB  LEU A 455      -7.758  -8.928   5.314  1.00  0.87           C  
ATOM   7294  CG  LEU A 455      -6.382  -9.165   4.731  1.00  0.87           C  
ATOM   7295  CD1 LEU A 455      -5.614  -7.848   4.782  1.00  0.87           C  
ATOM   7296  CD2 LEU A 455      -5.687 -10.266   5.522  1.00  0.87           C  
ATOM   7297  H   LEU A 455      -8.922  -9.994   3.184  1.00  0.87           H  
ATOM   7298  HA  LEU A 455      -8.194 -10.921   5.876  1.00  0.87           H  
ATOM   7299 1HB  LEU A 455      -8.230  -8.136   4.745  1.00  0.87           H  
ATOM   7300 2HB  LEU A 455      -7.628  -8.573   6.339  1.00  0.87           H  
ATOM   7301  HG  LEU A 455      -6.462  -9.466   3.682  1.00  0.87           H  
ATOM   7302 1HD1 LEU A 455      -4.633  -7.977   4.374  1.00  0.87           H  
ATOM   7303 2HD1 LEU A 455      -6.142  -7.093   4.214  1.00  0.87           H  
ATOM   7304 3HD1 LEU A 455      -5.529  -7.522   5.818  1.00  0.87           H  
ATOM   7305 1HD2 LEU A 455      -4.705 -10.427   5.121  1.00  0.87           H  
ATOM   7306 2HD2 LEU A 455      -5.604  -9.972   6.568  1.00  0.87           H  
ATOM   7307 3HD2 LEU A 455      -6.262 -11.189   5.453  1.00  0.87           H  
ATOM   7308  N   LEU A 456      -9.746 -10.032   7.465  1.00  0.81           N  
ATOM   7309  CA  LEU A 456     -10.668  -9.658   8.518  1.00  0.81           C  
ATOM   7310  C   LEU A 456      -9.950  -8.738   9.484  1.00  0.81           C  
ATOM   7311  O   LEU A 456      -8.774  -8.962   9.782  1.00  0.81           O  
ATOM   7312  CB  LEU A 456     -11.107 -10.907   9.276  1.00  0.81           C  
ATOM   7313  CG  LEU A 456     -11.816 -11.950   8.493  1.00  0.81           C  
ATOM   7314  CD1 LEU A 456     -12.001 -13.187   9.367  1.00  0.81           C  
ATOM   7315  CD2 LEU A 456     -13.136 -11.406   8.060  1.00  0.81           C  
ATOM   7316  H   LEU A 456      -8.930 -10.564   7.725  1.00  0.81           H  
ATOM   7317  HA  LEU A 456     -11.528  -9.141   8.089  1.00  0.81           H  
ATOM   7318 1HB  LEU A 456     -10.233 -11.375   9.692  1.00  0.81           H  
ATOM   7319 2HB  LEU A 456     -11.739 -10.600  10.080  1.00  0.81           H  
ATOM   7320  HG  LEU A 456     -11.227 -12.223   7.616  1.00  0.81           H  
ATOM   7321 1HD1 LEU A 456     -12.523 -13.960   8.800  1.00  0.81           H  
ATOM   7322 2HD1 LEU A 456     -11.025 -13.558   9.674  1.00  0.81           H  
ATOM   7323 3HD1 LEU A 456     -12.579 -12.938  10.245  1.00  0.81           H  
ATOM   7324 1HD2 LEU A 456     -13.642 -12.164   7.493  1.00  0.81           H  
ATOM   7325 2HD2 LEU A 456     -13.724 -11.139   8.935  1.00  0.81           H  
ATOM   7326 3HD2 LEU A 456     -12.981 -10.521   7.438  1.00  0.81           H  
ATOM   7327  N   GLU A 457     -10.645  -7.728   9.983  1.00  0.74           N  
ATOM   7328  CA  GLU A 457     -10.069  -6.845  10.982  1.00  0.74           C  
ATOM   7329  C   GLU A 457     -10.878  -6.774  12.289  1.00  0.74           C  
ATOM   7330  O   GLU A 457     -10.285  -6.711  13.381  1.00  0.74           O  
ATOM   7331  CB  GLU A 457      -9.881  -5.437  10.402  1.00  0.74           C  
ATOM   7332  CG  GLU A 457      -8.873  -5.355   9.240  1.00  0.74           C  
ATOM   7333  CD  GLU A 457      -8.672  -3.954   8.716  1.00  0.74           C  
ATOM   7334  OE1 GLU A 457      -8.987  -3.025   9.412  1.00  0.74           O  
ATOM   7335  OE2 GLU A 457      -8.240  -3.817   7.581  1.00  0.74           O  
ATOM   7336  H   GLU A 457     -11.597  -7.579   9.674  1.00  0.74           H  
ATOM   7337  HA  GLU A 457      -9.083  -7.221  11.228  1.00  0.74           H  
ATOM   7338 1HB  GLU A 457     -10.842  -5.071  10.035  1.00  0.74           H  
ATOM   7339 2HB  GLU A 457      -9.553  -4.760  11.189  1.00  0.74           H  
ATOM   7340 1HG  GLU A 457      -7.914  -5.749   9.576  1.00  0.74           H  
ATOM   7341 2HG  GLU A 457      -9.227  -5.990   8.429  1.00  0.74           H  
ATOM   7342  N   GLU A 458     -12.218  -6.816  12.190  1.00  0.69           N  
ATOM   7343  CA  GLU A 458     -13.058  -6.601  13.377  1.00  0.69           C  
ATOM   7344  C   GLU A 458     -14.061  -7.728  13.629  1.00  0.69           C  
ATOM   7345  O   GLU A 458     -14.715  -8.208  12.717  1.00  0.69           O  
ATOM   7346  CB  GLU A 458     -13.807  -5.265  13.238  1.00  0.69           C  
ATOM   7347  CG  GLU A 458     -12.894  -4.033  13.167  1.00  0.69           C  
ATOM   7348  CD  GLU A 458     -13.632  -2.698  13.088  1.00  0.69           C  
ATOM   7349  OE1 GLU A 458     -14.846  -2.680  13.089  1.00  0.69           O  
ATOM   7350  OE2 GLU A 458     -12.967  -1.694  13.017  1.00  0.69           O  
ATOM   7351  H   GLU A 458     -12.652  -6.945  11.277  1.00  0.69           H  
ATOM   7352  HA  GLU A 458     -12.408  -6.539  14.248  1.00  0.69           H  
ATOM   7353 1HB  GLU A 458     -14.418  -5.288  12.332  1.00  0.69           H  
ATOM   7354 2HB  GLU A 458     -14.479  -5.137  14.085  1.00  0.69           H  
ATOM   7355 1HG  GLU A 458     -12.250  -4.028  14.045  1.00  0.69           H  
ATOM   7356 2HG  GLU A 458     -12.256  -4.126  12.288  1.00  0.69           H  
ATOM   7357  N   PHE A 459     -14.212  -8.115  14.895  1.00  0.66           N  
ATOM   7358  CA  PHE A 459     -15.104  -9.217  15.281  1.00  0.66           C  
ATOM   7359  C   PHE A 459     -16.578  -8.903  15.067  1.00  0.66           C  
ATOM   7360  O   PHE A 459     -17.316  -9.697  14.491  1.00  0.66           O  
ATOM   7361  CB  PHE A 459     -14.797  -9.585  16.735  1.00  0.66           C  
ATOM   7362  CG  PHE A 459     -15.576 -10.720  17.351  1.00  0.66           C  
ATOM   7363  CD1 PHE A 459     -15.914 -11.837  16.637  1.00  0.66           C  
ATOM   7364  CD2 PHE A 459     -15.908 -10.681  18.687  1.00  0.66           C  
ATOM   7365  CE1 PHE A 459     -16.561 -12.896  17.240  1.00  0.66           C  
ATOM   7366  CE2 PHE A 459     -16.559 -11.729  19.283  1.00  0.66           C  
ATOM   7367  CZ  PHE A 459     -16.878 -12.832  18.561  1.00  0.66           C  
ATOM   7368  H   PHE A 459     -13.660  -7.661  15.608  1.00  0.66           H  
ATOM   7369  HA  PHE A 459     -14.874 -10.077  14.662  1.00  0.66           H  
ATOM   7370 1HB  PHE A 459     -13.741  -9.844  16.806  1.00  0.66           H  
ATOM   7371 2HB  PHE A 459     -14.949  -8.709  17.358  1.00  0.66           H  
ATOM   7372  HD1 PHE A 459     -15.659 -11.885  15.589  1.00  0.66           H  
ATOM   7373  HD2 PHE A 459     -15.639  -9.807  19.278  1.00  0.66           H  
ATOM   7374  HE1 PHE A 459     -16.811 -13.782  16.662  1.00  0.66           H  
ATOM   7375  HE2 PHE A 459     -16.811 -11.684  20.342  1.00  0.66           H  
ATOM   7376  HZ  PHE A 459     -17.377 -13.653  19.046  1.00  0.66           H  
ATOM   7377  N   ARG A 460     -17.015  -7.745  15.546  1.00  0.64           N  
ATOM   7378  CA  ARG A 460     -18.403  -7.327  15.381  1.00  0.64           C  
ATOM   7379  C   ARG A 460     -19.389  -8.469  15.670  1.00  0.64           C  
ATOM   7380  O   ARG A 460     -20.183  -8.839  14.791  1.00  0.64           O  
ATOM   7381  CB  ARG A 460     -18.644  -6.784  13.992  1.00  0.64           C  
ATOM   7382  CG  ARG A 460     -17.790  -5.571  13.646  1.00  0.64           C  
ATOM   7383  CD  ARG A 460     -18.180  -4.947  12.358  1.00  0.64           C  
ATOM   7384  NE  ARG A 460     -17.277  -3.876  11.978  1.00  0.64           N  
ATOM   7385  CZ  ARG A 460     -17.365  -3.160  10.846  1.00  0.64           C  
ATOM   7386  NH1 ARG A 460     -18.325  -3.392   9.977  1.00  0.64           N  
ATOM   7387  NH2 ARG A 460     -16.467  -2.229  10.635  1.00  0.64           N  
ATOM   7388  H   ARG A 460     -16.364  -7.131  16.010  1.00  0.64           H  
ATOM   7389  HA  ARG A 460     -18.592  -6.499  16.058  1.00  0.64           H  
ATOM   7390 1HB  ARG A 460     -18.449  -7.558  13.255  1.00  0.64           H  
ATOM   7391 2HB  ARG A 460     -19.687  -6.489  13.890  1.00  0.64           H  
ATOM   7392 1HG  ARG A 460     -17.866  -4.824  14.433  1.00  0.64           H  
ATOM   7393 2HG  ARG A 460     -16.755  -5.894  13.553  1.00  0.64           H  
ATOM   7394 1HD  ARG A 460     -18.191  -5.676  11.574  1.00  0.64           H  
ATOM   7395 2HD  ARG A 460     -19.178  -4.524  12.459  1.00  0.64           H  
ATOM   7396  HE  ARG A 460     -16.488  -3.646  12.600  1.00  0.64           H  
ATOM   7397 1HH1 ARG A 460     -18.999  -4.118  10.168  1.00  0.64           H  
ATOM   7398 2HH1 ARG A 460     -18.383  -2.850   9.127  1.00  0.64           H  
ATOM   7399 1HH2 ARG A 460     -15.741  -2.095  11.359  1.00  0.64           H  
ATOM   7400 2HH2 ARG A 460     -16.488  -1.665   9.803  1.00  0.64           H  
ATOM   7401  N   PRO A 461     -19.455  -8.969  16.919  1.00  0.63           N  
ATOM   7402  CA  PRO A 461     -20.248 -10.114  17.310  1.00  0.63           C  
ATOM   7403  C   PRO A 461     -21.718  -9.879  17.027  1.00  0.63           C  
ATOM   7404  O   PRO A 461     -22.459 -10.828  16.810  1.00  0.63           O  
ATOM   7405  CB  PRO A 461     -19.971 -10.227  18.814  1.00  0.63           C  
ATOM   7406  CG  PRO A 461     -19.502  -8.854  19.231  1.00  0.63           C  
ATOM   7407  CD  PRO A 461     -18.760  -8.308  18.036  1.00  0.63           C  
ATOM   7408  HA  PRO A 461     -19.885 -11.004  16.785  1.00  0.63           H  
ATOM   7409 1HB  PRO A 461     -20.893 -10.533  19.338  1.00  0.63           H  
ATOM   7410 2HB  PRO A 461     -19.235 -11.003  18.995  1.00  0.63           H  
ATOM   7411 1HG  PRO A 461     -20.370  -8.231  19.513  1.00  0.63           H  
ATOM   7412 2HG  PRO A 461     -18.863  -8.932  20.124  1.00  0.63           H  
ATOM   7413 1HD  PRO A 461     -18.903  -7.230  18.035  1.00  0.63           H  
ATOM   7414 2HD  PRO A 461     -17.710  -8.591  18.066  1.00  0.63           H  
ATOM   7415  N   ASP A 462     -22.134  -8.611  16.952  1.00  0.63           N  
ATOM   7416  CA  ASP A 462     -23.519  -8.269  16.659  1.00  0.63           C  
ATOM   7417  C   ASP A 462     -23.942  -8.795  15.283  1.00  0.63           C  
ATOM   7418  O   ASP A 462     -25.090  -9.199  15.087  1.00  0.63           O  
ATOM   7419  CB  ASP A 462     -23.692  -6.748  16.663  1.00  0.63           C  
ATOM   7420  CG  ASP A 462     -23.592  -6.104  18.049  1.00  0.63           C  
ATOM   7421  OD1 ASP A 462     -23.644  -6.799  19.033  1.00  0.63           O  
ATOM   7422  OD2 ASP A 462     -23.448  -4.908  18.098  1.00  0.63           O  
ATOM   7423  H   ASP A 462     -21.482  -7.864  17.127  1.00  0.63           H  
ATOM   7424  HA  ASP A 462     -24.161  -8.718  17.419  1.00  0.63           H  
ATOM   7425 1HB  ASP A 462     -22.933  -6.303  16.019  1.00  0.63           H  
ATOM   7426 2HB  ASP A 462     -24.662  -6.498  16.233  1.00  0.63           H  
ATOM   7427  N   LEU A 463     -23.011  -8.780  14.321  1.00  0.63           N  
ATOM   7428  CA  LEU A 463     -23.309  -9.215  12.960  1.00  0.63           C  
ATOM   7429  C   LEU A 463     -23.307 -10.712  12.918  1.00  0.63           C  
ATOM   7430  O   LEU A 463     -24.089 -11.352  12.214  1.00  0.63           O  
ATOM   7431  CB  LEU A 463     -22.263  -8.689  11.995  1.00  0.63           C  
ATOM   7432  CG  LEU A 463     -22.242  -7.217  11.826  1.00  0.63           C  
ATOM   7433  CD1 LEU A 463     -21.066  -6.868  10.987  1.00  0.63           C  
ATOM   7434  CD2 LEU A 463     -23.547  -6.784  11.170  1.00  0.63           C  
ATOM   7435  H   LEU A 463     -22.059  -8.499  14.548  1.00  0.63           H  
ATOM   7436  HA  LEU A 463     -24.292  -8.846  12.674  1.00  0.63           H  
ATOM   7437 1HB  LEU A 463     -21.273  -9.000  12.347  1.00  0.63           H  
ATOM   7438 2HB  LEU A 463     -22.434  -9.134  11.019  1.00  0.63           H  
ATOM   7439  HG  LEU A 463     -22.135  -6.727  12.794  1.00  0.63           H  
ATOM   7440 1HD1 LEU A 463     -21.022  -5.794  10.838  1.00  0.63           H  
ATOM   7441 2HD1 LEU A 463     -20.158  -7.208  11.472  1.00  0.63           H  
ATOM   7442 3HD1 LEU A 463     -21.167  -7.365  10.052  1.00  0.63           H  
ATOM   7443 1HD2 LEU A 463     -23.545  -5.704  11.025  1.00  0.63           H  
ATOM   7444 2HD2 LEU A 463     -23.646  -7.280  10.206  1.00  0.63           H  
ATOM   7445 3HD2 LEU A 463     -24.387  -7.063  11.807  1.00  0.63           H  
ATOM   7446  N   ILE A 464     -22.430 -11.286  13.709  1.00  0.63           N  
ATOM   7447  CA  ILE A 464     -22.358 -12.725  13.752  1.00  0.63           C  
ATOM   7448  C   ILE A 464     -23.650 -13.266  14.355  1.00  0.63           C  
ATOM   7449  O   ILE A 464     -24.241 -14.207  13.822  1.00  0.63           O  
ATOM   7450  CB  ILE A 464     -21.135 -13.168  14.521  1.00  0.63           C  
ATOM   7451  CG1 ILE A 464     -19.869 -12.749  13.733  1.00  0.63           C  
ATOM   7452  CG2 ILE A 464     -21.207 -14.625  14.643  1.00  0.63           C  
ATOM   7453  CD1 ILE A 464     -18.588 -12.819  14.502  1.00  0.63           C  
ATOM   7454  H   ILE A 464     -21.799 -10.699  14.263  1.00  0.63           H  
ATOM   7455  HA  ILE A 464     -22.275 -13.106  12.736  1.00  0.63           H  
ATOM   7456  HB  ILE A 464     -21.100 -12.704  15.502  1.00  0.63           H  
ATOM   7457 1HG1 ILE A 464     -19.778 -13.408  12.877  1.00  0.63           H  
ATOM   7458 2HG1 ILE A 464     -19.992 -11.720  13.377  1.00  0.63           H  
ATOM   7459 1HG2 ILE A 464     -20.350 -14.947  15.142  1.00  0.63           H  
ATOM   7460 2HG2 ILE A 464     -22.100 -14.913  15.199  1.00  0.63           H  
ATOM   7461 3HG2 ILE A 464     -21.240 -15.061  13.655  1.00  0.63           H  
ATOM   7462 1HD1 ILE A 464     -17.761 -12.517  13.855  1.00  0.63           H  
ATOM   7463 2HD1 ILE A 464     -18.639 -12.146  15.343  1.00  0.63           H  
ATOM   7464 3HD1 ILE A 464     -18.423 -13.810  14.855  1.00  0.63           H  
ATOM   7465  N   GLU A 465     -24.098 -12.656  15.461  1.00  0.64           N  
ATOM   7466  CA  GLU A 465     -25.353 -13.044  16.089  1.00  0.64           C  
ATOM   7467  C   GLU A 465     -26.535 -12.776  15.155  1.00  0.64           C  
ATOM   7468  O   GLU A 465     -27.475 -13.574  15.110  1.00  0.64           O  
ATOM   7469  CB  GLU A 465     -25.533 -12.379  17.459  1.00  0.64           C  
ATOM   7470  CG  GLU A 465     -24.577 -12.954  18.528  1.00  0.64           C  
ATOM   7471  CD  GLU A 465     -24.754 -12.376  19.915  1.00  0.64           C  
ATOM   7472  OE1 GLU A 465     -25.531 -11.467  20.075  1.00  0.64           O  
ATOM   7473  OE2 GLU A 465     -24.108 -12.862  20.821  1.00  0.64           O  
ATOM   7474  H   GLU A 465     -23.552 -11.900  15.866  1.00  0.64           H  
ATOM   7475  HA  GLU A 465     -25.315 -14.112  16.269  1.00  0.64           H  
ATOM   7476 1HB  GLU A 465     -25.338 -11.306  17.371  1.00  0.64           H  
ATOM   7477 2HB  GLU A 465     -26.558 -12.507  17.803  1.00  0.64           H  
ATOM   7478 1HG  GLU A 465     -24.726 -14.033  18.577  1.00  0.64           H  
ATOM   7479 2HG  GLU A 465     -23.557 -12.776  18.197  1.00  0.64           H  
ATOM   7480  N   MET A 466     -26.484 -11.679  14.380  1.00  0.65           N  
ATOM   7481  CA  MET A 466     -27.529 -11.406  13.398  1.00  0.65           C  
ATOM   7482  C   MET A 466     -27.643 -12.575  12.439  1.00  0.65           C  
ATOM   7483  O   MET A 466     -28.744 -13.043  12.155  1.00  0.65           O  
ATOM   7484  CB  MET A 466     -27.232 -10.113  12.636  1.00  0.65           C  
ATOM   7485  CG  MET A 466     -28.225  -9.727  11.544  1.00  0.65           C  
ATOM   7486  SD  MET A 466     -27.874 -10.560   9.948  1.00  0.65           S  
ATOM   7487  CE  MET A 466     -26.335  -9.733   9.490  1.00  0.65           C  
ATOM   7488  H   MET A 466     -25.727 -11.006  14.488  1.00  0.65           H  
ATOM   7489  HA  MET A 466     -28.480 -11.302  13.918  1.00  0.65           H  
ATOM   7490 1HB  MET A 466     -27.155  -9.287  13.341  1.00  0.65           H  
ATOM   7491 2HB  MET A 466     -26.272 -10.204  12.152  1.00  0.65           H  
ATOM   7492 1HG  MET A 466     -29.230  -9.996  11.862  1.00  0.65           H  
ATOM   7493 2HG  MET A 466     -28.188  -8.651  11.389  1.00  0.65           H  
ATOM   7494 1HE  MET A 466     -25.988 -10.118   8.540  1.00  0.65           H  
ATOM   7495 2HE  MET A 466     -26.507  -8.660   9.404  1.00  0.65           H  
ATOM   7496 3HE  MET A 466     -25.576  -9.920  10.260  1.00  0.65           H  
ATOM   7497  N   VAL A 467     -26.505 -13.079  11.961  1.00  0.65           N  
ATOM   7498  CA  VAL A 467     -26.563 -14.218  11.071  1.00  0.65           C  
ATOM   7499  C   VAL A 467     -27.023 -15.477  11.808  1.00  0.65           C  
ATOM   7500  O   VAL A 467     -27.887 -16.184  11.308  1.00  0.65           O  
ATOM   7501  CB  VAL A 467     -25.243 -14.490  10.358  1.00  0.65           C  
ATOM   7502  CG1 VAL A 467     -25.404 -15.783   9.595  1.00  0.65           C  
ATOM   7503  CG2 VAL A 467     -24.907 -13.343   9.419  1.00  0.65           C  
ATOM   7504  H   VAL A 467     -25.611 -12.648  12.202  1.00  0.65           H  
ATOM   7505  HA  VAL A 467     -27.297 -13.996  10.295  1.00  0.65           H  
ATOM   7506  HB  VAL A 467     -24.442 -14.600  11.088  1.00  0.65           H  
ATOM   7507 1HG1 VAL A 467     -24.490 -16.023   9.054  1.00  0.65           H  
ATOM   7508 2HG1 VAL A 467     -25.645 -16.591  10.286  1.00  0.65           H  
ATOM   7509 3HG1 VAL A 467     -26.212 -15.652   8.916  1.00  0.65           H  
ATOM   7510 1HG2 VAL A 467     -23.970 -13.553   8.905  1.00  0.65           H  
ATOM   7511 2HG2 VAL A 467     -25.701 -13.225   8.693  1.00  0.65           H  
ATOM   7512 3HG2 VAL A 467     -24.805 -12.424   9.995  1.00  0.65           H  
ATOM   7513  N   LEU A 468     -26.529 -15.733  13.030  1.00  0.66           N  
ATOM   7514  CA  LEU A 468     -26.975 -16.926  13.772  1.00  0.66           C  
ATOM   7515  C   LEU A 468     -28.488 -16.924  13.985  1.00  0.66           C  
ATOM   7516  O   LEU A 468     -29.137 -17.966  13.924  1.00  0.66           O  
ATOM   7517  CB  LEU A 468     -26.306 -17.024  15.152  1.00  0.66           C  
ATOM   7518  CG  LEU A 468     -24.837 -17.430  15.224  1.00  0.66           C  
ATOM   7519  CD1 LEU A 468     -24.264 -17.201  16.634  1.00  0.66           C  
ATOM   7520  CD2 LEU A 468     -24.778 -18.916  14.931  1.00  0.66           C  
ATOM   7521  H   LEU A 468     -25.819 -15.116  13.425  1.00  0.66           H  
ATOM   7522  HA  LEU A 468     -26.705 -17.806  13.194  1.00  0.66           H  
ATOM   7523 1HB  LEU A 468     -26.424 -16.074  15.659  1.00  0.66           H  
ATOM   7524 2HB  LEU A 468     -26.849 -17.766  15.701  1.00  0.66           H  
ATOM   7525  HG  LEU A 468     -24.254 -16.858  14.515  1.00  0.66           H  
ATOM   7526 1HD1 LEU A 468     -23.223 -17.525  16.662  1.00  0.66           H  
ATOM   7527 2HD1 LEU A 468     -24.315 -16.147  16.887  1.00  0.66           H  
ATOM   7528 3HD1 LEU A 468     -24.838 -17.774  17.352  1.00  0.66           H  
ATOM   7529 1HD2 LEU A 468     -23.769 -19.253  14.991  1.00  0.66           H  
ATOM   7530 2HD2 LEU A 468     -25.376 -19.454  15.668  1.00  0.66           H  
ATOM   7531 3HD2 LEU A 468     -25.167 -19.100  13.950  1.00  0.66           H  
ATOM   7532  N   ASP A 469     -29.076 -15.751  14.189  1.00  0.67           N  
ATOM   7533  CA  ASP A 469     -30.519 -15.615  14.371  1.00  0.67           C  
ATOM   7534  C   ASP A 469     -31.299 -16.107  13.142  1.00  0.67           C  
ATOM   7535  O   ASP A 469     -32.459 -16.530  13.246  1.00  0.67           O  
ATOM   7536  CB  ASP A 469     -30.882 -14.163  14.693  1.00  0.67           C  
ATOM   7537  CG  ASP A 469     -32.320 -14.002  15.119  1.00  0.67           C  
ATOM   7538  OD1 ASP A 469     -32.695 -14.597  16.110  1.00  0.67           O  
ATOM   7539  OD2 ASP A 469     -33.048 -13.283  14.477  1.00  0.67           O  
ATOM   7540  H   ASP A 469     -28.497 -14.913  14.255  1.00  0.67           H  
ATOM   7541  HA  ASP A 469     -30.809 -16.231  15.221  1.00  0.67           H  
ATOM   7542 1HB  ASP A 469     -30.225 -13.794  15.483  1.00  0.67           H  
ATOM   7543 2HB  ASP A 469     -30.699 -13.545  13.809  1.00  0.67           H  
ATOM   7544  N   LYS A 470     -30.670 -16.035  11.960  1.00  0.67           N  
ATOM   7545  CA  LYS A 470     -31.285 -16.438  10.707  1.00  0.67           C  
ATOM   7546  C   LYS A 470     -31.048 -17.920  10.457  1.00  0.67           C  
ATOM   7547  O   LYS A 470     -31.565 -18.486   9.496  1.00  0.67           O  
ATOM   7548  CB  LYS A 470     -30.703 -15.642   9.526  1.00  0.67           C  
ATOM   7549  CG  LYS A 470     -30.883 -14.131   9.609  1.00  0.67           C  
ATOM   7550  CD  LYS A 470     -32.348 -13.731   9.567  1.00  0.67           C  
ATOM   7551  CE  LYS A 470     -32.508 -12.211   9.603  1.00  0.67           C  
ATOM   7552  NZ  LYS A 470     -33.946 -11.802   9.635  1.00  0.67           N  
ATOM   7553  H   LYS A 470     -29.703 -15.723  11.923  1.00  0.67           H  
ATOM   7554  HA  LYS A 470     -32.358 -16.262  10.766  1.00  0.67           H  
ATOM   7555 1HB  LYS A 470     -29.631 -15.836   9.466  1.00  0.67           H  
ATOM   7556 2HB  LYS A 470     -31.143 -15.984   8.589  1.00  0.67           H  
ATOM   7557 1HG  LYS A 470     -30.452 -13.776  10.539  1.00  0.67           H  
ATOM   7558 2HG  LYS A 470     -30.354 -13.658   8.783  1.00  0.67           H  
ATOM   7559 1HD  LYS A 470     -32.805 -14.123   8.651  1.00  0.67           H  
ATOM   7560 2HD  LYS A 470     -32.864 -14.164  10.426  1.00  0.67           H  
ATOM   7561 1HE  LYS A 470     -32.008 -11.821  10.491  1.00  0.67           H  
ATOM   7562 2HE  LYS A 470     -32.040 -11.782   8.720  1.00  0.67           H  
ATOM   7563 1HZ  LYS A 470     -34.011 -10.794   9.659  1.00  0.67           H  
ATOM   7564 2HZ  LYS A 470     -34.415 -12.150   8.810  1.00  0.67           H  
ATOM   7565 3HZ  LYS A 470     -34.384 -12.188  10.463  1.00  0.67           H  
ATOM   7566  N   LEU A 471     -30.293 -18.583  11.336  1.00  0.67           N  
ATOM   7567  CA  LEU A 471     -29.990 -19.979  11.104  1.00  0.67           C  
ATOM   7568  C   LEU A 471     -30.928 -20.864  11.922  1.00  0.67           C  
ATOM   7569  O   LEU A 471     -30.693 -22.054  12.109  1.00  0.67           O  
ATOM   7570  CB  LEU A 471     -28.534 -20.298  11.411  1.00  0.67           C  
ATOM   7571  CG  LEU A 471     -27.495 -19.498  10.636  1.00  0.67           C  
ATOM   7572  CD1 LEU A 471     -26.093 -19.998  10.989  1.00  0.67           C  
ATOM   7573  CD2 LEU A 471     -27.791 -19.571   9.204  1.00  0.67           C  
ATOM   7574  H   LEU A 471     -29.905 -18.131  12.161  1.00  0.67           H  
ATOM   7575  HA  LEU A 471     -30.141 -20.184  10.058  1.00  0.67           H  
ATOM   7576 1HB  LEU A 471     -28.353 -20.163  12.475  1.00  0.67           H  
ATOM   7577 2HB  LEU A 471     -28.373 -21.316  11.140  1.00  0.67           H  
ATOM   7578  HG  LEU A 471     -27.541 -18.478  10.939  1.00  0.67           H  
ATOM   7579 1HD1 LEU A 471     -25.346 -19.408  10.455  1.00  0.67           H  
ATOM   7580 2HD1 LEU A 471     -25.939 -19.905  12.046  1.00  0.67           H  
ATOM   7581 3HD1 LEU A 471     -25.998 -21.044  10.702  1.00  0.67           H  
ATOM   7582 1HD2 LEU A 471     -27.057 -18.990   8.669  1.00  0.67           H  
ATOM   7583 2HD2 LEU A 471     -27.758 -20.594   8.892  1.00  0.67           H  
ATOM   7584 3HD2 LEU A 471     -28.782 -19.169   9.020  1.00  0.67           H  
ATOM   7585  N   ARG A 472     -31.976 -20.243  12.445  1.00  0.67           N  
ATOM   7586  CA  ARG A 472     -33.020 -20.914  13.201  1.00  0.67           C  
ATOM   7587  C   ARG A 472     -33.836 -21.806  12.248  1.00  0.67           C  
ATOM   7588  O   ARG A 472     -33.986 -21.462  11.077  1.00  0.67           O  
ATOM   7589  CB  ARG A 472     -33.935 -19.875  13.851  1.00  0.67           C  
ATOM   7590  CG  ARG A 472     -34.741 -19.040  12.879  1.00  0.67           C  
ATOM   7591  CD  ARG A 472     -35.758 -18.197  13.588  1.00  0.67           C  
ATOM   7592  NE  ARG A 472     -35.180 -17.132  14.416  1.00  0.67           N  
ATOM   7593  CZ  ARG A 472     -35.886 -16.489  15.390  1.00  0.67           C  
ATOM   7594  NH1 ARG A 472     -37.143 -16.834  15.621  1.00  0.67           N  
ATOM   7595  NH2 ARG A 472     -35.351 -15.525  16.118  1.00  0.67           N  
ATOM   7596  H   ARG A 472     -32.063 -19.249  12.276  1.00  0.67           H  
ATOM   7597  HA  ARG A 472     -32.542 -21.517  13.972  1.00  0.67           H  
ATOM   7598 1HB  ARG A 472     -34.637 -20.314  14.539  1.00  0.67           H  
ATOM   7599 2HB  ARG A 472     -33.319 -19.173  14.424  1.00  0.67           H  
ATOM   7600 1HG  ARG A 472     -34.069 -18.384  12.321  1.00  0.67           H  
ATOM   7601 2HG  ARG A 472     -35.261 -19.694  12.187  1.00  0.67           H  
ATOM   7602 1HD  ARG A 472     -36.401 -17.730  12.843  1.00  0.67           H  
ATOM   7603 2HD  ARG A 472     -36.364 -18.835  14.231  1.00  0.67           H  
ATOM   7604  HE  ARG A 472     -34.194 -16.843  14.230  1.00  0.67           H  
ATOM   7605 1HH1 ARG A 472     -37.582 -17.573  15.080  1.00  0.67           H  
ATOM   7606 2HH1 ARG A 472     -37.670 -16.362  16.341  1.00  0.67           H  
ATOM   7607 1HH2 ARG A 472     -34.376 -15.220  15.973  1.00  0.67           H  
ATOM   7608 2HH2 ARG A 472     -35.895 -15.067  16.823  1.00  0.67           H  
ATOM   7609  N   PRO A 473     -34.458 -22.900  12.723  1.00  0.67           N  
ATOM   7610  CA  PRO A 473     -35.289 -23.820  11.952  1.00  0.67           C  
ATOM   7611  C   PRO A 473     -36.510 -23.200  11.331  1.00  0.67           C  
ATOM   7612  O   PRO A 473     -37.016 -23.667  10.319  1.00  0.67           O  
ATOM   7613  CB  PRO A 473     -35.691 -24.851  12.990  1.00  0.67           C  
ATOM   7614  CG  PRO A 473     -35.524 -24.162  14.307  1.00  0.67           C  
ATOM   7615  CD  PRO A 473     -34.347 -23.271  14.143  1.00  0.67           C  
ATOM   7616  HA  PRO A 473     -34.683 -24.269  11.163  1.00  0.67           H  
ATOM   7617 1HB  PRO A 473     -36.730 -25.172  12.817  1.00  0.67           H  
ATOM   7618 2HB  PRO A 473     -35.067 -25.722  12.887  1.00  0.67           H  
ATOM   7619 1HG  PRO A 473     -36.444 -23.627  14.577  1.00  0.67           H  
ATOM   7620 2HG  PRO A 473     -35.349 -24.889  15.075  1.00  0.67           H  
ATOM   7621 1HD  PRO A 473     -34.467 -22.446  14.825  1.00  0.67           H  
ATOM   7622 2HD  PRO A 473     -33.419 -23.825  14.329  1.00  0.67           H  
ATOM   7623  N   GLU A 474     -36.961 -22.082  11.847  1.00  0.67           N  
ATOM   7624  CA  GLU A 474     -38.136 -21.514  11.235  1.00  0.67           C  
ATOM   7625  C   GLU A 474     -37.789 -20.850   9.907  1.00  0.67           C  
ATOM   7626  O   GLU A 474     -38.673 -20.474   9.137  1.00  0.67           O  
ATOM   7627  CB  GLU A 474     -38.800 -20.511  12.153  1.00  0.67           C  
ATOM   7628  CG  GLU A 474     -39.352 -21.118  13.408  1.00  0.67           C  
ATOM   7629  CD  GLU A 474     -40.219 -20.188  14.155  1.00  0.67           C  
ATOM   7630  OE1 GLU A 474     -41.335 -19.933  13.705  1.00  0.67           O  
ATOM   7631  OE2 GLU A 474     -39.808 -19.769  15.211  1.00  0.67           O  
ATOM   7632  H   GLU A 474     -36.543 -21.665  12.663  1.00  0.67           H  
ATOM   7633  HA  GLU A 474     -38.831 -22.322  11.036  1.00  0.67           H  
ATOM   7634 1HB  GLU A 474     -38.074 -19.758  12.440  1.00  0.67           H  
ATOM   7635 2HB  GLU A 474     -39.600 -20.001  11.627  1.00  0.67           H  
ATOM   7636 1HG  GLU A 474     -39.889 -22.024  13.200  1.00  0.67           H  
ATOM   7637 2HG  GLU A 474     -38.507 -21.386  14.043  1.00  0.67           H  
ATOM   7638  N   ASN A 475     -36.491 -20.684   9.665  1.00  0.66           N  
ATOM   7639  CA  ASN A 475     -35.983 -20.057   8.477  1.00  0.66           C  
ATOM   7640  C   ASN A 475     -35.266 -21.093   7.603  1.00  0.66           C  
ATOM   7641  O   ASN A 475     -34.442 -20.713   6.773  1.00  0.66           O  
ATOM   7642  CB  ASN A 475     -35.029 -18.935   8.891  1.00  0.66           C  
ATOM   7643  CG  ASN A 475     -34.737 -17.853   7.853  1.00  0.66           C  
ATOM   7644  OD1 ASN A 475     -35.620 -17.355   7.158  1.00  0.66           O  
ATOM   7645  ND2 ASN A 475     -33.475 -17.495   7.768  1.00  0.66           N  
ATOM   7646  H   ASN A 475     -35.797 -21.031  10.324  1.00  0.66           H  
ATOM   7647  HA  ASN A 475     -36.817 -19.656   7.920  1.00  0.66           H  
ATOM   7648 1HB  ASN A 475     -35.428 -18.448   9.781  1.00  0.66           H  
ATOM   7649 2HB  ASN A 475     -34.079 -19.387   9.186  1.00  0.66           H  
ATOM   7650 1HD2 ASN A 475     -33.132 -16.779   7.121  1.00  0.66           H  
ATOM   7651 2HD2 ASN A 475     -32.807 -17.935   8.380  1.00  0.66           H  
ATOM   7652  N   VAL A 476     -35.585 -22.399   7.730  1.00  0.66           N  
ATOM   7653  CA  VAL A 476     -34.832 -23.352   6.899  1.00  0.66           C  
ATOM   7654  C   VAL A 476     -35.646 -23.973   5.763  1.00  0.66           C  
ATOM   7655  O   VAL A 476     -36.845 -24.283   5.888  1.00  0.66           O  
ATOM   7656  CB  VAL A 476     -34.268 -24.542   7.743  1.00  0.66           C  
ATOM   7657  CG1 VAL A 476     -35.388 -25.494   8.173  1.00  0.66           C  
ATOM   7658  CG2 VAL A 476     -33.144 -25.327   6.976  1.00  0.66           C  
ATOM   7659  H   VAL A 476     -36.257 -22.721   8.430  1.00  0.66           H  
ATOM   7660  HA  VAL A 476     -33.982 -22.829   6.464  1.00  0.66           H  
ATOM   7661  HB  VAL A 476     -33.864 -24.124   8.643  1.00  0.66           H  
ATOM   7662 1HG1 VAL A 476     -34.977 -26.283   8.801  1.00  0.66           H  
ATOM   7663 2HG1 VAL A 476     -36.127 -24.973   8.700  1.00  0.66           H  
ATOM   7664 3HG1 VAL A 476     -35.837 -25.940   7.281  1.00  0.66           H  
ATOM   7665 1HG2 VAL A 476     -32.756 -26.110   7.623  1.00  0.66           H  
ATOM   7666 2HG2 VAL A 476     -33.534 -25.786   6.084  1.00  0.66           H  
ATOM   7667 3HG2 VAL A 476     -32.338 -24.646   6.703  1.00  0.66           H  
ATOM   7668  N   ARG A 477     -34.953 -24.175   4.659  1.00  0.66           N  
ATOM   7669  CA  ARG A 477     -35.429 -24.913   3.504  1.00  0.66           C  
ATOM   7670  C   ARG A 477     -34.458 -26.071   3.344  1.00  0.66           C  
ATOM   7671  O   ARG A 477     -33.245 -25.848   3.206  1.00  0.66           O  
ATOM   7672  CB  ARG A 477     -35.443 -24.105   2.221  1.00  0.66           C  
ATOM   7673  CG  ARG A 477     -35.932 -24.879   0.979  1.00  0.66           C  
ATOM   7674  CD  ARG A 477     -35.621 -24.155  -0.311  1.00  0.66           C  
ATOM   7675  NE  ARG A 477     -35.957 -24.966  -1.505  1.00  0.66           N  
ATOM   7676  CZ  ARG A 477     -35.225 -26.019  -1.912  1.00  0.66           C  
ATOM   7677  NH1 ARG A 477     -34.202 -26.421  -1.205  1.00  0.66           N  
ATOM   7678  NH2 ARG A 477     -35.549 -26.631  -3.025  1.00  0.66           N  
ATOM   7679  H   ARG A 477     -33.999 -23.795   4.633  1.00  0.66           H  
ATOM   7680  HA  ARG A 477     -36.430 -25.316   3.701  1.00  0.66           H  
ATOM   7681 1HB  ARG A 477     -36.105 -23.248   2.342  1.00  0.66           H  
ATOM   7682 2HB  ARG A 477     -34.454 -23.717   2.014  1.00  0.66           H  
ATOM   7683 1HG  ARG A 477     -35.472 -25.866   0.945  1.00  0.66           H  
ATOM   7684 2HG  ARG A 477     -37.013 -24.984   1.056  1.00  0.66           H  
ATOM   7685 1HD  ARG A 477     -36.205 -23.234  -0.355  1.00  0.66           H  
ATOM   7686 2HD  ARG A 477     -34.557 -23.909  -0.350  1.00  0.66           H  
ATOM   7687  HE  ARG A 477     -36.717 -24.683  -2.143  1.00  0.66           H  
ATOM   7688 1HH1 ARG A 477     -33.959 -25.944  -0.350  1.00  0.66           H  
ATOM   7689 2HH1 ARG A 477     -33.647 -27.198  -1.522  1.00  0.66           H  
ATOM   7690 1HH2 ARG A 477     -36.332 -26.254  -3.556  1.00  0.66           H  
ATOM   7691 2HH2 ARG A 477     -35.020 -27.422  -3.352  1.00  0.66           H  
ATOM   7692  N   VAL A 478     -34.950 -27.295   3.420  1.00  0.67           N  
ATOM   7693  CA  VAL A 478     -34.057 -28.446   3.341  1.00  0.67           C  
ATOM   7694  C   VAL A 478     -34.337 -29.345   2.173  1.00  0.67           C  
ATOM   7695  O   VAL A 478     -35.484 -29.614   1.847  1.00  0.67           O  
ATOM   7696  CB  VAL A 478     -34.096 -29.256   4.654  1.00  0.67           C  
ATOM   7697  CG1 VAL A 478     -35.439 -29.645   4.997  1.00  0.67           C  
ATOM   7698  CG2 VAL A 478     -33.295 -30.495   4.475  1.00  0.67           C  
ATOM   7699  H   VAL A 478     -35.956 -27.436   3.550  1.00  0.67           H  
ATOM   7700  HA  VAL A 478     -33.045 -28.076   3.227  1.00  0.67           H  
ATOM   7701  HB  VAL A 478     -33.694 -28.642   5.457  1.00  0.67           H  
ATOM   7702 1HG1 VAL A 478     -35.436 -30.214   5.927  1.00  0.67           H  
ATOM   7703 2HG1 VAL A 478     -36.028 -28.751   5.113  1.00  0.67           H  
ATOM   7704 3HG1 VAL A 478     -35.826 -30.249   4.209  1.00  0.67           H  
ATOM   7705 1HG2 VAL A 478     -33.316 -31.034   5.376  1.00  0.67           H  
ATOM   7706 2HG2 VAL A 478     -33.723 -31.111   3.689  1.00  0.67           H  
ATOM   7707 3HG2 VAL A 478     -32.273 -30.237   4.217  1.00  0.67           H  
ATOM   7708  N   ALA A 479     -33.267 -29.773   1.519  1.00  0.69           N  
ATOM   7709  CA  ALA A 479     -33.366 -30.659   0.393  1.00  0.69           C  
ATOM   7710  C   ALA A 479     -32.531 -31.902   0.598  1.00  0.69           C  
ATOM   7711  O   ALA A 479     -31.376 -31.837   1.018  1.00  0.69           O  
ATOM   7712  CB  ALA A 479     -32.884 -29.942  -0.841  1.00  0.69           C  
ATOM   7713  H   ALA A 479     -32.349 -29.472   1.837  1.00  0.69           H  
ATOM   7714  HA  ALA A 479     -34.400 -30.963   0.272  1.00  0.69           H  
ATOM   7715 1HB  ALA A 479     -32.956 -30.589  -1.660  1.00  0.69           H  
ATOM   7716 2HB  ALA A 479     -33.496 -29.074  -1.007  1.00  0.69           H  
ATOM   7717 3HB  ALA A 479     -31.853 -29.640  -0.715  1.00  0.69           H  
ATOM   7718  N   ILE A 480     -33.103 -33.039   0.265  1.00  0.72           N  
ATOM   7719  CA  ILE A 480     -32.369 -34.282   0.346  1.00  0.72           C  
ATOM   7720  C   ILE A 480     -32.329 -34.902  -1.019  1.00  0.72           C  
ATOM   7721  O   ILE A 480     -33.375 -35.179  -1.611  1.00  0.72           O  
ATOM   7722  CB  ILE A 480     -33.014 -35.267   1.330  1.00  0.72           C  
ATOM   7723  CG1 ILE A 480     -33.164 -34.600   2.647  1.00  0.72           C  
ATOM   7724  CG2 ILE A 480     -32.079 -36.488   1.522  1.00  0.72           C  
ATOM   7725  CD1 ILE A 480     -34.498 -33.977   2.883  1.00  0.72           C  
ATOM   7726  H   ILE A 480     -34.075 -33.041  -0.028  1.00  0.72           H  
ATOM   7727  HA  ILE A 480     -31.349 -34.084   0.660  1.00  0.72           H  
ATOM   7728  HB  ILE A 480     -33.996 -35.573   0.966  1.00  0.72           H  
ATOM   7729 1HG1 ILE A 480     -32.973 -35.321   3.417  1.00  0.72           H  
ATOM   7730 2HG1 ILE A 480     -32.422 -33.831   2.706  1.00  0.72           H  
ATOM   7731 1HG2 ILE A 480     -32.521 -37.178   2.236  1.00  0.72           H  
ATOM   7732 2HG2 ILE A 480     -31.915 -37.000   0.580  1.00  0.72           H  
ATOM   7733 3HG2 ILE A 480     -31.113 -36.142   1.904  1.00  0.72           H  
ATOM   7734 1HD1 ILE A 480     -34.507 -33.505   3.862  1.00  0.72           H  
ATOM   7735 2HD1 ILE A 480     -34.697 -33.226   2.121  1.00  0.72           H  
ATOM   7736 3HD1 ILE A 480     -35.268 -34.741   2.838  1.00  0.72           H  
ATOM   7737  N   VAL A 481     -31.132 -35.137  -1.503  1.00  0.77           N  
ATOM   7738  CA  VAL A 481     -30.945 -35.749  -2.790  1.00  0.77           C  
ATOM   7739  C   VAL A 481     -30.573 -37.205  -2.564  1.00  0.77           C  
ATOM   7740  O   VAL A 481     -29.654 -37.496  -1.798  1.00  0.77           O  
ATOM   7741  CB  VAL A 481     -29.830 -35.022  -3.569  1.00  0.77           C  
ATOM   7742  CG1 VAL A 481     -29.618 -35.695  -4.893  1.00  0.77           C  
ATOM   7743  CG2 VAL A 481     -30.193 -33.546  -3.760  1.00  0.77           C  
ATOM   7744  H   VAL A 481     -30.318 -34.873  -0.957  1.00  0.77           H  
ATOM   7745  HA  VAL A 481     -31.868 -35.695  -3.350  1.00  0.77           H  
ATOM   7746  HB  VAL A 481     -28.899 -35.092  -3.003  1.00  0.77           H  
ATOM   7747 1HG1 VAL A 481     -28.821 -35.195  -5.437  1.00  0.77           H  
ATOM   7748 2HG1 VAL A 481     -29.342 -36.738  -4.718  1.00  0.77           H  
ATOM   7749 3HG1 VAL A 481     -30.543 -35.651  -5.474  1.00  0.77           H  
ATOM   7750 1HG2 VAL A 481     -29.391 -33.049  -4.298  1.00  0.77           H  
ATOM   7751 2HG2 VAL A 481     -31.082 -33.455  -4.324  1.00  0.77           H  
ATOM   7752 3HG2 VAL A 481     -30.332 -33.070  -2.790  1.00  0.77           H  
ATOM   7753  N   SER A 482     -31.333 -38.111  -3.168  1.00  0.82           N  
ATOM   7754  CA  SER A 482     -31.058 -39.542  -3.067  1.00  0.82           C  
ATOM   7755  C   SER A 482     -31.768 -40.366  -4.125  1.00  0.82           C  
ATOM   7756  O   SER A 482     -32.950 -40.188  -4.418  1.00  0.82           O  
ATOM   7757  CB  SER A 482     -31.417 -40.098  -1.714  1.00  0.82           C  
ATOM   7758  OG  SER A 482     -31.196 -41.491  -1.679  1.00  0.82           O  
ATOM   7759  H   SER A 482     -32.095 -37.768  -3.755  1.00  0.82           H  
ATOM   7760  HA  SER A 482     -29.986 -39.683  -3.210  1.00  0.82           H  
ATOM   7761 1HB  SER A 482     -30.830 -39.616  -0.940  1.00  0.82           H  
ATOM   7762 2HB  SER A 482     -32.446 -39.905  -1.507  1.00  0.82           H  
ATOM   7763  HG  SER A 482     -31.705 -41.820  -0.925  1.00  0.82           H  
ATOM   7764  N   LYS A 483     -31.063 -41.371  -4.619  1.00  0.85           N  
ATOM   7765  CA  LYS A 483     -31.595 -42.337  -5.577  1.00  0.85           C  
ATOM   7766  C   LYS A 483     -32.738 -43.119  -4.943  1.00  0.85           C  
ATOM   7767  O   LYS A 483     -33.615 -43.640  -5.627  1.00  0.85           O  
ATOM   7768  CB  LYS A 483     -30.492 -43.253  -6.077  1.00  0.85           C  
ATOM   7769  CG  LYS A 483     -30.870 -44.186  -7.203  1.00  0.85           C  
ATOM   7770  CD  LYS A 483     -31.151 -43.417  -8.505  1.00  0.85           C  
ATOM   7771  CE  LYS A 483     -31.304 -44.383  -9.672  1.00  0.85           C  
ATOM   7772  NZ  LYS A 483     -31.632 -43.694 -10.955  1.00  0.85           N  
ATOM   7773  H   LYS A 483     -30.100 -41.465  -4.319  1.00  0.85           H  
ATOM   7774  HA  LYS A 483     -31.998 -41.797  -6.435  1.00  0.85           H  
ATOM   7775 1HB  LYS A 483     -29.669 -42.640  -6.437  1.00  0.85           H  
ATOM   7776 2HB  LYS A 483     -30.107 -43.854  -5.248  1.00  0.85           H  
ATOM   7777 1HG  LYS A 483     -30.051 -44.888  -7.373  1.00  0.85           H  
ATOM   7778 2HG  LYS A 483     -31.761 -44.753  -6.926  1.00  0.85           H  
ATOM   7779 1HD  LYS A 483     -32.075 -42.840  -8.400  1.00  0.85           H  
ATOM   7780 2HD  LYS A 483     -30.332 -42.721  -8.719  1.00  0.85           H  
ATOM   7781 1HE  LYS A 483     -30.368 -44.923  -9.796  1.00  0.85           H  
ATOM   7782 2HE  LYS A 483     -32.098 -45.097  -9.446  1.00  0.85           H  
ATOM   7783 1HZ  LYS A 483     -31.719 -44.375 -11.685  1.00  0.85           H  
ATOM   7784 2HZ  LYS A 483     -32.531 -43.201 -10.874  1.00  0.85           H  
ATOM   7785 3HZ  LYS A 483     -30.903 -43.035 -11.190  1.00  0.85           H  
ATOM   7786  N   SER A 484     -32.723 -43.200  -3.609  1.00  0.88           N  
ATOM   7787  CA  SER A 484     -33.728 -43.924  -2.846  1.00  0.88           C  
ATOM   7788  C   SER A 484     -35.116 -43.283  -2.972  1.00  0.88           C  
ATOM   7789  O   SER A 484     -36.113 -43.886  -2.555  1.00  0.88           O  
ATOM   7790  CB  SER A 484     -33.316 -44.038  -1.384  1.00  0.88           C  
ATOM   7791  OG  SER A 484     -33.308 -42.797  -0.746  1.00  0.88           O  
ATOM   7792  H   SER A 484     -32.001 -42.709  -3.090  1.00  0.88           H  
ATOM   7793  HA  SER A 484     -33.792 -44.935  -3.251  1.00  0.88           H  
ATOM   7794 1HB  SER A 484     -33.999 -44.710  -0.867  1.00  0.88           H  
ATOM   7795 2HB  SER A 484     -32.322 -44.479  -1.327  1.00  0.88           H  
ATOM   7796  HG  SER A 484     -32.745 -42.253  -1.278  1.00  0.88           H  
ATOM   7797  N   PHE A 485     -35.191 -42.058  -3.521  1.00  0.88           N  
ATOM   7798  CA  PHE A 485     -36.474 -41.412  -3.712  1.00  0.88           C  
ATOM   7799  C   PHE A 485     -37.011 -41.629  -5.145  1.00  0.88           C  
ATOM   7800  O   PHE A 485     -38.076 -41.100  -5.489  1.00  0.88           O  
ATOM   7801  CB  PHE A 485     -36.379 -39.898  -3.470  1.00  0.88           C  
ATOM   7802  CG  PHE A 485     -35.978 -39.454  -2.120  1.00  0.88           C  
ATOM   7803  CD1 PHE A 485     -34.889 -38.616  -1.995  1.00  0.88           C  
ATOM   7804  CD2 PHE A 485     -36.634 -39.868  -0.978  1.00  0.88           C  
ATOM   7805  CE1 PHE A 485     -34.475 -38.178  -0.772  1.00  0.88           C  
ATOM   7806  CE2 PHE A 485     -36.204 -39.432   0.267  1.00  0.88           C  
ATOM   7807  CZ  PHE A 485     -35.123 -38.579   0.365  1.00  0.88           C  
ATOM   7808  H   PHE A 485     -34.353 -41.568  -3.833  1.00  0.88           H  
ATOM   7809  HA  PHE A 485     -37.183 -41.833  -3.008  1.00  0.88           H  
ATOM   7810 1HB  PHE A 485     -35.635 -39.498  -4.132  1.00  0.88           H  
ATOM   7811 2HB  PHE A 485     -37.328 -39.423  -3.721  1.00  0.88           H  
ATOM   7812  HD1 PHE A 485     -34.358 -38.292  -2.899  1.00  0.88           H  
ATOM   7813  HD2 PHE A 485     -37.488 -40.540  -1.063  1.00  0.88           H  
ATOM   7814  HE1 PHE A 485     -33.627 -37.517  -0.715  1.00  0.88           H  
ATOM   7815  HE2 PHE A 485     -36.720 -39.760   1.167  1.00  0.88           H  
ATOM   7816  HZ  PHE A 485     -34.786 -38.231   1.340  1.00  0.88           H  
ATOM   7817  N   GLU A 486     -36.274 -42.364  -5.992  1.00  0.88           N  
ATOM   7818  CA  GLU A 486     -36.696 -42.528  -7.385  1.00  0.88           C  
ATOM   7819  C   GLU A 486     -38.086 -43.131  -7.500  1.00  0.88           C  
ATOM   7820  O   GLU A 486     -38.376 -44.175  -6.916  1.00  0.88           O  
ATOM   7821  CB  GLU A 486     -35.681 -43.387  -8.157  1.00  0.88           C  
ATOM   7822  CG  GLU A 486     -35.951 -43.473  -9.676  1.00  0.88           C  
ATOM   7823  CD  GLU A 486     -34.892 -44.242 -10.458  1.00  0.88           C  
ATOM   7824  OE1 GLU A 486     -34.754 -45.419 -10.251  1.00  0.88           O  
ATOM   7825  OE2 GLU A 486     -34.184 -43.629 -11.250  1.00  0.88           O  
ATOM   7826  H   GLU A 486     -35.405 -42.807  -5.688  1.00  0.88           H  
ATOM   7827  HA  GLU A 486     -36.733 -41.563  -7.860  1.00  0.88           H  
ATOM   7828 1HB  GLU A 486     -34.679 -42.986  -8.012  1.00  0.88           H  
ATOM   7829 2HB  GLU A 486     -35.684 -44.400  -7.756  1.00  0.88           H  
ATOM   7830 1HG  GLU A 486     -36.911 -43.964  -9.824  1.00  0.88           H  
ATOM   7831 2HG  GLU A 486     -36.031 -42.467 -10.072  1.00  0.88           H  
ATOM   7832  N   GLY A 487     -38.958 -42.476  -8.277  1.00  0.88           N  
ATOM   7833  CA  GLY A 487     -40.309 -42.978  -8.501  1.00  0.88           C  
ATOM   7834  C   GLY A 487     -41.303 -42.631  -7.387  1.00  0.88           C  
ATOM   7835  O   GLY A 487     -42.479 -42.981  -7.480  1.00  0.88           O  
ATOM   7836  H   GLY A 487     -38.699 -41.594  -8.724  1.00  0.88           H  
ATOM   7837 1HA  GLY A 487     -40.676 -42.579  -9.447  1.00  0.88           H  
ATOM   7838 2HA  GLY A 487     -40.265 -44.059  -8.616  1.00  0.88           H  
ATOM   7839  N   LYS A 488     -40.844 -41.936  -6.344  1.00  0.88           N  
ATOM   7840  CA  LYS A 488     -41.698 -41.579  -5.210  1.00  0.88           C  
ATOM   7841  C   LYS A 488     -42.065 -40.103  -5.240  1.00  0.88           C  
ATOM   7842  O   LYS A 488     -42.594 -39.563  -4.266  1.00  0.88           O  
ATOM   7843  CB  LYS A 488     -40.974 -41.897  -3.906  1.00  0.88           C  
ATOM   7844  CG  LYS A 488     -40.650 -43.375  -3.736  1.00  0.88           C  
ATOM   7845  CD  LYS A 488     -39.909 -43.645  -2.442  1.00  0.88           C  
ATOM   7846  CE  LYS A 488     -39.545 -45.112  -2.316  1.00  0.88           C  
ATOM   7847  NZ  LYS A 488     -38.721 -45.371  -1.109  1.00  0.88           N  
ATOM   7848  H   LYS A 488     -39.857 -41.674  -6.297  1.00  0.88           H  
ATOM   7849  HA  LYS A 488     -42.617 -42.161  -5.263  1.00  0.88           H  
ATOM   7850 1HB  LYS A 488     -40.039 -41.339  -3.863  1.00  0.88           H  
ATOM   7851 2HB  LYS A 488     -41.586 -41.581  -3.063  1.00  0.88           H  
ATOM   7852 1HG  LYS A 488     -41.570 -43.958  -3.755  1.00  0.88           H  
ATOM   7853 2HG  LYS A 488     -40.017 -43.697  -4.570  1.00  0.88           H  
ATOM   7854 1HD  LYS A 488     -38.999 -43.061  -2.415  1.00  0.88           H  
ATOM   7855 2HD  LYS A 488     -40.530 -43.358  -1.596  1.00  0.88           H  
ATOM   7856 1HE  LYS A 488     -40.456 -45.703  -2.259  1.00  0.88           H  
ATOM   7857 2HE  LYS A 488     -38.979 -45.414  -3.200  1.00  0.88           H  
ATOM   7858 1HZ  LYS A 488     -38.492 -46.351  -1.059  1.00  0.88           H  
ATOM   7859 2HZ  LYS A 488     -37.856 -44.821  -1.179  1.00  0.88           H  
ATOM   7860 3HZ  LYS A 488     -39.229 -45.101  -0.282  1.00  0.88           H  
ATOM   7861  N   THR A 489     -41.727 -39.453  -6.342  1.00  0.90           N  
ATOM   7862  CA  THR A 489     -41.911 -38.021  -6.516  1.00  0.90           C  
ATOM   7863  C   THR A 489     -43.229 -37.588  -7.163  1.00  0.90           C  
ATOM   7864  O   THR A 489     -43.941 -38.402  -7.753  1.00  0.90           O  
ATOM   7865  CB  THR A 489     -40.748 -37.486  -7.332  1.00  0.90           C  
ATOM   7866  OG1 THR A 489     -40.762 -38.118  -8.614  1.00  0.90           O  
ATOM   7867  CG2 THR A 489     -39.432 -37.747  -6.612  1.00  0.90           C  
ATOM   7868  H   THR A 489     -41.316 -39.988  -7.093  1.00  0.90           H  
ATOM   7869  HA  THR A 489     -41.872 -37.569  -5.535  1.00  0.90           H  
ATOM   7870  HB  THR A 489     -40.887 -36.443  -7.482  1.00  0.90           H  
ATOM   7871  HG1 THR A 489     -40.084 -38.821  -8.657  1.00  0.90           H  
ATOM   7872 1HG2 THR A 489     -38.630 -37.356  -7.199  1.00  0.90           H  
ATOM   7873 2HG2 THR A 489     -39.440 -37.255  -5.639  1.00  0.90           H  
ATOM   7874 3HG2 THR A 489     -39.291 -38.820  -6.473  1.00  0.90           H  
ATOM   7875  N   ASP A 490     -43.534 -36.284  -7.043  1.00  0.92           N  
ATOM   7876  CA  ASP A 490     -44.732 -35.669  -7.625  1.00  0.92           C  
ATOM   7877  C   ASP A 490     -44.469 -34.642  -8.732  1.00  0.92           C  
ATOM   7878  O   ASP A 490     -45.311 -34.440  -9.610  1.00  0.92           O  
ATOM   7879  CB  ASP A 490     -45.561 -34.958  -6.550  1.00  0.92           C  
ATOM   7880  CG  ASP A 490     -46.136 -35.873  -5.470  1.00  0.92           C  
ATOM   7881  OD1 ASP A 490     -46.787 -36.826  -5.797  1.00  0.92           O  
ATOM   7882  OD2 ASP A 490     -45.926 -35.592  -4.297  1.00  0.92           O  
ATOM   7883  H   ASP A 490     -42.869 -35.675  -6.574  1.00  0.92           H  
ATOM   7884  HA  ASP A 490     -45.337 -36.466  -8.054  1.00  0.92           H  
ATOM   7885 1HB  ASP A 490     -44.938 -34.203  -6.069  1.00  0.92           H  
ATOM   7886 2HB  ASP A 490     -46.384 -34.431  -7.034  1.00  0.92           H  
ATOM   7887  N   ARG A 491     -43.341 -33.933  -8.639  1.00  0.95           N  
ATOM   7888  CA  ARG A 491     -43.081 -32.776  -9.487  1.00  0.95           C  
ATOM   7889  C   ARG A 491     -41.814 -32.870 -10.315  1.00  0.95           C  
ATOM   7890  O   ARG A 491     -40.837 -33.514  -9.935  1.00  0.95           O  
ATOM   7891  CB  ARG A 491     -42.950 -31.533  -8.615  1.00  0.95           C  
ATOM   7892  CG  ARG A 491     -44.184 -31.143  -7.818  1.00  0.95           C  
ATOM   7893  CD  ARG A 491     -43.929 -29.936  -6.976  1.00  0.95           C  
ATOM   7894  NE  ARG A 491     -43.706 -28.740  -7.787  1.00  0.95           N  
ATOM   7895  CZ  ARG A 491     -44.688 -27.928  -8.232  1.00  0.95           C  
ATOM   7896  NH1 ARG A 491     -45.944 -28.183  -7.923  1.00  0.95           N  
ATOM   7897  NH2 ARG A 491     -44.395 -26.874  -8.976  1.00  0.95           N  
ATOM   7898  H   ARG A 491     -42.650 -34.159  -7.932  1.00  0.95           H  
ATOM   7899  HA  ARG A 491     -43.924 -32.650 -10.166  1.00  0.95           H  
ATOM   7900 1HB  ARG A 491     -42.146 -31.696  -7.902  1.00  0.95           H  
ATOM   7901 2HB  ARG A 491     -42.668 -30.678  -9.236  1.00  0.95           H  
ATOM   7902 1HG  ARG A 491     -45.004 -30.928  -8.501  1.00  0.95           H  
ATOM   7903 2HG  ARG A 491     -44.463 -31.962  -7.159  1.00  0.95           H  
ATOM   7904 1HD  ARG A 491     -44.788 -29.755  -6.333  1.00  0.95           H  
ATOM   7905 2HD  ARG A 491     -43.052 -30.102  -6.359  1.00  0.95           H  
ATOM   7906  HE  ARG A 491     -42.741 -28.517  -8.052  1.00  0.95           H  
ATOM   7907 1HH1 ARG A 491     -46.172 -28.986  -7.354  1.00  0.95           H  
ATOM   7908 2HH1 ARG A 491     -46.679 -27.575  -8.255  1.00  0.95           H  
ATOM   7909 1HH2 ARG A 491     -43.434 -26.674  -9.219  1.00  0.95           H  
ATOM   7910 2HH2 ARG A 491     -45.132 -26.270  -9.305  1.00  0.95           H  
ATOM   7911  N   THR A 492     -41.817 -32.181 -11.445  1.00  0.98           N  
ATOM   7912  CA  THR A 492     -40.631 -32.094 -12.285  1.00  0.98           C  
ATOM   7913  C   THR A 492     -40.325 -30.627 -12.539  1.00  0.98           C  
ATOM   7914  O   THR A 492     -41.190 -29.768 -12.337  1.00  0.98           O  
ATOM   7915  CB  THR A 492     -40.834 -32.854 -13.607  1.00  0.98           C  
ATOM   7916  OG1 THR A 492     -41.914 -32.254 -14.343  1.00  0.98           O  
ATOM   7917  CG2 THR A 492     -41.156 -34.323 -13.343  1.00  0.98           C  
ATOM   7918  H   THR A 492     -42.655 -31.690 -11.725  1.00  0.98           H  
ATOM   7919  HA  THR A 492     -39.776 -32.530 -11.766  1.00  0.98           H  
ATOM   7920  HB  THR A 492     -39.919 -32.793 -14.200  1.00  0.98           H  
ATOM   7921  HG1 THR A 492     -41.671 -31.356 -14.586  1.00  0.98           H  
ATOM   7922 1HG2 THR A 492     -41.289 -34.841 -14.291  1.00  0.98           H  
ATOM   7923 2HG2 THR A 492     -40.332 -34.780 -12.794  1.00  0.98           H  
ATOM   7924 3HG2 THR A 492     -42.068 -34.405 -12.761  1.00  0.98           H  
ATOM   7925  N   GLU A 493     -39.099 -30.340 -12.954  1.00  1.00           N  
ATOM   7926  CA  GLU A 493     -38.676 -28.981 -13.257  1.00  1.00           C  
ATOM   7927  C   GLU A 493     -38.799 -28.671 -14.743  1.00  1.00           C  
ATOM   7928  O   GLU A 493     -38.249 -29.361 -15.604  1.00  1.00           O  
ATOM   7929  CB  GLU A 493     -37.279 -28.699 -12.693  1.00  1.00           C  
ATOM   7930  CG  GLU A 493     -36.749 -27.297 -13.014  1.00  1.00           C  
ATOM   7931  CD  GLU A 493     -37.660 -26.199 -12.524  1.00  1.00           C  
ATOM   7932  OE1 GLU A 493     -38.536 -26.481 -11.739  1.00  1.00           O  
ATOM   7933  OE2 GLU A 493     -37.486 -25.078 -12.947  1.00  1.00           O  
ATOM   7934  H   GLU A 493     -38.448 -31.105 -13.112  1.00  1.00           H  
ATOM   7935  HA  GLU A 493     -39.349 -28.301 -12.736  1.00  1.00           H  
ATOM   7936 1HB  GLU A 493     -37.309 -28.801 -11.621  1.00  1.00           H  
ATOM   7937 2HB  GLU A 493     -36.575 -29.433 -13.076  1.00  1.00           H  
ATOM   7938 1HG  GLU A 493     -35.765 -27.165 -12.558  1.00  1.00           H  
ATOM   7939 2HG  GLU A 493     -36.635 -27.212 -14.079  1.00  1.00           H  
ATOM   7940  N   GLU A 494     -39.514 -27.601 -15.043  1.00  1.02           N  
ATOM   7941  CA  GLU A 494     -39.773 -27.190 -16.412  1.00  1.02           C  
ATOM   7942  C   GLU A 494     -38.496 -27.119 -17.262  1.00  1.02           C  
ATOM   7943  O   GLU A 494     -38.505 -27.513 -18.428  1.00  1.02           O  
ATOM   7944  CB  GLU A 494     -40.487 -25.836 -16.371  1.00  1.02           C  
ATOM   7945  CG  GLU A 494     -40.895 -25.255 -17.704  1.00  1.02           C  
ATOM   7946  CD  GLU A 494     -41.631 -23.942 -17.546  1.00  1.02           C  
ATOM   7947  OE1 GLU A 494     -41.793 -23.502 -16.434  1.00  1.02           O  
ATOM   7948  OE2 GLU A 494     -42.025 -23.378 -18.541  1.00  1.02           O  
ATOM   7949  H   GLU A 494     -39.909 -27.062 -14.281  1.00  1.02           H  
ATOM   7950  HA  GLU A 494     -40.440 -27.923 -16.868  1.00  1.02           H  
ATOM   7951 1HB  GLU A 494     -41.400 -25.943 -15.788  1.00  1.02           H  
ATOM   7952 2HB  GLU A 494     -39.869 -25.110 -15.851  1.00  1.02           H  
ATOM   7953 1HG  GLU A 494     -40.005 -25.094 -18.313  1.00  1.02           H  
ATOM   7954 2HG  GLU A 494     -41.536 -25.968 -18.220  1.00  1.02           H  
ATOM   7955  N   TRP A 495     -37.406 -26.601 -16.691  1.00  1.03           N  
ATOM   7956  CA  TRP A 495     -36.154 -26.503 -17.432  1.00  1.03           C  
ATOM   7957  C   TRP A 495     -35.197 -27.711 -17.307  1.00  1.03           C  
ATOM   7958  O   TRP A 495     -34.294 -27.873 -18.133  1.00  1.03           O  
ATOM   7959  CB  TRP A 495     -35.380 -25.264 -17.000  1.00  1.03           C  
ATOM   7960  CG  TRP A 495     -36.010 -23.980 -17.341  1.00  1.03           C  
ATOM   7961  CD1 TRP A 495     -37.318 -23.625 -17.247  1.00  1.03           C  
ATOM   7962  CD2 TRP A 495     -35.334 -22.859 -17.895  1.00  1.03           C  
ATOM   7963  NE1 TRP A 495     -37.490 -22.345 -17.686  1.00  1.03           N  
ATOM   7964  CE2 TRP A 495     -36.283 -21.864 -18.093  1.00  1.03           C  
ATOM   7965  CE3 TRP A 495     -34.019 -22.620 -18.238  1.00  1.03           C  
ATOM   7966  CZ2 TRP A 495     -35.947 -20.654 -18.611  1.00  1.03           C  
ATOM   7967  CZ3 TRP A 495     -33.691 -21.418 -18.766  1.00  1.03           C  
ATOM   7968  CH2 TRP A 495     -34.611 -20.466 -18.940  1.00  1.03           C  
ATOM   7969  H   TRP A 495     -37.459 -26.280 -15.733  1.00  1.03           H  
ATOM   7970  HA  TRP A 495     -36.406 -26.392 -18.486  1.00  1.03           H  
ATOM   7971 1HB  TRP A 495     -35.258 -25.286 -15.920  1.00  1.03           H  
ATOM   7972 2HB  TRP A 495     -34.397 -25.287 -17.436  1.00  1.03           H  
ATOM   7973  HD1 TRP A 495     -38.101 -24.252 -16.873  1.00  1.03           H  
ATOM   7974  HE1 TRP A 495     -38.372 -21.847 -17.705  1.00  1.03           H  
ATOM   7975  HE3 TRP A 495     -33.268 -23.372 -18.092  1.00  1.03           H  
ATOM   7976  HZ2 TRP A 495     -36.679 -19.861 -18.772  1.00  1.03           H  
ATOM   7977  HZ3 TRP A 495     -32.661 -21.243 -19.035  1.00  1.03           H  
ATOM   7978  HH2 TRP A 495     -34.290 -19.525 -19.356  1.00  1.03           H  
ATOM   7979  N   TYR A 496     -35.337 -28.530 -16.261  1.00  1.01           N  
ATOM   7980  CA  TYR A 496     -34.355 -29.599 -16.028  1.00  1.01           C  
ATOM   7981  C   TYR A 496     -34.934 -31.001 -15.906  1.00  1.01           C  
ATOM   7982  O   TYR A 496     -34.200 -31.968 -15.665  1.00  1.01           O  
ATOM   7983  CB  TYR A 496     -33.501 -29.245 -14.801  1.00  1.01           C  
ATOM   7984  CG  TYR A 496     -32.713 -27.980 -15.019  1.00  1.01           C  
ATOM   7985  CD1 TYR A 496     -33.176 -26.771 -14.595  1.00  1.01           C  
ATOM   7986  CD2 TYR A 496     -31.523 -28.048 -15.657  1.00  1.01           C  
ATOM   7987  CE1 TYR A 496     -32.446 -25.652 -14.843  1.00  1.01           C  
ATOM   7988  CE2 TYR A 496     -30.786 -26.937 -15.904  1.00  1.01           C  
ATOM   7989  CZ  TYR A 496     -31.245 -25.731 -15.503  1.00  1.01           C  
ATOM   7990  OH  TYR A 496     -30.509 -24.597 -15.758  1.00  1.01           O  
ATOM   7991  H   TYR A 496     -36.115 -28.408 -15.623  1.00  1.01           H  
ATOM   7992  HA  TYR A 496     -33.682 -29.625 -16.883  1.00  1.01           H  
ATOM   7993 1HB  TYR A 496     -34.142 -29.113 -13.925  1.00  1.01           H  
ATOM   7994 2HB  TYR A 496     -32.803 -30.054 -14.586  1.00  1.01           H  
ATOM   7995  HD1 TYR A 496     -34.122 -26.693 -14.079  1.00  1.01           H  
ATOM   7996  HD2 TYR A 496     -31.169 -28.987 -15.969  1.00  1.01           H  
ATOM   7997  HE1 TYR A 496     -32.810 -24.725 -14.523  1.00  1.01           H  
ATOM   7998  HE2 TYR A 496     -29.835 -27.015 -16.428  1.00  1.01           H  
ATOM   7999  HH  TYR A 496     -29.719 -24.838 -16.257  1.00  1.01           H  
ATOM   8000  N   GLY A 497     -36.229 -31.165 -16.106  1.00  0.97           N  
ATOM   8001  CA  GLY A 497     -36.743 -32.505 -15.973  1.00  0.97           C  
ATOM   8002  C   GLY A 497     -36.606 -32.908 -14.524  1.00  0.97           C  
ATOM   8003  O   GLY A 497     -37.366 -32.434 -13.671  1.00  0.97           O  
ATOM   8004  H   GLY A 497     -36.858 -30.387 -16.275  1.00  0.97           H  
ATOM   8005 1HA  GLY A 497     -37.791 -32.537 -16.276  1.00  0.97           H  
ATOM   8006 2HA  GLY A 497     -36.187 -33.191 -16.613  1.00  0.97           H  
ATOM   8007  N   THR A 498     -35.631 -33.771 -14.252  1.00  0.91           N  
ATOM   8008  CA  THR A 498     -35.395 -34.310 -12.916  1.00  0.91           C  
ATOM   8009  C   THR A 498     -36.737 -34.691 -12.295  1.00  0.91           C  
ATOM   8010  O   THR A 498     -37.729 -34.891 -12.998  1.00  0.91           O  
ATOM   8011  CB  THR A 498     -34.560 -33.315 -12.002  1.00  0.91           C  
ATOM   8012  OG1 THR A 498     -34.253 -33.963 -10.758  1.00  0.91           O  
ATOM   8013  CG2 THR A 498     -35.254 -31.974 -11.674  1.00  0.91           C  
ATOM   8014  H   THR A 498     -35.012 -33.999 -15.020  1.00  0.91           H  
ATOM   8015  HA  THR A 498     -34.810 -35.226 -13.010  1.00  0.91           H  
ATOM   8016  HB  THR A 498     -33.634 -33.087 -12.521  1.00  0.91           H  
ATOM   8017  HG1 THR A 498     -35.038 -33.995 -10.205  1.00  0.91           H  
ATOM   8018 1HG2 THR A 498     -34.594 -31.377 -11.050  1.00  0.91           H  
ATOM   8019 2HG2 THR A 498     -35.452 -31.427 -12.574  1.00  0.91           H  
ATOM   8020 3HG2 THR A 498     -36.187 -32.156 -11.142  1.00  0.91           H  
ATOM   8021  N   GLN A 499     -36.738 -34.949 -11.012  1.00  0.85           N  
ATOM   8022  CA  GLN A 499     -37.990 -35.209 -10.326  1.00  0.85           C  
ATOM   8023  C   GLN A 499     -37.816 -34.900  -8.844  1.00  0.85           C  
ATOM   8024  O   GLN A 499     -36.727 -35.095  -8.286  1.00  0.85           O  
ATOM   8025  CB  GLN A 499     -38.471 -36.650 -10.563  1.00  0.85           C  
ATOM   8026  CG  GLN A 499     -37.519 -37.666 -10.040  1.00  0.85           C  
ATOM   8027  CD  GLN A 499     -37.905 -39.207 -10.124  1.00  0.85           C  
ATOM   8028  OE1 GLN A 499     -38.769 -39.741  -9.383  1.00  0.85           O  
ATOM   8029  NE2 GLN A 499     -37.234 -39.912 -11.028  1.00  0.85           N  
ATOM   8030  H   GLN A 499     -35.866 -34.844 -10.519  1.00  0.85           H  
ATOM   8031  HA  GLN A 499     -38.746 -34.537 -10.721  1.00  0.85           H  
ATOM   8032 1HB  GLN A 499     -39.428 -36.772 -10.094  1.00  0.85           H  
ATOM   8033 2HB  GLN A 499     -38.615 -36.827 -11.628  1.00  0.85           H  
ATOM   8034 1HG  GLN A 499     -36.589 -37.537 -10.593  1.00  0.85           H  
ATOM   8035 2HG  GLN A 499     -37.368 -37.405  -9.019  1.00  0.85           H  
ATOM   8036 1HE2 GLN A 499     -37.409 -40.890 -11.146  1.00  0.85           H  
ATOM   8037 2HE2 GLN A 499     -36.545 -39.464 -11.600  1.00  0.85           H  
ATOM   8038  N   TYR A 500     -38.889 -34.443  -8.204  1.00  0.79           N  
ATOM   8039  CA  TYR A 500     -38.836 -34.142  -6.784  1.00  0.79           C  
ATOM   8040  C   TYR A 500     -40.202 -34.154  -6.062  1.00  0.79           C  
ATOM   8041  O   TYR A 500     -41.282 -34.208  -6.673  1.00  0.79           O  
ATOM   8042  CB  TYR A 500     -38.114 -32.794  -6.585  1.00  0.79           C  
ATOM   8043  CG  TYR A 500     -38.815 -31.587  -7.135  1.00  0.79           C  
ATOM   8044  CD1 TYR A 500     -39.569 -30.805  -6.279  1.00  0.79           C  
ATOM   8045  CD2 TYR A 500     -38.719 -31.257  -8.484  1.00  0.79           C  
ATOM   8046  CE1 TYR A 500     -40.213 -29.692  -6.749  1.00  0.79           C  
ATOM   8047  CE2 TYR A 500     -39.376 -30.138  -8.956  1.00  0.79           C  
ATOM   8048  CZ  TYR A 500     -40.118 -29.357  -8.090  1.00  0.79           C  
ATOM   8049  OH  TYR A 500     -40.777 -28.243  -8.548  1.00  0.79           O  
ATOM   8050  H   TYR A 500     -39.741 -34.271  -8.729  1.00  0.79           H  
ATOM   8051  HA  TYR A 500     -38.231 -34.915  -6.324  1.00  0.79           H  
ATOM   8052 1HB  TYR A 500     -37.966 -32.631  -5.518  1.00  0.79           H  
ATOM   8053 2HB  TYR A 500     -37.123 -32.843  -7.036  1.00  0.79           H  
ATOM   8054  HD1 TYR A 500     -39.644 -31.075  -5.225  1.00  0.79           H  
ATOM   8055  HD2 TYR A 500     -38.128 -31.872  -9.165  1.00  0.79           H  
ATOM   8056  HE1 TYR A 500     -40.800 -29.076  -6.068  1.00  0.79           H  
ATOM   8057  HE2 TYR A 500     -39.306 -29.868 -10.006  1.00  0.79           H  
ATOM   8058  HH  TYR A 500     -40.454 -28.021  -9.436  1.00  0.79           H  
ATOM   8059  N   LYS A 501     -40.149 -34.116  -4.741  1.00  0.75           N  
ATOM   8060  CA  LYS A 501     -41.352 -34.020  -3.925  1.00  0.75           C  
ATOM   8061  C   LYS A 501     -41.194 -32.969  -2.852  1.00  0.75           C  
ATOM   8062  O   LYS A 501     -40.164 -32.908  -2.187  1.00  0.75           O  
ATOM   8063  CB  LYS A 501     -41.667 -35.350  -3.250  1.00  0.75           C  
ATOM   8064  CG  LYS A 501     -42.990 -35.383  -2.493  1.00  0.75           C  
ATOM   8065  CD  LYS A 501     -43.303 -36.793  -1.997  1.00  0.75           C  
ATOM   8066  CE  LYS A 501     -44.618 -36.842  -1.224  1.00  0.75           C  
ATOM   8067  NZ  LYS A 501     -45.804 -36.633  -2.116  1.00  0.75           N  
ATOM   8068  H   LYS A 501     -39.232 -34.157  -4.304  1.00  0.75           H  
ATOM   8069  HA  LYS A 501     -42.190 -33.728  -4.556  1.00  0.75           H  
ATOM   8070 1HB  LYS A 501     -41.688 -36.127  -3.974  1.00  0.75           H  
ATOM   8071 2HB  LYS A 501     -40.891 -35.590  -2.541  1.00  0.75           H  
ATOM   8072 1HG  LYS A 501     -42.944 -34.708  -1.635  1.00  0.75           H  
ATOM   8073 2HG  LYS A 501     -43.793 -35.051  -3.148  1.00  0.75           H  
ATOM   8074 1HD  LYS A 501     -43.367 -37.472  -2.852  1.00  0.75           H  
ATOM   8075 2HD  LYS A 501     -42.502 -37.130  -1.339  1.00  0.75           H  
ATOM   8076 1HE  LYS A 501     -44.705 -37.811  -0.737  1.00  0.75           H  
ATOM   8077 2HE  LYS A 501     -44.606 -36.064  -0.460  1.00  0.75           H  
ATOM   8078 1HZ  LYS A 501     -46.652 -36.665  -1.589  1.00  0.75           H  
ATOM   8079 2HZ  LYS A 501     -45.743 -35.721  -2.595  1.00  0.75           H  
ATOM   8080 3HZ  LYS A 501     -45.830 -37.348  -2.833  1.00  0.75           H  
ATOM   8081  N   GLN A 502     -42.206 -32.124  -2.698  1.00  0.73           N  
ATOM   8082  CA  GLN A 502     -42.189 -31.121  -1.642  1.00  0.73           C  
ATOM   8083  C   GLN A 502     -43.145 -31.494  -0.531  1.00  0.73           C  
ATOM   8084  O   GLN A 502     -44.307 -31.823  -0.781  1.00  0.73           O  
ATOM   8085  CB  GLN A 502     -42.566 -29.732  -2.150  1.00  0.73           C  
ATOM   8086  CG  GLN A 502     -42.526 -28.664  -1.033  1.00  0.73           C  
ATOM   8087  CD  GLN A 502     -42.825 -27.252  -1.509  1.00  0.73           C  
ATOM   8088  OE1 GLN A 502     -42.559 -26.880  -2.666  1.00  0.73           O  
ATOM   8089  NE2 GLN A 502     -43.363 -26.431  -0.619  1.00  0.73           N  
ATOM   8090  H   GLN A 502     -43.019 -32.203  -3.293  1.00  0.73           H  
ATOM   8091  HA  GLN A 502     -41.187 -31.070  -1.216  1.00  0.73           H  
ATOM   8092 1HB  GLN A 502     -41.909 -29.446  -2.956  1.00  0.73           H  
ATOM   8093 2HB  GLN A 502     -43.579 -29.757  -2.549  1.00  0.73           H  
ATOM   8094 1HG  GLN A 502     -43.273 -28.912  -0.279  1.00  0.73           H  
ATOM   8095 2HG  GLN A 502     -41.535 -28.677  -0.574  1.00  0.73           H  
ATOM   8096 1HE2 GLN A 502     -43.575 -25.486  -0.866  1.00  0.73           H  
ATOM   8097 2HE2 GLN A 502     -43.552 -26.742   0.332  1.00  0.73           H  
ATOM   8098  N   GLU A 503     -42.652 -31.418   0.693  1.00  0.72           N  
ATOM   8099  CA  GLU A 503     -43.446 -31.679   1.871  1.00  0.72           C  
ATOM   8100  C   GLU A 503     -43.263 -30.522   2.843  1.00  0.72           C  
ATOM   8101  O   GLU A 503     -42.161 -30.005   3.009  1.00  0.72           O  
ATOM   8102  CB  GLU A 503     -42.969 -32.980   2.538  1.00  0.72           C  
ATOM   8103  CG  GLU A 503     -43.091 -34.251   1.672  1.00  0.72           C  
ATOM   8104  CD  GLU A 503     -42.577 -35.521   2.363  1.00  0.72           C  
ATOM   8105  OE1 GLU A 503     -42.134 -35.439   3.485  1.00  0.72           O  
ATOM   8106  OE2 GLU A 503     -42.597 -36.575   1.742  1.00  0.72           O  
ATOM   8107  H   GLU A 503     -41.671 -31.177   0.812  1.00  0.72           H  
ATOM   8108  HA  GLU A 503     -44.497 -31.755   1.596  1.00  0.72           H  
ATOM   8109 1HB  GLU A 503     -41.918 -32.871   2.820  1.00  0.72           H  
ATOM   8110 2HB  GLU A 503     -43.535 -33.142   3.455  1.00  0.72           H  
ATOM   8111 1HG  GLU A 503     -44.136 -34.389   1.405  1.00  0.72           H  
ATOM   8112 2HG  GLU A 503     -42.526 -34.103   0.752  1.00  0.72           H  
ATOM   8113  N   ALA A 504     -44.318 -30.089   3.512  1.00  0.72           N  
ATOM   8114  CA  ALA A 504     -44.080 -29.071   4.525  1.00  0.72           C  
ATOM   8115  C   ALA A 504     -43.439 -29.773   5.699  1.00  0.72           C  
ATOM   8116  O   ALA A 504     -43.760 -30.931   5.955  1.00  0.72           O  
ATOM   8117  CB  ALA A 504     -45.358 -28.371   4.937  1.00  0.72           C  
ATOM   8118  H   ALA A 504     -45.237 -30.477   3.356  1.00  0.72           H  
ATOM   8119  HA  ALA A 504     -43.381 -28.332   4.135  1.00  0.72           H  
ATOM   8120 1HB  ALA A 504     -45.125 -27.630   5.705  1.00  0.72           H  
ATOM   8121 2HB  ALA A 504     -45.796 -27.873   4.072  1.00  0.72           H  
ATOM   8122 3HB  ALA A 504     -46.061 -29.097   5.336  1.00  0.72           H  
ATOM   8123  N   ILE A 505     -42.579 -29.097   6.441  1.00  0.72           N  
ATOM   8124  CA  ILE A 505     -42.046 -29.735   7.630  1.00  0.72           C  
ATOM   8125  C   ILE A 505     -43.101 -29.612   8.724  1.00  0.72           C  
ATOM   8126  O   ILE A 505     -43.553 -28.505   8.991  1.00  0.72           O  
ATOM   8127  CB  ILE A 505     -40.727 -29.100   8.061  1.00  0.72           C  
ATOM   8128  CG1 ILE A 505     -39.745 -29.308   6.974  1.00  0.72           C  
ATOM   8129  CG2 ILE A 505     -40.246 -29.720   9.338  1.00  0.72           C  
ATOM   8130  CD1 ILE A 505     -38.504 -28.561   7.148  1.00  0.72           C  
ATOM   8131  H   ILE A 505     -42.300 -28.146   6.202  1.00  0.72           H  
ATOM   8132  HA  ILE A 505     -41.825 -30.762   7.392  1.00  0.72           H  
ATOM   8133  HB  ILE A 505     -40.865 -28.028   8.198  1.00  0.72           H  
ATOM   8134 1HG1 ILE A 505     -39.507 -30.366   6.914  1.00  0.72           H  
ATOM   8135 2HG1 ILE A 505     -40.206 -29.008   6.042  1.00  0.72           H  
ATOM   8136 1HG2 ILE A 505     -39.308 -29.275   9.638  1.00  0.72           H  
ATOM   8137 2HG2 ILE A 505     -40.987 -29.554  10.104  1.00  0.72           H  
ATOM   8138 3HG2 ILE A 505     -40.106 -30.785   9.189  1.00  0.72           H  
ATOM   8139 1HD1 ILE A 505     -37.856 -28.764   6.324  1.00  0.72           H  
ATOM   8140 2HD1 ILE A 505     -38.698 -27.507   7.197  1.00  0.72           H  
ATOM   8141 3HD1 ILE A 505     -38.055 -28.880   8.045  1.00  0.72           H  
ATOM   8142  N   PRO A 506     -43.545 -30.710   9.365  1.00  0.72           N  
ATOM   8143  CA  PRO A 506     -44.575 -30.689  10.382  1.00  0.72           C  
ATOM   8144  C   PRO A 506     -44.167 -29.787  11.527  1.00  0.72           C  
ATOM   8145  O   PRO A 506     -42.997 -29.745  11.910  1.00  0.72           O  
ATOM   8146  CB  PRO A 506     -44.616 -32.152  10.850  1.00  0.72           C  
ATOM   8147  CG  PRO A 506     -44.121 -32.947   9.668  1.00  0.72           C  
ATOM   8148  CD  PRO A 506     -43.069 -32.074   9.018  1.00  0.72           C  
ATOM   8149  HA  PRO A 506     -45.524 -30.371   9.943  1.00  0.72           H  
ATOM   8150 1HB  PRO A 506     -44.000 -32.280  11.743  1.00  0.72           H  
ATOM   8151 2HB  PRO A 506     -45.646 -32.420  11.134  1.00  0.72           H  
ATOM   8152 1HG  PRO A 506     -43.713 -33.912  10.006  1.00  0.72           H  
ATOM   8153 2HG  PRO A 506     -44.952 -33.174   8.987  1.00  0.72           H  
ATOM   8154 1HD  PRO A 506     -42.073 -32.266   9.429  1.00  0.72           H  
ATOM   8155 2HD  PRO A 506     -43.137 -32.283   7.945  1.00  0.72           H  
ATOM   8156  N   ASP A 507     -45.161 -29.139  12.142  1.00  0.72           N  
ATOM   8157  CA  ASP A 507     -44.896 -28.259  13.277  1.00  0.72           C  
ATOM   8158  C   ASP A 507     -44.175 -29.004  14.387  1.00  0.72           C  
ATOM   8159  O   ASP A 507     -43.335 -28.437  15.079  1.00  0.72           O  
ATOM   8160  CB  ASP A 507     -46.200 -27.679  13.843  1.00  0.72           C  
ATOM   8161  CG  ASP A 507     -46.861 -26.592  12.977  1.00  0.72           C  
ATOM   8162  OD1 ASP A 507     -46.226 -26.072  12.089  1.00  0.72           O  
ATOM   8163  OD2 ASP A 507     -48.006 -26.300  13.223  1.00  0.72           O  
ATOM   8164  H   ASP A 507     -46.104 -29.223  11.790  1.00  0.72           H  
ATOM   8165  HA  ASP A 507     -44.263 -27.438  12.940  1.00  0.72           H  
ATOM   8166 1HB  ASP A 507     -46.918 -28.488  13.981  1.00  0.72           H  
ATOM   8167 2HB  ASP A 507     -46.002 -27.259  14.829  1.00  0.72           H  
ATOM   8168  N   GLU A 508     -44.454 -30.295  14.544  1.00  0.71           N  
ATOM   8169  CA  GLU A 508     -43.808 -31.054  15.605  1.00  0.71           C  
ATOM   8170  C   GLU A 508     -42.297 -31.129  15.383  1.00  0.71           C  
ATOM   8171  O   GLU A 508     -41.525 -31.147  16.343  1.00  0.71           O  
ATOM   8172  CB  GLU A 508     -44.393 -32.463  15.694  1.00  0.71           C  
ATOM   8173  CG  GLU A 508     -45.856 -32.514  16.171  1.00  0.71           C  
ATOM   8174  CD  GLU A 508     -46.062 -31.951  17.569  1.00  0.71           C  
ATOM   8175  OE1 GLU A 508     -45.378 -32.363  18.471  1.00  0.71           O  
ATOM   8176  OE2 GLU A 508     -46.910 -31.085  17.726  1.00  0.71           O  
ATOM   8177  H   GLU A 508     -45.130 -30.738  13.937  1.00  0.71           H  
ATOM   8178  HA  GLU A 508     -43.983 -30.548  16.548  1.00  0.71           H  
ATOM   8179 1HB  GLU A 508     -44.343 -32.935  14.711  1.00  0.71           H  
ATOM   8180 2HB  GLU A 508     -43.791 -33.064  16.376  1.00  0.71           H  
ATOM   8181 1HG  GLU A 508     -46.470 -31.946  15.471  1.00  0.71           H  
ATOM   8182 2HG  GLU A 508     -46.194 -33.549  16.149  1.00  0.71           H  
ATOM   8183  N   VAL A 509     -41.877 -31.186  14.123  1.00  0.69           N  
ATOM   8184  CA  VAL A 509     -40.472 -31.301  13.785  1.00  0.69           C  
ATOM   8185  C   VAL A 509     -39.808 -29.959  13.969  1.00  0.69           C  
ATOM   8186  O   VAL A 509     -38.727 -29.870  14.557  1.00  0.69           O  
ATOM   8187  CB  VAL A 509     -40.297 -31.788  12.357  1.00  0.69           C  
ATOM   8188  CG1 VAL A 509     -38.878 -31.751  11.998  1.00  0.69           C  
ATOM   8189  CG2 VAL A 509     -40.855 -33.178  12.229  1.00  0.69           C  
ATOM   8190  H   VAL A 509     -42.545 -31.092  13.366  1.00  0.69           H  
ATOM   8191  HA  VAL A 509     -40.004 -32.021  14.456  1.00  0.69           H  
ATOM   8192  HB  VAL A 509     -40.830 -31.136  11.695  1.00  0.69           H  
ATOM   8193 1HG1 VAL A 509     -38.750 -32.085  10.972  1.00  0.69           H  
ATOM   8194 2HG1 VAL A 509     -38.532 -30.727  12.099  1.00  0.69           H  
ATOM   8195 3HG1 VAL A 509     -38.310 -32.404  12.668  1.00  0.69           H  
ATOM   8196 1HG2 VAL A 509     -40.738 -33.529  11.205  1.00  0.69           H  
ATOM   8197 2HG2 VAL A 509     -40.319 -33.843  12.901  1.00  0.69           H  
ATOM   8198 3HG2 VAL A 509     -41.909 -33.171  12.492  1.00  0.69           H  
ATOM   8199  N   ILE A 510     -40.488 -28.905  13.514  1.00  0.68           N  
ATOM   8200  CA  ILE A 510     -39.930 -27.578  13.683  1.00  0.68           C  
ATOM   8201  C   ILE A 510     -39.769 -27.309  15.178  1.00  0.68           C  
ATOM   8202  O   ILE A 510     -38.739 -26.786  15.593  1.00  0.68           O  
ATOM   8203  CB  ILE A 510     -40.804 -26.481  13.033  1.00  0.68           C  
ATOM   8204  CG1 ILE A 510     -40.850 -26.649  11.497  1.00  0.68           C  
ATOM   8205  CG2 ILE A 510     -40.266 -25.101  13.404  1.00  0.68           C  
ATOM   8206  CD1 ILE A 510     -39.491 -26.541  10.830  1.00  0.68           C  
ATOM   8207  H   ILE A 510     -41.385 -29.047  13.044  1.00  0.68           H  
ATOM   8208  HA  ILE A 510     -38.945 -27.550  13.220  1.00  0.68           H  
ATOM   8209  HB  ILE A 510     -41.828 -26.580  13.400  1.00  0.68           H  
ATOM   8210 1HG1 ILE A 510     -41.289 -27.616  11.267  1.00  0.68           H  
ATOM   8211 2HG1 ILE A 510     -41.496 -25.880  11.082  1.00  0.68           H  
ATOM   8212 1HG2 ILE A 510     -40.896 -24.340  12.963  1.00  0.68           H  
ATOM   8213 2HG2 ILE A 510     -40.281 -25.000  14.482  1.00  0.68           H  
ATOM   8214 3HG2 ILE A 510     -39.246 -24.986  13.037  1.00  0.68           H  
ATOM   8215 1HD1 ILE A 510     -39.597 -26.663   9.756  1.00  0.68           H  
ATOM   8216 2HD1 ILE A 510     -39.051 -25.564  11.040  1.00  0.68           H  
ATOM   8217 3HD1 ILE A 510     -38.856 -27.317  11.222  1.00  0.68           H  
ATOM   8218  N   LYS A 511     -40.757 -27.700  15.999  1.00  0.67           N  
ATOM   8219  CA  LYS A 511     -40.640 -27.518  17.445  1.00  0.67           C  
ATOM   8220  C   LYS A 511     -39.470 -28.303  18.041  1.00  0.67           C  
ATOM   8221  O   LYS A 511     -38.773 -27.784  18.918  1.00  0.67           O  
ATOM   8222  CB  LYS A 511     -41.943 -27.876  18.166  1.00  0.67           C  
ATOM   8223  CG  LYS A 511     -43.086 -26.857  17.976  1.00  0.67           C  
ATOM   8224  CD  LYS A 511     -44.273 -27.181  18.880  1.00  0.67           C  
ATOM   8225  CE  LYS A 511     -44.972 -28.447  18.418  1.00  0.67           C  
ATOM   8226  NZ  LYS A 511     -46.205 -28.753  19.207  1.00  0.67           N  
ATOM   8227  H   LYS A 511     -41.607 -28.111  15.619  1.00  0.67           H  
ATOM   8228  HA  LYS A 511     -40.451 -26.467  17.630  1.00  0.67           H  
ATOM   8229 1HB  LYS A 511     -42.298 -28.844  17.804  1.00  0.67           H  
ATOM   8230 2HB  LYS A 511     -41.753 -27.973  19.231  1.00  0.67           H  
ATOM   8231 1HG  LYS A 511     -42.716 -25.862  18.227  1.00  0.67           H  
ATOM   8232 2HG  LYS A 511     -43.410 -26.845  16.943  1.00  0.67           H  
ATOM   8233 1HD  LYS A 511     -43.928 -27.316  19.903  1.00  0.67           H  
ATOM   8234 2HD  LYS A 511     -44.982 -26.355  18.856  1.00  0.67           H  
ATOM   8235 1HE  LYS A 511     -45.245 -28.340  17.367  1.00  0.67           H  
ATOM   8236 2HE  LYS A 511     -44.283 -29.284  18.517  1.00  0.67           H  
ATOM   8237 1HZ  LYS A 511     -46.599 -29.628  18.815  1.00  0.67           H  
ATOM   8238 2HZ  LYS A 511     -45.975 -28.887  20.176  1.00  0.67           H  
ATOM   8239 3HZ  LYS A 511     -46.872 -28.009  19.115  1.00  0.67           H  
ATOM   8240  N   LYS A 512     -39.196 -29.530  17.554  1.00  0.66           N  
ATOM   8241  CA  LYS A 512     -38.045 -30.264  18.091  1.00  0.66           C  
ATOM   8242  C   LYS A 512     -36.780 -29.469  17.839  1.00  0.66           C  
ATOM   8243  O   LYS A 512     -35.890 -29.387  18.689  1.00  0.66           O  
ATOM   8244  CB  LYS A 512     -37.843 -31.625  17.403  1.00  0.66           C  
ATOM   8245  CG  LYS A 512     -38.839 -32.713  17.696  1.00  0.66           C  
ATOM   8246  CD  LYS A 512     -38.478 -33.968  16.889  1.00  0.66           C  
ATOM   8247  CE  LYS A 512     -39.516 -35.064  17.042  1.00  0.66           C  
ATOM   8248  NZ  LYS A 512     -39.156 -36.276  16.231  1.00  0.66           N  
ATOM   8249  H   LYS A 512     -39.804 -29.963  16.856  1.00  0.66           H  
ATOM   8250  HA  LYS A 512     -38.172 -30.397  19.165  1.00  0.66           H  
ATOM   8251 1HB  LYS A 512     -37.849 -31.476  16.321  1.00  0.66           H  
ATOM   8252 2HB  LYS A 512     -36.858 -32.008  17.660  1.00  0.66           H  
ATOM   8253 1HG  LYS A 512     -38.820 -32.948  18.759  1.00  0.66           H  
ATOM   8254 2HG  LYS A 512     -39.827 -32.390  17.436  1.00  0.66           H  
ATOM   8255 1HD  LYS A 512     -38.402 -33.713  15.823  1.00  0.66           H  
ATOM   8256 2HD  LYS A 512     -37.510 -34.346  17.218  1.00  0.66           H  
ATOM   8257 1HE  LYS A 512     -39.601 -35.346  18.092  1.00  0.66           H  
ATOM   8258 2HE  LYS A 512     -40.475 -34.678  16.697  1.00  0.66           H  
ATOM   8259 1HZ  LYS A 512     -39.862 -36.982  16.330  1.00  0.66           H  
ATOM   8260 2HZ  LYS A 512     -39.071 -36.022  15.234  1.00  0.66           H  
ATOM   8261 3HZ  LYS A 512     -38.271 -36.641  16.541  1.00  0.66           H  
ATOM   8262  N   TRP A 513     -36.713 -28.866  16.659  1.00  0.66           N  
ATOM   8263  CA  TRP A 513     -35.552 -28.094  16.287  1.00  0.66           C  
ATOM   8264  C   TRP A 513     -35.479 -26.754  17.058  1.00  0.66           C  
ATOM   8265  O   TRP A 513     -34.417 -26.373  17.551  1.00  0.66           O  
ATOM   8266  CB  TRP A 513     -35.574 -27.856  14.786  1.00  0.66           C  
ATOM   8267  CG  TRP A 513     -35.521 -29.123  13.949  1.00  0.66           C  
ATOM   8268  CD1 TRP A 513     -35.163 -30.361  14.359  1.00  0.66           C  
ATOM   8269  CD2 TRP A 513     -35.830 -29.249  12.548  1.00  0.66           C  
ATOM   8270  NE1 TRP A 513     -35.238 -31.253  13.318  1.00  0.66           N  
ATOM   8271  CE2 TRP A 513     -35.642 -30.590  12.205  1.00  0.66           C  
ATOM   8272  CE3 TRP A 513     -36.243 -28.354  11.576  1.00  0.66           C  
ATOM   8273  CZ2 TRP A 513     -35.863 -31.055  10.921  1.00  0.66           C  
ATOM   8274  CZ3 TRP A 513     -36.449 -28.802  10.305  1.00  0.66           C  
ATOM   8275  CH2 TRP A 513     -36.273 -30.121   9.971  1.00  0.66           C  
ATOM   8276  H   TRP A 513     -37.483 -28.984  15.996  1.00  0.66           H  
ATOM   8277  HA  TRP A 513     -34.665 -28.675  16.525  1.00  0.66           H  
ATOM   8278 1HB  TRP A 513     -36.475 -27.307  14.519  1.00  0.66           H  
ATOM   8279 2HB  TRP A 513     -34.725 -27.248  14.528  1.00  0.66           H  
ATOM   8280  HD1 TRP A 513     -34.875 -30.607  15.351  1.00  0.66           H  
ATOM   8281  HE1 TRP A 513     -35.027 -32.251  13.363  1.00  0.66           H  
ATOM   8282  HE3 TRP A 513     -36.395 -27.314  11.814  1.00  0.66           H  
ATOM   8283  HZ2 TRP A 513     -35.719 -32.103  10.650  1.00  0.66           H  
ATOM   8284  HZ3 TRP A 513     -36.760 -28.067   9.571  1.00  0.66           H  
ATOM   8285  HH2 TRP A 513     -36.451 -30.444   8.945  1.00  0.66           H  
ATOM   8286  N   GLN A 514     -36.618 -26.055  17.224  1.00  0.67           N  
ATOM   8287  CA  GLN A 514     -36.642 -24.754  17.920  1.00  0.67           C  
ATOM   8288  C   GLN A 514     -36.197 -24.863  19.358  1.00  0.67           C  
ATOM   8289  O   GLN A 514     -35.514 -23.982  19.882  1.00  0.67           O  
ATOM   8290  CB  GLN A 514     -38.050 -24.148  17.993  1.00  0.67           C  
ATOM   8291  CG  GLN A 514     -38.683 -23.579  16.743  1.00  0.67           C  
ATOM   8292  CD  GLN A 514     -40.156 -23.204  17.062  1.00  0.67           C  
ATOM   8293  OE1 GLN A 514     -40.869 -24.023  17.640  1.00  0.67           O  
ATOM   8294  NE2 GLN A 514     -40.600 -21.998  16.749  1.00  0.67           N  
ATOM   8295  H   GLN A 514     -37.476 -26.415  16.816  1.00  0.67           H  
ATOM   8296  HA  GLN A 514     -35.971 -24.070  17.404  1.00  0.67           H  
ATOM   8297 1HB  GLN A 514     -38.728 -24.917  18.364  1.00  0.67           H  
ATOM   8298 2HB  GLN A 514     -38.047 -23.355  18.739  1.00  0.67           H  
ATOM   8299 1HG  GLN A 514     -38.152 -22.678  16.432  1.00  0.67           H  
ATOM   8300 2HG  GLN A 514     -38.656 -24.318  15.959  1.00  0.67           H  
ATOM   8301 1HE2 GLN A 514     -41.539 -21.740  16.964  1.00  0.67           H  
ATOM   8302 2HE2 GLN A 514     -40.017 -21.304  16.285  1.00  0.67           H  
ATOM   8303  N   ASN A 515     -36.588 -25.956  19.991  1.00  0.68           N  
ATOM   8304  CA  ASN A 515     -36.302 -26.201  21.386  1.00  0.68           C  
ATOM   8305  C   ASN A 515     -35.099 -27.106  21.540  1.00  0.68           C  
ATOM   8306  O   ASN A 515     -34.869 -27.669  22.615  1.00  0.68           O  
ATOM   8307  CB  ASN A 515     -37.515 -26.815  22.051  1.00  0.68           C  
ATOM   8308  CG  ASN A 515     -38.676 -25.850  22.134  1.00  0.68           C  
ATOM   8309  OD1 ASN A 515     -38.498 -24.657  22.418  1.00  0.68           O  
ATOM   8310  ND2 ASN A 515     -39.863 -26.345  21.880  1.00  0.68           N  
ATOM   8311  H   ASN A 515     -37.159 -26.642  19.493  1.00  0.68           H  
ATOM   8312  HA  ASN A 515     -36.063 -25.254  21.868  1.00  0.68           H  
ATOM   8313 1HB  ASN A 515     -37.827 -27.696  21.483  1.00  0.68           H  
ATOM   8314 2HB  ASN A 515     -37.255 -27.144  23.055  1.00  0.68           H  
ATOM   8315 1HD2 ASN A 515     -40.670 -25.755  21.913  1.00  0.68           H  
ATOM   8316 2HD2 ASN A 515     -39.960 -27.315  21.645  1.00  0.68           H  
ATOM   8317  N   ALA A 516     -34.334 -27.278  20.463  1.00  0.70           N  
ATOM   8318  CA  ALA A 516     -33.194 -28.152  20.524  1.00  0.70           C  
ATOM   8319  C   ALA A 516     -32.303 -27.736  21.679  1.00  0.70           C  
ATOM   8320  O   ALA A 516     -31.856 -26.589  21.762  1.00  0.70           O  
ATOM   8321  CB  ALA A 516     -32.449 -28.096  19.201  1.00  0.70           C  
ATOM   8322  H   ALA A 516     -34.534 -26.806  19.583  1.00  0.70           H  
ATOM   8323  HA  ALA A 516     -33.543 -29.169  20.703  1.00  0.70           H  
ATOM   8324 1HB  ALA A 516     -31.628 -28.741  19.222  1.00  0.70           H  
ATOM   8325 2HB  ALA A 516     -33.121 -28.402  18.413  1.00  0.70           H  
ATOM   8326 3HB  ALA A 516     -32.112 -27.084  19.011  1.00  0.70           H  
ATOM   8327  N   ASP A 517     -32.021 -28.690  22.551  1.00  0.72           N  
ATOM   8328  CA  ASP A 517     -31.188 -28.467  23.721  1.00  0.72           C  
ATOM   8329  C   ASP A 517     -29.773 -28.790  23.341  1.00  0.72           C  
ATOM   8330  O   ASP A 517     -29.530 -29.176  22.205  1.00  0.72           O  
ATOM   8331  CB  ASP A 517     -31.689 -29.311  24.901  1.00  0.72           C  
ATOM   8332  CG  ASP A 517     -31.326 -28.742  26.305  1.00  0.72           C  
ATOM   8333  OD1 ASP A 517     -30.381 -27.982  26.400  1.00  0.72           O  
ATOM   8334  OD2 ASP A 517     -32.014 -29.064  27.250  1.00  0.72           O  
ATOM   8335  H   ASP A 517     -32.438 -29.599  22.414  1.00  0.72           H  
ATOM   8336  HA  ASP A 517     -31.240 -27.414  24.001  1.00  0.72           H  
ATOM   8337 1HB  ASP A 517     -32.775 -29.406  24.837  1.00  0.72           H  
ATOM   8338 2HB  ASP A 517     -31.266 -30.314  24.821  1.00  0.72           H  
ATOM   8339  N   LEU A 518     -28.841 -28.619  24.251  1.00  0.74           N  
ATOM   8340  CA  LEU A 518     -27.460 -28.920  23.911  1.00  0.74           C  
ATOM   8341  C   LEU A 518     -27.083 -30.303  24.437  1.00  0.74           C  
ATOM   8342  O   LEU A 518     -27.450 -30.676  25.547  1.00  0.74           O  
ATOM   8343  CB  LEU A 518     -26.572 -27.812  24.460  1.00  0.74           C  
ATOM   8344  CG  LEU A 518     -26.994 -26.429  23.942  1.00  0.74           C  
ATOM   8345  CD1 LEU A 518     -26.119 -25.359  24.527  1.00  0.74           C  
ATOM   8346  CD2 LEU A 518     -26.943 -26.432  22.436  1.00  0.74           C  
ATOM   8347  H   LEU A 518     -29.122 -28.279  25.173  1.00  0.74           H  
ATOM   8348  HA  LEU A 518     -27.359 -28.931  22.828  1.00  0.74           H  
ATOM   8349 1HB  LEU A 518     -26.633 -27.808  25.548  1.00  0.74           H  
ATOM   8350 2HB  LEU A 518     -25.541 -27.993  24.158  1.00  0.74           H  
ATOM   8351  HG  LEU A 518     -28.019 -26.225  24.259  1.00  0.74           H  
ATOM   8352 1HD1 LEU A 518     -26.445 -24.391  24.157  1.00  0.74           H  
ATOM   8353 2HD1 LEU A 518     -26.196 -25.379  25.613  1.00  0.74           H  
ATOM   8354 3HD1 LEU A 518     -25.103 -25.529  24.238  1.00  0.74           H  
ATOM   8355 1HD2 LEU A 518     -27.260 -25.469  22.082  1.00  0.74           H  
ATOM   8356 2HD2 LEU A 518     -25.936 -26.631  22.105  1.00  0.74           H  
ATOM   8357 3HD2 LEU A 518     -27.607 -27.197  22.034  1.00  0.74           H  
ATOM   8358  N   ASN A 519     -26.318 -31.057  23.650  1.00  0.76           N  
ATOM   8359  CA  ASN A 519     -25.943 -32.419  24.040  1.00  0.76           C  
ATOM   8360  C   ASN A 519     -24.609 -32.507  24.770  1.00  0.76           C  
ATOM   8361  O   ASN A 519     -24.084 -33.600  24.987  1.00  0.76           O  
ATOM   8362  CB  ASN A 519     -25.856 -33.311  22.821  1.00  0.76           C  
ATOM   8363  CG  ASN A 519     -27.140 -33.530  22.130  1.00  0.76           C  
ATOM   8364  OD1 ASN A 519     -28.250 -33.503  22.690  1.00  0.76           O  
ATOM   8365  ND2 ASN A 519     -27.005 -33.755  20.861  1.00  0.76           N  
ATOM   8366  H   ASN A 519     -26.033 -30.701  22.748  1.00  0.76           H  
ATOM   8367  HA  ASN A 519     -26.710 -32.806  24.713  1.00  0.76           H  
ATOM   8368 1HB  ASN A 519     -25.178 -32.861  22.125  1.00  0.76           H  
ATOM   8369 2HB  ASN A 519     -25.437 -34.276  23.105  1.00  0.76           H  
ATOM   8370 1HD2 ASN A 519     -27.811 -33.875  20.264  1.00  0.76           H  
ATOM   8371 2HD2 ASN A 519     -26.098 -33.766  20.456  1.00  0.76           H  
ATOM   8372  N   GLY A 520     -23.983 -31.371  25.055  1.00  0.77           N  
ATOM   8373  CA  GLY A 520     -22.691 -31.364  25.752  1.00  0.77           C  
ATOM   8374  C   GLY A 520     -21.510 -31.649  24.818  1.00  0.77           C  
ATOM   8375  O   GLY A 520     -20.581 -30.854  24.699  1.00  0.77           O  
ATOM   8376  H   GLY A 520     -24.438 -30.498  24.836  1.00  0.77           H  
ATOM   8377 1HA  GLY A 520     -22.549 -30.397  26.234  1.00  0.77           H  
ATOM   8378 2HA  GLY A 520     -22.711 -32.109  26.547  1.00  0.77           H  
ATOM   8379  N   LYS A 521     -21.584 -32.787  24.132  1.00  0.77           N  
ATOM   8380  CA  LYS A 521     -20.579 -33.266  23.184  1.00  0.77           C  
ATOM   8381  C   LYS A 521     -20.351 -32.313  22.012  1.00  0.77           C  
ATOM   8382  O   LYS A 521     -19.238 -32.197  21.491  1.00  0.77           O  
ATOM   8383  CB  LYS A 521     -21.002 -34.627  22.647  1.00  0.77           C  
ATOM   8384  CG  LYS A 521     -20.946 -35.741  23.676  1.00  0.77           C  
ATOM   8385  CD  LYS A 521     -21.391 -37.065  23.079  1.00  0.77           C  
ATOM   8386  CE  LYS A 521     -21.312 -38.194  24.099  1.00  0.77           C  
ATOM   8387  NZ  LYS A 521     -21.758 -39.488  23.523  1.00  0.77           N  
ATOM   8388  H   LYS A 521     -22.395 -33.366  24.331  1.00  0.77           H  
ATOM   8389  HA  LYS A 521     -19.633 -33.374  23.715  1.00  0.77           H  
ATOM   8390 1HB  LYS A 521     -22.017 -34.572  22.249  1.00  0.77           H  
ATOM   8391 2HB  LYS A 521     -20.348 -34.906  21.831  1.00  0.77           H  
ATOM   8392 1HG  LYS A 521     -19.929 -35.839  24.049  1.00  0.77           H  
ATOM   8393 2HG  LYS A 521     -21.604 -35.487  24.510  1.00  0.77           H  
ATOM   8394 1HD  LYS A 521     -22.419 -36.971  22.726  1.00  0.77           H  
ATOM   8395 2HD  LYS A 521     -20.756 -37.304  22.218  1.00  0.77           H  
ATOM   8396 1HE  LYS A 521     -20.282 -38.295  24.440  1.00  0.77           H  
ATOM   8397 2HE  LYS A 521     -21.945 -37.951  24.953  1.00  0.77           H  
ATOM   8398 1HZ  LYS A 521     -21.691 -40.213  24.223  1.00  0.77           H  
ATOM   8399 2HZ  LYS A 521     -22.714 -39.405  23.213  1.00  0.77           H  
ATOM   8400 3HZ  LYS A 521     -21.167 -39.722  22.736  1.00  0.77           H  
ATOM   8401  N   PHE A 522     -21.389 -31.589  21.606  1.00  0.77           N  
ATOM   8402  CA  PHE A 522     -21.266 -30.668  20.481  1.00  0.77           C  
ATOM   8403  C   PHE A 522     -20.595 -29.378  20.916  1.00  0.77           C  
ATOM   8404  O   PHE A 522     -21.243 -28.348  21.095  1.00  0.77           O  
ATOM   8405  CB  PHE A 522     -22.638 -30.367  19.883  1.00  0.77           C  
ATOM   8406  CG  PHE A 522     -23.230 -31.521  19.140  1.00  0.77           C  
ATOM   8407  CD1 PHE A 522     -23.558 -32.692  19.795  1.00  0.77           C  
ATOM   8408  CD2 PHE A 522     -23.466 -31.435  17.779  1.00  0.77           C  
ATOM   8409  CE1 PHE A 522     -24.110 -33.755  19.106  1.00  0.77           C  
ATOM   8410  CE2 PHE A 522     -24.017 -32.489  17.097  1.00  0.77           C  
ATOM   8411  CZ  PHE A 522     -24.342 -33.650  17.756  1.00  0.77           C  
ATOM   8412  H   PHE A 522     -22.270 -31.694  22.083  1.00  0.77           H  
ATOM   8413  HA  PHE A 522     -20.646 -31.134  19.711  1.00  0.77           H  
ATOM   8414 1HB  PHE A 522     -23.326 -30.087  20.679  1.00  0.77           H  
ATOM   8415 2HB  PHE A 522     -22.566 -29.524  19.211  1.00  0.77           H  
ATOM   8416  HD1 PHE A 522     -23.365 -32.772  20.859  1.00  0.77           H  
ATOM   8417  HD2 PHE A 522     -23.212 -30.523  17.249  1.00  0.77           H  
ATOM   8418  HE1 PHE A 522     -24.357 -34.677  19.631  1.00  0.77           H  
ATOM   8419  HE2 PHE A 522     -24.192 -32.411  16.044  1.00  0.77           H  
ATOM   8420  HZ  PHE A 522     -24.774 -34.484  17.210  1.00  0.77           H  
ATOM   8421  N   LYS A 523     -19.286 -29.475  21.091  1.00  0.76           N  
ATOM   8422  CA  LYS A 523     -18.429 -28.405  21.570  1.00  0.76           C  
ATOM   8423  C   LYS A 523     -17.970 -27.525  20.434  1.00  0.76           C  
ATOM   8424  O   LYS A 523     -18.070 -27.904  19.271  1.00  0.76           O  
ATOM   8425  CB  LYS A 523     -17.225 -28.978  22.310  1.00  0.76           C  
ATOM   8426  CG  LYS A 523     -17.596 -29.726  23.588  1.00  0.76           C  
ATOM   8427  CD  LYS A 523     -16.377 -30.261  24.316  1.00  0.76           C  
ATOM   8428  CE  LYS A 523     -16.784 -30.996  25.589  1.00  0.76           C  
ATOM   8429  NZ  LYS A 523     -15.604 -31.548  26.317  1.00  0.76           N  
ATOM   8430  H   LYS A 523     -18.889 -30.401  20.930  1.00  0.76           H  
ATOM   8431  HA  LYS A 523     -19.000 -27.786  22.260  1.00  0.76           H  
ATOM   8432 1HB  LYS A 523     -16.700 -29.675  21.657  1.00  0.76           H  
ATOM   8433 2HB  LYS A 523     -16.530 -28.177  22.564  1.00  0.76           H  
ATOM   8434 1HG  LYS A 523     -18.150 -29.065  24.253  1.00  0.76           H  
ATOM   8435 2HG  LYS A 523     -18.243 -30.564  23.335  1.00  0.76           H  
ATOM   8436 1HD  LYS A 523     -15.839 -30.949  23.664  1.00  0.76           H  
ATOM   8437 2HD  LYS A 523     -15.716 -29.435  24.575  1.00  0.76           H  
ATOM   8438 1HE  LYS A 523     -17.315 -30.305  26.243  1.00  0.76           H  
ATOM   8439 2HE  LYS A 523     -17.457 -31.815  25.324  1.00  0.76           H  
ATOM   8440 1HZ  LYS A 523     -15.918 -32.026  27.150  1.00  0.76           H  
ATOM   8441 2HZ  LYS A 523     -15.113 -32.199  25.721  1.00  0.76           H  
ATOM   8442 3HZ  LYS A 523     -14.983 -30.795  26.575  1.00  0.76           H  
ATOM   8443  N   LEU A 524     -17.491 -26.340  20.768  1.00  0.75           N  
ATOM   8444  CA  LEU A 524     -16.997 -25.444  19.745  1.00  0.75           C  
ATOM   8445  C   LEU A 524     -15.502 -25.731  19.507  1.00  0.75           C  
ATOM   8446  O   LEU A 524     -14.845 -26.260  20.404  1.00  0.75           O  
ATOM   8447  CB  LEU A 524     -17.291 -23.996  20.164  1.00  0.75           C  
ATOM   8448  CG  LEU A 524     -18.803 -23.748  20.374  1.00  0.75           C  
ATOM   8449  CD1 LEU A 524     -19.060 -22.285  20.760  1.00  0.75           C  
ATOM   8450  CD2 LEU A 524     -19.534 -24.179  19.108  1.00  0.75           C  
ATOM   8451  H   LEU A 524     -17.451 -26.067  21.738  1.00  0.75           H  
ATOM   8452  HA  LEU A 524     -17.570 -25.643  18.852  1.00  0.75           H  
ATOM   8453 1HB  LEU A 524     -16.776 -23.786  21.101  1.00  0.75           H  
ATOM   8454 2HB  LEU A 524     -16.932 -23.305  19.410  1.00  0.75           H  
ATOM   8455  HG  LEU A 524     -19.160 -24.357  21.204  1.00  0.75           H  
ATOM   8456 1HD1 LEU A 524     -20.132 -22.131  20.918  1.00  0.75           H  
ATOM   8457 2HD1 LEU A 524     -18.526 -22.043  21.678  1.00  0.75           H  
ATOM   8458 3HD1 LEU A 524     -18.718 -21.627  19.961  1.00  0.75           H  
ATOM   8459 1HD2 LEU A 524     -20.609 -24.036  19.224  1.00  0.75           H  
ATOM   8460 2HD2 LEU A 524     -19.175 -23.599  18.277  1.00  0.75           H  
ATOM   8461 3HD2 LEU A 524     -19.333 -25.232  18.913  1.00  0.75           H  
ATOM   8462  N   PRO A 525     -14.952 -25.419  18.318  1.00  0.75           N  
ATOM   8463  CA  PRO A 525     -13.562 -25.610  17.930  1.00  0.75           C  
ATOM   8464  C   PRO A 525     -12.530 -24.915  18.797  1.00  0.75           C  
ATOM   8465  O   PRO A 525     -12.747 -23.844  19.356  1.00  0.75           O  
ATOM   8466  CB  PRO A 525     -13.520 -24.970  16.545  1.00  0.75           C  
ATOM   8467  CG  PRO A 525     -14.894 -25.125  16.018  1.00  0.75           C  
ATOM   8468  CD  PRO A 525     -15.799 -24.961  17.208  1.00  0.75           C  
ATOM   8469  HA  PRO A 525     -13.352 -26.675  17.862  1.00  0.75           H  
ATOM   8470 1HB  PRO A 525     -13.193 -23.927  16.616  1.00  0.75           H  
ATOM   8471 2HB  PRO A 525     -12.769 -25.493  15.951  1.00  0.75           H  
ATOM   8472 1HG  PRO A 525     -15.073 -24.410  15.216  1.00  0.75           H  
ATOM   8473 2HG  PRO A 525     -15.003 -26.119  15.570  1.00  0.75           H  
ATOM   8474 1HD  PRO A 525     -16.122 -23.938  17.348  1.00  0.75           H  
ATOM   8475 2HD  PRO A 525     -16.617 -25.652  17.024  1.00  0.75           H  
ATOM   8476  N   MET A 526     -11.396 -25.597  18.880  1.00  0.74           N  
ATOM   8477  CA  MET A 526     -10.191 -25.203  19.590  1.00  0.74           C  
ATOM   8478  C   MET A 526      -9.310 -24.309  18.719  1.00  0.74           C  
ATOM   8479  O   MET A 526      -9.535 -24.208  17.513  1.00  0.74           O  
ATOM   8480  CB  MET A 526      -9.441 -26.463  19.990  1.00  0.74           C  
ATOM   8481  CG  MET A 526      -8.887 -27.250  18.793  1.00  0.74           C  
ATOM   8482  SD  MET A 526     -10.192 -28.042  17.770  1.00  0.74           S  
ATOM   8483  CE  MET A 526     -10.767 -29.289  18.899  1.00  0.74           C  
ATOM   8484  H   MET A 526     -11.361 -26.475  18.388  1.00  0.74           H  
ATOM   8485  HA  MET A 526     -10.473 -24.640  20.480  1.00  0.74           H  
ATOM   8486 1HB  MET A 526      -8.602 -26.200  20.630  1.00  0.74           H  
ATOM   8487 2HB  MET A 526     -10.101 -27.117  20.558  1.00  0.74           H  
ATOM   8488 1HG  MET A 526      -8.311 -26.575  18.158  1.00  0.74           H  
ATOM   8489 2HG  MET A 526      -8.214 -28.026  19.155  1.00  0.74           H  
ATOM   8490 1HE  MET A 526     -11.532 -29.860  18.439  1.00  0.74           H  
ATOM   8491 2HE  MET A 526      -9.938 -29.948  19.164  1.00  0.74           H  
ATOM   8492 3HE  MET A 526     -11.155 -28.815  19.801  1.00  0.74           H  
ATOM   8493  N   LYS A 527      -8.318 -23.654  19.328  1.00  0.73           N  
ATOM   8494  CA  LYS A 527      -7.374 -22.831  18.564  1.00  0.73           C  
ATOM   8495  C   LYS A 527      -6.561 -23.715  17.612  1.00  0.73           C  
ATOM   8496  O   LYS A 527      -6.311 -24.889  17.896  1.00  0.73           O  
ATOM   8497  CB  LYS A 527      -6.454 -22.030  19.482  1.00  0.73           C  
ATOM   8498  CG  LYS A 527      -7.138 -20.916  20.301  1.00  0.73           C  
ATOM   8499  CD  LYS A 527      -6.092 -20.138  21.095  1.00  0.73           C  
ATOM   8500  CE  LYS A 527      -6.691 -19.011  21.929  1.00  0.73           C  
ATOM   8501  NZ  LYS A 527      -5.621 -18.265  22.661  1.00  0.73           N  
ATOM   8502  H   LYS A 527      -8.199 -23.746  20.325  1.00  0.73           H  
ATOM   8503  HA  LYS A 527      -7.939 -22.127  17.955  1.00  0.73           H  
ATOM   8504 1HB  LYS A 527      -5.962 -22.703  20.180  1.00  0.73           H  
ATOM   8505 2HB  LYS A 527      -5.673 -21.559  18.877  1.00  0.73           H  
ATOM   8506 1HG  LYS A 527      -7.653 -20.229  19.622  1.00  0.73           H  
ATOM   8507 2HG  LYS A 527      -7.868 -21.345  20.985  1.00  0.73           H  
ATOM   8508 1HD  LYS A 527      -5.557 -20.821  21.754  1.00  0.73           H  
ATOM   8509 2HD  LYS A 527      -5.376 -19.706  20.391  1.00  0.73           H  
ATOM   8510 1HE  LYS A 527      -7.223 -18.320  21.276  1.00  0.73           H  
ATOM   8511 2HE  LYS A 527      -7.392 -19.427  22.652  1.00  0.73           H  
ATOM   8512 1HZ  LYS A 527      -6.017 -17.515  23.212  1.00  0.73           H  
ATOM   8513 2HZ  LYS A 527      -5.129 -18.900  23.272  1.00  0.73           H  
ATOM   8514 3HZ  LYS A 527      -4.976 -17.875  21.987  1.00  0.73           H  
ATOM   8515  N   ASN A 528      -6.178 -23.159  16.467  1.00  0.71           N  
ATOM   8516  CA  ASN A 528      -5.474 -23.881  15.414  1.00  0.71           C  
ATOM   8517  C   ASN A 528      -3.943 -23.945  15.567  1.00  0.71           C  
ATOM   8518  O   ASN A 528      -3.217 -22.983  15.290  1.00  0.71           O  
ATOM   8519  CB  ASN A 528      -5.881 -23.270  14.097  1.00  0.71           C  
ATOM   8520  CG  ASN A 528      -5.348 -23.936  12.911  1.00  0.71           C  
ATOM   8521  OD1 ASN A 528      -4.322 -24.622  12.898  1.00  0.71           O  
ATOM   8522  ND2 ASN A 528      -6.055 -23.751  11.860  1.00  0.71           N  
ATOM   8523  H   ASN A 528      -6.367 -22.168  16.305  1.00  0.71           H  
ATOM   8524  HA  ASN A 528      -5.832 -24.911  15.429  1.00  0.71           H  
ATOM   8525 1HB  ASN A 528      -6.968 -23.270  14.029  1.00  0.71           H  
ATOM   8526 2HB  ASN A 528      -5.574 -22.241  14.094  1.00  0.71           H  
ATOM   8527 1HD2 ASN A 528      -5.772 -24.190  10.990  1.00  0.71           H  
ATOM   8528 2HD2 ASN A 528      -6.894 -23.209  11.924  1.00  0.71           H  
ATOM   8529  N   GLU A 529      -3.450 -25.122  15.947  1.00  0.70           N  
ATOM   8530  CA  GLU A 529      -2.024 -25.378  16.195  1.00  0.70           C  
ATOM   8531  C   GLU A 529      -1.126 -25.197  14.959  1.00  0.70           C  
ATOM   8532  O   GLU A 529       0.110 -25.155  15.082  1.00  0.70           O  
ATOM   8533  CB  GLU A 529      -1.829 -26.792  16.763  1.00  0.70           C  
ATOM   8534  CG  GLU A 529      -2.132 -27.944  15.791  1.00  0.70           C  
ATOM   8535  CD  GLU A 529      -1.998 -29.309  16.445  1.00  0.70           C  
ATOM   8536  OE1 GLU A 529      -1.632 -29.365  17.589  1.00  0.70           O  
ATOM   8537  OE2 GLU A 529      -2.225 -30.308  15.784  1.00  0.70           O  
ATOM   8538  H   GLU A 529      -4.107 -25.870  16.128  1.00  0.70           H  
ATOM   8539  HA  GLU A 529      -1.689 -24.666  16.951  1.00  0.70           H  
ATOM   8540 1HB  GLU A 529      -0.796 -26.906  17.094  1.00  0.70           H  
ATOM   8541 2HB  GLU A 529      -2.465 -26.918  17.640  1.00  0.70           H  
ATOM   8542 1HG  GLU A 529      -3.140 -27.830  15.395  1.00  0.70           H  
ATOM   8543 2HG  GLU A 529      -1.434 -27.883  14.955  1.00  0.70           H  
ATOM   8544  N   PHE A 530      -1.739 -25.139  13.774  1.00  0.68           N  
ATOM   8545  CA  PHE A 530      -1.006 -25.010  12.531  1.00  0.68           C  
ATOM   8546  C   PHE A 530      -0.942 -23.590  11.974  1.00  0.68           C  
ATOM   8547  O   PHE A 530      -0.501 -23.415  10.840  1.00  0.68           O  
ATOM   8548  CB  PHE A 530      -1.591 -25.913  11.452  1.00  0.68           C  
ATOM   8549  CG  PHE A 530      -1.436 -27.369  11.676  1.00  0.68           C  
ATOM   8550  CD1 PHE A 530      -2.505 -28.134  12.083  1.00  0.68           C  
ATOM   8551  CD2 PHE A 530      -0.220 -27.988  11.452  1.00  0.68           C  
ATOM   8552  CE1 PHE A 530      -2.366 -29.491  12.259  1.00  0.68           C  
ATOM   8553  CE2 PHE A 530      -0.079 -29.328  11.629  1.00  0.68           C  
ATOM   8554  CZ  PHE A 530      -1.150 -30.090  12.029  1.00  0.68           C  
ATOM   8555  H   PHE A 530      -2.753 -25.139  13.729  1.00  0.68           H  
ATOM   8556  HA  PHE A 530       0.007 -25.345  12.716  1.00  0.68           H  
ATOM   8557 1HB  PHE A 530      -2.651 -25.700  11.344  1.00  0.68           H  
ATOM   8558 2HB  PHE A 530      -1.120 -25.673  10.499  1.00  0.68           H  
ATOM   8559  HD1 PHE A 530      -3.462 -27.651  12.260  1.00  0.68           H  
ATOM   8560  HD2 PHE A 530       0.630 -27.397  11.128  1.00  0.68           H  
ATOM   8561  HE1 PHE A 530      -3.222 -30.088  12.581  1.00  0.68           H  
ATOM   8562  HE2 PHE A 530       0.877 -29.791  11.450  1.00  0.68           H  
ATOM   8563  HZ  PHE A 530      -1.038 -31.158  12.164  1.00  0.68           H  
ATOM   8564  N   ILE A 531      -1.352 -22.569  12.733  1.00  0.68           N  
ATOM   8565  CA  ILE A 531      -1.200 -21.218  12.186  1.00  0.68           C  
ATOM   8566  C   ILE A 531       0.213 -20.700  12.477  1.00  0.68           C  
ATOM   8567  O   ILE A 531       0.619 -20.676  13.640  1.00  0.68           O  
ATOM   8568  CB  ILE A 531      -2.184 -20.209  12.782  1.00  0.68           C  
ATOM   8569  CG1 ILE A 531      -3.552 -20.624  12.496  1.00  0.68           C  
ATOM   8570  CG2 ILE A 531      -1.952 -18.835  12.204  1.00  0.68           C  
ATOM   8571  CD1 ILE A 531      -4.585 -19.754  13.200  1.00  0.68           C  
ATOM   8572  H   ILE A 531      -1.773 -22.729  13.654  1.00  0.68           H  
ATOM   8573  HA  ILE A 531      -1.391 -21.272  11.125  1.00  0.68           H  
ATOM   8574  HB  ILE A 531      -2.064 -20.177  13.867  1.00  0.68           H  
ATOM   8575 1HG1 ILE A 531      -3.699 -20.611  11.434  1.00  0.68           H  
ATOM   8576 2HG1 ILE A 531      -3.666 -21.642  12.838  1.00  0.68           H  
ATOM   8577 1HG2 ILE A 531      -2.663 -18.160  12.647  1.00  0.68           H  
ATOM   8578 2HG2 ILE A 531      -0.943 -18.501  12.430  1.00  0.68           H  
ATOM   8579 3HG2 ILE A 531      -2.094 -18.856  11.126  1.00  0.68           H  
ATOM   8580 1HD1 ILE A 531      -5.590 -20.103  12.992  1.00  0.68           H  
ATOM   8581 2HD1 ILE A 531      -4.408 -19.801  14.272  1.00  0.68           H  
ATOM   8582 3HD1 ILE A 531      -4.495 -18.721  12.865  1.00  0.68           H  
ATOM   8583  N   PRO A 532       1.020 -20.334  11.469  1.00  0.70           N  
ATOM   8584  CA  PRO A 532       2.364 -19.839  11.652  1.00  0.70           C  
ATOM   8585  C   PRO A 532       2.340 -18.435  12.213  1.00  0.70           C  
ATOM   8586  O   PRO A 532       1.428 -17.663  11.910  1.00  0.70           O  
ATOM   8587  CB  PRO A 532       2.922 -19.865  10.242  1.00  0.70           C  
ATOM   8588  CG  PRO A 532       1.714 -19.677   9.364  1.00  0.70           C  
ATOM   8589  CD  PRO A 532       0.586 -20.388  10.068  1.00  0.70           C  
ATOM   8590  HA  PRO A 532       2.920 -20.516  12.312  1.00  0.70           H  
ATOM   8591 1HB  PRO A 532       3.679 -19.070  10.120  1.00  0.70           H  
ATOM   8592 2HB  PRO A 532       3.426 -20.822  10.069  1.00  0.70           H  
ATOM   8593 1HG  PRO A 532       1.544 -18.611   9.226  1.00  0.70           H  
ATOM   8594 2HG  PRO A 532       1.870 -20.088   8.386  1.00  0.70           H  
ATOM   8595 1HD  PRO A 532      -0.331 -19.826   9.899  1.00  0.70           H  
ATOM   8596 2HD  PRO A 532       0.514 -21.428   9.717  1.00  0.70           H  
ATOM   8597  N   THR A 533       3.375 -18.089  12.965  1.00  0.72           N  
ATOM   8598  CA  THR A 533       3.528 -16.734  13.471  1.00  0.72           C  
ATOM   8599  C   THR A 533       4.887 -16.140  13.081  1.00  0.72           C  
ATOM   8600  O   THR A 533       5.093 -14.928  13.145  1.00  0.72           O  
ATOM   8601  CB  THR A 533       3.339 -16.722  14.999  1.00  0.72           C  
ATOM   8602  OG1 THR A 533       4.367 -17.511  15.619  1.00  0.72           O  
ATOM   8603  CG2 THR A 533       1.963 -17.307  15.375  1.00  0.72           C  
ATOM   8604  H   THR A 533       4.067 -18.781  13.200  1.00  0.72           H  
ATOM   8605  HA  THR A 533       2.754 -16.107  13.026  1.00  0.72           H  
ATOM   8606  HB  THR A 533       3.406 -15.697  15.364  1.00  0.72           H  
ATOM   8607  HG1 THR A 533       5.205 -17.039  15.570  1.00  0.72           H  
ATOM   8608 1HG2 THR A 533       1.845 -17.289  16.457  1.00  0.72           H  
ATOM   8609 2HG2 THR A 533       1.174 -16.711  14.912  1.00  0.72           H  
ATOM   8610 3HG2 THR A 533       1.887 -18.336  15.026  1.00  0.72           H  
ATOM   8611  N   ASN A 534       5.828 -17.008  12.695  1.00  0.75           N  
ATOM   8612  CA  ASN A 534       7.179 -16.575  12.342  1.00  0.75           C  
ATOM   8613  C   ASN A 534       7.258 -16.309  10.854  1.00  0.75           C  
ATOM   8614  O   ASN A 534       7.461 -17.218  10.053  1.00  0.75           O  
ATOM   8615  CB  ASN A 534       8.229 -17.608  12.714  1.00  0.75           C  
ATOM   8616  CG  ASN A 534       9.644 -17.101  12.423  1.00  0.75           C  
ATOM   8617  OD1 ASN A 534       9.852 -15.886  12.302  1.00  0.75           O  
ATOM   8618  ND2 ASN A 534      10.589 -18.004  12.282  1.00  0.75           N  
ATOM   8619  H   ASN A 534       5.602 -17.986  12.646  1.00  0.75           H  
ATOM   8620  HA  ASN A 534       7.399 -15.639  12.857  1.00  0.75           H  
ATOM   8621 1HB  ASN A 534       8.147 -17.860  13.771  1.00  0.75           H  
ATOM   8622 2HB  ASN A 534       8.061 -18.525  12.138  1.00  0.75           H  
ATOM   8623 1HD2 ASN A 534      11.543 -17.726  12.038  1.00  0.75           H  
ATOM   8624 2HD2 ASN A 534      10.374 -18.977  12.381  1.00  0.75           H  
ATOM   8625  N   PHE A 535       7.118 -15.060  10.463  1.00  0.78           N  
ATOM   8626  CA  PHE A 535       7.042 -14.724   9.047  1.00  0.78           C  
ATOM   8627  C   PHE A 535       8.418 -14.568   8.404  1.00  0.78           C  
ATOM   8628  O   PHE A 535       8.827 -13.475   8.005  1.00  0.78           O  
ATOM   8629  CB  PHE A 535       6.168 -13.499   8.907  1.00  0.78           C  
ATOM   8630  CG  PHE A 535       4.733 -13.833   9.296  1.00  0.78           C  
ATOM   8631  CD1 PHE A 535       4.310 -15.173   9.344  1.00  0.78           C  
ATOM   8632  CD2 PHE A 535       3.822 -12.852   9.619  1.00  0.78           C  
ATOM   8633  CE1 PHE A 535       3.031 -15.497   9.705  1.00  0.78           C  
ATOM   8634  CE2 PHE A 535       2.528 -13.182   9.977  1.00  0.78           C  
ATOM   8635  CZ  PHE A 535       2.137 -14.503  10.020  1.00  0.78           C  
ATOM   8636  H   PHE A 535       7.000 -14.338  11.163  1.00  0.78           H  
ATOM   8637  HA  PHE A 535       6.532 -15.531   8.531  1.00  0.78           H  
ATOM   8638 1HB  PHE A 535       6.528 -12.720   9.576  1.00  0.78           H  
ATOM   8639 2HB  PHE A 535       6.208 -13.109   7.905  1.00  0.78           H  
ATOM   8640  HD1 PHE A 535       5.010 -15.968   9.095  1.00  0.78           H  
ATOM   8641  HD2 PHE A 535       4.130 -11.808   9.595  1.00  0.78           H  
ATOM   8642  HE1 PHE A 535       2.721 -16.540   9.743  1.00  0.78           H  
ATOM   8643  HE2 PHE A 535       1.816 -12.398  10.235  1.00  0.78           H  
ATOM   8644  HZ  PHE A 535       1.120 -14.763  10.312  1.00  0.78           H  
ATOM   8645  N   GLU A 536       9.114 -15.699   8.325  1.00  0.80           N  
ATOM   8646  CA  GLU A 536      10.487 -15.793   7.841  1.00  0.80           C  
ATOM   8647  C   GLU A 536      10.633 -16.600   6.548  1.00  0.80           C  
ATOM   8648  O   GLU A 536      10.195 -17.745   6.450  1.00  0.80           O  
ATOM   8649  CB  GLU A 536      11.358 -16.431   8.935  1.00  0.80           C  
ATOM   8650  CG  GLU A 536      12.842 -16.578   8.594  1.00  0.80           C  
ATOM   8651  CD  GLU A 536      13.709 -17.167   9.741  1.00  0.80           C  
ATOM   8652  OE1 GLU A 536      13.207 -17.447  10.824  1.00  0.80           O  
ATOM   8653  OE2 GLU A 536      14.888 -17.316   9.514  1.00  0.80           O  
ATOM   8654  H   GLU A 536       8.645 -16.531   8.682  1.00  0.80           H  
ATOM   8655  HA  GLU A 536      10.849 -14.784   7.649  1.00  0.80           H  
ATOM   8656 1HB  GLU A 536      11.285 -15.832   9.844  1.00  0.80           H  
ATOM   8657 2HB  GLU A 536      10.968 -17.423   9.172  1.00  0.80           H  
ATOM   8658 1HG  GLU A 536      12.933 -17.230   7.724  1.00  0.80           H  
ATOM   8659 2HG  GLU A 536      13.233 -15.601   8.315  1.00  0.80           H  
ATOM   8660  N   ILE A 537      11.284 -15.995   5.563  1.00  0.81           N  
ATOM   8661  CA  ILE A 537      11.570 -16.657   4.296  1.00  0.81           C  
ATOM   8662  C   ILE A 537      13.049 -17.019   4.271  1.00  0.81           C  
ATOM   8663  O   ILE A 537      13.903 -16.163   4.497  1.00  0.81           O  
ATOM   8664  CB  ILE A 537      11.201 -15.779   3.088  1.00  0.81           C  
ATOM   8665  CG1 ILE A 537       9.700 -15.509   3.084  1.00  0.81           C  
ATOM   8666  CG2 ILE A 537      11.574 -16.512   1.799  1.00  0.81           C  
ATOM   8667  CD1 ILE A 537       9.220 -14.360   3.955  1.00  0.81           C  
ATOM   8668  H   ILE A 537      11.601 -15.047   5.703  1.00  0.81           H  
ATOM   8669  HA  ILE A 537      10.992 -17.578   4.233  1.00  0.81           H  
ATOM   8670  HB  ILE A 537      11.727 -14.827   3.141  1.00  0.81           H  
ATOM   8671 1HG1 ILE A 537       9.394 -15.304   2.058  1.00  0.81           H  
ATOM   8672 2HG1 ILE A 537       9.217 -16.402   3.411  1.00  0.81           H  
ATOM   8673 1HG2 ILE A 537      11.309 -15.897   0.946  1.00  0.81           H  
ATOM   8674 2HG2 ILE A 537      12.646 -16.708   1.781  1.00  0.81           H  
ATOM   8675 3HG2 ILE A 537      11.032 -17.456   1.747  1.00  0.81           H  
ATOM   8676 1HD1 ILE A 537       8.138 -14.271   3.867  1.00  0.81           H  
ATOM   8677 2HD1 ILE A 537       9.478 -14.532   4.992  1.00  0.81           H  
ATOM   8678 3HD1 ILE A 537       9.681 -13.432   3.616  1.00  0.81           H  
ATOM   8679  N   LEU A 538      13.358 -18.286   4.038  1.00  0.83           N  
ATOM   8680  CA  LEU A 538      14.746 -18.723   4.076  1.00  0.83           C  
ATOM   8681  C   LEU A 538      15.465 -18.364   2.785  1.00  0.83           C  
ATOM   8682  O   LEU A 538      14.848 -18.274   1.722  1.00  0.83           O  
ATOM   8683  CB  LEU A 538      14.832 -20.225   4.358  1.00  0.83           C  
ATOM   8684  CG  LEU A 538      14.214 -20.634   5.701  1.00  0.83           C  
ATOM   8685  CD1 LEU A 538      14.336 -22.126   5.884  1.00  0.83           C  
ATOM   8686  CD2 LEU A 538      14.899 -19.871   6.827  1.00  0.83           C  
ATOM   8687  H   LEU A 538      12.624 -18.949   3.849  1.00  0.83           H  
ATOM   8688  HA  LEU A 538      15.247 -18.202   4.892  1.00  0.83           H  
ATOM   8689 1HB  LEU A 538      14.319 -20.771   3.566  1.00  0.83           H  
ATOM   8690 2HB  LEU A 538      15.881 -20.525   4.358  1.00  0.83           H  
ATOM   8691  HG  LEU A 538      13.151 -20.388   5.697  1.00  0.83           H  
ATOM   8692 1HD1 LEU A 538      13.878 -22.415   6.830  1.00  0.83           H  
ATOM   8693 2HD1 LEU A 538      13.836 -22.637   5.074  1.00  0.83           H  
ATOM   8694 3HD1 LEU A 538      15.384 -22.401   5.893  1.00  0.83           H  
ATOM   8695 1HD2 LEU A 538      14.452 -20.146   7.785  1.00  0.83           H  
ATOM   8696 2HD2 LEU A 538      15.962 -20.113   6.841  1.00  0.83           H  
ATOM   8697 3HD2 LEU A 538      14.776 -18.795   6.673  1.00  0.83           H  
ATOM   8698  N   SER A 539      16.770 -18.144   2.898  1.00  0.85           N  
ATOM   8699  CA  SER A 539      17.614 -17.767   1.773  1.00  0.85           C  
ATOM   8700  C   SER A 539      17.868 -18.901   0.795  1.00  0.85           C  
ATOM   8701  O   SER A 539      17.618 -20.078   1.091  1.00  0.85           O  
ATOM   8702  CB  SER A 539      18.940 -17.240   2.286  1.00  0.85           C  
ATOM   8703  OG  SER A 539      19.686 -18.260   2.890  1.00  0.85           O  
ATOM   8704  H   SER A 539      17.196 -18.234   3.809  1.00  0.85           H  
ATOM   8705  HA  SER A 539      17.109 -16.965   1.231  1.00  0.85           H  
ATOM   8706 1HB  SER A 539      19.510 -16.810   1.462  1.00  0.85           H  
ATOM   8707 2HB  SER A 539      18.756 -16.446   3.007  1.00  0.85           H  
ATOM   8708  HG  SER A 539      19.992 -18.826   2.167  1.00  0.85           H  
ATOM   8709  N   LEU A 540      18.379 -18.526  -0.367  1.00  0.90           N  
ATOM   8710  CA  LEU A 540      18.719 -19.489  -1.388  1.00  0.90           C  
ATOM   8711  C   LEU A 540      20.108 -20.061  -1.153  1.00  0.90           C  
ATOM   8712  O   LEU A 540      20.999 -19.370  -0.649  1.00  0.90           O  
ATOM   8713  CB  LEU A 540      18.622 -18.834  -2.758  1.00  0.90           C  
ATOM   8714  CG  LEU A 540      17.231 -18.322  -3.119  1.00  0.90           C  
ATOM   8715  CD1 LEU A 540      17.304 -17.586  -4.435  1.00  0.90           C  
ATOM   8716  CD2 LEU A 540      16.260 -19.514  -3.189  1.00  0.90           C  
ATOM   8717  H   LEU A 540      18.541 -17.545  -0.542  1.00  0.90           H  
ATOM   8718  HA  LEU A 540      17.998 -20.294  -1.342  1.00  0.90           H  
ATOM   8719 1HB  LEU A 540      19.318 -18.000  -2.804  1.00  0.90           H  
ATOM   8720 2HB  LEU A 540      18.914 -19.569  -3.507  1.00  0.90           H  
ATOM   8721  HG  LEU A 540      16.885 -17.622  -2.357  1.00  0.90           H  
ATOM   8722 1HD1 LEU A 540      16.325 -17.212  -4.691  1.00  0.90           H  
ATOM   8723 2HD1 LEU A 540      17.997 -16.751  -4.346  1.00  0.90           H  
ATOM   8724 3HD1 LEU A 540      17.654 -18.265  -5.211  1.00  0.90           H  
ATOM   8725 1HD2 LEU A 540      15.261 -19.166  -3.436  1.00  0.90           H  
ATOM   8726 2HD2 LEU A 540      16.600 -20.219  -3.947  1.00  0.90           H  
ATOM   8727 3HD2 LEU A 540      16.236 -20.014  -2.220  1.00  0.90           H  
ATOM   8728  N   GLU A 541      20.265 -21.322  -1.510  1.00  0.98           N  
ATOM   8729  CA  GLU A 541      21.514 -22.057  -1.408  1.00  0.98           C  
ATOM   8730  C   GLU A 541      22.425 -21.822  -2.596  1.00  0.98           C  
ATOM   8731  O   GLU A 541      21.985 -21.435  -3.683  1.00  0.98           O  
ATOM   8732  CB  GLU A 541      21.244 -23.563  -1.275  1.00  0.98           C  
ATOM   8733  CG  GLU A 541      20.525 -24.003   0.009  1.00  0.98           C  
ATOM   8734  CD  GLU A 541      21.379 -23.896   1.246  1.00  0.98           C  
ATOM   8735  OE1 GLU A 541      22.577 -24.015   1.141  1.00  0.98           O  
ATOM   8736  OE2 GLU A 541      20.826 -23.731   2.303  1.00  0.98           O  
ATOM   8737  H   GLU A 541      19.458 -21.792  -1.899  1.00  0.98           H  
ATOM   8738  HA  GLU A 541      22.035 -21.718  -0.513  1.00  0.98           H  
ATOM   8739 1HB  GLU A 541      20.628 -23.882  -2.116  1.00  0.98           H  
ATOM   8740 2HB  GLU A 541      22.186 -24.110  -1.342  1.00  0.98           H  
ATOM   8741 1HG  GLU A 541      19.644 -23.383   0.145  1.00  0.98           H  
ATOM   8742 2HG  GLU A 541      20.197 -25.021  -0.104  1.00  0.98           H  
ATOM   8743  N   LYS A 542      23.711 -22.071  -2.387  1.00  1.09           N  
ATOM   8744  CA  LYS A 542      24.654 -22.027  -3.486  1.00  1.09           C  
ATOM   8745  C   LYS A 542      24.168 -23.031  -4.519  1.00  1.09           C  
ATOM   8746  O   LYS A 542      23.827 -24.168  -4.173  1.00  1.09           O  
ATOM   8747  CB  LYS A 542      26.075 -22.339  -3.013  1.00  1.09           C  
ATOM   8748  CG  LYS A 542      27.125 -22.240  -4.105  1.00  1.09           C  
ATOM   8749  CD  LYS A 542      28.530 -22.467  -3.576  1.00  1.09           C  
ATOM   8750  CE  LYS A 542      29.551 -22.388  -4.704  1.00  1.09           C  
ATOM   8751  NZ  LYS A 542      30.938 -22.599  -4.212  1.00  1.09           N  
ATOM   8752  H   LYS A 542      24.018 -22.341  -1.461  1.00  1.09           H  
ATOM   8753  HA  LYS A 542      24.637 -21.035  -3.938  1.00  1.09           H  
ATOM   8754 1HB  LYS A 542      26.355 -21.650  -2.215  1.00  1.09           H  
ATOM   8755 2HB  LYS A 542      26.109 -23.348  -2.605  1.00  1.09           H  
ATOM   8756 1HG  LYS A 542      26.924 -23.002  -4.841  1.00  1.09           H  
ATOM   8757 2HG  LYS A 542      27.069 -21.267  -4.587  1.00  1.09           H  
ATOM   8758 1HD  LYS A 542      28.766 -21.714  -2.823  1.00  1.09           H  
ATOM   8759 2HD  LYS A 542      28.588 -23.452  -3.114  1.00  1.09           H  
ATOM   8760 1HE  LYS A 542      29.317 -23.152  -5.448  1.00  1.09           H  
ATOM   8761 2HE  LYS A 542      29.488 -21.407  -5.174  1.00  1.09           H  
ATOM   8762 1HZ  LYS A 542      31.582 -22.541  -4.988  1.00  1.09           H  
ATOM   8763 2HZ  LYS A 542      31.166 -21.889  -3.530  1.00  1.09           H  
ATOM   8764 3HZ  LYS A 542      31.009 -23.511  -3.784  1.00  1.09           H  
ATOM   8765  N   GLU A 543      24.108 -22.619  -5.781  1.00  1.18           N  
ATOM   8766  CA  GLU A 543      23.595 -23.495  -6.828  1.00  1.18           C  
ATOM   8767  C   GLU A 543      22.182 -24.001  -6.505  1.00  1.18           C  
ATOM   8768  O   GLU A 543      21.894 -25.204  -6.602  1.00  1.18           O  
ATOM   8769  CB  GLU A 543      24.538 -24.678  -7.098  1.00  1.18           C  
ATOM   8770  CG  GLU A 543      25.921 -24.286  -7.613  1.00  1.18           C  
ATOM   8771  CD  GLU A 543      26.793 -25.477  -7.943  1.00  1.18           C  
ATOM   8772  OE1 GLU A 543      26.372 -26.586  -7.707  1.00  1.18           O  
ATOM   8773  OE2 GLU A 543      27.883 -25.273  -8.426  1.00  1.18           O  
ATOM   8774  H   GLU A 543      24.406 -21.682  -6.008  1.00  1.18           H  
ATOM   8775  HA  GLU A 543      23.531 -22.914  -7.748  1.00  1.18           H  
ATOM   8776 1HB  GLU A 543      24.673 -25.276  -6.203  1.00  1.18           H  
ATOM   8777 2HB  GLU A 543      24.085 -25.326  -7.850  1.00  1.18           H  
ATOM   8778 1HG  GLU A 543      25.793 -23.691  -8.516  1.00  1.18           H  
ATOM   8779 2HG  GLU A 543      26.418 -23.671  -6.888  1.00  1.18           H  
ATOM   8780  N   ALA A 544      21.274 -23.061  -6.183  1.00  1.24           N  
ATOM   8781  CA  ALA A 544      19.870 -23.370  -5.872  1.00  1.24           C  
ATOM   8782  C   ALA A 544      19.247 -24.127  -7.039  1.00  1.24           C  
ATOM   8783  O   ALA A 544      18.401 -24.994  -6.829  1.00  1.24           O  
ATOM   8784  CB  ALA A 544      19.086 -22.101  -5.587  1.00  1.24           C  
ATOM   8785  H   ALA A 544      21.585 -22.102  -6.095  1.00  1.24           H  
ATOM   8786  HA  ALA A 544      19.843 -24.008  -4.988  1.00  1.24           H  
ATOM   8787 1HB  ALA A 544      18.056 -22.356  -5.347  1.00  1.24           H  
ATOM   8788 2HB  ALA A 544      19.540 -21.585  -4.739  1.00  1.24           H  
ATOM   8789 3HB  ALA A 544      19.104 -21.454  -6.458  1.00  1.24           H  
ATOM   8790  N   THR A 545      19.722 -23.789  -8.250  1.00  1.25           N  
ATOM   8791  CA  THR A 545      19.390 -24.395  -9.538  1.00  1.25           C  
ATOM   8792  C   THR A 545      17.926 -24.139  -9.995  1.00  1.25           C  
ATOM   8793  O   THR A 545      16.998 -24.357  -9.226  1.00  1.25           O  
ATOM   8794  CB  THR A 545      19.722 -25.912  -9.442  1.00  1.25           C  
ATOM   8795  OG1 THR A 545      21.122 -26.065  -9.087  1.00  1.25           O  
ATOM   8796  CG2 THR A 545      19.515 -26.627 -10.748  1.00  1.25           C  
ATOM   8797  H   THR A 545      20.405 -23.049  -8.255  1.00  1.25           H  
ATOM   8798  HA  THR A 545      20.084 -23.967 -10.248  1.00  1.25           H  
ATOM   8799  HB  THR A 545      19.092 -26.384  -8.695  1.00  1.25           H  
ATOM   8800  HG1 THR A 545      21.282 -25.761  -8.159  1.00  1.25           H  
ATOM   8801 1HG2 THR A 545      19.761 -27.681 -10.624  1.00  1.25           H  
ATOM   8802 2HG2 THR A 545      18.508 -26.536 -11.048  1.00  1.25           H  
ATOM   8803 3HG2 THR A 545      20.158 -26.202 -11.503  1.00  1.25           H  
ATOM   8804  N   PRO A 546      17.690 -23.673 -11.257  1.00  1.20           N  
ATOM   8805  CA  PRO A 546      16.390 -23.354 -11.857  1.00  1.20           C  
ATOM   8806  C   PRO A 546      15.475 -24.564 -12.102  1.00  1.20           C  
ATOM   8807  O   PRO A 546      14.290 -24.396 -12.421  1.00  1.20           O  
ATOM   8808  CB  PRO A 546      16.777 -22.672 -13.172  1.00  1.20           C  
ATOM   8809  CG  PRO A 546      18.130 -23.207 -13.513  1.00  1.20           C  
ATOM   8810  CD  PRO A 546      18.824 -23.407 -12.188  1.00  1.20           C  
ATOM   8811  HA  PRO A 546      15.887 -22.624 -11.207  1.00  1.20           H  
ATOM   8812 1HB  PRO A 546      16.028 -22.907 -13.945  1.00  1.20           H  
ATOM   8813 2HB  PRO A 546      16.772 -21.580 -13.043  1.00  1.20           H  
ATOM   8814 1HG  PRO A 546      18.029 -24.127 -14.089  1.00  1.20           H  
ATOM   8815 2HG  PRO A 546      18.661 -22.491 -14.160  1.00  1.20           H  
ATOM   8816 1HD  PRO A 546      19.476 -24.261 -12.312  1.00  1.20           H  
ATOM   8817 2HD  PRO A 546      19.366 -22.492 -11.897  1.00  1.20           H  
ATOM   8818  N   TYR A 547      16.025 -25.758 -11.984  1.00  1.12           N  
ATOM   8819  CA  TYR A 547      15.262 -26.974 -12.180  1.00  1.12           C  
ATOM   8820  C   TYR A 547      15.561 -27.935 -11.019  1.00  1.12           C  
ATOM   8821  O   TYR A 547      16.620 -27.833 -10.418  1.00  1.12           O  
ATOM   8822  CB  TYR A 547      15.656 -27.609 -13.493  1.00  1.12           C  
ATOM   8823  CG  TYR A 547      17.055 -28.119 -13.511  1.00  1.12           C  
ATOM   8824  CD1 TYR A 547      17.301 -29.406 -13.096  1.00  1.12           C  
ATOM   8825  CD2 TYR A 547      18.087 -27.322 -13.943  1.00  1.12           C  
ATOM   8826  CE1 TYR A 547      18.582 -29.908 -13.085  1.00  1.12           C  
ATOM   8827  CE2 TYR A 547      19.378 -27.811 -13.948  1.00  1.12           C  
ATOM   8828  CZ  TYR A 547      19.631 -29.102 -13.513  1.00  1.12           C  
ATOM   8829  OH  TYR A 547      20.922 -29.584 -13.504  1.00  1.12           O  
ATOM   8830  H   TYR A 547      16.997 -25.828 -11.735  1.00  1.12           H  
ATOM   8831  HA  TYR A 547      14.209 -26.714 -12.207  1.00  1.12           H  
ATOM   8832 1HB  TYR A 547      15.035 -28.404 -13.650  1.00  1.12           H  
ATOM   8833 2HB  TYR A 547      15.525 -26.904 -14.314  1.00  1.12           H  
ATOM   8834  HD1 TYR A 547      16.471 -30.023 -12.768  1.00  1.12           H  
ATOM   8835  HD2 TYR A 547      17.884 -26.317 -14.282  1.00  1.12           H  
ATOM   8836  HE1 TYR A 547      18.764 -30.928 -12.741  1.00  1.12           H  
ATOM   8837  HE2 TYR A 547      20.197 -27.176 -14.290  1.00  1.12           H  
ATOM   8838  HH  TYR A 547      21.514 -28.909 -13.844  1.00  1.12           H  
ATOM   8839  N   PRO A 548      14.682 -28.872 -10.653  1.00  1.03           N  
ATOM   8840  CA  PRO A 548      14.932 -29.838  -9.609  1.00  1.03           C  
ATOM   8841  C   PRO A 548      16.215 -30.625  -9.751  1.00  1.03           C  
ATOM   8842  O   PRO A 548      16.463 -31.307 -10.771  1.00  1.03           O  
ATOM   8843  CB  PRO A 548      13.707 -30.722  -9.693  1.00  1.03           C  
ATOM   8844  CG  PRO A 548      12.651 -29.844 -10.269  1.00  1.03           C  
ATOM   8845  CD  PRO A 548      13.365 -28.940 -11.226  1.00  1.03           C  
ATOM   8846  HA  PRO A 548      14.952 -29.292  -8.645  1.00  1.03           H  
ATOM   8847 1HB  PRO A 548      13.936 -31.610 -10.276  1.00  1.03           H  
ATOM   8848 2HB  PRO A 548      13.443 -31.057  -8.695  1.00  1.03           H  
ATOM   8849 1HG  PRO A 548      11.887 -30.448 -10.737  1.00  1.03           H  
ATOM   8850 2HG  PRO A 548      12.158 -29.301  -9.472  1.00  1.03           H  
ATOM   8851 1HD  PRO A 548      13.388 -29.325 -12.208  1.00  1.03           H  
ATOM   8852 2HD  PRO A 548      12.890 -27.995 -11.176  1.00  1.03           H  
ATOM   8853  N   SER A 549      16.961 -30.655  -8.680  1.00  0.98           N  
ATOM   8854  CA  SER A 549      18.204 -31.366  -8.651  1.00  0.98           C  
ATOM   8855  C   SER A 549      18.042 -32.632  -7.862  1.00  0.98           C  
ATOM   8856  O   SER A 549      17.541 -32.609  -6.742  1.00  0.98           O  
ATOM   8857  CB  SER A 549      19.275 -30.506  -8.022  1.00  0.98           C  
ATOM   8858  OG  SER A 549      20.490 -31.205  -7.903  1.00  0.98           O  
ATOM   8859  H   SER A 549      16.685 -30.098  -7.867  1.00  0.98           H  
ATOM   8860  HA  SER A 549      18.502 -31.606  -9.667  1.00  0.98           H  
ATOM   8861 1HB  SER A 549      19.421 -29.606  -8.626  1.00  0.98           H  
ATOM   8862 2HB  SER A 549      18.937 -30.182  -7.035  1.00  0.98           H  
ATOM   8863  HG  SER A 549      20.278 -32.065  -7.493  1.00  0.98           H  
ATOM   8864  N   LEU A 550      18.424 -33.750  -8.442  1.00  0.95           N  
ATOM   8865  CA  LEU A 550      18.390 -34.971  -7.671  1.00  0.95           C  
ATOM   8866  C   LEU A 550      19.351 -34.758  -6.505  1.00  0.95           C  
ATOM   8867  O   LEU A 550      20.479 -34.307  -6.710  1.00  0.95           O  
ATOM   8868  CB  LEU A 550      18.788 -36.158  -8.550  1.00  0.95           C  
ATOM   8869  CG  LEU A 550      18.727 -37.550  -7.941  1.00  0.95           C  
ATOM   8870  CD1 LEU A 550      17.262 -37.923  -7.624  1.00  0.95           C  
ATOM   8871  CD2 LEU A 550      19.351 -38.514  -8.959  1.00  0.95           C  
ATOM   8872  H   LEU A 550      18.724 -33.741  -9.409  1.00  0.95           H  
ATOM   8873  HA  LEU A 550      17.388 -35.138  -7.282  1.00  0.95           H  
ATOM   8874 1HB  LEU A 550      18.123 -36.166  -9.404  1.00  0.95           H  
ATOM   8875 2HB  LEU A 550      19.803 -35.998  -8.904  1.00  0.95           H  
ATOM   8876  HG  LEU A 550      19.293 -37.579  -7.004  1.00  0.95           H  
ATOM   8877 1HD1 LEU A 550      17.212 -38.922  -7.195  1.00  0.95           H  
ATOM   8878 2HD1 LEU A 550      16.849 -37.213  -6.918  1.00  0.95           H  
ATOM   8879 3HD1 LEU A 550      16.690 -37.899  -8.534  1.00  0.95           H  
ATOM   8880 1HD2 LEU A 550      19.335 -39.530  -8.582  1.00  0.95           H  
ATOM   8881 2HD2 LEU A 550      18.779 -38.467  -9.885  1.00  0.95           H  
ATOM   8882 3HD2 LEU A 550      20.381 -38.223  -9.154  1.00  0.95           H  
ATOM   8883  N   ILE A 551      18.883 -35.015  -5.298  1.00  0.94           N  
ATOM   8884  CA  ILE A 551      19.665 -34.852  -4.084  1.00  0.94           C  
ATOM   8885  C   ILE A 551      20.101 -36.235  -3.624  1.00  0.94           C  
ATOM   8886  O   ILE A 551      21.282 -36.480  -3.362  1.00  0.94           O  
ATOM   8887  CB  ILE A 551      18.838 -34.173  -2.965  1.00  0.94           C  
ATOM   8888  CG1 ILE A 551      18.282 -32.821  -3.433  1.00  0.94           C  
ATOM   8889  CG2 ILE A 551      19.684 -33.978  -1.707  1.00  0.94           C  
ATOM   8890  CD1 ILE A 551      19.338 -31.818  -3.866  1.00  0.94           C  
ATOM   8891  H   ILE A 551      17.935 -35.343  -5.222  1.00  0.94           H  
ATOM   8892  HA  ILE A 551      20.549 -34.253  -4.299  1.00  0.94           H  
ATOM   8893  HB  ILE A 551      17.990 -34.807  -2.735  1.00  0.94           H  
ATOM   8894 1HG1 ILE A 551      17.603 -33.000  -4.265  1.00  0.94           H  
ATOM   8895 2HG1 ILE A 551      17.711 -32.384  -2.613  1.00  0.94           H  
ATOM   8896 1HG2 ILE A 551      19.077 -33.521  -0.925  1.00  0.94           H  
ATOM   8897 2HG2 ILE A 551      20.055 -34.926  -1.365  1.00  0.94           H  
ATOM   8898 3HG2 ILE A 551      20.527 -33.328  -1.939  1.00  0.94           H  
ATOM   8899 1HD1 ILE A 551      18.863 -30.892  -4.184  1.00  0.94           H  
ATOM   8900 2HD1 ILE A 551      20.012 -31.613  -3.035  1.00  0.94           H  
ATOM   8901 3HD1 ILE A 551      19.903 -32.233  -4.702  1.00  0.94           H  
ATOM   8902  N   LYS A 552      19.119 -37.135  -3.517  1.00  0.94           N  
ATOM   8903  CA  LYS A 552      19.369 -38.512  -3.080  1.00  0.94           C  
ATOM   8904  C   LYS A 552      18.739 -39.522  -4.014  1.00  0.94           C  
ATOM   8905  O   LYS A 552      17.676 -39.273  -4.585  1.00  0.94           O  
ATOM   8906  CB  LYS A 552      18.859 -38.790  -1.661  1.00  0.94           C  
ATOM   8907  CG  LYS A 552      19.486 -37.981  -0.577  1.00  0.94           C  
ATOM   8908  CD  LYS A 552      20.954 -38.364  -0.387  1.00  0.94           C  
ATOM   8909  CE  LYS A 552      21.602 -37.599   0.760  1.00  0.94           C  
ATOM   8910  NZ  LYS A 552      23.059 -37.923   0.897  1.00  0.94           N  
ATOM   8911  H   LYS A 552      18.180 -36.838  -3.780  1.00  0.94           H  
ATOM   8912  HA  LYS A 552      20.445 -38.688  -3.092  1.00  0.94           H  
ATOM   8913 1HB  LYS A 552      17.786 -38.614  -1.624  1.00  0.94           H  
ATOM   8914 2HB  LYS A 552      19.016 -39.845  -1.425  1.00  0.94           H  
ATOM   8915 1HG  LYS A 552      19.387 -36.936  -0.785  1.00  0.94           H  
ATOM   8916 2HG  LYS A 552      18.960 -38.204   0.338  1.00  0.94           H  
ATOM   8917 1HD  LYS A 552      21.026 -39.434  -0.186  1.00  0.94           H  
ATOM   8918 2HD  LYS A 552      21.504 -38.150  -1.304  1.00  0.94           H  
ATOM   8919 1HE  LYS A 552      21.490 -36.530   0.582  1.00  0.94           H  
ATOM   8920 2HE  LYS A 552      21.097 -37.857   1.689  1.00  0.94           H  
ATOM   8921 1HZ  LYS A 552      23.451 -37.398   1.666  1.00  0.94           H  
ATOM   8922 2HZ  LYS A 552      23.171 -38.912   1.072  1.00  0.94           H  
ATOM   8923 3HZ  LYS A 552      23.539 -37.676   0.040  1.00  0.94           H  
ATOM   8924  N   ASP A 553      19.370 -40.691  -4.120  1.00  0.93           N  
ATOM   8925  CA  ASP A 553      18.833 -41.795  -4.908  1.00  0.93           C  
ATOM   8926  C   ASP A 553      19.348 -43.129  -4.348  1.00  0.93           C  
ATOM   8927  O   ASP A 553      20.515 -43.495  -4.539  1.00  0.93           O  
ATOM   8928  CB  ASP A 553      19.167 -41.593  -6.388  1.00  0.93           C  
ATOM   8929  CG  ASP A 553      18.533 -42.608  -7.340  1.00  0.93           C  
ATOM   8930  OD1 ASP A 553      17.989 -43.580  -6.893  1.00  0.93           O  
ATOM   8931  OD2 ASP A 553      18.507 -42.383  -8.536  1.00  0.93           O  
ATOM   8932  H   ASP A 553      20.242 -40.822  -3.628  1.00  0.93           H  
ATOM   8933  HA  ASP A 553      17.755 -41.789  -4.821  1.00  0.93           H  
ATOM   8934 1HB  ASP A 553      18.824 -40.611  -6.673  1.00  0.93           H  
ATOM   8935 2HB  ASP A 553      20.212 -41.608  -6.510  1.00  0.93           H  
ATOM   8936  N   THR A 554      18.469 -43.814  -3.612  1.00  0.91           N  
ATOM   8937  CA  THR A 554      18.785 -45.036  -2.890  1.00  0.91           C  
ATOM   8938  C   THR A 554      17.839 -46.150  -3.323  1.00  0.91           C  
ATOM   8939  O   THR A 554      16.902 -45.928  -4.079  1.00  0.91           O  
ATOM   8940  CB  THR A 554      18.609 -44.855  -1.361  1.00  0.91           C  
ATOM   8941  OG1 THR A 554      17.193 -44.836  -0.981  1.00  0.91           O  
ATOM   8942  CG2 THR A 554      19.232 -43.517  -0.941  1.00  0.91           C  
ATOM   8943  H   THR A 554      17.534 -43.437  -3.542  1.00  0.91           H  
ATOM   8944  HA  THR A 554      19.807 -45.334  -3.117  1.00  0.91           H  
ATOM   8945  HB  THR A 554      19.106 -45.670  -0.843  1.00  0.91           H  
ATOM   8946  HG1 THR A 554      16.818 -43.900  -0.958  1.00  0.91           H  
ATOM   8947 1HG2 THR A 554      19.120 -43.388   0.134  1.00  0.91           H  
ATOM   8948 2HG2 THR A 554      20.290 -43.509  -1.201  1.00  0.91           H  
ATOM   8949 3HG2 THR A 554      18.721 -42.701  -1.456  1.00  0.91           H  
ATOM   8950  N   ALA A 555      18.025 -47.349  -2.782  1.00  0.86           N  
ATOM   8951  CA  ALA A 555      17.107 -48.458  -3.061  1.00  0.86           C  
ATOM   8952  C   ALA A 555      15.669 -48.131  -2.628  1.00  0.86           C  
ATOM   8953  O   ALA A 555      14.705 -48.685  -3.164  1.00  0.86           O  
ATOM   8954  CB  ALA A 555      17.570 -49.718  -2.354  1.00  0.86           C  
ATOM   8955  H   ALA A 555      18.812 -47.498  -2.169  1.00  0.86           H  
ATOM   8956  HA  ALA A 555      17.104 -48.632  -4.138  1.00  0.86           H  
ATOM   8957 1HB  ALA A 555      16.892 -50.538  -2.594  1.00  0.86           H  
ATOM   8958 2HB  ALA A 555      18.577 -49.973  -2.680  1.00  0.86           H  
ATOM   8959 3HB  ALA A 555      17.567 -49.550  -1.277  1.00  0.86           H  
ATOM   8960  N   MET A 556      15.526 -47.287  -1.601  1.00  0.82           N  
ATOM   8961  CA  MET A 556      14.222 -46.946  -1.073  1.00  0.82           C  
ATOM   8962  C   MET A 556      13.676 -45.694  -1.682  1.00  0.82           C  
ATOM   8963  O   MET A 556      12.463 -45.549  -1.738  1.00  0.82           O  
ATOM   8964  CB  MET A 556      14.192 -46.764   0.441  1.00  0.82           C  
ATOM   8965  CG  MET A 556      12.759 -46.461   0.941  1.00  0.82           C  
ATOM   8966  SD  MET A 556      12.594 -46.329   2.719  1.00  0.82           S  
ATOM   8967  CE  MET A 556      10.884 -45.820   2.866  1.00  0.82           C  
ATOM   8968  H   MET A 556      16.327 -46.784  -1.229  1.00  0.82           H  
ATOM   8969  HA  MET A 556      13.529 -47.746  -1.327  1.00  0.82           H  
ATOM   8970 1HB  MET A 556      14.559 -47.656   0.941  1.00  0.82           H  
ATOM   8971 2HB  MET A 556      14.838 -45.926   0.723  1.00  0.82           H  
ATOM   8972 1HG  MET A 556      12.444 -45.520   0.507  1.00  0.82           H  
ATOM   8973 2HG  MET A 556      12.078 -47.243   0.588  1.00  0.82           H  
ATOM   8974 1HE  MET A 556      10.628 -45.709   3.921  1.00  0.82           H  
ATOM   8975 2HE  MET A 556      10.739 -44.873   2.352  1.00  0.82           H  
ATOM   8976 3HE  MET A 556      10.248 -46.567   2.413  1.00  0.82           H  
ATOM   8977  N   SER A 557      14.542 -44.744  -2.031  1.00  0.78           N  
ATOM   8978  CA  SER A 557      14.009 -43.453  -2.420  1.00  0.78           C  
ATOM   8979  C   SER A 557      14.752 -42.578  -3.410  1.00  0.78           C  
ATOM   8980  O   SER A 557      15.970 -42.637  -3.532  1.00  0.78           O  
ATOM   8981  CB  SER A 557      13.954 -42.644  -1.165  1.00  0.78           C  
ATOM   8982  OG  SER A 557      15.277 -42.422  -0.675  1.00  0.78           O  
ATOM   8983  H   SER A 557      15.535 -44.909  -1.977  1.00  0.78           H  
ATOM   8984  HA  SER A 557      13.028 -43.648  -2.827  1.00  0.78           H  
ATOM   8985 1HB  SER A 557      13.460 -41.689  -1.350  1.00  0.78           H  
ATOM   8986 2HB  SER A 557      13.379 -43.174  -0.413  1.00  0.78           H  
ATOM   8987  HG  SER A 557      15.134 -41.989   0.194  1.00  0.78           H  
ATOM   8988  N   LYS A 558      14.006 -41.654  -4.023  1.00  0.75           N  
ATOM   8989  CA  LYS A 558      14.617 -40.645  -4.891  1.00  0.75           C  
ATOM   8990  C   LYS A 558      14.075 -39.265  -4.525  1.00  0.75           C  
ATOM   8991  O   LYS A 558      12.866 -39.039  -4.579  1.00  0.75           O  
ATOM   8992  CB  LYS A 558      14.328 -40.910  -6.368  1.00  0.75           C  
ATOM   8993  CG  LYS A 558      14.859 -42.225  -6.935  1.00  0.75           C  
ATOM   8994  CD  LYS A 558      14.629 -42.295  -8.451  1.00  0.75           C  
ATOM   8995  CE  LYS A 558      14.980 -43.669  -9.091  1.00  0.75           C  
ATOM   8996  NZ  LYS A 558      16.424 -44.065  -8.934  1.00  0.75           N  
ATOM   8997  H   LYS A 558      12.999 -41.674  -3.856  1.00  0.75           H  
ATOM   8998  HA  LYS A 558      15.690 -40.641  -4.733  1.00  0.75           H  
ATOM   8999 1HB  LYS A 558      13.271 -40.864  -6.542  1.00  0.75           H  
ATOM   9000 2HB  LYS A 558      14.792 -40.116  -6.953  1.00  0.75           H  
ATOM   9001 1HG  LYS A 558      15.907 -42.298  -6.718  1.00  0.75           H  
ATOM   9002 2HG  LYS A 558      14.357 -43.058  -6.459  1.00  0.75           H  
ATOM   9003 1HD  LYS A 558      13.575 -42.100  -8.644  1.00  0.75           H  
ATOM   9004 2HD  LYS A 558      15.225 -41.521  -8.936  1.00  0.75           H  
ATOM   9005 1HE  LYS A 558      14.349 -44.441  -8.648  1.00  0.75           H  
ATOM   9006 2HE  LYS A 558      14.757 -43.602 -10.154  1.00  0.75           H  
ATOM   9007 1HZ  LYS A 558      16.595 -44.942  -9.376  1.00  0.75           H  
ATOM   9008 2HZ  LYS A 558      17.078 -43.366  -9.318  1.00  0.75           H  
ATOM   9009 3HZ  LYS A 558      16.682 -44.146  -7.953  1.00  0.75           H  
ATOM   9010  N   LEU A 559      14.966 -38.345  -4.191  1.00  0.74           N  
ATOM   9011  CA  LEU A 559      14.577 -36.992  -3.793  1.00  0.74           C  
ATOM   9012  C   LEU A 559      15.111 -35.942  -4.718  1.00  0.74           C  
ATOM   9013  O   LEU A 559      16.328 -35.841  -4.883  1.00  0.74           O  
ATOM   9014  CB  LEU A 559      15.111 -36.662  -2.386  1.00  0.74           C  
ATOM   9015  CG  LEU A 559      14.944 -35.157  -1.879  1.00  0.74           C  
ATOM   9016  CD1 LEU A 559      13.472 -34.802  -1.689  1.00  0.74           C  
ATOM   9017  CD2 LEU A 559      15.738 -34.967  -0.568  1.00  0.74           C  
ATOM   9018  H   LEU A 559      15.952 -38.604  -4.213  1.00  0.74           H  
ATOM   9019  HA  LEU A 559      13.490 -36.925  -3.793  1.00  0.74           H  
ATOM   9020 1HB  LEU A 559      14.599 -37.301  -1.679  1.00  0.74           H  
ATOM   9021 2HB  LEU A 559      16.171 -36.901  -2.355  1.00  0.74           H  
ATOM   9022  HG  LEU A 559      15.345 -34.481  -2.639  1.00  0.74           H  
ATOM   9023 1HD1 LEU A 559      13.394 -33.765  -1.366  1.00  0.74           H  
ATOM   9024 2HD1 LEU A 559      12.940 -34.923  -2.634  1.00  0.74           H  
ATOM   9025 3HD1 LEU A 559      13.028 -35.446  -0.940  1.00  0.74           H  
ATOM   9026 1HD2 LEU A 559      15.644 -33.934  -0.236  1.00  0.74           H  
ATOM   9027 2HD2 LEU A 559      15.350 -35.623   0.190  1.00  0.74           H  
ATOM   9028 3HD2 LEU A 559      16.786 -35.197  -0.732  1.00  0.74           H  
ATOM   9029  N   TRP A 560      14.208 -35.130  -5.257  1.00  0.74           N  
ATOM   9030  CA  TRP A 560      14.553 -34.006  -6.108  1.00  0.74           C  
ATOM   9031  C   TRP A 560      14.207 -32.712  -5.394  1.00  0.74           C  
ATOM   9032  O   TRP A 560      13.189 -32.637  -4.688  1.00  0.74           O  
ATOM   9033  CB  TRP A 560      13.797 -34.026  -7.428  1.00  0.74           C  
ATOM   9034  CG  TRP A 560      14.179 -35.040  -8.413  1.00  0.74           C  
ATOM   9035  CD1 TRP A 560      14.998 -34.850  -9.480  1.00  0.74           C  
ATOM   9036  CD2 TRP A 560      13.729 -36.396  -8.492  1.00  0.74           C  
ATOM   9037  NE1 TRP A 560      15.086 -35.996 -10.211  1.00  0.74           N  
ATOM   9038  CE2 TRP A 560      14.312 -36.949  -9.634  1.00  0.74           C  
ATOM   9039  CE3 TRP A 560      12.879 -37.174  -7.713  1.00  0.74           C  
ATOM   9040  CZ2 TRP A 560      14.070 -38.248 -10.019  1.00  0.74           C  
ATOM   9041  CZ3 TRP A 560      12.633 -38.469  -8.099  1.00  0.74           C  
ATOM   9042  CH2 TRP A 560      13.207 -38.997  -9.223  1.00  0.74           C  
ATOM   9043  H   TRP A 560      13.219 -35.316  -5.077  1.00  0.74           H  
ATOM   9044  HA  TRP A 560      15.618 -34.021  -6.301  1.00  0.74           H  
ATOM   9045 1HB  TRP A 560      12.742 -34.170  -7.216  1.00  0.74           H  
ATOM   9046 2HB  TRP A 560      13.905 -33.069  -7.895  1.00  0.74           H  
ATOM   9047  HD1 TRP A 560      15.505 -33.914  -9.721  1.00  0.74           H  
ATOM   9048  HE1 TRP A 560      15.631 -36.110 -11.056  1.00  0.74           H  
ATOM   9049  HE3 TRP A 560      12.413 -36.765  -6.824  1.00  0.74           H  
ATOM   9050  HZ2 TRP A 560      14.521 -38.680 -10.911  1.00  0.74           H  
ATOM   9051  HZ3 TRP A 560      11.970 -39.064  -7.489  1.00  0.74           H  
ATOM   9052  HH2 TRP A 560      12.980 -40.026  -9.497  1.00  0.74           H  
ATOM   9053  N   PHE A 561      15.007 -31.679  -5.626  1.00  0.74           N  
ATOM   9054  CA  PHE A 561      14.741 -30.423  -4.954  1.00  0.74           C  
ATOM   9055  C   PHE A 561      15.044 -29.146  -5.743  1.00  0.74           C  
ATOM   9056  O   PHE A 561      16.064 -29.043  -6.432  1.00  0.74           O  
ATOM   9057  CB  PHE A 561      15.516 -30.441  -3.651  1.00  0.74           C  
ATOM   9058  CG  PHE A 561      15.307 -29.299  -2.874  1.00  0.74           C  
ATOM   9059  CD1 PHE A 561      14.096 -29.127  -2.354  1.00  0.74           C  
ATOM   9060  CD2 PHE A 561      16.293 -28.403  -2.627  1.00  0.74           C  
ATOM   9061  CE1 PHE A 561      13.800 -28.072  -1.615  1.00  0.74           C  
ATOM   9062  CE2 PHE A 561      16.022 -27.330  -1.860  1.00  0.74           C  
ATOM   9063  CZ  PHE A 561      14.753 -27.175  -1.368  1.00  0.74           C  
ATOM   9064  H   PHE A 561      15.845 -31.813  -6.191  1.00  0.74           H  
ATOM   9065  HA  PHE A 561      13.678 -30.396  -4.712  1.00  0.74           H  
ATOM   9066 1HB  PHE A 561      15.233 -31.315  -3.062  1.00  0.74           H  
ATOM   9067 2HB  PHE A 561      16.569 -30.511  -3.867  1.00  0.74           H  
ATOM   9068  HD1 PHE A 561      13.359 -29.862  -2.580  1.00  0.74           H  
ATOM   9069  HD2 PHE A 561      17.275 -28.560  -3.050  1.00  0.74           H  
ATOM   9070  HE1 PHE A 561      12.798 -27.942  -1.222  1.00  0.74           H  
ATOM   9071  HE2 PHE A 561      16.793 -26.596  -1.643  1.00  0.74           H  
ATOM   9072  HZ  PHE A 561      14.507 -26.350  -0.794  1.00  0.74           H  
ATOM   9073  N   LYS A 562      14.090 -28.203  -5.694  1.00  0.76           N  
ATOM   9074  CA  LYS A 562      14.210 -26.888  -6.345  1.00  0.76           C  
ATOM   9075  C   LYS A 562      13.693 -25.781  -5.423  1.00  0.76           C  
ATOM   9076  O   LYS A 562      12.484 -25.682  -5.199  1.00  0.76           O  
ATOM   9077  CB  LYS A 562      13.409 -26.863  -7.641  1.00  0.76           C  
ATOM   9078  CG  LYS A 562      13.792 -25.837  -8.673  1.00  0.76           C  
ATOM   9079  CD  LYS A 562      13.054 -24.532  -8.451  1.00  0.76           C  
ATOM   9080  CE  LYS A 562      13.433 -23.538  -9.495  1.00  0.76           C  
ATOM   9081  NZ  LYS A 562      12.831 -22.217  -9.310  1.00  0.76           N  
ATOM   9082  H   LYS A 562      13.256 -28.398  -5.127  1.00  0.76           H  
ATOM   9083  HA  LYS A 562      15.262 -26.688  -6.560  1.00  0.76           H  
ATOM   9084 1HB  LYS A 562      13.365 -27.832  -8.083  1.00  0.76           H  
ATOM   9085 2HB  LYS A 562      12.442 -26.574  -7.400  1.00  0.76           H  
ATOM   9086 1HG  LYS A 562      14.869 -25.657  -8.632  1.00  0.76           H  
ATOM   9087 2HG  LYS A 562      13.544 -26.198  -9.661  1.00  0.76           H  
ATOM   9088 1HD  LYS A 562      11.974 -24.693  -8.485  1.00  0.76           H  
ATOM   9089 2HD  LYS A 562      13.316 -24.135  -7.485  1.00  0.76           H  
ATOM   9090 1HE  LYS A 562      14.511 -23.435  -9.485  1.00  0.76           H  
ATOM   9091 2HE  LYS A 562      13.111 -23.915 -10.440  1.00  0.76           H  
ATOM   9092 1HZ  LYS A 562      13.144 -21.610 -10.038  1.00  0.76           H  
ATOM   9093 2HZ  LYS A 562      11.806 -22.278  -9.340  1.00  0.76           H  
ATOM   9094 3HZ  LYS A 562      13.132 -21.798  -8.423  1.00  0.76           H  
ATOM   9095  N   GLN A 563      14.574 -24.915  -4.933  1.00  0.77           N  
ATOM   9096  CA  GLN A 563      14.153 -23.882  -3.978  1.00  0.77           C  
ATOM   9097  C   GLN A 563      13.300 -22.785  -4.586  1.00  0.77           C  
ATOM   9098  O   GLN A 563      13.462 -22.427  -5.754  1.00  0.77           O  
ATOM   9099  CB  GLN A 563      15.332 -23.157  -3.358  1.00  0.77           C  
ATOM   9100  CG  GLN A 563      16.188 -23.934  -2.477  1.00  0.77           C  
ATOM   9101  CD  GLN A 563      17.141 -23.027  -1.838  1.00  0.77           C  
ATOM   9102  OE1 GLN A 563      17.993 -22.453  -2.517  1.00  0.77           O  
ATOM   9103  NE2 GLN A 563      16.957 -22.831  -0.529  1.00  0.77           N  
ATOM   9104  H   GLN A 563      15.552 -25.007  -5.184  1.00  0.77           H  
ATOM   9105  HA  GLN A 563      13.574 -24.366  -3.187  1.00  0.77           H  
ATOM   9106 1HB  GLN A 563      15.952 -22.750  -4.150  1.00  0.77           H  
ATOM   9107 2HB  GLN A 563      14.960 -22.312  -2.777  1.00  0.77           H  
ATOM   9108 1HG  GLN A 563      15.580 -24.392  -1.720  1.00  0.77           H  
ATOM   9109 2HG  GLN A 563      16.730 -24.678  -3.058  1.00  0.77           H  
ATOM   9110 1HE2 GLN A 563      17.493 -22.137   0.021  1.00  0.77           H  
ATOM   9111 2HE2 GLN A 563      16.219 -23.365  -0.062  1.00  0.77           H  
ATOM   9112  N   ASP A 564      12.461 -22.155  -3.766  1.00  0.79           N  
ATOM   9113  CA  ASP A 564      11.683 -21.029  -4.279  1.00  0.79           C  
ATOM   9114  C   ASP A 564      12.463 -19.743  -4.492  1.00  0.79           C  
ATOM   9115  O   ASP A 564      12.416 -18.813  -3.684  1.00  0.79           O  
ATOM   9116  CB  ASP A 564      10.524 -20.689  -3.352  1.00  0.79           C  
ATOM   9117  CG  ASP A 564       9.728 -19.492  -3.828  1.00  0.79           C  
ATOM   9118  OD1 ASP A 564      10.192 -18.777  -4.730  1.00  0.79           O  
ATOM   9119  OD2 ASP A 564       8.682 -19.227  -3.273  1.00  0.79           O  
ATOM   9120  H   ASP A 564      12.343 -22.477  -2.805  1.00  0.79           H  
ATOM   9121  HA  ASP A 564      11.269 -21.329  -5.243  1.00  0.79           H  
ATOM   9122 1HB  ASP A 564       9.854 -21.526  -3.328  1.00  0.79           H  
ATOM   9123 2HB  ASP A 564      10.888 -20.513  -2.335  1.00  0.79           H  
ATOM   9124  N   ASP A 565      13.079 -19.670  -5.664  1.00  0.80           N  
ATOM   9125  CA  ASP A 565      13.853 -18.512  -6.090  1.00  0.80           C  
ATOM   9126  C   ASP A 565      13.053 -17.626  -7.046  1.00  0.80           C  
ATOM   9127  O   ASP A 565      13.645 -16.883  -7.831  1.00  0.80           O  
ATOM   9128  CB  ASP A 565      15.169 -18.925  -6.789  1.00  0.80           C  
ATOM   9129  CG  ASP A 565      15.035 -19.740  -8.116  1.00  0.80           C  
ATOM   9130  OD1 ASP A 565      13.970 -20.257  -8.404  1.00  0.80           O  
ATOM   9131  OD2 ASP A 565      16.005 -19.808  -8.842  1.00  0.80           O  
ATOM   9132  H   ASP A 565      13.056 -20.517  -6.223  1.00  0.80           H  
ATOM   9133  HA  ASP A 565      14.093 -17.920  -5.210  1.00  0.80           H  
ATOM   9134 1HB  ASP A 565      15.751 -18.030  -7.001  1.00  0.80           H  
ATOM   9135 2HB  ASP A 565      15.749 -19.535  -6.106  1.00  0.80           H  
ATOM   9136  N   LYS A 566      11.719 -17.778  -7.053  1.00  0.80           N  
ATOM   9137  CA  LYS A 566      10.874 -17.011  -7.979  1.00  0.80           C  
ATOM   9138  C   LYS A 566       9.747 -16.219  -7.339  1.00  0.80           C  
ATOM   9139  O   LYS A 566       9.295 -15.216  -7.903  1.00  0.80           O  
ATOM   9140  CB  LYS A 566      10.263 -17.917  -9.054  1.00  0.80           C  
ATOM   9141  CG  LYS A 566      11.272 -18.602  -9.953  1.00  0.80           C  
ATOM   9142  CD  LYS A 566      12.091 -17.585 -10.761  1.00  0.80           C  
ATOM   9143  CE  LYS A 566      13.100 -18.272 -11.668  1.00  0.80           C  
ATOM   9144  NZ  LYS A 566      14.006 -17.293 -12.333  1.00  0.80           N  
ATOM   9145  H   LYS A 566      11.287 -18.388  -6.351  1.00  0.80           H  
ATOM   9146  HA  LYS A 566      11.513 -16.289  -8.483  1.00  0.80           H  
ATOM   9147 1HB  LYS A 566       9.677 -18.696  -8.569  1.00  0.80           H  
ATOM   9148 2HB  LYS A 566       9.581 -17.340  -9.676  1.00  0.80           H  
ATOM   9149 1HG  LYS A 566      11.945 -19.203  -9.350  1.00  0.80           H  
ATOM   9150 2HG  LYS A 566      10.743 -19.264 -10.641  1.00  0.80           H  
ATOM   9151 1HD  LYS A 566      11.419 -16.985 -11.373  1.00  0.80           H  
ATOM   9152 2HD  LYS A 566      12.623 -16.921 -10.089  1.00  0.80           H  
ATOM   9153 1HE  LYS A 566      13.700 -18.966 -11.072  1.00  0.80           H  
ATOM   9154 2HE  LYS A 566      12.564 -18.835 -12.431  1.00  0.80           H  
ATOM   9155 1HZ  LYS A 566      14.661 -17.786 -12.920  1.00  0.80           H  
ATOM   9156 2HZ  LYS A 566      13.470 -16.648 -12.889  1.00  0.80           H  
ATOM   9157 3HZ  LYS A 566      14.512 -16.784 -11.618  1.00  0.80           H  
ATOM   9158  N   PHE A 567       9.228 -16.692  -6.213  1.00  0.79           N  
ATOM   9159  CA  PHE A 567       8.055 -16.084  -5.635  1.00  0.79           C  
ATOM   9160  C   PHE A 567       8.550 -15.554  -4.316  1.00  0.79           C  
ATOM   9161  O   PHE A 567       8.054 -14.563  -3.782  1.00  0.79           O  
ATOM   9162  CB  PHE A 567       6.994 -17.164  -5.433  1.00  0.79           C  
ATOM   9163  CG  PHE A 567       6.831 -18.001  -6.667  1.00  0.79           C  
ATOM   9164  CD1 PHE A 567       7.178 -19.344  -6.617  1.00  0.79           C  
ATOM   9165  CD2 PHE A 567       6.427 -17.479  -7.872  1.00  0.79           C  
ATOM   9166  CE1 PHE A 567       7.110 -20.137  -7.732  1.00  0.79           C  
ATOM   9167  CE2 PHE A 567       6.369 -18.282  -8.988  1.00  0.79           C  
ATOM   9168  CZ  PHE A 567       6.703 -19.607  -8.915  1.00  0.79           C  
ATOM   9169  H   PHE A 567       9.634 -17.483  -5.722  1.00  0.79           H  
ATOM   9170  HA  PHE A 567       7.688 -15.268  -6.256  1.00  0.79           H  
ATOM   9171 1HB  PHE A 567       7.274 -17.812  -4.608  1.00  0.79           H  
ATOM   9172 2HB  PHE A 567       6.038 -16.709  -5.196  1.00  0.79           H  
ATOM   9173  HD1 PHE A 567       7.518 -19.761  -5.666  1.00  0.79           H  
ATOM   9174  HD2 PHE A 567       6.167 -16.428  -7.947  1.00  0.79           H  
ATOM   9175  HE1 PHE A 567       7.391 -21.190  -7.674  1.00  0.79           H  
ATOM   9176  HE2 PHE A 567       6.057 -17.860  -9.940  1.00  0.79           H  
ATOM   9177  HZ  PHE A 567       6.654 -20.227  -9.796  1.00  0.79           H  
ATOM   9178  N   PHE A 568       9.602 -16.216  -3.842  1.00  0.77           N  
ATOM   9179  CA  PHE A 568      10.287 -15.919  -2.590  1.00  0.77           C  
ATOM   9180  C   PHE A 568       9.352 -15.972  -1.388  1.00  0.77           C  
ATOM   9181  O   PHE A 568       9.397 -15.112  -0.511  1.00  0.77           O  
ATOM   9182  CB  PHE A 568      10.958 -14.554  -2.693  1.00  0.77           C  
ATOM   9183  CG  PHE A 568      11.856 -14.452  -3.906  1.00  0.77           C  
ATOM   9184  CD1 PHE A 568      11.434 -13.764  -5.039  1.00  0.77           C  
ATOM   9185  CD2 PHE A 568      13.116 -15.040  -3.921  1.00  0.77           C  
ATOM   9186  CE1 PHE A 568      12.240 -13.668  -6.148  1.00  0.77           C  
ATOM   9187  CE2 PHE A 568      13.924 -14.934  -5.032  1.00  0.77           C  
ATOM   9188  CZ  PHE A 568      13.485 -14.249  -6.144  1.00  0.77           C  
ATOM   9189  H   PHE A 568       9.906 -17.036  -4.374  1.00  0.77           H  
ATOM   9190  HA  PHE A 568      11.061 -16.678  -2.449  1.00  0.77           H  
ATOM   9191 1HB  PHE A 568      10.209 -13.764  -2.741  1.00  0.77           H  
ATOM   9192 2HB  PHE A 568      11.561 -14.382  -1.804  1.00  0.77           H  
ATOM   9193  HD1 PHE A 568      10.446 -13.305  -5.047  1.00  0.77           H  
ATOM   9194  HD2 PHE A 568      13.463 -15.590  -3.045  1.00  0.77           H  
ATOM   9195  HE1 PHE A 568      11.889 -13.132  -7.030  1.00  0.77           H  
ATOM   9196  HE2 PHE A 568      14.907 -15.394  -5.039  1.00  0.77           H  
ATOM   9197  HZ  PHE A 568      14.125 -14.176  -7.023  1.00  0.77           H  
ATOM   9198  N   LEU A 569       8.491 -16.973  -1.367  1.00  0.74           N  
ATOM   9199  CA  LEU A 569       7.517 -17.168  -0.307  1.00  0.74           C  
ATOM   9200  C   LEU A 569       7.999 -18.136   0.767  1.00  0.74           C  
ATOM   9201  O   LEU A 569       8.901 -18.925   0.521  1.00  0.74           O  
ATOM   9202  CB  LEU A 569       6.209 -17.640  -0.951  1.00  0.74           C  
ATOM   9203  CG  LEU A 569       5.627 -16.648  -1.887  1.00  0.74           C  
ATOM   9204  CD1 LEU A 569       4.433 -17.199  -2.548  1.00  0.74           C  
ATOM   9205  CD2 LEU A 569       5.264 -15.426  -1.106  1.00  0.74           C  
ATOM   9206  H   LEU A 569       8.526 -17.660  -2.134  1.00  0.74           H  
ATOM   9207  HA  LEU A 569       7.345 -16.194   0.143  1.00  0.74           H  
ATOM   9208 1HB  LEU A 569       6.433 -18.534  -1.541  1.00  0.74           H  
ATOM   9209 2HB  LEU A 569       5.469 -17.902  -0.222  1.00  0.74           H  
ATOM   9210  HG  LEU A 569       6.352 -16.390  -2.644  1.00  0.74           H  
ATOM   9211 1HD1 LEU A 569       4.062 -16.432  -3.196  1.00  0.74           H  
ATOM   9212 2HD1 LEU A 569       4.690 -18.091  -3.128  1.00  0.74           H  
ATOM   9213 3HD1 LEU A 569       3.681 -17.454  -1.807  1.00  0.74           H  
ATOM   9214 1HD2 LEU A 569       4.839 -14.670  -1.775  1.00  0.74           H  
ATOM   9215 2HD2 LEU A 569       4.535 -15.685  -0.348  1.00  0.74           H  
ATOM   9216 3HD2 LEU A 569       6.162 -15.032  -0.633  1.00  0.74           H  
ATOM   9217  N   PRO A 570       7.417 -18.096   1.984  1.00  0.72           N  
ATOM   9218  CA  PRO A 570       7.631 -19.026   3.073  1.00  0.72           C  
ATOM   9219  C   PRO A 570       6.816 -20.301   2.898  1.00  0.72           C  
ATOM   9220  O   PRO A 570       6.673 -21.103   3.830  1.00  0.72           O  
ATOM   9221  CB  PRO A 570       7.142 -18.270   4.274  1.00  0.72           C  
ATOM   9222  CG  PRO A 570       6.044 -17.461   3.748  1.00  0.72           C  
ATOM   9223  CD  PRO A 570       6.488 -17.018   2.351  1.00  0.72           C  
ATOM   9224  HA  PRO A 570       8.698 -19.215   3.149  1.00  0.72           H  
ATOM   9225 1HB  PRO A 570       6.826 -18.989   5.021  1.00  0.72           H  
ATOM   9226 2HB  PRO A 570       7.948 -17.688   4.734  1.00  0.72           H  
ATOM   9227 1HG  PRO A 570       5.111 -18.041   3.732  1.00  0.72           H  
ATOM   9228 2HG  PRO A 570       5.906 -16.656   4.442  1.00  0.72           H  
ATOM   9229 1HD  PRO A 570       5.619 -16.984   1.719  1.00  0.72           H  
ATOM   9230 2HD  PRO A 570       6.993 -16.050   2.401  1.00  0.72           H  
ATOM   9231  N   LYS A 571       6.206 -20.421   1.729  1.00  0.69           N  
ATOM   9232  CA  LYS A 571       5.366 -21.526   1.389  1.00  0.69           C  
ATOM   9233  C   LYS A 571       6.196 -22.670   0.858  1.00  0.69           C  
ATOM   9234  O   LYS A 571       7.350 -22.491   0.458  1.00  0.69           O  
ATOM   9235  CB  LYS A 571       4.315 -21.117   0.362  1.00  0.69           C  
ATOM   9236  CG  LYS A 571       3.303 -20.116   0.868  1.00  0.69           C  
ATOM   9237  CD  LYS A 571       2.249 -19.848  -0.190  1.00  0.69           C  
ATOM   9238  CE  LYS A 571       1.380 -21.094  -0.388  1.00  0.69           C  
ATOM   9239  NZ  LYS A 571       0.223 -20.855  -1.283  1.00  0.69           N  
ATOM   9240  H   LYS A 571       6.361 -19.729   1.018  1.00  0.69           H  
ATOM   9241  HA  LYS A 571       4.863 -21.862   2.284  1.00  0.69           H  
ATOM   9242 1HB  LYS A 571       4.804 -20.690  -0.515  1.00  0.69           H  
ATOM   9243 2HB  LYS A 571       3.773 -22.007   0.035  1.00  0.69           H  
ATOM   9244 1HG  LYS A 571       2.820 -20.509   1.767  1.00  0.69           H  
ATOM   9245 2HG  LYS A 571       3.802 -19.182   1.127  1.00  0.69           H  
ATOM   9246 1HD  LYS A 571       1.624 -19.003   0.102  1.00  0.69           H  
ATOM   9247 2HD  LYS A 571       2.729 -19.610  -1.143  1.00  0.69           H  
ATOM   9248 1HE  LYS A 571       1.997 -21.884  -0.817  1.00  0.69           H  
ATOM   9249 2HE  LYS A 571       1.011 -21.423   0.582  1.00  0.69           H  
ATOM   9250 1HZ  LYS A 571      -0.310 -21.701  -1.381  1.00  0.69           H  
ATOM   9251 2HZ  LYS A 571      -0.360 -20.137  -0.897  1.00  0.69           H  
ATOM   9252 3HZ  LYS A 571       0.527 -20.548  -2.213  1.00  0.69           H  
ATOM   9253  N   ALA A 572       5.594 -23.842   0.837  1.00  0.67           N  
ATOM   9254  CA  ALA A 572       6.226 -25.012   0.292  1.00  0.67           C  
ATOM   9255  C   ALA A 572       5.217 -25.937  -0.347  1.00  0.67           C  
ATOM   9256  O   ALA A 572       4.019 -25.905  -0.056  1.00  0.67           O  
ATOM   9257  CB  ALA A 572       7.006 -25.741   1.366  1.00  0.67           C  
ATOM   9258  H   ALA A 572       4.675 -23.917   1.248  1.00  0.67           H  
ATOM   9259  HA  ALA A 572       6.894 -24.709  -0.483  1.00  0.67           H  
ATOM   9260 1HB  ALA A 572       7.473 -26.600   0.912  1.00  0.67           H  
ATOM   9261 2HB  ALA A 572       7.767 -25.084   1.780  1.00  0.67           H  
ATOM   9262 3HB  ALA A 572       6.330 -26.064   2.158  1.00  0.67           H  
ATOM   9263  N   CYS A 573       5.743 -26.756  -1.234  1.00  0.66           N  
ATOM   9264  CA  CYS A 573       4.967 -27.803  -1.914  1.00  0.66           C  
ATOM   9265  C   CYS A 573       5.768 -29.084  -1.900  1.00  0.66           C  
ATOM   9266  O   CYS A 573       6.890 -29.141  -2.409  1.00  0.66           O  
ATOM   9267  CB  CYS A 573       4.660 -27.399  -3.351  1.00  0.66           C  
ATOM   9268  SG  CYS A 573       3.670 -28.619  -4.300  1.00  0.66           S  
ATOM   9269  H   CYS A 573       6.731 -26.683  -1.411  1.00  0.66           H  
ATOM   9270  HA  CYS A 573       4.038 -27.959  -1.370  1.00  0.66           H  
ATOM   9271 1HB  CYS A 573       4.115 -26.454  -3.355  1.00  0.66           H  
ATOM   9272 2HB  CYS A 573       5.592 -27.238  -3.890  1.00  0.66           H  
ATOM   9273  N   LEU A 574       5.217 -30.099  -1.248  1.00  0.65           N  
ATOM   9274  CA  LEU A 574       5.942 -31.338  -1.121  1.00  0.65           C  
ATOM   9275  C   LEU A 574       5.135 -32.506  -1.609  1.00  0.65           C  
ATOM   9276  O   LEU A 574       4.123 -32.888  -1.006  1.00  0.65           O  
ATOM   9277  CB  LEU A 574       6.270 -31.587   0.329  1.00  0.65           C  
ATOM   9278  CG  LEU A 574       7.051 -30.554   0.999  1.00  0.65           C  
ATOM   9279  CD1 LEU A 574       6.138 -29.496   1.521  1.00  0.65           C  
ATOM   9280  CD2 LEU A 574       7.780 -31.192   2.096  1.00  0.65           C  
ATOM   9281  H   LEU A 574       4.299 -29.996  -0.817  1.00  0.65           H  
ATOM   9282  HA  LEU A 574       6.858 -31.283  -1.707  1.00  0.65           H  
ATOM   9283 1HB  LEU A 574       5.347 -31.743   0.888  1.00  0.65           H  
ATOM   9284 2HB  LEU A 574       6.867 -32.477   0.366  1.00  0.65           H  
ATOM   9285  HG  LEU A 574       7.732 -30.085   0.299  1.00  0.65           H  
ATOM   9286 1HD1 LEU A 574       6.729 -28.744   2.034  1.00  0.65           H  
ATOM   9287 2HD1 LEU A 574       5.576 -29.026   0.746  1.00  0.65           H  
ATOM   9288 3HD1 LEU A 574       5.445 -29.969   2.205  1.00  0.65           H  
ATOM   9289 1HD2 LEU A 574       8.358 -30.443   2.601  1.00  0.65           H  
ATOM   9290 2HD2 LEU A 574       7.070 -31.642   2.779  1.00  0.65           H  
ATOM   9291 3HD2 LEU A 574       8.427 -31.962   1.714  1.00  0.65           H  
ATOM   9292  N   ASN A 575       5.574 -33.068  -2.709  1.00  0.66           N  
ATOM   9293  CA  ASN A 575       4.897 -34.200  -3.293  1.00  0.66           C  
ATOM   9294  C   ASN A 575       5.641 -35.494  -3.055  1.00  0.66           C  
ATOM   9295  O   ASN A 575       6.835 -35.584  -3.349  1.00  0.66           O  
ATOM   9296  CB  ASN A 575       4.660 -33.968  -4.744  1.00  0.66           C  
ATOM   9297  CG  ASN A 575       3.595 -32.975  -5.032  1.00  0.66           C  
ATOM   9298  OD1 ASN A 575       2.575 -32.974  -4.348  1.00  0.66           O  
ATOM   9299  ND2 ASN A 575       3.760 -32.167  -6.023  1.00  0.66           N  
ATOM   9300  H   ASN A 575       6.418 -32.698  -3.158  1.00  0.66           H  
ATOM   9301  HA  ASN A 575       3.925 -34.308  -2.812  1.00  0.66           H  
ATOM   9302 1HB  ASN A 575       5.587 -33.628  -5.201  1.00  0.66           H  
ATOM   9303 2HB  ASN A 575       4.408 -34.885  -5.176  1.00  0.66           H  
ATOM   9304 1HD2 ASN A 575       3.034 -31.513  -6.256  1.00  0.66           H  
ATOM   9305 2HD2 ASN A 575       4.601 -32.200  -6.563  1.00  0.66           H  
ATOM   9306  N   PHE A 576       4.938 -36.499  -2.533  1.00  0.66           N  
ATOM   9307  CA  PHE A 576       5.548 -37.793  -2.280  1.00  0.66           C  
ATOM   9308  C   PHE A 576       4.760 -38.926  -2.937  1.00  0.66           C  
ATOM   9309  O   PHE A 576       3.539 -39.043  -2.773  1.00  0.66           O  
ATOM   9310  CB  PHE A 576       5.611 -38.073  -0.778  1.00  0.66           C  
ATOM   9311  CG  PHE A 576       6.413 -37.104   0.034  1.00  0.66           C  
ATOM   9312  CD1 PHE A 576       5.828 -35.941   0.499  1.00  0.66           C  
ATOM   9313  CD2 PHE A 576       7.734 -37.346   0.340  1.00  0.66           C  
ATOM   9314  CE1 PHE A 576       6.547 -35.053   1.246  1.00  0.66           C  
ATOM   9315  CE2 PHE A 576       8.467 -36.444   1.085  1.00  0.66           C  
ATOM   9316  CZ  PHE A 576       7.868 -35.298   1.535  1.00  0.66           C  
ATOM   9317  H   PHE A 576       3.957 -36.361  -2.293  1.00  0.66           H  
ATOM   9318  HA  PHE A 576       6.558 -37.792  -2.684  1.00  0.66           H  
ATOM   9319 1HB  PHE A 576       4.603 -38.055  -0.387  1.00  0.66           H  
ATOM   9320 2HB  PHE A 576       6.016 -39.064  -0.623  1.00  0.66           H  
ATOM   9321  HD1 PHE A 576       4.777 -35.738   0.267  1.00  0.66           H  
ATOM   9322  HD2 PHE A 576       8.195 -38.259  -0.022  1.00  0.66           H  
ATOM   9323  HE1 PHE A 576       6.067 -34.150   1.612  1.00  0.66           H  
ATOM   9324  HE2 PHE A 576       9.513 -36.642   1.317  1.00  0.66           H  
ATOM   9325  HZ  PHE A 576       8.429 -34.584   2.122  1.00  0.66           H  
ATOM   9326  N   GLU A 577       5.472 -39.796  -3.641  1.00  0.67           N  
ATOM   9327  CA  GLU A 577       4.856 -40.963  -4.267  1.00  0.67           C  
ATOM   9328  C   GLU A 577       5.452 -42.206  -3.699  1.00  0.67           C  
ATOM   9329  O   GLU A 577       6.660 -42.395  -3.725  1.00  0.67           O  
ATOM   9330  CB  GLU A 577       5.030 -40.964  -5.773  1.00  0.67           C  
ATOM   9331  CG  GLU A 577       4.262 -39.959  -6.436  1.00  0.67           C  
ATOM   9332  CD  GLU A 577       4.563 -39.852  -7.919  1.00  0.67           C  
ATOM   9333  OE1 GLU A 577       5.694 -39.977  -8.286  1.00  0.67           O  
ATOM   9334  OE2 GLU A 577       3.659 -39.625  -8.675  1.00  0.67           O  
ATOM   9335  H   GLU A 577       6.475 -39.637  -3.738  1.00  0.67           H  
ATOM   9336  HA  GLU A 577       3.790 -40.965  -4.045  1.00  0.67           H  
ATOM   9337 1HB  GLU A 577       6.076 -40.788  -6.015  1.00  0.67           H  
ATOM   9338 2HB  GLU A 577       4.750 -41.939  -6.169  1.00  0.67           H  
ATOM   9339 1HG  GLU A 577       3.203 -40.167  -6.296  1.00  0.67           H  
ATOM   9340 2HG  GLU A 577       4.467 -39.073  -5.913  1.00  0.67           H  
ATOM   9341  N   PHE A 578       4.589 -43.044  -3.183  1.00  0.69           N  
ATOM   9342  CA  PHE A 578       4.953 -44.273  -2.524  1.00  0.69           C  
ATOM   9343  C   PHE A 578       4.635 -45.403  -3.473  1.00  0.69           C  
ATOM   9344  O   PHE A 578       3.475 -45.790  -3.610  1.00  0.69           O  
ATOM   9345  CB  PHE A 578       4.078 -44.361  -1.302  1.00  0.69           C  
ATOM   9346  CG  PHE A 578       4.303 -43.256  -0.295  1.00  0.69           C  
ATOM   9347  CD1 PHE A 578       3.869 -42.009  -0.622  1.00  0.69           C  
ATOM   9348  CD2 PHE A 578       4.817 -43.435   0.992  1.00  0.69           C  
ATOM   9349  CE1 PHE A 578       3.990 -40.976   0.224  1.00  0.69           C  
ATOM   9350  CE2 PHE A 578       4.895 -42.350   1.862  1.00  0.69           C  
ATOM   9351  CZ  PHE A 578       4.495 -41.131   1.458  1.00  0.69           C  
ATOM   9352  H   PHE A 578       3.602 -42.800  -3.235  1.00  0.69           H  
ATOM   9353  HA  PHE A 578       6.015 -44.275  -2.276  1.00  0.69           H  
ATOM   9354 1HB  PHE A 578       3.061 -44.299  -1.624  1.00  0.69           H  
ATOM   9355 2HB  PHE A 578       4.215 -45.297  -0.841  1.00  0.69           H  
ATOM   9356  HD1 PHE A 578       3.430 -41.840  -1.604  1.00  0.69           H  
ATOM   9357  HD2 PHE A 578       5.141 -44.406   1.328  1.00  0.69           H  
ATOM   9358  HE1 PHE A 578       3.655 -40.024  -0.099  1.00  0.69           H  
ATOM   9359  HE2 PHE A 578       5.275 -42.460   2.866  1.00  0.69           H  
ATOM   9360  HZ  PHE A 578       4.569 -40.281   2.124  1.00  0.69           H  
ATOM   9361  N   PHE A 579       5.636 -45.890  -4.175  1.00  0.71           N  
ATOM   9362  CA  PHE A 579       5.422 -46.859  -5.225  1.00  0.71           C  
ATOM   9363  C   PHE A 579       5.343 -48.220  -4.621  1.00  0.71           C  
ATOM   9364  O   PHE A 579       6.192 -48.611  -3.821  1.00  0.71           O  
ATOM   9365  CB  PHE A 579       6.536 -46.787  -6.257  1.00  0.71           C  
ATOM   9366  CG  PHE A 579       6.497 -45.544  -7.061  1.00  0.71           C  
ATOM   9367  CD1 PHE A 579       7.106 -44.412  -6.604  1.00  0.71           C  
ATOM   9368  CD2 PHE A 579       5.881 -45.504  -8.286  1.00  0.71           C  
ATOM   9369  CE1 PHE A 579       7.085 -43.280  -7.346  1.00  0.71           C  
ATOM   9370  CE2 PHE A 579       5.884 -44.342  -9.041  1.00  0.71           C  
ATOM   9371  CZ  PHE A 579       6.484 -43.235  -8.560  1.00  0.71           C  
ATOM   9372  H   PHE A 579       6.574 -45.564  -3.996  1.00  0.71           H  
ATOM   9373  HA  PHE A 579       4.487 -46.644  -5.727  1.00  0.71           H  
ATOM   9374 1HB  PHE A 579       7.487 -46.832  -5.757  1.00  0.71           H  
ATOM   9375 2HB  PHE A 579       6.468 -47.639  -6.933  1.00  0.71           H  
ATOM   9376  HD1 PHE A 579       7.604 -44.415  -5.632  1.00  0.71           H  
ATOM   9377  HD2 PHE A 579       5.397 -46.407  -8.661  1.00  0.71           H  
ATOM   9378  HE1 PHE A 579       7.549 -42.401  -6.971  1.00  0.71           H  
ATOM   9379  HE2 PHE A 579       5.405 -44.306 -10.014  1.00  0.71           H  
ATOM   9380  HZ  PHE A 579       6.491 -42.304  -9.135  1.00  0.71           H  
ATOM   9381  N   SER A 580       4.304 -48.932  -4.993  1.00  0.73           N  
ATOM   9382  CA  SER A 580       4.074 -50.276  -4.483  1.00  0.73           C  
ATOM   9383  C   SER A 580       3.173 -51.028  -5.426  1.00  0.73           C  
ATOM   9384  O   SER A 580       2.088 -50.539  -5.734  1.00  0.73           O  
ATOM   9385  CB  SER A 580       3.426 -50.234  -3.100  1.00  0.73           C  
ATOM   9386  OG  SER A 580       3.059 -51.528  -2.643  1.00  0.73           O  
ATOM   9387  H   SER A 580       3.682 -48.513  -5.690  1.00  0.73           H  
ATOM   9388  HA  SER A 580       5.044 -50.746  -4.392  1.00  0.73           H  
ATOM   9389 1HB  SER A 580       4.141 -49.801  -2.390  1.00  0.73           H  
ATOM   9390 2HB  SER A 580       2.552 -49.585  -3.112  1.00  0.73           H  
ATOM   9391  HG  SER A 580       3.071 -51.453  -1.633  1.00  0.73           H  
ATOM   9392  N   PRO A 581       3.497 -52.282  -5.782  1.00  0.75           N  
ATOM   9393  CA  PRO A 581       2.722 -53.110  -6.678  1.00  0.75           C  
ATOM   9394  C   PRO A 581       1.342 -53.359  -6.103  1.00  0.75           C  
ATOM   9395  O   PRO A 581       0.360 -53.548  -6.827  1.00  0.75           O  
ATOM   9396  CB  PRO A 581       3.575 -54.386  -6.771  1.00  0.75           C  
ATOM   9397  CG  PRO A 581       4.419 -54.397  -5.508  1.00  0.75           C  
ATOM   9398  CD  PRO A 581       4.694 -52.954  -5.209  1.00  0.75           C  
ATOM   9399  HA  PRO A 581       2.652 -52.642  -7.652  1.00  0.75           H  
ATOM   9400 1HB  PRO A 581       2.915 -55.264  -6.847  1.00  0.75           H  
ATOM   9401 2HB  PRO A 581       4.180 -54.361  -7.690  1.00  0.75           H  
ATOM   9402 1HG  PRO A 581       3.870 -54.895  -4.691  1.00  0.75           H  
ATOM   9403 2HG  PRO A 581       5.343 -54.972  -5.669  1.00  0.75           H  
ATOM   9404 1HD  PRO A 581       4.745 -52.851  -4.109  1.00  0.75           H  
ATOM   9405 2HD  PRO A 581       5.614 -52.613  -5.714  1.00  0.75           H  
ATOM   9406  N   PHE A 582       1.214 -53.227  -4.790  1.00  0.77           N  
ATOM   9407  CA  PHE A 582      -0.051 -53.498  -4.166  1.00  0.77           C  
ATOM   9408  C   PHE A 582      -1.087 -52.432  -4.496  1.00  0.77           C  
ATOM   9409  O   PHE A 582      -2.283 -52.651  -4.385  1.00  0.77           O  
ATOM   9410  CB  PHE A 582       0.174 -53.623  -2.687  1.00  0.77           C  
ATOM   9411  CG  PHE A 582       0.818 -54.905  -2.286  1.00  0.77           C  
ATOM   9412  CD1 PHE A 582       2.123 -54.925  -1.832  1.00  0.77           C  
ATOM   9413  CD2 PHE A 582       0.124 -56.104  -2.370  1.00  0.77           C  
ATOM   9414  CE1 PHE A 582       2.721 -56.109  -1.463  1.00  0.77           C  
ATOM   9415  CE2 PHE A 582       0.716 -57.290  -2.005  1.00  0.77           C  
ATOM   9416  CZ  PHE A 582       2.024 -57.294  -1.550  1.00  0.77           C  
ATOM   9417  H   PHE A 582       1.991 -52.937  -4.182  1.00  0.77           H  
ATOM   9418  HA  PHE A 582      -0.418 -54.455  -4.541  1.00  0.77           H  
ATOM   9419 1HB  PHE A 582       0.833 -52.823  -2.396  1.00  0.77           H  
ATOM   9420 2HB  PHE A 582      -0.735 -53.496  -2.156  1.00  0.77           H  
ATOM   9421  HD1 PHE A 582       2.684 -53.988  -1.756  1.00  0.77           H  
ATOM   9422  HD2 PHE A 582      -0.900 -56.106  -2.732  1.00  0.77           H  
ATOM   9423  HE1 PHE A 582       3.740 -56.101  -1.095  1.00  0.77           H  
ATOM   9424  HE2 PHE A 582       0.154 -58.224  -2.074  1.00  0.77           H  
ATOM   9425  HZ  PHE A 582       2.495 -58.229  -1.254  1.00  0.77           H  
ATOM   9426  N   ALA A 583      -0.645 -51.258  -4.902  1.00  0.78           N  
ATOM   9427  CA  ALA A 583      -1.590 -50.207  -5.208  1.00  0.78           C  
ATOM   9428  C   ALA A 583      -2.215 -50.360  -6.608  1.00  0.78           C  
ATOM   9429  O   ALA A 583      -3.172 -49.647  -6.931  1.00  0.78           O  
ATOM   9430  CB  ALA A 583      -0.890 -48.868  -5.103  1.00  0.78           C  
ATOM   9431  H   ALA A 583       0.351 -51.087  -5.037  1.00  0.78           H  
ATOM   9432  HA  ALA A 583      -2.396 -50.253  -4.479  1.00  0.78           H  
ATOM   9433 1HB  ALA A 583      -1.597 -48.063  -5.306  1.00  0.78           H  
ATOM   9434 2HB  ALA A 583      -0.473 -48.741  -4.105  1.00  0.78           H  
ATOM   9435 3HB  ALA A 583      -0.096 -48.845  -5.834  1.00  0.78           H  
ATOM   9436  N   TYR A 584      -1.664 -51.250  -7.470  1.00  0.77           N  
ATOM   9437  CA  TYR A 584      -2.167 -51.289  -8.853  1.00  0.77           C  
ATOM   9438  C   TYR A 584      -2.209 -52.616  -9.664  1.00  0.77           C  
ATOM   9439  O   TYR A 584      -2.859 -52.665 -10.711  1.00  0.77           O  
ATOM   9440  CB  TYR A 584      -1.400 -50.266  -9.645  1.00  0.77           C  
ATOM   9441  CG  TYR A 584       0.032 -50.537  -9.670  1.00  0.77           C  
ATOM   9442  CD1 TYR A 584       0.559 -51.379 -10.597  1.00  0.77           C  
ATOM   9443  CD2 TYR A 584       0.827 -49.946  -8.759  1.00  0.77           C  
ATOM   9444  CE1 TYR A 584       1.896 -51.618 -10.622  1.00  0.77           C  
ATOM   9445  CE2 TYR A 584       2.154 -50.184  -8.780  1.00  0.77           C  
ATOM   9446  CZ  TYR A 584       2.687 -51.001  -9.698  1.00  0.77           C  
ATOM   9447  OH  TYR A 584       4.007 -51.218  -9.689  1.00  0.77           O  
ATOM   9448  H   TYR A 584      -0.913 -51.874  -7.175  1.00  0.77           H  
ATOM   9449  HA  TYR A 584      -3.177 -50.917  -8.813  1.00  0.77           H  
ATOM   9450 1HB  TYR A 584      -1.769 -50.226 -10.671  1.00  0.77           H  
ATOM   9451 2HB  TYR A 584      -1.552 -49.282  -9.204  1.00  0.77           H  
ATOM   9452  HD1 TYR A 584      -0.091 -51.855 -11.302  1.00  0.77           H  
ATOM   9453  HD2 TYR A 584       0.404 -49.280  -8.016  1.00  0.77           H  
ATOM   9454  HE1 TYR A 584       2.321 -52.291 -11.361  1.00  0.77           H  
ATOM   9455  HE2 TYR A 584       2.801 -49.719  -8.055  1.00  0.77           H  
ATOM   9456  HH  TYR A 584       4.452 -50.476  -9.265  1.00  0.77           H  
ATOM   9457  N   VAL A 585      -1.536 -53.686  -9.230  1.00  0.76           N  
ATOM   9458  CA  VAL A 585      -1.445 -54.892 -10.088  1.00  0.76           C  
ATOM   9459  C   VAL A 585      -2.696 -55.780 -10.200  1.00  0.76           C  
ATOM   9460  O   VAL A 585      -2.752 -56.667 -11.053  1.00  0.76           O  
ATOM   9461  CB  VAL A 585      -0.297 -55.792  -9.606  1.00  0.76           C  
ATOM   9462  CG1 VAL A 585       1.020 -55.003  -9.677  1.00  0.76           C  
ATOM   9463  CG2 VAL A 585      -0.613 -56.323  -8.180  1.00  0.76           C  
ATOM   9464  H   VAL A 585      -1.011 -53.648  -8.354  1.00  0.76           H  
ATOM   9465  HA  VAL A 585      -1.196 -54.547 -11.092  1.00  0.76           H  
ATOM   9466  HB  VAL A 585      -0.192 -56.640 -10.279  1.00  0.76           H  
ATOM   9467 1HG1 VAL A 585       1.846 -55.634  -9.355  1.00  0.76           H  
ATOM   9468 2HG1 VAL A 585       1.190 -54.680 -10.703  1.00  0.76           H  
ATOM   9469 3HG1 VAL A 585       0.964 -54.138  -9.045  1.00  0.76           H  
ATOM   9470 1HG2 VAL A 585       0.200 -56.962  -7.844  1.00  0.76           H  
ATOM   9471 2HG2 VAL A 585      -0.732 -55.507  -7.494  1.00  0.76           H  
ATOM   9472 3HG2 VAL A 585      -1.532 -56.899  -8.200  1.00  0.76           H  
ATOM   9473  N   ASP A 586      -3.654 -55.580  -9.316  1.00  0.74           N  
ATOM   9474  CA  ASP A 586      -4.869 -56.391  -9.225  1.00  0.74           C  
ATOM   9475  C   ASP A 586      -5.992 -55.531  -8.666  1.00  0.74           C  
ATOM   9476  O   ASP A 586      -5.763 -54.861  -7.658  1.00  0.74           O  
ATOM   9477  CB  ASP A 586      -4.633 -57.595  -8.301  1.00  0.74           C  
ATOM   9478  CG  ASP A 586      -5.747 -58.644  -8.249  1.00  0.74           C  
ATOM   9479  OD1 ASP A 586      -6.847 -58.311  -7.825  1.00  0.74           O  
ATOM   9480  OD2 ASP A 586      -5.494 -59.764  -8.613  1.00  0.74           O  
ATOM   9481  H   ASP A 586      -3.516 -54.818  -8.669  1.00  0.74           H  
ATOM   9482  HA  ASP A 586      -5.110 -56.737 -10.228  1.00  0.74           H  
ATOM   9483 1HB  ASP A 586      -3.710 -58.098  -8.591  1.00  0.74           H  
ATOM   9484 2HB  ASP A 586      -4.493 -57.220  -7.304  1.00  0.74           H  
ATOM   9485  N   PRO A 587      -7.214 -55.532  -9.230  1.00  0.71           N  
ATOM   9486  CA  PRO A 587      -8.321 -54.711  -8.788  1.00  0.71           C  
ATOM   9487  C   PRO A 587      -8.689 -54.980  -7.319  1.00  0.71           C  
ATOM   9488  O   PRO A 587      -9.243 -54.103  -6.654  1.00  0.71           O  
ATOM   9489  CB  PRO A 587      -9.442 -55.115  -9.758  1.00  0.71           C  
ATOM   9490  CG  PRO A 587      -9.055 -56.466 -10.273  1.00  0.71           C  
ATOM   9491  CD  PRO A 587      -7.553 -56.445 -10.330  1.00  0.71           C  
ATOM   9492  HA  PRO A 587      -8.068 -53.661  -8.949  1.00  0.71           H  
ATOM   9493 1HB  PRO A 587     -10.406 -55.122  -9.237  1.00  0.71           H  
ATOM   9494 2HB  PRO A 587      -9.525 -54.368 -10.565  1.00  0.71           H  
ATOM   9495 1HG  PRO A 587      -9.435 -57.253  -9.602  1.00  0.71           H  
ATOM   9496 2HG  PRO A 587      -9.512 -56.636 -11.260  1.00  0.71           H  
ATOM   9497 1HD  PRO A 587      -7.200 -57.460 -10.166  1.00  0.71           H  
ATOM   9498 2HD  PRO A 587      -7.217 -56.046 -11.256  1.00  0.71           H  
ATOM   9499  N   LEU A 588      -8.349 -56.164  -6.779  1.00  0.68           N  
ATOM   9500  CA  LEU A 588      -8.649 -56.447  -5.377  1.00  0.68           C  
ATOM   9501  C   LEU A 588      -7.753 -55.585  -4.517  1.00  0.68           C  
ATOM   9502  O   LEU A 588      -8.199 -54.964  -3.548  1.00  0.68           O  
ATOM   9503  CB  LEU A 588      -8.429 -57.931  -5.065  1.00  0.68           C  
ATOM   9504  CG  LEU A 588      -8.782 -58.386  -3.657  1.00  0.68           C  
ATOM   9505  CD1 LEU A 588     -10.257 -58.113  -3.410  1.00  0.68           C  
ATOM   9506  CD2 LEU A 588      -8.462 -59.856  -3.512  1.00  0.68           C  
ATOM   9507  H   LEU A 588      -7.866 -56.891  -7.320  1.00  0.68           H  
ATOM   9508  HA  LEU A 588      -9.664 -56.172  -5.143  1.00  0.68           H  
ATOM   9509 1HB  LEU A 588      -9.012 -58.520  -5.770  1.00  0.68           H  
ATOM   9510 2HB  LEU A 588      -7.373 -58.163  -5.233  1.00  0.68           H  
ATOM   9511  HG  LEU A 588      -8.216 -57.831  -2.946  1.00  0.68           H  
ATOM   9512 1HD1 LEU A 588     -10.532 -58.427  -2.403  1.00  0.68           H  
ATOM   9513 2HD1 LEU A 588     -10.449 -57.051  -3.526  1.00  0.68           H  
ATOM   9514 3HD1 LEU A 588     -10.853 -58.664  -4.135  1.00  0.68           H  
ATOM   9515 1HD2 LEU A 588      -8.713 -60.189  -2.517  1.00  0.68           H  
ATOM   9516 2HD2 LEU A 588      -9.040 -60.426  -4.242  1.00  0.68           H  
ATOM   9517 3HD2 LEU A 588      -7.396 -60.010  -3.693  1.00  0.68           H  
ATOM   9518  N   HIS A 589      -6.479 -55.532  -4.886  1.00  0.65           N  
ATOM   9519  CA  HIS A 589      -5.521 -54.784  -4.100  1.00  0.65           C  
ATOM   9520  C   HIS A 589      -5.687 -53.292  -4.380  1.00  0.65           C  
ATOM   9521  O   HIS A 589      -5.512 -52.460  -3.487  1.00  0.65           O  
ATOM   9522  CB  HIS A 589      -4.086 -55.232  -4.404  1.00  0.65           C  
ATOM   9523  CG  HIS A 589      -3.750 -56.658  -4.001  1.00  0.65           C  
ATOM   9524  ND1 HIS A 589      -3.852 -57.109  -2.705  1.00  0.65           N  
ATOM   9525  CD2 HIS A 589      -3.259 -57.697  -4.716  1.00  0.65           C  
ATOM   9526  CE1 HIS A 589      -3.461 -58.363  -2.642  1.00  0.65           C  
ATOM   9527  NE2 HIS A 589      -3.097 -58.745  -3.849  1.00  0.65           N  
ATOM   9528  H   HIS A 589      -6.178 -56.026  -5.720  1.00  0.65           H  
ATOM   9529  HA  HIS A 589      -5.702 -54.942  -3.045  1.00  0.65           H  
ATOM   9530 1HB  HIS A 589      -3.871 -55.098  -5.467  1.00  0.65           H  
ATOM   9531 2HB  HIS A 589      -3.417 -54.611  -3.861  1.00  0.65           H  
ATOM   9532  HD1 HIS A 589      -4.148 -56.574  -1.913  1.00  0.65           H  
ATOM   9533  HD2 HIS A 589      -2.987 -57.823  -5.758  1.00  0.65           H  
ATOM   9534  HE1 HIS A 589      -3.472 -58.900  -1.693  1.00  0.65           H  
ATOM   9535  N   CYS A 590      -6.110 -52.951  -5.607  1.00  0.63           N  
ATOM   9536  CA  CYS A 590      -6.292 -51.550  -5.972  1.00  0.63           C  
ATOM   9537  C   CYS A 590      -7.391 -50.971  -5.103  1.00  0.63           C  
ATOM   9538  O   CYS A 590      -7.249 -49.884  -4.533  1.00  0.63           O  
ATOM   9539  CB  CYS A 590      -6.788 -51.412  -7.404  1.00  0.63           C  
ATOM   9540  SG  CYS A 590      -5.660 -51.934  -8.647  1.00  0.63           S  
ATOM   9541  H   CYS A 590      -6.237 -53.677  -6.308  1.00  0.63           H  
ATOM   9542  HA  CYS A 590      -5.360 -51.002  -5.820  1.00  0.63           H  
ATOM   9543 1HB  CYS A 590      -7.707 -51.968  -7.515  1.00  0.63           H  
ATOM   9544 2HB  CYS A 590      -7.027 -50.369  -7.595  1.00  0.63           H  
ATOM   9545  HG  CYS A 590      -5.620 -53.215  -8.236  1.00  0.63           H  
ATOM   9546  N   ASN A 591      -8.485 -51.733  -4.957  1.00  0.62           N  
ATOM   9547  CA  ASN A 591      -9.584 -51.301  -4.118  1.00  0.62           C  
ATOM   9548  C   ASN A 591      -9.184 -51.213  -2.680  1.00  0.62           C  
ATOM   9549  O   ASN A 591      -9.554 -50.270  -1.991  1.00  0.62           O  
ATOM   9550  CB  ASN A 591     -10.741 -52.239  -4.197  1.00  0.62           C  
ATOM   9551  CG  ASN A 591     -11.553 -52.127  -5.352  1.00  0.62           C  
ATOM   9552  OD1 ASN A 591     -11.633 -51.142  -6.103  1.00  0.62           O  
ATOM   9553  ND2 ASN A 591     -12.220 -53.175  -5.524  1.00  0.62           N  
ATOM   9554  H   ASN A 591      -8.568 -52.620  -5.456  1.00  0.62           H  
ATOM   9555  HA  ASN A 591      -9.897 -50.309  -4.439  1.00  0.62           H  
ATOM   9556 1HB  ASN A 591     -10.361 -53.266  -4.155  1.00  0.62           H  
ATOM   9557 2HB  ASN A 591     -11.355 -52.097  -3.317  1.00  0.62           H  
ATOM   9558 1HD2 ASN A 591     -12.873 -53.252  -6.291  1.00  0.62           H  
ATOM   9559 2HD2 ASN A 591     -12.075 -53.920  -4.868  1.00  0.62           H  
ATOM   9560  N   MET A 592      -8.410 -52.173  -2.200  1.00  0.62           N  
ATOM   9561  CA  MET A 592      -8.018 -52.077  -0.819  1.00  0.62           C  
ATOM   9562  C   MET A 592      -7.122 -50.881  -0.565  1.00  0.62           C  
ATOM   9563  O   MET A 592      -7.262 -50.202   0.452  1.00  0.62           O  
ATOM   9564  CB  MET A 592      -7.382 -53.357  -0.365  1.00  0.62           C  
ATOM   9565  CG  MET A 592      -8.350 -54.453  -0.201  1.00  0.62           C  
ATOM   9566  SD  MET A 592      -7.638 -55.822   0.609  1.00  0.62           S  
ATOM   9567  CE  MET A 592      -6.562 -56.402  -0.644  1.00  0.62           C  
ATOM   9568  H   MET A 592      -8.129 -52.972  -2.772  1.00  0.62           H  
ATOM   9569  HA  MET A 592      -8.919 -51.936  -0.226  1.00  0.62           H  
ATOM   9570 1HB  MET A 592      -6.645 -53.671  -1.102  1.00  0.62           H  
ATOM   9571 2HB  MET A 592      -6.872 -53.213   0.558  1.00  0.62           H  
ATOM   9572 1HG  MET A 592      -9.183 -54.095   0.388  1.00  0.62           H  
ATOM   9573 2HG  MET A 592      -8.723 -54.770  -1.165  1.00  0.62           H  
ATOM   9574 1HE  MET A 592      -6.026 -57.283  -0.295  1.00  0.62           H  
ATOM   9575 2HE  MET A 592      -7.131 -56.642  -1.519  1.00  0.62           H  
ATOM   9576 3HE  MET A 592      -5.859 -55.621  -0.881  1.00  0.62           H  
ATOM   9577  N   ALA A 593      -6.220 -50.574  -1.494  1.00  0.62           N  
ATOM   9578  CA  ALA A 593      -5.387 -49.399  -1.313  1.00  0.62           C  
ATOM   9579  C   ALA A 593      -6.268 -48.158  -1.294  1.00  0.62           C  
ATOM   9580  O   ALA A 593      -6.104 -47.292  -0.437  1.00  0.62           O  
ATOM   9581  CB  ALA A 593      -4.349 -49.320  -2.407  1.00  0.62           C  
ATOM   9582  H   ALA A 593      -6.101 -51.164  -2.318  1.00  0.62           H  
ATOM   9583  HA  ALA A 593      -4.888 -49.467  -0.350  1.00  0.62           H  
ATOM   9584 1HB  ALA A 593      -3.720 -48.443  -2.261  1.00  0.62           H  
ATOM   9585 2HB  ALA A 593      -3.733 -50.217  -2.383  1.00  0.62           H  
ATOM   9586 3HB  ALA A 593      -4.848 -49.255  -3.374  1.00  0.62           H  
ATOM   9587  N   TYR A 594      -7.268 -48.113  -2.181  1.00  0.62           N  
ATOM   9588  CA  TYR A 594      -8.192 -46.992  -2.231  1.00  0.62           C  
ATOM   9589  C   TYR A 594      -8.906 -46.837  -0.894  1.00  0.62           C  
ATOM   9590  O   TYR A 594      -8.900 -45.758  -0.297  1.00  0.62           O  
ATOM   9591  CB  TYR A 594      -9.234 -47.202  -3.330  1.00  0.62           C  
ATOM   9592  CG  TYR A 594     -10.229 -46.095  -3.453  1.00  0.62           C  
ATOM   9593  CD1 TYR A 594      -9.996 -45.063  -4.341  1.00  0.62           C  
ATOM   9594  CD2 TYR A 594     -11.362 -46.089  -2.660  1.00  0.62           C  
ATOM   9595  CE1 TYR A 594     -10.909 -44.037  -4.453  1.00  0.62           C  
ATOM   9596  CE2 TYR A 594     -12.260 -45.062  -2.768  1.00  0.62           C  
ATOM   9597  CZ  TYR A 594     -12.044 -44.043  -3.662  1.00  0.62           C  
ATOM   9598  OH  TYR A 594     -12.956 -43.019  -3.769  1.00  0.62           O  
ATOM   9599  H   TYR A 594      -7.365 -48.861  -2.870  1.00  0.62           H  
ATOM   9600  HA  TYR A 594      -7.633 -46.080  -2.421  1.00  0.62           H  
ATOM   9601 1HB  TYR A 594      -8.731 -47.323  -4.290  1.00  0.62           H  
ATOM   9602 2HB  TYR A 594      -9.783 -48.112  -3.143  1.00  0.62           H  
ATOM   9603  HD1 TYR A 594      -9.096 -45.065  -4.958  1.00  0.62           H  
ATOM   9604  HD2 TYR A 594     -11.543 -46.896  -1.953  1.00  0.62           H  
ATOM   9605  HE1 TYR A 594     -10.734 -43.225  -5.158  1.00  0.62           H  
ATOM   9606  HE2 TYR A 594     -13.151 -45.055  -2.146  1.00  0.62           H  
ATOM   9607  HH  TYR A 594     -13.556 -43.048  -3.018  1.00  0.62           H  
ATOM   9608  N   LEU A 595      -9.496 -47.933  -0.405  1.00  0.63           N  
ATOM   9609  CA  LEU A 595     -10.263 -47.899   0.827  1.00  0.63           C  
ATOM   9610  C   LEU A 595      -9.382 -47.499   1.988  1.00  0.63           C  
ATOM   9611  O   LEU A 595      -9.779 -46.691   2.826  1.00  0.63           O  
ATOM   9612  CB  LEU A 595     -10.869 -49.280   1.099  1.00  0.63           C  
ATOM   9613  CG  LEU A 595     -11.972 -49.728   0.144  1.00  0.63           C  
ATOM   9614  CD1 LEU A 595     -12.307 -51.169   0.438  1.00  0.63           C  
ATOM   9615  CD2 LEU A 595     -13.165 -48.844   0.311  1.00  0.63           C  
ATOM   9616  H   LEU A 595      -9.436 -48.800  -0.931  1.00  0.63           H  
ATOM   9617  HA  LEU A 595     -11.062 -47.164   0.722  1.00  0.63           H  
ATOM   9618 1HB  LEU A 595     -10.066 -50.017   1.043  1.00  0.63           H  
ATOM   9619 2HB  LEU A 595     -11.274 -49.290   2.111  1.00  0.63           H  
ATOM   9620  HG  LEU A 595     -11.626 -49.659  -0.882  1.00  0.63           H  
ATOM   9621 1HD1 LEU A 595     -13.082 -51.511  -0.237  1.00  0.63           H  
ATOM   9622 2HD1 LEU A 595     -11.409 -51.765   0.297  1.00  0.63           H  
ATOM   9623 3HD1 LEU A 595     -12.655 -51.260   1.461  1.00  0.63           H  
ATOM   9624 1HD2 LEU A 595     -13.940 -49.166  -0.360  1.00  0.63           H  
ATOM   9625 2HD2 LEU A 595     -13.523 -48.908   1.340  1.00  0.63           H  
ATOM   9626 3HD2 LEU A 595     -12.887 -47.815   0.080  1.00  0.63           H  
ATOM   9627  N   TYR A 596      -8.154 -48.006   2.009  1.00  0.65           N  
ATOM   9628  CA  TYR A 596      -7.230 -47.652   3.062  1.00  0.65           C  
ATOM   9629  C   TYR A 596      -6.965 -46.169   3.057  1.00  0.65           C  
ATOM   9630  O   TYR A 596      -7.044 -45.518   4.102  1.00  0.65           O  
ATOM   9631  CB  TYR A 596      -5.920 -48.424   2.952  1.00  0.65           C  
ATOM   9632  CG  TYR A 596      -4.923 -48.021   3.988  1.00  0.65           C  
ATOM   9633  CD1 TYR A 596      -5.229 -48.273   5.286  1.00  0.65           C  
ATOM   9634  CD2 TYR A 596      -3.683 -47.471   3.654  1.00  0.65           C  
ATOM   9635  CE1 TYR A 596      -4.348 -47.975   6.271  1.00  0.65           C  
ATOM   9636  CE2 TYR A 596      -2.776 -47.176   4.667  1.00  0.65           C  
ATOM   9637  CZ  TYR A 596      -3.132 -47.433   5.979  1.00  0.65           C  
ATOM   9638  OH  TYR A 596      -2.300 -47.171   7.019  1.00  0.65           O  
ATOM   9639  H   TYR A 596      -7.859 -48.670   1.296  1.00  0.65           H  
ATOM   9640  HA  TYR A 596      -7.690 -47.902   4.017  1.00  0.65           H  
ATOM   9641 1HB  TYR A 596      -6.098 -49.478   3.053  1.00  0.65           H  
ATOM   9642 2HB  TYR A 596      -5.480 -48.258   1.969  1.00  0.65           H  
ATOM   9643  HD1 TYR A 596      -6.184 -48.716   5.534  1.00  0.65           H  
ATOM   9644  HD2 TYR A 596      -3.428 -47.282   2.609  1.00  0.65           H  
ATOM   9645  HE1 TYR A 596      -4.607 -48.187   7.304  1.00  0.65           H  
ATOM   9646  HE2 TYR A 596      -1.796 -46.748   4.432  1.00  0.65           H  
ATOM   9647  HH  TYR A 596      -1.482 -46.753   6.716  1.00  0.65           H  
ATOM   9648  N   LEU A 597      -6.647 -45.621   1.889  1.00  0.68           N  
ATOM   9649  CA  LEU A 597      -6.319 -44.220   1.849  1.00  0.68           C  
ATOM   9650  C   LEU A 597      -7.532 -43.357   2.211  1.00  0.68           C  
ATOM   9651  O   LEU A 597      -7.380 -42.333   2.883  1.00  0.68           O  
ATOM   9652  CB  LEU A 597      -5.784 -43.830   0.483  1.00  0.68           C  
ATOM   9653  CG  LEU A 597      -4.431 -44.481   0.063  1.00  0.68           C  
ATOM   9654  CD1 LEU A 597      -4.082 -43.901  -1.258  1.00  0.68           C  
ATOM   9655  CD2 LEU A 597      -3.355 -44.356   1.132  1.00  0.68           C  
ATOM   9656  H   LEU A 597      -6.607 -46.190   1.041  1.00  0.68           H  
ATOM   9657  HA  LEU A 597      -5.540 -44.037   2.580  1.00  0.68           H  
ATOM   9658 1HB  LEU A 597      -6.528 -44.137  -0.259  1.00  0.68           H  
ATOM   9659 2HB  LEU A 597      -5.690 -42.768   0.435  1.00  0.68           H  
ATOM   9660  HG  LEU A 597      -4.583 -45.530  -0.100  1.00  0.68           H  
ATOM   9661 1HD1 LEU A 597      -3.194 -44.346  -1.648  1.00  0.68           H  
ATOM   9662 2HD1 LEU A 597      -4.899 -44.090  -1.917  1.00  0.68           H  
ATOM   9663 3HD1 LEU A 597      -3.930 -42.829  -1.163  1.00  0.68           H  
ATOM   9664 1HD2 LEU A 597      -2.452 -44.839   0.791  1.00  0.68           H  
ATOM   9665 2HD2 LEU A 597      -3.143 -43.354   1.347  1.00  0.68           H  
ATOM   9666 3HD2 LEU A 597      -3.705 -44.848   2.032  1.00  0.68           H  
ATOM   9667  N   GLU A 598      -8.745 -43.770   1.814  1.00  0.71           N  
ATOM   9668  CA  GLU A 598      -9.930 -42.993   2.182  1.00  0.71           C  
ATOM   9669  C   GLU A 598     -10.128 -43.025   3.696  1.00  0.71           C  
ATOM   9670  O   GLU A 598     -10.478 -42.011   4.304  1.00  0.71           O  
ATOM   9671  CB  GLU A 598     -11.179 -43.528   1.490  1.00  0.71           C  
ATOM   9672  CG  GLU A 598     -11.301 -43.293  -0.002  1.00  0.71           C  
ATOM   9673  CD  GLU A 598     -11.479 -41.851  -0.419  1.00  0.71           C  
ATOM   9674  OE1 GLU A 598     -12.366 -41.206   0.089  1.00  0.71           O  
ATOM   9675  OE2 GLU A 598     -10.709 -41.378  -1.239  1.00  0.71           O  
ATOM   9676  H   GLU A 598      -8.839 -44.610   1.240  1.00  0.71           H  
ATOM   9677  HA  GLU A 598      -9.776 -41.962   1.880  1.00  0.71           H  
ATOM   9678 1HB  GLU A 598     -11.189 -44.605   1.615  1.00  0.71           H  
ATOM   9679 2HB  GLU A 598     -12.067 -43.129   1.974  1.00  0.71           H  
ATOM   9680 1HG  GLU A 598     -10.427 -43.703  -0.504  1.00  0.71           H  
ATOM   9681 2HG  GLU A 598     -12.166 -43.852  -0.319  1.00  0.71           H  
ATOM   9682  N   LEU A 599      -9.860 -44.175   4.313  1.00  0.75           N  
ATOM   9683  CA  LEU A 599      -9.957 -44.317   5.756  1.00  0.75           C  
ATOM   9684  C   LEU A 599      -8.893 -43.458   6.444  1.00  0.75           C  
ATOM   9685  O   LEU A 599      -9.161 -42.851   7.491  1.00  0.75           O  
ATOM   9686  CB  LEU A 599      -9.907 -45.805   6.102  1.00  0.75           C  
ATOM   9687  CG  LEU A 599     -11.161 -46.527   5.688  1.00  0.75           C  
ATOM   9688  CD1 LEU A 599     -10.971 -48.006   5.722  1.00  0.75           C  
ATOM   9689  CD2 LEU A 599     -12.248 -46.131   6.677  1.00  0.75           C  
ATOM   9690  H   LEU A 599      -9.601 -44.992   3.756  1.00  0.75           H  
ATOM   9691  HA  LEU A 599     -10.934 -43.950   6.066  1.00  0.75           H  
ATOM   9692 1HB  LEU A 599      -9.055 -46.268   5.609  1.00  0.75           H  
ATOM   9693 2HB  LEU A 599      -9.822 -45.916   7.163  1.00  0.75           H  
ATOM   9694  HG  LEU A 599     -11.437 -46.227   4.679  1.00  0.75           H  
ATOM   9695 1HD1 LEU A 599     -11.890 -48.480   5.426  1.00  0.75           H  
ATOM   9696 2HD1 LEU A 599     -10.180 -48.284   5.029  1.00  0.75           H  
ATOM   9697 3HD1 LEU A 599     -10.709 -48.308   6.710  1.00  0.75           H  
ATOM   9698 1HD2 LEU A 599     -13.170 -46.603   6.409  1.00  0.75           H  
ATOM   9699 2HD2 LEU A 599     -11.960 -46.442   7.683  1.00  0.75           H  
ATOM   9700 3HD2 LEU A 599     -12.380 -45.052   6.665  1.00  0.75           H  
ATOM   9701  N   LEU A 600      -7.697 -43.348   5.842  1.00  0.80           N  
ATOM   9702  CA  LEU A 600      -6.704 -42.444   6.406  1.00  0.80           C  
ATOM   9703  C   LEU A 600      -7.179 -41.004   6.320  1.00  0.80           C  
ATOM   9704  O   LEU A 600      -7.052 -40.266   7.293  1.00  0.80           O  
ATOM   9705  CB  LEU A 600      -5.365 -42.510   5.678  1.00  0.80           C  
ATOM   9706  CG  LEU A 600      -4.537 -43.714   5.862  1.00  0.80           C  
ATOM   9707  CD1 LEU A 600      -3.368 -43.629   4.914  1.00  0.80           C  
ATOM   9708  CD2 LEU A 600      -4.060 -43.751   7.286  1.00  0.80           C  
ATOM   9709  H   LEU A 600      -7.489 -43.901   5.011  1.00  0.80           H  
ATOM   9710  HA  LEU A 600      -6.553 -42.704   7.453  1.00  0.80           H  
ATOM   9711 1HB  LEU A 600      -5.555 -42.415   4.617  1.00  0.80           H  
ATOM   9712 2HB  LEU A 600      -4.767 -41.654   5.987  1.00  0.80           H  
ATOM   9713  HG  LEU A 600      -5.119 -44.611   5.634  1.00  0.80           H  
ATOM   9714 1HD1 LEU A 600      -2.744 -44.489   5.030  1.00  0.80           H  
ATOM   9715 2HD1 LEU A 600      -3.729 -43.581   3.913  1.00  0.80           H  
ATOM   9716 3HD1 LEU A 600      -2.790 -42.732   5.130  1.00  0.80           H  
ATOM   9717 1HD2 LEU A 600      -3.442 -44.631   7.437  1.00  0.80           H  
ATOM   9718 2HD2 LEU A 600      -3.478 -42.855   7.501  1.00  0.80           H  
ATOM   9719 3HD2 LEU A 600      -4.913 -43.785   7.947  1.00  0.80           H  
ATOM   9720  N   LYS A 601      -7.778 -40.609   5.183  1.00  0.85           N  
ATOM   9721  CA  LYS A 601      -8.277 -39.238   5.049  1.00  0.85           C  
ATOM   9722  C   LYS A 601      -9.371 -38.968   6.053  1.00  0.85           C  
ATOM   9723  O   LYS A 601      -9.448 -37.892   6.634  1.00  0.85           O  
ATOM   9724  CB  LYS A 601      -8.831 -38.941   3.649  1.00  0.85           C  
ATOM   9725  CG  LYS A 601      -7.807 -38.819   2.583  1.00  0.85           C  
ATOM   9726  CD  LYS A 601      -8.377 -38.267   1.288  1.00  0.85           C  
ATOM   9727  CE  LYS A 601      -9.136 -39.331   0.560  1.00  0.85           C  
ATOM   9728  NZ  LYS A 601      -9.522 -38.914  -0.810  1.00  0.85           N  
ATOM   9729  H   LYS A 601      -7.854 -41.260   4.399  1.00  0.85           H  
ATOM   9730  HA  LYS A 601      -7.457 -38.551   5.250  1.00  0.85           H  
ATOM   9731 1HB  LYS A 601      -9.515 -39.738   3.356  1.00  0.85           H  
ATOM   9732 2HB  LYS A 601      -9.403 -38.013   3.677  1.00  0.85           H  
ATOM   9733 1HG  LYS A 601      -6.963 -38.220   2.928  1.00  0.85           H  
ATOM   9734 2HG  LYS A 601      -7.475 -39.814   2.363  1.00  0.85           H  
ATOM   9735 1HD  LYS A 601      -9.050 -37.440   1.507  1.00  0.85           H  
ATOM   9736 2HD  LYS A 601      -7.587 -37.904   0.639  1.00  0.85           H  
ATOM   9737 1HE  LYS A 601      -8.514 -40.226   0.490  1.00  0.85           H  
ATOM   9738 2HE  LYS A 601     -10.040 -39.572   1.119  1.00  0.85           H  
ATOM   9739 1HZ  LYS A 601     -10.025 -39.704  -1.226  1.00  0.85           H  
ATOM   9740 2HZ  LYS A 601     -10.116 -38.106  -0.783  1.00  0.85           H  
ATOM   9741 3HZ  LYS A 601      -8.676 -38.714  -1.348  1.00  0.85           H  
ATOM   9742  N   ASP A 602     -10.205 -39.969   6.296  1.00  0.90           N  
ATOM   9743  CA  ASP A 602     -11.302 -39.817   7.223  1.00  0.90           C  
ATOM   9744  C   ASP A 602     -10.702 -39.555   8.612  1.00  0.90           C  
ATOM   9745  O   ASP A 602     -11.008 -38.548   9.256  1.00  0.90           O  
ATOM   9746  CB  ASP A 602     -12.156 -41.103   7.182  1.00  0.90           C  
ATOM   9747  CG  ASP A 602     -13.505 -41.034   7.817  1.00  0.90           C  
ATOM   9748  OD1 ASP A 602     -14.315 -40.316   7.291  1.00  0.90           O  
ATOM   9749  OD2 ASP A 602     -13.756 -41.695   8.793  1.00  0.90           O  
ATOM   9750  H   ASP A 602     -10.107 -40.839   5.775  1.00  0.90           H  
ATOM   9751  HA  ASP A 602     -11.907 -38.963   6.926  1.00  0.90           H  
ATOM   9752 1HB  ASP A 602     -12.285 -41.407   6.140  1.00  0.90           H  
ATOM   9753 2HB  ASP A 602     -11.603 -41.903   7.670  1.00  0.90           H  
ATOM   9754  N   SER A 603      -9.770 -40.418   9.033  1.00  0.95           N  
ATOM   9755  CA  SER A 603      -9.117 -40.314  10.337  1.00  0.95           C  
ATOM   9756  C   SER A 603      -8.311 -39.022  10.501  1.00  0.95           C  
ATOM   9757  O   SER A 603      -8.310 -38.406  11.570  1.00  0.95           O  
ATOM   9758  CB  SER A 603      -8.220 -41.512  10.541  1.00  0.95           C  
ATOM   9759  OG  SER A 603      -8.981 -42.669  10.607  1.00  0.95           O  
ATOM   9760  H   SER A 603      -9.529 -41.209   8.436  1.00  0.95           H  
ATOM   9761  HA  SER A 603      -9.893 -40.330  11.102  1.00  0.95           H  
ATOM   9762 1HB  SER A 603      -7.506 -41.585   9.715  1.00  0.95           H  
ATOM   9763 2HB  SER A 603      -7.652 -41.389  11.459  1.00  0.95           H  
ATOM   9764  HG  SER A 603      -9.227 -42.861   9.680  1.00  0.95           H  
ATOM   9765  N   LEU A 604      -7.647 -38.597   9.431  1.00  0.99           N  
ATOM   9766  CA  LEU A 604      -6.850 -37.384   9.422  1.00  0.99           C  
ATOM   9767  C   LEU A 604      -7.658 -36.099   9.363  1.00  0.99           C  
ATOM   9768  O   LEU A 604      -7.101 -35.029   9.595  1.00  0.99           O  
ATOM   9769  CB  LEU A 604      -5.844 -37.401   8.262  1.00  0.99           C  
ATOM   9770  CG  LEU A 604      -4.648 -38.346   8.394  1.00  0.99           C  
ATOM   9771  CD1 LEU A 604      -3.888 -38.442   7.070  1.00  0.99           C  
ATOM   9772  CD2 LEU A 604      -3.717 -37.737   9.454  1.00  0.99           C  
ATOM   9773  H   LEU A 604      -7.673 -39.155   8.583  1.00  0.99           H  
ATOM   9774  HA  LEU A 604      -6.272 -37.376  10.338  1.00  0.99           H  
ATOM   9775 1HB  LEU A 604      -6.384 -37.678   7.356  1.00  0.99           H  
ATOM   9776 2HB  LEU A 604      -5.455 -36.395   8.130  1.00  0.99           H  
ATOM   9777  HG  LEU A 604      -4.979 -39.346   8.689  1.00  0.99           H  
ATOM   9778 1HD1 LEU A 604      -3.021 -39.097   7.190  1.00  0.99           H  
ATOM   9779 2HD1 LEU A 604      -4.549 -38.851   6.302  1.00  0.99           H  
ATOM   9780 3HD1 LEU A 604      -3.556 -37.454   6.778  1.00  0.99           H  
ATOM   9781 1HD2 LEU A 604      -2.843 -38.358   9.572  1.00  0.99           H  
ATOM   9782 2HD2 LEU A 604      -3.403 -36.742   9.131  1.00  0.99           H  
ATOM   9783 3HD2 LEU A 604      -4.246 -37.657  10.405  1.00  0.99           H  
ATOM   9784  N   ASN A 605      -8.967 -36.148   9.097  1.00  1.01           N  
ATOM   9785  CA  ASN A 605      -9.711 -34.892   8.997  1.00  1.01           C  
ATOM   9786  C   ASN A 605      -9.647 -34.102  10.297  1.00  1.01           C  
ATOM   9787  O   ASN A 605      -9.529 -32.877  10.291  1.00  1.01           O  
ATOM   9788  CB  ASN A 605     -11.155 -35.135   8.595  1.00  1.01           C  
ATOM   9789  CG  ASN A 605     -11.317 -35.457   7.132  1.00  1.01           C  
ATOM   9790  OD1 ASN A 605     -10.442 -35.159   6.305  1.00  1.01           O  
ATOM   9791  ND2 ASN A 605     -12.433 -36.049   6.789  1.00  1.01           N  
ATOM   9792  H   ASN A 605      -9.459 -37.035   8.955  1.00  1.01           H  
ATOM   9793  HA  ASN A 605      -9.248 -34.280   8.223  1.00  1.01           H  
ATOM   9794 1HB  ASN A 605     -11.557 -35.961   9.182  1.00  1.01           H  
ATOM   9795 2HB  ASN A 605     -11.748 -34.250   8.825  1.00  1.01           H  
ATOM   9796 1HD2 ASN A 605     -12.603 -36.281   5.832  1.00  1.01           H  
ATOM   9797 2HD2 ASN A 605     -13.113 -36.264   7.485  1.00  1.01           H  
ATOM   9798  N   GLU A 606      -9.587 -34.810  11.418  1.00  1.01           N  
ATOM   9799  CA  GLU A 606      -9.530 -34.184  12.729  1.00  1.01           C  
ATOM   9800  C   GLU A 606      -8.242 -33.375  12.974  1.00  1.01           C  
ATOM   9801  O   GLU A 606      -8.184 -32.569  13.907  1.00  1.01           O  
ATOM   9802  CB  GLU A 606      -9.743 -35.226  13.830  1.00  1.01           C  
ATOM   9803  CG  GLU A 606     -11.181 -35.772  13.859  1.00  1.01           C  
ATOM   9804  CD  GLU A 606     -11.464 -36.786  14.953  1.00  1.01           C  
ATOM   9805  OE1 GLU A 606     -10.599 -37.043  15.756  1.00  1.01           O  
ATOM   9806  OE2 GLU A 606     -12.562 -37.307  14.974  1.00  1.01           O  
ATOM   9807  H   GLU A 606      -9.635 -35.820  11.354  1.00  1.01           H  
ATOM   9808  HA  GLU A 606     -10.367 -33.502  12.778  1.00  1.01           H  
ATOM   9809 1HB  GLU A 606      -9.068 -36.070  13.659  1.00  1.01           H  
ATOM   9810 2HB  GLU A 606      -9.500 -34.807  14.799  1.00  1.01           H  
ATOM   9811 1HG  GLU A 606     -11.863 -34.925  13.987  1.00  1.01           H  
ATOM   9812 2HG  GLU A 606     -11.396 -36.225  12.890  1.00  1.01           H  
ATOM   9813  N   TYR A 607      -7.195 -33.632  12.180  1.00  0.99           N  
ATOM   9814  CA  TYR A 607      -5.902 -32.969  12.319  1.00  0.99           C  
ATOM   9815  C   TYR A 607      -5.654 -32.046  11.120  1.00  0.99           C  
ATOM   9816  O   TYR A 607      -5.358 -30.847  11.255  1.00  0.99           O  
ATOM   9817  CB  TYR A 607      -4.808 -34.040  12.305  1.00  0.99           C  
ATOM   9818  CG  TYR A 607      -4.927 -35.090  13.373  1.00  0.99           C  
ATOM   9819  CD1 TYR A 607      -5.740 -36.180  13.130  1.00  0.99           C  
ATOM   9820  CD2 TYR A 607      -4.213 -35.004  14.551  1.00  0.99           C  
ATOM   9821  CE1 TYR A 607      -5.853 -37.189  14.050  1.00  0.99           C  
ATOM   9822  CE2 TYR A 607      -4.314 -36.017  15.492  1.00  0.99           C  
ATOM   9823  CZ  TYR A 607      -5.129 -37.117  15.247  1.00  0.99           C  
ATOM   9824  OH  TYR A 607      -5.219 -38.148  16.191  1.00  0.99           O  
ATOM   9825  H   TYR A 607      -7.312 -34.289  11.414  1.00  0.99           H  
ATOM   9826  HA  TYR A 607      -5.884 -32.382  13.236  1.00  0.99           H  
ATOM   9827 1HB  TYR A 607      -4.816 -34.552  11.339  1.00  0.99           H  
ATOM   9828 2HB  TYR A 607      -3.835 -33.561  12.409  1.00  0.99           H  
ATOM   9829  HD1 TYR A 607      -6.296 -36.233  12.203  1.00  0.99           H  
ATOM   9830  HD2 TYR A 607      -3.567 -34.148  14.738  1.00  0.99           H  
ATOM   9831  HE1 TYR A 607      -6.502 -38.041  13.839  1.00  0.99           H  
ATOM   9832  HE2 TYR A 607      -3.747 -35.956  16.422  1.00  0.99           H  
ATOM   9833  HH  TYR A 607      -4.810 -37.855  17.016  1.00  0.99           H  
ATOM   9834  N   ALA A 608      -5.814 -32.634   9.936  1.00  0.96           N  
ATOM   9835  CA  ALA A 608      -5.597 -31.977   8.669  1.00  0.96           C  
ATOM   9836  C   ALA A 608      -6.521 -30.798   8.488  1.00  0.96           C  
ATOM   9837  O   ALA A 608      -6.118 -29.819   7.884  1.00  0.96           O  
ATOM   9838  CB  ALA A 608      -5.784 -32.954   7.525  1.00  0.96           C  
ATOM   9839  H   ALA A 608      -6.102 -33.601   9.909  1.00  0.96           H  
ATOM   9840  HA  ALA A 608      -4.572 -31.609   8.654  1.00  0.96           H  
ATOM   9841 1HB  ALA A 608      -5.587 -32.453   6.575  1.00  0.96           H  
ATOM   9842 2HB  ALA A 608      -5.094 -33.791   7.647  1.00  0.96           H  
ATOM   9843 3HB  ALA A 608      -6.809 -33.327   7.535  1.00  0.96           H  
ATOM   9844  N   TYR A 609      -7.758 -30.859   8.984  1.00  0.94           N  
ATOM   9845  CA  TYR A 609      -8.651 -29.733   8.781  1.00  0.94           C  
ATOM   9846  C   TYR A 609      -8.060 -28.452   9.325  1.00  0.94           C  
ATOM   9847  O   TYR A 609      -8.110 -27.411   8.671  1.00  0.94           O  
ATOM   9848  CB  TYR A 609      -9.993 -29.949   9.413  1.00  0.94           C  
ATOM   9849  CG  TYR A 609     -10.899 -28.807   9.116  1.00  0.94           C  
ATOM   9850  CD1 TYR A 609     -11.523 -28.778   7.888  1.00  0.94           C  
ATOM   9851  CD2 TYR A 609     -11.100 -27.795  10.015  1.00  0.94           C  
ATOM   9852  CE1 TYR A 609     -12.359 -27.754   7.556  1.00  0.94           C  
ATOM   9853  CE2 TYR A 609     -11.937 -26.766   9.673  1.00  0.94           C  
ATOM   9854  CZ  TYR A 609     -12.567 -26.745   8.452  1.00  0.94           C  
ATOM   9855  OH  TYR A 609     -13.410 -25.709   8.129  1.00  0.94           O  
ATOM   9856  H   TYR A 609      -8.116 -31.678   9.478  1.00  0.94           H  
ATOM   9857  HA  TYR A 609      -8.797 -29.604   7.709  1.00  0.94           H  
ATOM   9858 1HB  TYR A 609     -10.418 -30.853   8.996  1.00  0.94           H  
ATOM   9859 2HB  TYR A 609      -9.905 -30.072  10.494  1.00  0.94           H  
ATOM   9860  HD1 TYR A 609     -11.350 -29.590   7.178  1.00  0.94           H  
ATOM   9861  HD2 TYR A 609     -10.603 -27.807  10.985  1.00  0.94           H  
ATOM   9862  HE1 TYR A 609     -12.855 -27.747   6.586  1.00  0.94           H  
ATOM   9863  HE2 TYR A 609     -12.115 -25.961  10.365  1.00  0.94           H  
ATOM   9864  HH  TYR A 609     -13.999 -25.987   7.419  1.00  0.94           H  
ATOM   9865  N   ALA A 610      -7.538 -28.496  10.551  1.00  0.92           N  
ATOM   9866  CA  ALA A 610      -6.967 -27.291  11.117  1.00  0.92           C  
ATOM   9867  C   ALA A 610      -5.843 -26.811  10.208  1.00  0.92           C  
ATOM   9868  O   ALA A 610      -5.699 -25.611   9.933  1.00  0.92           O  
ATOM   9869  CB  ALA A 610      -6.461 -27.568  12.519  1.00  0.92           C  
ATOM   9870  H   ALA A 610      -7.510 -29.370  11.061  1.00  0.92           H  
ATOM   9871  HA  ALA A 610      -7.734 -26.523  11.149  1.00  0.92           H  
ATOM   9872 1HB  ALA A 610      -6.036 -26.675  12.948  1.00  0.92           H  
ATOM   9873 2HB  ALA A 610      -7.290 -27.910  13.138  1.00  0.92           H  
ATOM   9874 3HB  ALA A 610      -5.700 -28.347  12.475  1.00  0.92           H  
ATOM   9875  N   ALA A 611      -5.070 -27.757   9.691  1.00  0.90           N  
ATOM   9876  CA  ALA A 611      -4.013 -27.388   8.776  1.00  0.90           C  
ATOM   9877  C   ALA A 611      -4.589 -26.735   7.506  1.00  0.90           C  
ATOM   9878  O   ALA A 611      -4.052 -25.731   7.022  1.00  0.90           O  
ATOM   9879  CB  ALA A 611      -3.188 -28.594   8.442  1.00  0.90           C  
ATOM   9880  H   ALA A 611      -5.213 -28.737   9.951  1.00  0.90           H  
ATOM   9881  HA  ALA A 611      -3.379 -26.659   9.270  1.00  0.90           H  
ATOM   9882 1HB  ALA A 611      -2.396 -28.291   7.809  1.00  0.90           H  
ATOM   9883 2HB  ALA A 611      -2.785 -29.016   9.344  1.00  0.90           H  
ATOM   9884 3HB  ALA A 611      -3.778 -29.333   7.937  1.00  0.90           H  
ATOM   9885  N   GLU A 612      -5.732 -27.250   7.006  1.00  0.89           N  
ATOM   9886  CA  GLU A 612      -6.349 -26.703   5.791  1.00  0.89           C  
ATOM   9887  C   GLU A 612      -6.749 -25.259   6.034  1.00  0.89           C  
ATOM   9888  O   GLU A 612      -6.525 -24.391   5.188  1.00  0.89           O  
ATOM   9889  CB  GLU A 612      -7.635 -27.475   5.397  1.00  0.89           C  
ATOM   9890  CG  GLU A 612      -7.507 -28.918   4.843  1.00  0.89           C  
ATOM   9891  CD  GLU A 612      -7.058 -29.012   3.408  1.00  0.89           C  
ATOM   9892  OE1 GLU A 612      -7.649 -28.355   2.585  1.00  0.89           O  
ATOM   9893  OE2 GLU A 612      -6.156 -29.764   3.125  1.00  0.89           O  
ATOM   9894  H   GLU A 612      -6.138 -28.067   7.455  1.00  0.89           H  
ATOM   9895  HA  GLU A 612      -5.624 -26.740   4.977  1.00  0.89           H  
ATOM   9896 1HB  GLU A 612      -8.299 -27.525   6.247  1.00  0.89           H  
ATOM   9897 2HB  GLU A 612      -8.158 -26.901   4.635  1.00  0.89           H  
ATOM   9898 1HG  GLU A 612      -6.786 -29.451   5.457  1.00  0.89           H  
ATOM   9899 2HG  GLU A 612      -8.468 -29.418   4.954  1.00  0.89           H  
ATOM   9900  N   LEU A 613      -7.253 -24.974   7.234  1.00  0.88           N  
ATOM   9901  CA  LEU A 613      -7.672 -23.621   7.566  1.00  0.88           C  
ATOM   9902  C   LEU A 613      -6.502 -22.662   7.497  1.00  0.88           C  
ATOM   9903  O   LEU A 613      -6.634 -21.528   7.034  1.00  0.88           O  
ATOM   9904  CB  LEU A 613      -8.218 -23.549   8.993  1.00  0.88           C  
ATOM   9905  CG  LEU A 613      -9.503 -24.184   9.309  1.00  0.88           C  
ATOM   9906  CD1 LEU A 613      -9.712 -24.076  10.814  1.00  0.88           C  
ATOM   9907  CD2 LEU A 613     -10.582 -23.483   8.567  1.00  0.88           C  
ATOM   9908  H   LEU A 613      -7.399 -25.739   7.896  1.00  0.88           H  
ATOM   9909  HA  LEU A 613      -8.435 -23.305   6.857  1.00  0.88           H  
ATOM   9910 1HB  LEU A 613      -7.501 -24.020   9.622  1.00  0.88           H  
ATOM   9911 2HB  LEU A 613      -8.276 -22.537   9.284  1.00  0.88           H  
ATOM   9912  HG  LEU A 613      -9.482 -25.239   9.032  1.00  0.88           H  
ATOM   9913 1HD1 LEU A 613     -10.647 -24.523  11.096  1.00  0.88           H  
ATOM   9914 2HD1 LEU A 613      -8.905 -24.578  11.330  1.00  0.88           H  
ATOM   9915 3HD1 LEU A 613      -9.720 -23.026  11.098  1.00  0.88           H  
ATOM   9916 1HD2 LEU A 613     -11.542 -23.925   8.808  1.00  0.88           H  
ATOM   9917 2HD2 LEU A 613     -10.576 -22.437   8.860  1.00  0.88           H  
ATOM   9918 3HD2 LEU A 613     -10.400 -23.566   7.498  1.00  0.88           H  
ATOM   9919  N   ALA A 614      -5.335 -23.138   7.930  1.00  0.87           N  
ATOM   9920  CA  ALA A 614      -4.110 -22.344   7.997  1.00  0.87           C  
ATOM   9921  C   ALA A 614      -3.418 -22.227   6.642  1.00  0.87           C  
ATOM   9922  O   ALA A 614      -2.355 -21.611   6.537  1.00  0.87           O  
ATOM   9923  CB  ALA A 614      -3.167 -22.951   9.021  1.00  0.87           C  
ATOM   9924  H   ALA A 614      -5.313 -24.095   8.293  1.00  0.87           H  
ATOM   9925  HA  ALA A 614      -4.368 -21.340   8.312  1.00  0.87           H  
ATOM   9926 1HB  ALA A 614      -2.270 -22.345   9.094  1.00  0.87           H  
ATOM   9927 2HB  ALA A 614      -3.655 -22.995   9.996  1.00  0.87           H  
ATOM   9928 3HB  ALA A 614      -2.896 -23.961   8.708  1.00  0.87           H  
ATOM   9929  N   GLY A 615      -3.989 -22.847   5.610  1.00  0.86           N  
ATOM   9930  CA  GLY A 615      -3.410 -22.829   4.282  1.00  0.86           C  
ATOM   9931  C   GLY A 615      -2.412 -23.956   4.064  1.00  0.86           C  
ATOM   9932  O   GLY A 615      -1.747 -23.991   3.029  1.00  0.86           O  
ATOM   9933  H   GLY A 615      -4.875 -23.339   5.725  1.00  0.86           H  
ATOM   9934 1HA  GLY A 615      -4.215 -22.911   3.550  1.00  0.86           H  
ATOM   9935 2HA  GLY A 615      -2.925 -21.869   4.113  1.00  0.86           H  
ATOM   9936  N   LEU A 616      -2.264 -24.830   5.066  1.00  0.84           N  
ATOM   9937  CA  LEU A 616      -1.374 -25.980   5.009  1.00  0.84           C  
ATOM   9938  C   LEU A 616      -2.162 -27.208   4.596  1.00  0.84           C  
ATOM   9939  O   LEU A 616      -2.508 -28.048   5.421  1.00  0.84           O  
ATOM   9940  CB  LEU A 616      -0.681 -26.189   6.341  1.00  0.84           C  
ATOM   9941  CG  LEU A 616       0.307 -27.292   6.340  1.00  0.84           C  
ATOM   9942  CD1 LEU A 616       1.434 -26.939   5.368  1.00  0.84           C  
ATOM   9943  CD2 LEU A 616       0.790 -27.510   7.754  1.00  0.84           C  
ATOM   9944  H   LEU A 616      -2.862 -24.748   5.884  1.00  0.84           H  
ATOM   9945  HA  LEU A 616      -0.630 -25.820   4.265  1.00  0.84           H  
ATOM   9946 1HB  LEU A 616      -0.153 -25.273   6.598  1.00  0.84           H  
ATOM   9947 2HB  LEU A 616      -1.423 -26.373   7.105  1.00  0.84           H  
ATOM   9948  HG  LEU A 616      -0.159 -28.189   5.965  1.00  0.84           H  
ATOM   9949 1HD1 LEU A 616       2.139 -27.736   5.319  1.00  0.84           H  
ATOM   9950 2HD1 LEU A 616       1.010 -26.793   4.380  1.00  0.84           H  
ATOM   9951 3HD1 LEU A 616       1.935 -26.023   5.691  1.00  0.84           H  
ATOM   9952 1HD2 LEU A 616       1.505 -28.309   7.779  1.00  0.84           H  
ATOM   9953 2HD2 LEU A 616       1.252 -26.604   8.109  1.00  0.84           H  
ATOM   9954 3HD2 LEU A 616      -0.052 -27.760   8.393  1.00  0.84           H  
ATOM   9955  N   SER A 617      -2.484 -27.292   3.327  1.00  0.83           N  
ATOM   9956  CA  SER A 617      -3.384 -28.323   2.862  1.00  0.83           C  
ATOM   9957  C   SER A 617      -2.726 -29.669   2.649  1.00  0.83           C  
ATOM   9958  O   SER A 617      -1.505 -29.771   2.487  1.00  0.83           O  
ATOM   9959  CB  SER A 617      -4.047 -27.859   1.588  1.00  0.83           C  
ATOM   9960  OG  SER A 617      -3.099 -27.698   0.568  1.00  0.83           O  
ATOM   9961  H   SER A 617      -2.082 -26.615   2.681  1.00  0.83           H  
ATOM   9962  HA  SER A 617      -4.156 -28.450   3.620  1.00  0.83           H  
ATOM   9963 1HB  SER A 617      -4.797 -28.590   1.279  1.00  0.83           H  
ATOM   9964 2HB  SER A 617      -4.564 -26.917   1.768  1.00  0.83           H  
ATOM   9965  HG  SER A 617      -2.486 -27.020   0.905  1.00  0.83           H  
ATOM   9966  N   TYR A 618      -3.560 -30.698   2.577  1.00  0.82           N  
ATOM   9967  CA  TYR A 618      -3.114 -32.045   2.260  1.00  0.82           C  
ATOM   9968  C   TYR A 618      -4.071 -32.877   1.427  1.00  0.82           C  
ATOM   9969  O   TYR A 618      -5.224 -33.096   1.804  1.00  0.82           O  
ATOM   9970  CB  TYR A 618      -2.751 -32.787   3.531  1.00  0.82           C  
ATOM   9971  CG  TYR A 618      -2.562 -34.258   3.375  1.00  0.82           C  
ATOM   9972  CD1 TYR A 618      -1.512 -34.800   2.669  1.00  0.82           C  
ATOM   9973  CD2 TYR A 618      -3.475 -35.084   4.014  1.00  0.82           C  
ATOM   9974  CE1 TYR A 618      -1.377 -36.163   2.615  1.00  0.82           C  
ATOM   9975  CE2 TYR A 618      -3.340 -36.433   3.958  1.00  0.82           C  
ATOM   9976  CZ  TYR A 618      -2.301 -36.978   3.281  1.00  0.82           C  
ATOM   9977  OH  TYR A 618      -2.167 -38.337   3.272  1.00  0.82           O  
ATOM   9978  H   TYR A 618      -4.552 -30.514   2.737  1.00  0.82           H  
ATOM   9979  HA  TYR A 618      -2.212 -31.939   1.687  1.00  0.82           H  
ATOM   9980 1HB  TYR A 618      -1.826 -32.370   3.930  1.00  0.82           H  
ATOM   9981 2HB  TYR A 618      -3.526 -32.622   4.279  1.00  0.82           H  
ATOM   9982  HD1 TYR A 618      -0.798 -34.161   2.171  1.00  0.82           H  
ATOM   9983  HD2 TYR A 618      -4.302 -34.645   4.575  1.00  0.82           H  
ATOM   9984  HE1 TYR A 618      -0.554 -36.588   2.072  1.00  0.82           H  
ATOM   9985  HE2 TYR A 618      -4.053 -37.075   4.466  1.00  0.82           H  
ATOM   9986  HH  TYR A 618      -1.260 -38.572   3.071  1.00  0.82           H  
ATOM   9987  N   ASP A 619      -3.545 -33.405   0.322  1.00  0.84           N  
ATOM   9988  CA  ASP A 619      -4.310 -34.292  -0.538  1.00  0.84           C  
ATOM   9989  C   ASP A 619      -3.772 -35.716  -0.421  1.00  0.84           C  
ATOM   9990  O   ASP A 619      -2.567 -35.931  -0.241  1.00  0.84           O  
ATOM   9991  CB  ASP A 619      -4.249 -33.837  -2.003  1.00  0.84           C  
ATOM   9992  CG  ASP A 619      -4.879 -32.435  -2.259  1.00  0.84           C  
ATOM   9993  OD1 ASP A 619      -5.927 -32.165  -1.737  1.00  0.84           O  
ATOM   9994  OD2 ASP A 619      -4.279 -31.650  -2.988  1.00  0.84           O  
ATOM   9995  H   ASP A 619      -2.576 -33.176   0.098  1.00  0.84           H  
ATOM   9996  HA  ASP A 619      -5.350 -34.291  -0.213  1.00  0.84           H  
ATOM   9997 1HB  ASP A 619      -3.216 -33.819  -2.330  1.00  0.84           H  
ATOM   9998 2HB  ASP A 619      -4.770 -34.569  -2.623  1.00  0.84           H  
ATOM   9999  N   LEU A 620      -4.661 -36.686  -0.604  1.00  0.87           N  
ATOM  10000  CA  LEU A 620      -4.287 -38.100  -0.632  1.00  0.87           C  
ATOM  10001  C   LEU A 620      -5.081 -38.874  -1.673  1.00  0.87           C  
ATOM  10002  O   LEU A 620      -6.320 -38.868  -1.651  1.00  0.87           O  
ATOM  10003  CB  LEU A 620      -4.470 -38.729   0.747  1.00  0.87           C  
ATOM  10004  CG  LEU A 620      -4.211 -40.213   0.844  1.00  0.87           C  
ATOM  10005  CD1 LEU A 620      -2.831 -40.449   0.503  1.00  0.87           C  
ATOM  10006  CD2 LEU A 620      -4.479 -40.706   2.287  1.00  0.87           C  
ATOM  10007  H   LEU A 620      -5.629 -36.434  -0.732  1.00  0.87           H  
ATOM  10008  HA  LEU A 620      -3.234 -38.166  -0.893  1.00  0.87           H  
ATOM  10009 1HB  LEU A 620      -3.802 -38.244   1.409  1.00  0.87           H  
ATOM  10010 2HB  LEU A 620      -5.456 -38.546   1.082  1.00  0.87           H  
ATOM  10011  HG  LEU A 620      -4.839 -40.736   0.135  1.00  0.87           H  
ATOM  10012 1HD1 LEU A 620      -2.585 -41.477   0.546  1.00  0.87           H  
ATOM  10013 2HD1 LEU A 620      -2.637 -40.088  -0.492  1.00  0.87           H  
ATOM  10014 3HD1 LEU A 620      -2.251 -39.916   1.204  1.00  0.87           H  
ATOM  10015 1HD2 LEU A 620      -4.282 -41.754   2.360  1.00  0.87           H  
ATOM  10016 2HD2 LEU A 620      -3.837 -40.179   2.979  1.00  0.87           H  
ATOM  10017 3HD2 LEU A 620      -5.487 -40.537   2.559  1.00  0.87           H  
ATOM  10018  N   GLN A 621      -4.363 -39.515  -2.597  1.00  0.91           N  
ATOM  10019  CA  GLN A 621      -4.992 -40.272  -3.672  1.00  0.91           C  
ATOM  10020  C   GLN A 621      -4.359 -41.645  -3.909  1.00  0.91           C  
ATOM  10021  O   GLN A 621      -3.142 -41.817  -3.783  1.00  0.91           O  
ATOM  10022  CB  GLN A 621      -4.875 -39.471  -4.977  1.00  0.91           C  
ATOM  10023  CG  GLN A 621      -5.577 -38.106  -4.973  1.00  0.91           C  
ATOM  10024  CD  GLN A 621      -5.415 -37.359  -6.292  1.00  0.91           C  
ATOM  10025  OE1 GLN A 621      -4.576 -37.711  -7.127  1.00  0.91           O  
ATOM  10026  NE2 GLN A 621      -6.222 -36.322  -6.486  1.00  0.91           N  
ATOM  10027  H   GLN A 621      -3.344 -39.445  -2.551  1.00  0.91           H  
ATOM  10028  HA  GLN A 621      -6.042 -40.423  -3.422  1.00  0.91           H  
ATOM  10029 1HB  GLN A 621      -3.823 -39.308  -5.200  1.00  0.91           H  
ATOM  10030 2HB  GLN A 621      -5.290 -40.064  -5.796  1.00  0.91           H  
ATOM  10031 1HG  GLN A 621      -6.640 -38.253  -4.782  1.00  0.91           H  
ATOM  10032 2HG  GLN A 621      -5.139 -37.487  -4.193  1.00  0.91           H  
ATOM  10033 1HE2 GLN A 621      -6.165 -35.793  -7.334  1.00  0.91           H  
ATOM  10034 2HE2 GLN A 621      -6.891 -36.070  -5.785  1.00  0.91           H  
ATOM  10035  N   ASN A 622      -5.169 -42.633  -4.312  1.00  0.94           N  
ATOM  10036  CA  ASN A 622      -4.576 -43.891  -4.777  1.00  0.94           C  
ATOM  10037  C   ASN A 622      -4.285 -43.659  -6.228  1.00  0.94           C  
ATOM  10038  O   ASN A 622      -5.058 -42.980  -6.907  1.00  0.94           O  
ATOM  10039  CB  ASN A 622      -5.437 -45.129  -4.617  1.00  0.94           C  
ATOM  10040  CG  ASN A 622      -4.578 -46.421  -4.863  1.00  0.94           C  
ATOM  10041  OD1 ASN A 622      -3.483 -46.520  -4.291  1.00  0.94           O  
ATOM  10042  ND2 ASN A 622      -5.039 -47.344  -5.692  1.00  0.94           N  
ATOM  10043  H   ASN A 622      -6.169 -42.491  -4.355  1.00  0.94           H  
ATOM  10044  HA  ASN A 622      -3.622 -44.063  -4.277  1.00  0.94           H  
ATOM  10045 1HB  ASN A 622      -5.868 -45.173  -3.629  1.00  0.94           H  
ATOM  10046 2HB  ASN A 622      -6.257 -45.107  -5.334  1.00  0.94           H  
ATOM  10047 1HD2 ASN A 622      -4.475 -48.178  -5.921  1.00  0.94           H  
ATOM  10048 2HD2 ASN A 622      -5.920 -47.213  -6.143  1.00  0.94           H  
ATOM  10049  N   THR A 623      -3.183 -44.183  -6.708  1.00  0.96           N  
ATOM  10050  CA  THR A 623      -2.819 -43.983  -8.085  1.00  0.96           C  
ATOM  10051  C   THR A 623      -2.717 -45.338  -8.765  1.00  0.96           C  
ATOM  10052  O   THR A 623      -3.245 -46.337  -8.294  1.00  0.96           O  
ATOM  10053  CB  THR A 623      -1.485 -43.268  -8.182  1.00  0.96           C  
ATOM  10054  OG1 THR A 623      -0.477 -44.180  -7.841  1.00  0.96           O  
ATOM  10055  CG2 THR A 623      -1.455 -42.140  -7.161  1.00  0.96           C  
ATOM  10056  H   THR A 623      -2.546 -44.721  -6.115  1.00  0.96           H  
ATOM  10057  HA  THR A 623      -3.585 -43.397  -8.589  1.00  0.96           H  
ATOM  10058  HB  THR A 623      -1.327 -42.845  -9.138  1.00  0.96           H  
ATOM  10059  HG1 THR A 623      -0.623 -44.419  -6.907  1.00  0.96           H  
ATOM  10060 1HG2 THR A 623      -0.497 -41.645  -7.200  1.00  0.96           H  
ATOM  10061 2HG2 THR A 623      -2.246 -41.422  -7.379  1.00  0.96           H  
ATOM  10062 3HG2 THR A 623      -1.601 -42.548  -6.160  1.00  0.96           H  
ATOM  10063  N   ILE A 624      -2.053 -45.332  -9.900  1.00  0.95           N  
ATOM  10064  CA  ILE A 624      -1.843 -46.478 -10.768  1.00  0.95           C  
ATOM  10065  C   ILE A 624      -0.380 -46.929 -10.743  1.00  0.95           C  
ATOM  10066  O   ILE A 624       0.052 -47.749 -11.549  1.00  0.95           O  
ATOM  10067  CB  ILE A 624      -2.294 -46.127 -12.179  1.00  0.95           C  
ATOM  10068  CG1 ILE A 624      -1.494 -44.969 -12.672  1.00  0.95           C  
ATOM  10069  CG2 ILE A 624      -3.759 -45.832 -12.242  1.00  0.95           C  
ATOM  10070  CD1 ILE A 624      -1.717 -43.718 -11.970  1.00  0.95           C  
ATOM  10071  H   ILE A 624      -1.655 -44.451 -10.188  1.00  0.95           H  
ATOM  10072  HA  ILE A 624      -2.460 -47.302 -10.413  1.00  0.95           H  
ATOM  10073  HB  ILE A 624      -2.079 -46.962 -12.829  1.00  0.95           H  
ATOM  10074 1HG1 ILE A 624      -0.442 -45.225 -12.642  1.00  0.95           H  
ATOM  10075 2HG1 ILE A 624      -1.779 -44.766 -13.631  1.00  0.95           H  
ATOM  10076 1HG2 ILE A 624      -4.027 -45.600 -13.270  1.00  0.95           H  
ATOM  10077 2HG2 ILE A 624      -4.314 -46.707 -11.905  1.00  0.95           H  
ATOM  10078 3HG2 ILE A 624      -3.996 -44.981 -11.601  1.00  0.95           H  
ATOM  10079 1HD1 ILE A 624      -1.116 -42.934 -12.428  1.00  0.95           H  
ATOM  10080 2HD1 ILE A 624      -2.770 -43.446 -12.021  1.00  0.95           H  
ATOM  10081 3HD1 ILE A 624      -1.425 -43.850 -10.981  1.00  0.95           H  
ATOM  10082  N   TYR A 625       0.380 -46.359  -9.814  1.00  0.91           N  
ATOM  10083  CA  TYR A 625       1.783 -46.685  -9.605  1.00  0.91           C  
ATOM  10084  C   TYR A 625       2.115 -46.840  -8.114  1.00  0.91           C  
ATOM  10085  O   TYR A 625       3.140 -47.417  -7.728  1.00  0.91           O  
ATOM  10086  CB  TYR A 625       2.649 -45.633 -10.267  1.00  0.91           C  
ATOM  10087  CG  TYR A 625       2.277 -44.253  -9.837  1.00  0.91           C  
ATOM  10088  CD1 TYR A 625       2.704 -43.710  -8.653  1.00  0.91           C  
ATOM  10089  CD2 TYR A 625       1.512 -43.499 -10.706  1.00  0.91           C  
ATOM  10090  CE1 TYR A 625       2.342 -42.446  -8.329  1.00  0.91           C  
ATOM  10091  CE2 TYR A 625       1.156 -42.219 -10.386  1.00  0.91           C  
ATOM  10092  CZ  TYR A 625       1.560 -41.691  -9.205  1.00  0.91           C  
ATOM  10093  OH  TYR A 625       1.200 -40.409  -8.871  1.00  0.91           O  
ATOM  10094  H   TYR A 625      -0.034 -45.673  -9.185  1.00  0.91           H  
ATOM  10095  HA  TYR A 625       1.988 -47.635 -10.094  1.00  0.91           H  
ATOM  10096 1HB  TYR A 625       3.673 -45.818 -10.040  1.00  0.91           H  
ATOM  10097 2HB  TYR A 625       2.535 -45.700 -11.349  1.00  0.91           H  
ATOM  10098  HD1 TYR A 625       3.308 -44.289  -7.959  1.00  0.91           H  
ATOM  10099  HD2 TYR A 625       1.197 -43.925 -11.653  1.00  0.91           H  
ATOM  10100  HE1 TYR A 625       2.660 -42.035  -7.390  1.00  0.91           H  
ATOM  10101  HE2 TYR A 625       0.553 -41.625 -11.072  1.00  0.91           H  
ATOM  10102  HH  TYR A 625       2.012 -39.932  -8.605  1.00  0.91           H  
ATOM  10103  N   GLY A 626       1.237 -46.333  -7.278  1.00  0.86           N  
ATOM  10104  CA  GLY A 626       1.486 -46.295  -5.851  1.00  0.86           C  
ATOM  10105  C   GLY A 626       0.449 -45.433  -5.171  1.00  0.86           C  
ATOM  10106  O   GLY A 626      -0.709 -45.379  -5.600  1.00  0.86           O  
ATOM  10107  H   GLY A 626       0.422 -45.868  -7.648  1.00  0.86           H  
ATOM  10108 1HA  GLY A 626       1.518 -47.295  -5.422  1.00  0.86           H  
ATOM  10109 2HA  GLY A 626       2.453 -45.841  -5.702  1.00  0.86           H  
ATOM  10110  N   MET A 627       0.852 -44.795  -4.092  1.00  0.81           N  
ATOM  10111  CA  MET A 627      -0.027 -43.918  -3.331  1.00  0.81           C  
ATOM  10112  C   MET A 627       0.570 -42.513  -3.424  1.00  0.81           C  
ATOM  10113  O   MET A 627       1.794 -42.362  -3.413  1.00  0.81           O  
ATOM  10114  CB  MET A 627      -0.093 -44.414  -1.894  1.00  0.81           C  
ATOM  10115  CG  MET A 627      -0.624 -45.854  -1.764  1.00  0.81           C  
ATOM  10116  SD  MET A 627      -0.272 -46.562  -0.176  1.00  0.81           S  
ATOM  10117  CE  MET A 627       1.423 -47.062  -0.455  1.00  0.81           C  
ATOM  10118  H   MET A 627       1.812 -44.951  -3.792  1.00  0.81           H  
ATOM  10119  HA  MET A 627      -1.023 -43.904  -3.777  1.00  0.81           H  
ATOM  10120 1HB  MET A 627       0.873 -44.363  -1.434  1.00  0.81           H  
ATOM  10121 2HB  MET A 627      -0.756 -43.763  -1.321  1.00  0.81           H  
ATOM  10122 1HG  MET A 627      -1.689 -45.903  -1.941  1.00  0.81           H  
ATOM  10123 2HG  MET A 627      -0.143 -46.479  -2.510  1.00  0.81           H  
ATOM  10124 1HE  MET A 627       1.818 -47.528   0.431  1.00  0.81           H  
ATOM  10125 2HE  MET A 627       1.465 -47.772  -1.283  1.00  0.81           H  
ATOM  10126 3HE  MET A 627       2.012 -46.199  -0.697  1.00  0.81           H  
ATOM  10127  N   TYR A 628      -0.268 -41.485  -3.506  1.00  0.77           N  
ATOM  10128  CA  TYR A 628       0.246 -40.118  -3.614  1.00  0.77           C  
ATOM  10129  C   TYR A 628      -0.238 -39.160  -2.556  1.00  0.77           C  
ATOM  10130  O   TYR A 628      -1.438 -38.971  -2.333  1.00  0.77           O  
ATOM  10131  CB  TYR A 628      -0.055 -39.565  -5.005  1.00  0.77           C  
ATOM  10132  CG  TYR A 628       0.143 -38.093  -5.178  1.00  0.77           C  
ATOM  10133  CD1 TYR A 628       1.379 -37.492  -5.048  1.00  0.77           C  
ATOM  10134  CD2 TYR A 628      -0.970 -37.334  -5.519  1.00  0.77           C  
ATOM  10135  CE1 TYR A 628       1.485 -36.134  -5.242  1.00  0.77           C  
ATOM  10136  CE2 TYR A 628      -0.857 -35.987  -5.725  1.00  0.77           C  
ATOM  10137  CZ  TYR A 628       0.361 -35.379  -5.590  1.00  0.77           C  
ATOM  10138  OH  TYR A 628       0.464 -34.011  -5.803  1.00  0.77           O  
ATOM  10139  H   TYR A 628      -1.276 -41.642  -3.524  1.00  0.77           H  
ATOM  10140  HA  TYR A 628       1.330 -40.158  -3.514  1.00  0.77           H  
ATOM  10141 1HB  TYR A 628       0.580 -40.075  -5.731  1.00  0.77           H  
ATOM  10142 2HB  TYR A 628      -1.092 -39.796  -5.260  1.00  0.77           H  
ATOM  10143  HD1 TYR A 628       2.258 -38.083  -4.785  1.00  0.77           H  
ATOM  10144  HD2 TYR A 628      -1.942 -37.816  -5.632  1.00  0.77           H  
ATOM  10145  HE1 TYR A 628       2.431 -35.664  -5.133  1.00  0.77           H  
ATOM  10146  HE2 TYR A 628      -1.736 -35.401  -5.997  1.00  0.77           H  
ATOM  10147  HH  TYR A 628       1.253 -33.665  -5.347  1.00  0.77           H  
ATOM  10148  N   LEU A 629       0.748 -38.580  -1.878  1.00  0.74           N  
ATOM  10149  CA  LEU A 629       0.558 -37.625  -0.806  1.00  0.74           C  
ATOM  10150  C   LEU A 629       1.081 -36.253  -1.197  1.00  0.74           C  
ATOM  10151  O   LEU A 629       2.184 -36.123  -1.739  1.00  0.74           O  
ATOM  10152  CB  LEU A 629       1.284 -38.107   0.451  1.00  0.74           C  
ATOM  10153  CG  LEU A 629       0.540 -39.136   1.323  1.00  0.74           C  
ATOM  10154  CD1 LEU A 629       0.460 -40.525   0.674  1.00  0.74           C  
ATOM  10155  CD2 LEU A 629       1.234 -39.233   2.639  1.00  0.74           C  
ATOM  10156  H   LEU A 629       1.708 -38.805  -2.145  1.00  0.74           H  
ATOM  10157  HA  LEU A 629      -0.509 -37.540  -0.595  1.00  0.74           H  
ATOM  10158 1HB  LEU A 629       2.211 -38.529   0.148  1.00  0.74           H  
ATOM  10159 2HB  LEU A 629       1.502 -37.240   1.071  1.00  0.74           H  
ATOM  10160  HG  LEU A 629      -0.446 -38.785   1.459  1.00  0.74           H  
ATOM  10161 1HD1 LEU A 629      -0.087 -41.192   1.335  1.00  0.74           H  
ATOM  10162 2HD1 LEU A 629      -0.049 -40.473  -0.261  1.00  0.74           H  
ATOM  10163 3HD1 LEU A 629       1.418 -40.919   0.520  1.00  0.74           H  
ATOM  10164 1HD2 LEU A 629       0.701 -39.926   3.291  1.00  0.74           H  
ATOM  10165 2HD2 LEU A 629       2.236 -39.592   2.475  1.00  0.74           H  
ATOM  10166 3HD2 LEU A 629       1.271 -38.254   3.103  1.00  0.74           H  
ATOM  10167  N   SER A 630       0.334 -35.211  -0.867  1.00  0.73           N  
ATOM  10168  CA  SER A 630       0.817 -33.872  -1.189  1.00  0.73           C  
ATOM  10169  C   SER A 630       0.500 -32.861  -0.117  1.00  0.73           C  
ATOM  10170  O   SER A 630      -0.668 -32.643   0.195  1.00  0.73           O  
ATOM  10171  CB  SER A 630       0.186 -33.427  -2.480  1.00  0.73           C  
ATOM  10172  OG  SER A 630       0.583 -32.140  -2.853  1.00  0.73           O  
ATOM  10173  H   SER A 630      -0.589 -35.356  -0.451  1.00  0.73           H  
ATOM  10174  HA  SER A 630       1.895 -33.911  -1.313  1.00  0.73           H  
ATOM  10175 1HB  SER A 630       0.450 -34.119  -3.236  1.00  0.73           H  
ATOM  10176 2HB  SER A 630      -0.890 -33.456  -2.376  1.00  0.73           H  
ATOM  10177  HG  SER A 630       1.443 -32.256  -3.292  1.00  0.73           H  
ATOM  10178  N   VAL A 631       1.542 -32.234   0.437  1.00  0.73           N  
ATOM  10179  CA  VAL A 631       1.373 -31.221   1.481  1.00  0.73           C  
ATOM  10180  C   VAL A 631       1.802 -29.856   0.953  1.00  0.73           C  
ATOM  10181  O   VAL A 631       2.878 -29.709   0.366  1.00  0.73           O  
ATOM  10182  CB  VAL A 631       2.149 -31.578   2.770  1.00  0.73           C  
ATOM  10183  CG1 VAL A 631       1.981 -30.450   3.786  1.00  0.73           C  
ATOM  10184  CG2 VAL A 631       1.602 -32.884   3.369  1.00  0.73           C  
ATOM  10185  H   VAL A 631       2.479 -32.464   0.098  1.00  0.73           H  
ATOM  10186  HA  VAL A 631       0.319 -31.172   1.741  1.00  0.73           H  
ATOM  10187  HB  VAL A 631       3.212 -31.691   2.547  1.00  0.73           H  
ATOM  10188 1HG1 VAL A 631       2.511 -30.700   4.703  1.00  0.73           H  
ATOM  10189 2HG1 VAL A 631       2.378 -29.524   3.374  1.00  0.73           H  
ATOM  10190 3HG1 VAL A 631       0.923 -30.323   3.999  1.00  0.73           H  
ATOM  10191 1HG2 VAL A 631       2.147 -33.120   4.284  1.00  0.73           H  
ATOM  10192 2HG2 VAL A 631       0.549 -32.755   3.601  1.00  0.73           H  
ATOM  10193 3HG2 VAL A 631       1.723 -33.698   2.654  1.00  0.73           H  
ATOM  10194  N   LYS A 632       0.903 -28.876   1.063  1.00  0.74           N  
ATOM  10195  CA  LYS A 632       1.141 -27.547   0.496  1.00  0.74           C  
ATOM  10196  C   LYS A 632       0.765 -26.410   1.439  1.00  0.74           C  
ATOM  10197  O   LYS A 632      -0.361 -26.357   1.932  1.00  0.74           O  
ATOM  10198  CB  LYS A 632       0.330 -27.407  -0.797  1.00  0.74           C  
ATOM  10199  CG  LYS A 632       0.735 -28.335  -1.938  1.00  0.74           C  
ATOM  10200  CD  LYS A 632      -0.322 -28.401  -3.030  1.00  0.74           C  
ATOM  10201  CE  LYS A 632      -1.496 -29.309  -2.583  1.00  0.74           C  
ATOM  10202  NZ  LYS A 632      -2.416 -29.649  -3.706  1.00  0.74           N  
ATOM  10203  H   LYS A 632       0.030 -29.072   1.559  1.00  0.74           H  
ATOM  10204  HA  LYS A 632       2.199 -27.460   0.269  1.00  0.74           H  
ATOM  10205 1HB  LYS A 632      -0.718 -27.600  -0.583  1.00  0.74           H  
ATOM  10206 2HB  LYS A 632       0.407 -26.381  -1.161  1.00  0.74           H  
ATOM  10207 1HG  LYS A 632       1.652 -27.962  -2.358  1.00  0.74           H  
ATOM  10208 2HG  LYS A 632       0.906 -29.346  -1.584  1.00  0.74           H  
ATOM  10209 1HD  LYS A 632      -0.696 -27.398  -3.237  1.00  0.74           H  
ATOM  10210 2HD  LYS A 632       0.118 -28.809  -3.941  1.00  0.74           H  
ATOM  10211 1HE  LYS A 632      -1.085 -30.233  -2.177  1.00  0.74           H  
ATOM  10212 2HE  LYS A 632      -2.067 -28.809  -1.800  1.00  0.74           H  
ATOM  10213 1HZ  LYS A 632      -3.167 -30.282  -3.360  1.00  0.74           H  
ATOM  10214 2HZ  LYS A 632      -2.827 -28.819  -4.085  1.00  0.74           H  
ATOM  10215 3HZ  LYS A 632      -1.901 -30.131  -4.422  1.00  0.74           H  
ATOM  10216  N   GLY A 633       1.693 -25.474   1.657  1.00  0.75           N  
ATOM  10217  CA  GLY A 633       1.427 -24.342   2.553  1.00  0.75           C  
ATOM  10218  C   GLY A 633       2.652 -23.830   3.280  1.00  0.75           C  
ATOM  10219  O   GLY A 633       3.764 -23.935   2.786  1.00  0.75           O  
ATOM  10220  H   GLY A 633       2.593 -25.565   1.185  1.00  0.75           H  
ATOM  10221 1HA  GLY A 633       0.988 -23.533   1.973  1.00  0.75           H  
ATOM  10222 2HA  GLY A 633       0.686 -24.611   3.277  1.00  0.75           H  
ATOM  10223  N   TYR A 634       2.447 -23.208   4.437  1.00  0.76           N  
ATOM  10224  CA  TYR A 634       3.546 -22.531   5.128  1.00  0.76           C  
ATOM  10225  C   TYR A 634       4.542 -23.549   5.720  1.00  0.76           C  
ATOM  10226  O   TYR A 634       4.184 -24.376   6.577  1.00  0.76           O  
ATOM  10227  CB  TYR A 634       2.953 -21.636   6.199  1.00  0.76           C  
ATOM  10228  CG  TYR A 634       3.903 -20.648   6.722  1.00  0.76           C  
ATOM  10229  CD1 TYR A 634       3.817 -19.343   6.261  1.00  0.76           C  
ATOM  10230  CD2 TYR A 634       4.862 -21.000   7.619  1.00  0.76           C  
ATOM  10231  CE1 TYR A 634       4.694 -18.423   6.719  1.00  0.76           C  
ATOM  10232  CE2 TYR A 634       5.746 -20.046   8.053  1.00  0.76           C  
ATOM  10233  CZ  TYR A 634       5.657 -18.784   7.596  1.00  0.76           C  
ATOM  10234  OH  TYR A 634       6.536 -17.870   8.004  1.00  0.76           O  
ATOM  10235  H   TYR A 634       1.513 -23.175   4.820  1.00  0.76           H  
ATOM  10236  HA  TYR A 634       4.081 -21.910   4.419  1.00  0.76           H  
ATOM  10237 1HB  TYR A 634       2.095 -21.099   5.788  1.00  0.76           H  
ATOM  10238 2HB  TYR A 634       2.590 -22.244   7.033  1.00  0.76           H  
ATOM  10239  HD1 TYR A 634       3.051 -19.058   5.537  1.00  0.76           H  
ATOM  10240  HD2 TYR A 634       4.923 -22.020   7.973  1.00  0.76           H  
ATOM  10241  HE1 TYR A 634       4.653 -17.418   6.371  1.00  0.76           H  
ATOM  10242  HE2 TYR A 634       6.526 -20.285   8.750  1.00  0.76           H  
ATOM  10243  HH  TYR A 634       7.061 -18.223   8.754  1.00  0.76           H  
ATOM  10244  N   ASN A 635       5.802 -23.439   5.292  1.00  0.77           N  
ATOM  10245  CA  ASN A 635       6.852 -24.409   5.610  1.00  0.77           C  
ATOM  10246  C   ASN A 635       7.170 -24.671   7.088  1.00  0.77           C  
ATOM  10247  O   ASN A 635       7.532 -25.788   7.433  1.00  0.77           O  
ATOM  10248  CB  ASN A 635       8.114 -24.054   4.877  1.00  0.77           C  
ATOM  10249  CG  ASN A 635       9.107 -25.176   4.949  1.00  0.77           C  
ATOM  10250  OD1 ASN A 635       8.789 -26.319   4.555  1.00  0.77           O  
ATOM  10251  ND2 ASN A 635      10.291 -24.895   5.425  1.00  0.77           N  
ATOM  10252  H   ASN A 635       6.034 -22.676   4.648  1.00  0.77           H  
ATOM  10253  HA  ASN A 635       6.519 -25.355   5.195  1.00  0.77           H  
ATOM  10254 1HB  ASN A 635       7.869 -23.858   3.837  1.00  0.77           H  
ATOM  10255 2HB  ASN A 635       8.548 -23.151   5.297  1.00  0.77           H  
ATOM  10256 1HD2 ASN A 635      10.988 -25.602   5.485  1.00  0.77           H  
ATOM  10257 2HD2 ASN A 635      10.505 -23.960   5.726  1.00  0.77           H  
ATOM  10258  N   ASP A 636       7.017 -23.693   7.975  1.00  0.78           N  
ATOM  10259  CA  ASP A 636       7.321 -23.937   9.396  1.00  0.78           C  
ATOM  10260  C   ASP A 636       6.362 -24.926  10.054  1.00  0.78           C  
ATOM  10261  O   ASP A 636       6.666 -25.491  11.105  1.00  0.78           O  
ATOM  10262  CB  ASP A 636       7.285 -22.659  10.230  1.00  0.78           C  
ATOM  10263  CG  ASP A 636       8.443 -21.742   9.994  1.00  0.78           C  
ATOM  10264  OD1 ASP A 636       9.398 -22.141   9.371  1.00  0.78           O  
ATOM  10265  OD2 ASP A 636       8.357 -20.634  10.439  1.00  0.78           O  
ATOM  10266  H   ASP A 636       6.714 -22.785   7.659  1.00  0.78           H  
ATOM  10267  HA  ASP A 636       8.324 -24.351   9.459  1.00  0.78           H  
ATOM  10268 1HB  ASP A 636       6.356 -22.138  10.051  1.00  0.78           H  
ATOM  10269 2HB  ASP A 636       7.287 -22.938  11.285  1.00  0.78           H  
ATOM  10270  N   LYS A 637       5.181 -25.084   9.467  1.00  0.78           N  
ATOM  10271  CA  LYS A 637       4.156 -25.955  10.011  1.00  0.78           C  
ATOM  10272  C   LYS A 637       4.063 -27.238   9.208  1.00  0.78           C  
ATOM  10273  O   LYS A 637       3.680 -28.296   9.722  1.00  0.78           O  
ATOM  10274  CB  LYS A 637       2.851 -25.200  10.062  1.00  0.78           C  
ATOM  10275  CG  LYS A 637       2.856 -24.008  11.010  1.00  0.78           C  
ATOM  10276  CD  LYS A 637       2.947 -24.494  12.463  1.00  0.78           C  
ATOM  10277  CE  LYS A 637       2.730 -23.360  13.438  1.00  0.78           C  
ATOM  10278  NZ  LYS A 637       2.618 -23.818  14.853  1.00  0.78           N  
ATOM  10279  H   LYS A 637       4.985 -24.615   8.585  1.00  0.78           H  
ATOM  10280  HA  LYS A 637       4.436 -26.221  11.024  1.00  0.78           H  
ATOM  10281 1HB  LYS A 637       2.612 -24.821   9.064  1.00  0.78           H  
ATOM  10282 2HB  LYS A 637       2.048 -25.858  10.363  1.00  0.78           H  
ATOM  10283 1HG  LYS A 637       3.720 -23.380  10.796  1.00  0.78           H  
ATOM  10284 2HG  LYS A 637       1.964 -23.410  10.878  1.00  0.78           H  
ATOM  10285 1HD  LYS A 637       2.230 -25.283  12.652  1.00  0.78           H  
ATOM  10286 2HD  LYS A 637       3.946 -24.895  12.633  1.00  0.78           H  
ATOM  10287 1HE  LYS A 637       3.563 -22.673  13.357  1.00  0.78           H  
ATOM  10288 2HE  LYS A 637       1.824 -22.851  13.171  1.00  0.78           H  
ATOM  10289 1HZ  LYS A 637       2.473 -23.015  15.444  1.00  0.78           H  
ATOM  10290 2HZ  LYS A 637       1.790 -24.453  14.941  1.00  0.78           H  
ATOM  10291 3HZ  LYS A 637       3.458 -24.296  15.135  1.00  0.78           H  
ATOM  10292  N   GLN A 638       4.510 -27.157   7.969  1.00  0.78           N  
ATOM  10293  CA  GLN A 638       4.531 -28.288   7.070  1.00  0.78           C  
ATOM  10294  C   GLN A 638       5.063 -29.602   7.652  1.00  0.78           C  
ATOM  10295  O   GLN A 638       4.327 -30.588   7.580  1.00  0.78           O  
ATOM  10296  CB  GLN A 638       5.242 -27.905   5.782  1.00  0.78           C  
ATOM  10297  CG  GLN A 638       5.353 -28.951   4.826  1.00  0.78           C  
ATOM  10298  CD  GLN A 638       6.632 -29.747   5.013  1.00  0.78           C  
ATOM  10299  OE1 GLN A 638       6.583 -30.973   5.165  1.00  0.78           O  
ATOM  10300  NE2 GLN A 638       7.783 -29.072   4.978  1.00  0.78           N  
ATOM  10301  H   GLN A 638       4.790 -26.248   7.604  1.00  0.78           H  
ATOM  10302  HA  GLN A 638       3.510 -28.498   6.798  1.00  0.78           H  
ATOM  10303 1HB  GLN A 638       4.695 -27.086   5.308  1.00  0.78           H  
ATOM  10304 2HB  GLN A 638       6.232 -27.541   5.983  1.00  0.78           H  
ATOM  10305 1HG  GLN A 638       4.521 -29.622   4.928  1.00  0.78           H  
ATOM  10306 2HG  GLN A 638       5.340 -28.466   3.875  1.00  0.78           H  
ATOM  10307 1HE2 GLN A 638       8.646 -29.552   5.099  1.00  0.78           H  
ATOM  10308 2HE2 GLN A 638       7.818 -28.061   4.832  1.00  0.78           H  
ATOM  10309  N   PRO A 639       6.293 -29.710   8.224  1.00  0.77           N  
ATOM  10310  CA  PRO A 639       6.827 -30.964   8.716  1.00  0.77           C  
ATOM  10311  C   PRO A 639       6.024 -31.501   9.900  1.00  0.77           C  
ATOM  10312  O   PRO A 639       6.090 -32.690  10.201  1.00  0.77           O  
ATOM  10313  CB  PRO A 639       8.266 -30.607   9.111  1.00  0.77           C  
ATOM  10314  CG  PRO A 639       8.226 -29.128   9.406  1.00  0.77           C  
ATOM  10315  CD  PRO A 639       7.208 -28.557   8.450  1.00  0.77           C  
ATOM  10316  HA  PRO A 639       6.831 -31.685   7.889  1.00  0.77           H  
ATOM  10317 1HB  PRO A 639       8.575 -31.212   9.978  1.00  0.77           H  
ATOM  10318 2HB  PRO A 639       8.950 -30.858   8.286  1.00  0.77           H  
ATOM  10319 1HG  PRO A 639       7.944 -28.955  10.456  1.00  0.77           H  
ATOM  10320 2HG  PRO A 639       9.224 -28.681   9.271  1.00  0.77           H  
ATOM  10321 1HD  PRO A 639       6.748 -27.734   8.965  1.00  0.77           H  
ATOM  10322 2HD  PRO A 639       7.703 -28.250   7.540  1.00  0.77           H  
ATOM  10323  N   ILE A 640       5.246 -30.642  10.581  1.00  0.76           N  
ATOM  10324  CA  ILE A 640       4.457 -31.109  11.711  1.00  0.76           C  
ATOM  10325  C   ILE A 640       3.303 -31.887  11.140  1.00  0.76           C  
ATOM  10326  O   ILE A 640       2.985 -32.998  11.577  1.00  0.76           O  
ATOM  10327  CB  ILE A 640       3.885 -29.947  12.544  1.00  0.76           C  
ATOM  10328  CG1 ILE A 640       4.994 -29.160  13.178  1.00  0.76           C  
ATOM  10329  CG2 ILE A 640       2.924 -30.492  13.600  1.00  0.76           C  
ATOM  10330  CD1 ILE A 640       4.511 -27.877  13.773  1.00  0.76           C  
ATOM  10331  H   ILE A 640       5.151 -29.671  10.304  1.00  0.76           H  
ATOM  10332  HA  ILE A 640       5.059 -31.763  12.340  1.00  0.76           H  
ATOM  10333  HB  ILE A 640       3.337 -29.274  11.898  1.00  0.76           H  
ATOM  10334 1HG1 ILE A 640       5.469 -29.758  13.951  1.00  0.76           H  
ATOM  10335 2HG1 ILE A 640       5.737 -28.923  12.410  1.00  0.76           H  
ATOM  10336 1HG2 ILE A 640       2.507 -29.664  14.174  1.00  0.76           H  
ATOM  10337 2HG2 ILE A 640       2.119 -31.036  13.112  1.00  0.76           H  
ATOM  10338 3HG2 ILE A 640       3.463 -31.163  14.268  1.00  0.76           H  
ATOM  10339 1HD1 ILE A 640       5.354 -27.334  14.202  1.00  0.76           H  
ATOM  10340 2HD1 ILE A 640       4.054 -27.283  12.998  1.00  0.76           H  
ATOM  10341 3HD1 ILE A 640       3.779 -28.085  14.548  1.00  0.76           H  
ATOM  10342  N   LEU A 641       2.668 -31.280  10.140  1.00  0.75           N  
ATOM  10343  CA  LEU A 641       1.541 -31.921   9.505  1.00  0.75           C  
ATOM  10344  C   LEU A 641       1.999 -33.192   8.820  1.00  0.75           C  
ATOM  10345  O   LEU A 641       1.395 -34.248   8.995  1.00  0.75           O  
ATOM  10346  CB  LEU A 641       0.873 -31.021   8.474  1.00  0.75           C  
ATOM  10347  CG  LEU A 641      -0.293 -31.707   7.794  1.00  0.75           C  
ATOM  10348  CD1 LEU A 641      -1.375 -32.031   8.834  1.00  0.75           C  
ATOM  10349  CD2 LEU A 641      -0.837 -30.872   6.667  1.00  0.75           C  
ATOM  10350  H   LEU A 641       2.991 -30.360   9.830  1.00  0.75           H  
ATOM  10351  HA  LEU A 641       0.812 -32.183  10.269  1.00  0.75           H  
ATOM  10352 1HB  LEU A 641       0.504 -30.136   8.960  1.00  0.75           H  
ATOM  10353 2HB  LEU A 641       1.605 -30.739   7.713  1.00  0.75           H  
ATOM  10354  HG  LEU A 641       0.060 -32.619   7.410  1.00  0.75           H  
ATOM  10355 1HD1 LEU A 641      -2.192 -32.565   8.352  1.00  0.75           H  
ATOM  10356 2HD1 LEU A 641      -0.949 -32.656   9.620  1.00  0.75           H  
ATOM  10357 3HD1 LEU A 641      -1.749 -31.114   9.267  1.00  0.75           H  
ATOM  10358 1HD2 LEU A 641      -1.655 -31.393   6.178  1.00  0.75           H  
ATOM  10359 2HD2 LEU A 641      -1.189 -29.948   7.047  1.00  0.75           H  
ATOM  10360 3HD2 LEU A 641      -0.054 -30.691   5.958  1.00  0.75           H  
ATOM  10361  N   LEU A 642       3.080 -33.094   8.044  1.00  0.74           N  
ATOM  10362  CA  LEU A 642       3.583 -34.235   7.302  1.00  0.74           C  
ATOM  10363  C   LEU A 642       3.928 -35.374   8.245  1.00  0.74           C  
ATOM  10364  O   LEU A 642       3.563 -36.516   7.977  1.00  0.74           O  
ATOM  10365  CB  LEU A 642       4.772 -33.834   6.430  1.00  0.74           C  
ATOM  10366  CG  LEU A 642       5.402 -34.944   5.586  1.00  0.74           C  
ATOM  10367  CD1 LEU A 642       4.369 -35.554   4.625  1.00  0.74           C  
ATOM  10368  CD2 LEU A 642       6.526 -34.333   4.803  1.00  0.74           C  
ATOM  10369  H   LEU A 642       3.553 -32.198   7.951  1.00  0.74           H  
ATOM  10370  HA  LEU A 642       2.805 -34.578   6.635  1.00  0.74           H  
ATOM  10371 1HB  LEU A 642       4.460 -33.031   5.759  1.00  0.74           H  
ATOM  10372 2HB  LEU A 642       5.540 -33.437   7.077  1.00  0.74           H  
ATOM  10373  HG  LEU A 642       5.776 -35.731   6.237  1.00  0.74           H  
ATOM  10374 1HD1 LEU A 642       4.847 -36.336   4.028  1.00  0.74           H  
ATOM  10375 2HD1 LEU A 642       3.544 -35.985   5.195  1.00  0.74           H  
ATOM  10376 3HD1 LEU A 642       3.988 -34.779   3.965  1.00  0.74           H  
ATOM  10377 1HD2 LEU A 642       7.004 -35.093   4.210  1.00  0.74           H  
ATOM  10378 2HD2 LEU A 642       6.136 -33.548   4.154  1.00  0.74           H  
ATOM  10379 3HD2 LEU A 642       7.235 -33.904   5.486  1.00  0.74           H  
ATOM  10380  N   LYS A 643       4.599 -35.085   9.364  1.00  0.73           N  
ATOM  10381  CA  LYS A 643       4.920 -36.132  10.316  1.00  0.73           C  
ATOM  10382  C   LYS A 643       3.636 -36.828  10.774  1.00  0.73           C  
ATOM  10383  O   LYS A 643       3.539 -38.052  10.695  1.00  0.73           O  
ATOM  10384  CB  LYS A 643       5.672 -35.535  11.509  1.00  0.73           C  
ATOM  10385  CG  LYS A 643       6.167 -36.508  12.583  1.00  0.73           C  
ATOM  10386  CD  LYS A 643       6.989 -35.725  13.621  1.00  0.73           C  
ATOM  10387  CE  LYS A 643       7.697 -36.609  14.662  1.00  0.73           C  
ATOM  10388  NZ  LYS A 643       6.758 -37.245  15.645  1.00  0.73           N  
ATOM  10389  H   LYS A 643       4.912 -34.137   9.567  1.00  0.73           H  
ATOM  10390  HA  LYS A 643       5.556 -36.869   9.827  1.00  0.73           H  
ATOM  10391 1HB  LYS A 643       6.523 -34.986  11.154  1.00  0.73           H  
ATOM  10392 2HB  LYS A 643       5.023 -34.810  12.003  1.00  0.73           H  
ATOM  10393 1HG  LYS A 643       5.311 -36.979  13.075  1.00  0.73           H  
ATOM  10394 2HG  LYS A 643       6.784 -37.286  12.132  1.00  0.73           H  
ATOM  10395 1HD  LYS A 643       7.744 -35.137  13.094  1.00  0.73           H  
ATOM  10396 2HD  LYS A 643       6.326 -35.036  14.142  1.00  0.73           H  
ATOM  10397 1HE  LYS A 643       8.251 -37.395  14.148  1.00  0.73           H  
ATOM  10398 2HE  LYS A 643       8.400 -35.984  15.211  1.00  0.73           H  
ATOM  10399 1HZ  LYS A 643       7.285 -37.794  16.299  1.00  0.73           H  
ATOM  10400 2HZ  LYS A 643       6.243 -36.538  16.140  1.00  0.73           H  
ATOM  10401 3HZ  LYS A 643       6.102 -37.867  15.169  1.00  0.73           H  
ATOM  10402  N   LYS A 644       2.613 -36.054  11.172  1.00  0.72           N  
ATOM  10403  CA  LYS A 644       1.358 -36.654  11.639  1.00  0.72           C  
ATOM  10404  C   LYS A 644       0.678 -37.487  10.541  1.00  0.72           C  
ATOM  10405  O   LYS A 644       0.134 -38.566  10.797  1.00  0.72           O  
ATOM  10406  CB  LYS A 644       0.420 -35.549  12.150  1.00  0.72           C  
ATOM  10407  CG  LYS A 644       0.883 -34.917  13.471  1.00  0.72           C  
ATOM  10408  CD  LYS A 644      -0.036 -33.792  13.930  1.00  0.72           C  
ATOM  10409  CE  LYS A 644       0.480 -33.162  15.228  1.00  0.72           C  
ATOM  10410  NZ  LYS A 644      -0.370 -32.023  15.686  1.00  0.72           N  
ATOM  10411  H   LYS A 644       2.718 -35.035  11.189  1.00  0.72           H  
ATOM  10412  HA  LYS A 644       1.591 -37.324  12.469  1.00  0.72           H  
ATOM  10413 1HB  LYS A 644       0.360 -34.754  11.403  1.00  0.72           H  
ATOM  10414 2HB  LYS A 644      -0.584 -35.950  12.288  1.00  0.72           H  
ATOM  10415 1HG  LYS A 644       0.915 -35.687  14.242  1.00  0.72           H  
ATOM  10416 2HG  LYS A 644       1.891 -34.523  13.339  1.00  0.72           H  
ATOM  10417 1HD  LYS A 644      -0.066 -33.027  13.157  1.00  0.72           H  
ATOM  10418 2HD  LYS A 644      -1.044 -34.171  14.087  1.00  0.72           H  
ATOM  10419 1HE  LYS A 644       0.508 -33.918  16.009  1.00  0.72           H  
ATOM  10420 2HE  LYS A 644       1.491 -32.797  15.056  1.00  0.72           H  
ATOM  10421 1HZ  LYS A 644       0.010 -31.624  16.535  1.00  0.72           H  
ATOM  10422 2HZ  LYS A 644      -0.394 -31.308  14.961  1.00  0.72           H  
ATOM  10423 3HZ  LYS A 644      -1.323 -32.321  15.872  1.00  0.72           H  
ATOM  10424  N   ILE A 645       0.746 -37.011   9.305  1.00  0.72           N  
ATOM  10425  CA  ILE A 645       0.175 -37.726   8.174  1.00  0.72           C  
ATOM  10426  C   ILE A 645       0.845 -39.065   7.921  1.00  0.72           C  
ATOM  10427  O   ILE A 645       0.165 -40.075   7.704  1.00  0.72           O  
ATOM  10428  CB  ILE A 645       0.277 -36.887   6.909  1.00  0.72           C  
ATOM  10429  CG1 ILE A 645      -0.637 -35.707   6.972  1.00  0.72           C  
ATOM  10430  CG2 ILE A 645       0.004 -37.720   5.718  1.00  0.72           C  
ATOM  10431  CD1 ILE A 645      -0.321 -34.761   5.926  1.00  0.72           C  
ATOM  10432  H   ILE A 645       1.192 -36.107   9.146  1.00  0.72           H  
ATOM  10433  HA  ILE A 645      -0.874 -37.906   8.382  1.00  0.72           H  
ATOM  10434  HB  ILE A 645       1.286 -36.500   6.831  1.00  0.72           H  
ATOM  10435 1HG1 ILE A 645      -1.652 -36.049   6.819  1.00  0.72           H  
ATOM  10436 2HG1 ILE A 645      -0.581 -35.222   7.940  1.00  0.72           H  
ATOM  10437 1HG2 ILE A 645       0.119 -37.105   4.843  1.00  0.72           H  
ATOM  10438 2HG2 ILE A 645       0.706 -38.546   5.673  1.00  0.72           H  
ATOM  10439 3HG2 ILE A 645      -1.009 -38.109   5.771  1.00  0.72           H  
ATOM  10440 1HD1 ILE A 645      -1.023 -33.937   5.950  1.00  0.72           H  
ATOM  10441 2HD1 ILE A 645       0.677 -34.392   6.054  1.00  0.72           H  
ATOM  10442 3HD1 ILE A 645      -0.384 -35.261   5.009  1.00  0.72           H  
ATOM  10443  N   ILE A 646       2.176 -39.079   7.942  1.00  0.72           N  
ATOM  10444  CA  ILE A 646       2.910 -40.299   7.665  1.00  0.72           C  
ATOM  10445  C   ILE A 646       2.775 -41.266   8.829  1.00  0.72           C  
ATOM  10446  O   ILE A 646       2.668 -42.472   8.611  1.00  0.72           O  
ATOM  10447  CB  ILE A 646       4.382 -40.044   7.331  1.00  0.72           C  
ATOM  10448  CG1 ILE A 646       4.486 -39.172   6.118  1.00  0.72           C  
ATOM  10449  CG2 ILE A 646       5.059 -41.405   6.986  1.00  0.72           C  
ATOM  10450  CD1 ILE A 646       3.847 -39.753   4.900  1.00  0.72           C  
ATOM  10451  H   ILE A 646       2.683 -38.210   8.129  1.00  0.72           H  
ATOM  10452  HA  ILE A 646       2.466 -40.765   6.789  1.00  0.72           H  
ATOM  10453  HB  ILE A 646       4.885 -39.558   8.173  1.00  0.72           H  
ATOM  10454 1HG1 ILE A 646       4.009 -38.226   6.325  1.00  0.72           H  
ATOM  10455 2HG1 ILE A 646       5.514 -38.998   5.920  1.00  0.72           H  
ATOM  10456 1HG2 ILE A 646       6.107 -41.243   6.730  1.00  0.72           H  
ATOM  10457 2HG2 ILE A 646       4.992 -42.069   7.828  1.00  0.72           H  
ATOM  10458 3HG2 ILE A 646       4.549 -41.861   6.137  1.00  0.72           H  
ATOM  10459 1HD1 ILE A 646       3.971 -39.052   4.077  1.00  0.72           H  
ATOM  10460 2HD1 ILE A 646       4.321 -40.702   4.650  1.00  0.72           H  
ATOM  10461 3HD1 ILE A 646       2.788 -39.916   5.088  1.00  0.72           H  
ATOM  10462  N   GLU A 647       2.802 -40.768  10.069  1.00  0.72           N  
ATOM  10463  CA  GLU A 647       2.636 -41.674  11.196  1.00  0.72           C  
ATOM  10464  C   GLU A 647       1.280 -42.365  11.104  1.00  0.72           C  
ATOM  10465  O   GLU A 647       1.192 -43.574  11.321  1.00  0.72           O  
ATOM  10466  CB  GLU A 647       2.768 -40.933  12.530  1.00  0.72           C  
ATOM  10467  CG  GLU A 647       4.178 -40.483  12.870  1.00  0.72           C  
ATOM  10468  CD  GLU A 647       4.253 -39.660  14.128  1.00  0.72           C  
ATOM  10469  OE1 GLU A 647       3.235 -39.359  14.700  1.00  0.72           O  
ATOM  10470  OE2 GLU A 647       5.348 -39.319  14.517  1.00  0.72           O  
ATOM  10471  H   GLU A 647       2.928 -39.768  10.230  1.00  0.72           H  
ATOM  10472  HA  GLU A 647       3.408 -42.440  11.149  1.00  0.72           H  
ATOM  10473 1HB  GLU A 647       2.135 -40.042  12.506  1.00  0.72           H  
ATOM  10474 2HB  GLU A 647       2.410 -41.569  13.338  1.00  0.72           H  
ATOM  10475 1HG  GLU A 647       4.799 -41.368  13.001  1.00  0.72           H  
ATOM  10476 2HG  GLU A 647       4.586 -39.914  12.039  1.00  0.72           H  
ATOM  10477  N   LYS A 648       0.228 -41.647  10.694  1.00  0.72           N  
ATOM  10478  CA  LYS A 648      -1.059 -42.315  10.566  1.00  0.72           C  
ATOM  10479  C   LYS A 648      -1.020 -43.282   9.377  1.00  0.72           C  
ATOM  10480  O   LYS A 648      -1.469 -44.422   9.480  1.00  0.72           O  
ATOM  10481  CB  LYS A 648      -2.189 -41.294  10.393  1.00  0.72           C  
ATOM  10482  CG  LYS A 648      -2.526 -40.437  11.628  1.00  0.72           C  
ATOM  10483  CD  LYS A 648      -3.147 -41.203  12.772  1.00  0.72           C  
ATOM  10484  CE  LYS A 648      -3.616 -40.196  13.825  1.00  0.72           C  
ATOM  10485  NZ  LYS A 648      -4.268 -40.825  15.004  1.00  0.72           N  
ATOM  10486  H   LYS A 648       0.307 -40.640  10.530  1.00  0.72           H  
ATOM  10487  HA  LYS A 648      -1.247 -42.893  11.471  1.00  0.72           H  
ATOM  10488 1HB  LYS A 648      -1.912 -40.605   9.589  1.00  0.72           H  
ATOM  10489 2HB  LYS A 648      -3.098 -41.807  10.078  1.00  0.72           H  
ATOM  10490 1HG  LYS A 648      -1.620 -39.951  11.985  1.00  0.72           H  
ATOM  10491 2HG  LYS A 648      -3.232 -39.677  11.362  1.00  0.72           H  
ATOM  10492 1HD  LYS A 648      -4.000 -41.785  12.416  1.00  0.72           H  
ATOM  10493 2HD  LYS A 648      -2.412 -41.880  13.210  1.00  0.72           H  
ATOM  10494 1HE  LYS A 648      -2.760 -39.613  14.165  1.00  0.72           H  
ATOM  10495 2HE  LYS A 648      -4.328 -39.526  13.351  1.00  0.72           H  
ATOM  10496 1HZ  LYS A 648      -4.565 -40.071  15.644  1.00  0.72           H  
ATOM  10497 2HZ  LYS A 648      -5.077 -41.349  14.705  1.00  0.72           H  
ATOM  10498 3HZ  LYS A 648      -3.620 -41.440  15.472  1.00  0.72           H  
ATOM  10499  N   MET A 649      -0.373 -42.895   8.276  1.00  0.73           N  
ATOM  10500  CA  MET A 649      -0.268 -43.798   7.131  1.00  0.73           C  
ATOM  10501  C   MET A 649       0.437 -45.097   7.520  1.00  0.73           C  
ATOM  10502  O   MET A 649       0.078 -46.180   7.055  1.00  0.73           O  
ATOM  10503  CB  MET A 649       0.487 -43.117   5.990  1.00  0.73           C  
ATOM  10504  CG  MET A 649       0.586 -43.902   4.671  1.00  0.73           C  
ATOM  10505  SD  MET A 649       1.447 -42.951   3.378  1.00  0.73           S  
ATOM  10506  CE  MET A 649       1.270 -44.012   1.953  1.00  0.73           C  
ATOM  10507  H   MET A 649       0.003 -41.949   8.200  1.00  0.73           H  
ATOM  10508  HA  MET A 649      -1.262 -44.054   6.798  1.00  0.73           H  
ATOM  10509 1HB  MET A 649       0.033 -42.148   5.782  1.00  0.73           H  
ATOM  10510 2HB  MET A 649       1.508 -42.927   6.315  1.00  0.73           H  
ATOM  10511 1HG  MET A 649       1.135 -44.829   4.845  1.00  0.73           H  
ATOM  10512 2HG  MET A 649      -0.407 -44.155   4.310  1.00  0.73           H  
ATOM  10513 1HE  MET A 649       1.739 -43.547   1.092  1.00  0.73           H  
ATOM  10514 2HE  MET A 649       1.744 -44.971   2.149  1.00  0.73           H  
ATOM  10515 3HE  MET A 649       0.211 -44.161   1.745  1.00  0.73           H  
ATOM  10516  N   ALA A 650       1.453 -44.984   8.376  1.00  0.75           N  
ATOM  10517  CA  ALA A 650       2.237 -46.121   8.826  1.00  0.75           C  
ATOM  10518  C   ALA A 650       1.605 -46.935   9.982  1.00  0.75           C  
ATOM  10519  O   ALA A 650       1.841 -48.143  10.068  1.00  0.75           O  
ATOM  10520  CB  ALA A 650       3.609 -45.628   9.245  1.00  0.75           C  
ATOM  10521  H   ALA A 650       1.713 -44.055   8.703  1.00  0.75           H  
ATOM  10522  HA  ALA A 650       2.347 -46.789   7.978  1.00  0.75           H  
ATOM  10523 1HB  ALA A 650       4.220 -46.473   9.518  1.00  0.75           H  
ATOM  10524 2HB  ALA A 650       4.074 -45.094   8.417  1.00  0.75           H  
ATOM  10525 3HB  ALA A 650       3.505 -44.952  10.096  1.00  0.75           H  
ATOM  10526  N   THR A 651       0.820 -46.293  10.874  1.00  0.78           N  
ATOM  10527  CA  THR A 651       0.276 -46.983  12.061  1.00  0.78           C  
ATOM  10528  C   THR A 651      -1.245 -47.231  12.108  1.00  0.78           C  
ATOM  10529  O   THR A 651      -1.706 -48.011  12.941  1.00  0.78           O  
ATOM  10530  CB  THR A 651       0.639 -46.213  13.355  1.00  0.78           C  
ATOM  10531  OG1 THR A 651       0.076 -44.900  13.317  1.00  0.78           O  
ATOM  10532  CG2 THR A 651       2.122 -46.093  13.498  1.00  0.78           C  
ATOM  10533  H   THR A 651       0.658 -45.293  10.770  1.00  0.78           H  
ATOM  10534  HA  THR A 651       0.756 -47.958  12.115  1.00  0.78           H  
ATOM  10535  HB  THR A 651       0.237 -46.745  14.215  1.00  0.78           H  
ATOM  10536  HG1 THR A 651       0.453 -44.419  12.556  1.00  0.78           H  
ATOM  10537 1HG2 THR A 651       2.363 -45.552  14.414  1.00  0.78           H  
ATOM  10538 2HG2 THR A 651       2.545 -47.090  13.545  1.00  0.78           H  
ATOM  10539 3HG2 THR A 651       2.528 -45.552  12.643  1.00  0.78           H  
ATOM  10540  N   PHE A 652      -2.030 -46.569  11.269  1.00  0.80           N  
ATOM  10541  CA  PHE A 652      -3.489 -46.698  11.300  1.00  0.80           C  
ATOM  10542  C   PHE A 652      -3.993 -48.137  11.158  1.00  0.80           C  
ATOM  10543  O   PHE A 652      -3.589 -48.865  10.251  1.00  0.80           O  
ATOM  10544  CB  PHE A 652      -4.067 -45.804  10.223  1.00  0.80           C  
ATOM  10545  CG  PHE A 652      -5.528 -45.797  10.074  1.00  0.80           C  
ATOM  10546  CD1 PHE A 652      -6.372 -45.402  11.081  1.00  0.80           C  
ATOM  10547  CD2 PHE A 652      -6.055 -46.127   8.873  1.00  0.80           C  
ATOM  10548  CE1 PHE A 652      -7.728 -45.370  10.859  1.00  0.80           C  
ATOM  10549  CE2 PHE A 652      -7.361 -46.092   8.635  1.00  0.80           C  
ATOM  10550  CZ  PHE A 652      -8.226 -45.713   9.623  1.00  0.80           C  
ATOM  10551  H   PHE A 652      -1.629 -45.920  10.598  1.00  0.80           H  
ATOM  10552  HA  PHE A 652      -3.832 -46.323  12.265  1.00  0.80           H  
ATOM  10553 1HB  PHE A 652      -3.754 -44.781  10.418  1.00  0.80           H  
ATOM  10554 2HB  PHE A 652      -3.633 -46.093   9.267  1.00  0.80           H  
ATOM  10555  HD1 PHE A 652      -5.962 -45.113  12.048  1.00  0.80           H  
ATOM  10556  HD2 PHE A 652      -5.388 -46.398   8.092  1.00  0.80           H  
ATOM  10557  HE1 PHE A 652      -8.403 -45.054  11.653  1.00  0.80           H  
ATOM  10558  HE2 PHE A 652      -7.711 -46.359   7.652  1.00  0.80           H  
ATOM  10559  HZ  PHE A 652      -9.295 -45.675   9.434  1.00  0.80           H  
ATOM  10560  N   GLU A 653      -4.888 -48.527  12.078  1.00  0.83           N  
ATOM  10561  CA  GLU A 653      -5.448 -49.879  12.131  1.00  0.83           C  
ATOM  10562  C   GLU A 653      -6.793 -50.101  11.418  1.00  0.83           C  
ATOM  10563  O   GLU A 653      -7.057 -51.215  10.962  1.00  0.83           O  
ATOM  10564  CB  GLU A 653      -5.630 -50.285  13.597  1.00  0.83           C  
ATOM  10565  CG  GLU A 653      -4.342 -50.382  14.410  1.00  0.83           C  
ATOM  10566  CD  GLU A 653      -4.592 -50.795  15.851  1.00  0.83           C  
ATOM  10567  OE1 GLU A 653      -5.739 -50.903  16.222  1.00  0.83           O  
ATOM  10568  OE2 GLU A 653      -3.643 -51.009  16.572  1.00  0.83           O  
ATOM  10569  H   GLU A 653      -5.156 -47.861  12.786  1.00  0.83           H  
ATOM  10570  HA  GLU A 653      -4.719 -50.549  11.674  1.00  0.83           H  
ATOM  10571 1HB  GLU A 653      -6.280 -49.562  14.092  1.00  0.83           H  
ATOM  10572 2HB  GLU A 653      -6.126 -51.253  13.647  1.00  0.83           H  
ATOM  10573 1HG  GLU A 653      -3.684 -51.112  13.941  1.00  0.83           H  
ATOM  10574 2HG  GLU A 653      -3.838 -49.414  14.390  1.00  0.83           H  
ATOM  10575  N   ILE A 654      -7.642 -49.063  11.377  1.00  0.85           N  
ATOM  10576  CA  ILE A 654      -9.025 -49.063  10.838  1.00  0.85           C  
ATOM  10577  C   ILE A 654     -10.152 -49.478  11.804  1.00  0.85           C  
ATOM  10578  O   ILE A 654     -10.198 -50.604  12.330  1.00  0.85           O  
ATOM  10579  CB  ILE A 654      -9.216 -49.912   9.561  1.00  0.85           C  
ATOM  10580  CG1 ILE A 654      -8.393 -49.386   8.421  1.00  0.85           C  
ATOM  10581  CG2 ILE A 654     -10.679 -49.848   9.154  1.00  0.85           C  
ATOM  10582  CD1 ILE A 654      -8.407 -50.319   7.286  1.00  0.85           C  
ATOM  10583  H   ILE A 654      -7.304 -48.193  11.757  1.00  0.85           H  
ATOM  10584  HA  ILE A 654      -9.249 -48.044  10.545  1.00  0.85           H  
ATOM  10585  HB  ILE A 654      -8.973 -50.948   9.716  1.00  0.85           H  
ATOM  10586 1HG1 ILE A 654      -8.804 -48.446   8.094  1.00  0.85           H  
ATOM  10587 2HG1 ILE A 654      -7.361 -49.230   8.735  1.00  0.85           H  
ATOM  10588 1HG2 ILE A 654     -10.816 -50.417   8.248  1.00  0.85           H  
ATOM  10589 2HG2 ILE A 654     -11.305 -50.263   9.934  1.00  0.85           H  
ATOM  10590 3HG2 ILE A 654     -10.966 -48.813   8.975  1.00  0.85           H  
ATOM  10591 1HD1 ILE A 654      -7.830 -49.917   6.465  1.00  0.85           H  
ATOM  10592 2HD1 ILE A 654      -7.991 -51.283   7.593  1.00  0.85           H  
ATOM  10593 3HD1 ILE A 654      -9.431 -50.450   6.982  1.00  0.85           H  
ATOM  10594  N   ASP A 655     -11.069 -48.520  12.009  1.00  0.87           N  
ATOM  10595  CA  ASP A 655     -12.336 -48.670  12.735  1.00  0.87           C  
ATOM  10596  C   ASP A 655     -13.350 -49.332  11.810  1.00  0.87           C  
ATOM  10597  O   ASP A 655     -13.633 -48.818  10.722  1.00  0.87           O  
ATOM  10598  CB  ASP A 655     -12.880 -47.324  13.227  1.00  0.87           C  
ATOM  10599  CG  ASP A 655     -14.190 -47.409  14.110  1.00  0.87           C  
ATOM  10600  OD1 ASP A 655     -15.091 -48.209  13.827  1.00  0.87           O  
ATOM  10601  OD2 ASP A 655     -14.262 -46.651  15.051  1.00  0.87           O  
ATOM  10602  H   ASP A 655     -10.890 -47.626  11.578  1.00  0.87           H  
ATOM  10603  HA  ASP A 655     -12.176 -49.318  13.596  1.00  0.87           H  
ATOM  10604 1HB  ASP A 655     -12.110 -46.811  13.804  1.00  0.87           H  
ATOM  10605 2HB  ASP A 655     -13.097 -46.712  12.371  1.00  0.87           H  
ATOM  10606  N   GLU A 656     -13.864 -50.479  12.216  1.00  0.86           N  
ATOM  10607  CA  GLU A 656     -14.795 -51.244  11.401  1.00  0.86           C  
ATOM  10608  C   GLU A 656     -16.042 -50.493  10.947  1.00  0.86           C  
ATOM  10609  O   GLU A 656     -16.564 -50.756   9.858  1.00  0.86           O  
ATOM  10610  CB  GLU A 656     -15.225 -52.510  12.146  1.00  0.86           C  
ATOM  10611  CG  GLU A 656     -16.136 -53.440  11.347  1.00  0.86           C  
ATOM  10612  CD  GLU A 656     -16.437 -54.738  12.068  1.00  0.86           C  
ATOM  10613  OE1 GLU A 656     -15.959 -54.917  13.163  1.00  0.86           O  
ATOM  10614  OE2 GLU A 656     -17.143 -55.550  11.517  1.00  0.86           O  
ATOM  10615  H   GLU A 656     -13.599 -50.830  13.125  1.00  0.86           H  
ATOM  10616  HA  GLU A 656     -14.270 -51.518  10.505  1.00  0.86           H  
ATOM  10617 1HB  GLU A 656     -14.343 -53.072  12.449  1.00  0.86           H  
ATOM  10618 2HB  GLU A 656     -15.757 -52.227  13.053  1.00  0.86           H  
ATOM  10619 1HG  GLU A 656     -17.074 -52.921  11.152  1.00  0.86           H  
ATOM  10620 2HG  GLU A 656     -15.675 -53.660  10.386  1.00  0.86           H  
ATOM  10621  N   LYS A 657     -16.569 -49.574  11.751  1.00  0.85           N  
ATOM  10622  CA  LYS A 657     -17.798 -48.950  11.275  1.00  0.85           C  
ATOM  10623  C   LYS A 657     -17.447 -47.998  10.141  1.00  0.85           C  
ATOM  10624  O   LYS A 657     -18.144 -47.939   9.123  1.00  0.85           O  
ATOM  10625  CB  LYS A 657     -18.569 -48.234  12.379  1.00  0.85           C  
ATOM  10626  CG  LYS A 657     -19.927 -47.710  11.887  1.00  0.85           C  
ATOM  10627  CD  LYS A 657     -20.788 -47.123  12.997  1.00  0.85           C  
ATOM  10628  CE  LYS A 657     -22.120 -46.640  12.422  1.00  0.85           C  
ATOM  10629  NZ  LYS A 657     -23.041 -47.763  12.055  1.00  0.85           N  
ATOM  10630  H   LYS A 657     -16.108 -49.289  12.624  1.00  0.85           H  
ATOM  10631  HA  LYS A 657     -18.449 -49.726  10.870  1.00  0.85           H  
ATOM  10632 1HB  LYS A 657     -18.738 -48.916  13.212  1.00  0.85           H  
ATOM  10633 2HB  LYS A 657     -17.978 -47.394  12.752  1.00  0.85           H  
ATOM  10634 1HG  LYS A 657     -19.754 -46.938  11.136  1.00  0.85           H  
ATOM  10635 2HG  LYS A 657     -20.475 -48.525  11.415  1.00  0.85           H  
ATOM  10636 1HD  LYS A 657     -20.977 -47.878  13.761  1.00  0.85           H  
ATOM  10637 2HD  LYS A 657     -20.274 -46.276  13.457  1.00  0.85           H  
ATOM  10638 1HE  LYS A 657     -22.618 -45.981  13.137  1.00  0.85           H  
ATOM  10639 2HE  LYS A 657     -21.907 -46.092  11.518  1.00  0.85           H  
ATOM  10640 1HZ  LYS A 657     -23.907 -47.361  11.633  1.00  0.85           H  
ATOM  10641 2HZ  LYS A 657     -22.603 -48.363  11.376  1.00  0.85           H  
ATOM  10642 3HZ  LYS A 657     -23.282 -48.300  12.869  1.00  0.85           H  
ATOM  10643  N   ARG A 658     -16.343 -47.264  10.305  1.00  0.83           N  
ATOM  10644  CA  ARG A 658     -15.915 -46.323   9.279  1.00  0.83           C  
ATOM  10645  C   ARG A 658     -15.574 -47.099   8.010  1.00  0.83           C  
ATOM  10646  O   ARG A 658     -15.881 -46.646   6.908  1.00  0.83           O  
ATOM  10647  CB  ARG A 658     -14.727 -45.507   9.750  1.00  0.83           C  
ATOM  10648  CG  ARG A 658     -15.049 -44.504  10.861  1.00  0.83           C  
ATOM  10649  CD  ARG A 658     -13.829 -43.784  11.343  1.00  0.83           C  
ATOM  10650  NE  ARG A 658     -14.131 -42.827  12.404  1.00  0.83           N  
ATOM  10651  CZ  ARG A 658     -13.197 -42.135  13.090  1.00  0.83           C  
ATOM  10652  NH1 ARG A 658     -11.927 -42.310  12.811  1.00  0.83           N  
ATOM  10653  NH2 ARG A 658     -13.554 -41.286  14.040  1.00  0.83           N  
ATOM  10654  H   ARG A 658     -15.797 -47.375  11.155  1.00  0.83           H  
ATOM  10655  HA  ARG A 658     -16.733 -45.640   9.065  1.00  0.83           H  
ATOM  10656 1HB  ARG A 658     -13.948 -46.176  10.113  1.00  0.83           H  
ATOM  10657 2HB  ARG A 658     -14.314 -44.944   8.911  1.00  0.83           H  
ATOM  10658 1HG  ARG A 658     -15.755 -43.758  10.485  1.00  0.83           H  
ATOM  10659 2HG  ARG A 658     -15.491 -45.033  11.709  1.00  0.83           H  
ATOM  10660 1HD  ARG A 658     -13.117 -44.498  11.733  1.00  0.83           H  
ATOM  10661 2HD  ARG A 658     -13.372 -43.249  10.522  1.00  0.83           H  
ATOM  10662  HE  ARG A 658     -15.102 -42.673  12.638  1.00  0.83           H  
ATOM  10663 1HH1 ARG A 658     -11.667 -42.964  12.084  1.00  0.83           H  
ATOM  10664 2HH1 ARG A 658     -11.220 -41.794  13.314  1.00  0.83           H  
ATOM  10665 1HH2 ARG A 658     -14.531 -41.149  14.258  1.00  0.83           H  
ATOM  10666 2HH2 ARG A 658     -12.846 -40.774  14.554  1.00  0.83           H  
ATOM  10667  N   PHE A 659     -14.995 -48.299   8.164  1.00  0.81           N  
ATOM  10668  CA  PHE A 659     -14.698 -49.155   7.017  1.00  0.81           C  
ATOM  10669  C   PHE A 659     -15.931 -49.437   6.201  1.00  0.81           C  
ATOM  10670  O   PHE A 659     -15.924 -49.252   4.982  1.00  0.81           O  
ATOM  10671  CB  PHE A 659     -14.090 -50.485   7.426  1.00  0.81           C  
ATOM  10672  CG  PHE A 659     -14.018 -51.487   6.276  1.00  0.81           C  
ATOM  10673  CD1 PHE A 659     -13.038 -51.450   5.299  1.00  0.81           C  
ATOM  10674  CD2 PHE A 659     -14.972 -52.484   6.189  1.00  0.81           C  
ATOM  10675  CE1 PHE A 659     -13.033 -52.396   4.270  1.00  0.81           C  
ATOM  10676  CE2 PHE A 659     -14.962 -53.407   5.170  1.00  0.81           C  
ATOM  10677  CZ  PHE A 659     -13.995 -53.362   4.214  1.00  0.81           C  
ATOM  10678  H   PHE A 659     -14.736 -48.611   9.101  1.00  0.81           H  
ATOM  10679  HA  PHE A 659     -13.991 -48.645   6.376  1.00  0.81           H  
ATOM  10680 1HB  PHE A 659     -13.106 -50.325   7.810  1.00  0.81           H  
ATOM  10681 2HB  PHE A 659     -14.683 -50.927   8.210  1.00  0.81           H  
ATOM  10682  HD1 PHE A 659     -12.279 -50.683   5.340  1.00  0.81           H  
ATOM  10683  HD2 PHE A 659     -15.757 -52.533   6.949  1.00  0.81           H  
ATOM  10684  HE1 PHE A 659     -12.276 -52.372   3.504  1.00  0.81           H  
ATOM  10685  HE2 PHE A 659     -15.738 -54.176   5.133  1.00  0.81           H  
ATOM  10686  HZ  PHE A 659     -13.994 -54.096   3.414  1.00  0.81           H  
ATOM  10687  N   GLU A 660     -17.004 -49.885   6.857  1.00  0.80           N  
ATOM  10688  CA  GLU A 660     -18.206 -50.199   6.105  1.00  0.80           C  
ATOM  10689  C   GLU A 660     -18.768 -48.944   5.429  1.00  0.80           C  
ATOM  10690  O   GLU A 660     -19.221 -49.006   4.285  1.00  0.80           O  
ATOM  10691  CB  GLU A 660     -19.262 -50.835   7.014  1.00  0.80           C  
ATOM  10692  CG  GLU A 660     -18.949 -52.269   7.508  1.00  0.80           C  
ATOM  10693  CD  GLU A 660     -18.899 -53.320   6.398  1.00  0.80           C  
ATOM  10694  OE1 GLU A 660     -19.816 -53.377   5.612  1.00  0.80           O  
ATOM  10695  OE2 GLU A 660     -17.966 -54.091   6.375  1.00  0.80           O  
ATOM  10696  H   GLU A 660     -16.965 -50.024   7.873  1.00  0.80           H  
ATOM  10697  HA  GLU A 660     -17.942 -50.917   5.330  1.00  0.80           H  
ATOM  10698 1HB  GLU A 660     -19.385 -50.207   7.900  1.00  0.80           H  
ATOM  10699 2HB  GLU A 660     -20.220 -50.857   6.495  1.00  0.80           H  
ATOM  10700 1HG  GLU A 660     -17.984 -52.253   8.020  1.00  0.80           H  
ATOM  10701 2HG  GLU A 660     -19.703 -52.558   8.238  1.00  0.80           H  
ATOM  10702  N   ILE A 661     -18.681 -47.789   6.097  1.00  0.79           N  
ATOM  10703  CA  ILE A 661     -19.162 -46.544   5.500  1.00  0.79           C  
ATOM  10704  C   ILE A 661     -18.372 -46.166   4.253  1.00  0.79           C  
ATOM  10705  O   ILE A 661     -18.954 -45.791   3.230  1.00  0.79           O  
ATOM  10706  CB  ILE A 661     -19.111 -45.386   6.503  1.00  0.79           C  
ATOM  10707  CG1 ILE A 661     -20.162 -45.624   7.595  1.00  0.79           C  
ATOM  10708  CG2 ILE A 661     -19.297 -44.068   5.768  1.00  0.79           C  
ATOM  10709  CD1 ILE A 661     -20.025 -44.725   8.788  1.00  0.79           C  
ATOM  10710  H   ILE A 661     -18.304 -47.787   7.049  1.00  0.79           H  
ATOM  10711  HA  ILE A 661     -20.201 -46.688   5.205  1.00  0.79           H  
ATOM  10712  HB  ILE A 661     -18.143 -45.379   6.995  1.00  0.79           H  
ATOM  10713 1HG1 ILE A 661     -21.152 -45.479   7.165  1.00  0.79           H  
ATOM  10714 2HG1 ILE A 661     -20.080 -46.658   7.938  1.00  0.79           H  
ATOM  10715 1HG2 ILE A 661     -19.255 -43.240   6.473  1.00  0.79           H  
ATOM  10716 2HG2 ILE A 661     -18.509 -43.945   5.025  1.00  0.79           H  
ATOM  10717 3HG2 ILE A 661     -20.251 -44.087   5.273  1.00  0.79           H  
ATOM  10718 1HD1 ILE A 661     -20.806 -44.968   9.502  1.00  0.79           H  
ATOM  10719 2HD1 ILE A 661     -19.051 -44.875   9.250  1.00  0.79           H  
ATOM  10720 3HD1 ILE A 661     -20.125 -43.686   8.477  1.00  0.79           H  
ATOM  10721  N   ILE A 662     -17.052 -46.273   4.329  1.00  0.79           N  
ATOM  10722  CA  ILE A 662     -16.217 -45.959   3.188  1.00  0.79           C  
ATOM  10723  C   ILE A 662     -16.415 -46.961   2.060  1.00  0.79           C  
ATOM  10724  O   ILE A 662     -16.476 -46.570   0.894  1.00  0.79           O  
ATOM  10725  CB  ILE A 662     -14.746 -45.849   3.586  1.00  0.79           C  
ATOM  10726  CG1 ILE A 662     -14.558 -44.669   4.533  1.00  0.79           C  
ATOM  10727  CG2 ILE A 662     -13.862 -45.716   2.377  1.00  0.79           C  
ATOM  10728  CD1 ILE A 662     -14.998 -43.363   3.965  1.00  0.79           C  
ATOM  10729  H   ILE A 662     -16.623 -46.575   5.205  1.00  0.79           H  
ATOM  10730  HA  ILE A 662     -16.518 -44.980   2.817  1.00  0.79           H  
ATOM  10731  HB  ILE A 662     -14.467 -46.755   4.134  1.00  0.79           H  
ATOM  10732 1HG1 ILE A 662     -15.108 -44.847   5.449  1.00  0.79           H  
ATOM  10733 2HG1 ILE A 662     -13.510 -44.569   4.760  1.00  0.79           H  
ATOM  10734 1HG2 ILE A 662     -12.831 -45.669   2.706  1.00  0.79           H  
ATOM  10735 2HG2 ILE A 662     -14.003 -46.568   1.743  1.00  0.79           H  
ATOM  10736 3HG2 ILE A 662     -14.117 -44.810   1.828  1.00  0.79           H  
ATOM  10737 1HD1 ILE A 662     -14.818 -42.571   4.700  1.00  0.79           H  
ATOM  10738 2HD1 ILE A 662     -14.434 -43.149   3.056  1.00  0.79           H  
ATOM  10739 3HD1 ILE A 662     -16.062 -43.404   3.733  1.00  0.79           H  
ATOM  10740  N   LYS A 663     -16.521 -48.253   2.388  1.00  0.80           N  
ATOM  10741  CA  LYS A 663     -16.769 -49.251   1.359  1.00  0.80           C  
ATOM  10742  C   LYS A 663     -18.066 -48.936   0.619  1.00  0.80           C  
ATOM  10743  O   LYS A 663     -18.104 -48.971  -0.615  1.00  0.80           O  
ATOM  10744  CB  LYS A 663     -16.809 -50.660   1.947  1.00  0.80           C  
ATOM  10745  CG  LYS A 663     -17.043 -51.739   0.907  1.00  0.80           C  
ATOM  10746  CD  LYS A 663     -17.008 -53.129   1.508  1.00  0.80           C  
ATOM  10747  CE  LYS A 663     -17.451 -54.149   0.476  1.00  0.80           C  
ATOM  10748  NZ  LYS A 663     -17.468 -55.521   1.013  1.00  0.80           N  
ATOM  10749  H   LYS A 663     -16.440 -48.547   3.359  1.00  0.80           H  
ATOM  10750  HA  LYS A 663     -15.967 -49.211   0.633  1.00  0.80           H  
ATOM  10751 1HB  LYS A 663     -15.867 -50.868   2.463  1.00  0.80           H  
ATOM  10752 2HB  LYS A 663     -17.606 -50.719   2.693  1.00  0.80           H  
ATOM  10753 1HG  LYS A 663     -18.014 -51.579   0.435  1.00  0.80           H  
ATOM  10754 2HG  LYS A 663     -16.271 -51.672   0.141  1.00  0.80           H  
ATOM  10755 1HD  LYS A 663     -15.991 -53.370   1.825  1.00  0.80           H  
ATOM  10756 2HD  LYS A 663     -17.665 -53.175   2.381  1.00  0.80           H  
ATOM  10757 1HE  LYS A 663     -18.456 -53.891   0.153  1.00  0.80           H  
ATOM  10758 2HE  LYS A 663     -16.784 -54.115  -0.384  1.00  0.80           H  
ATOM  10759 1HZ  LYS A 663     -17.794 -56.152   0.293  1.00  0.80           H  
ATOM  10760 2HZ  LYS A 663     -16.516 -55.807   1.301  1.00  0.80           H  
ATOM  10761 3HZ  LYS A 663     -18.087 -55.570   1.806  1.00  0.80           H  
ATOM  10762  N   GLU A 664     -19.121 -48.596   1.371  1.00  0.81           N  
ATOM  10763  CA  GLU A 664     -20.410 -48.234   0.795  1.00  0.81           C  
ATOM  10764  C   GLU A 664     -20.264 -47.021  -0.124  1.00  0.81           C  
ATOM  10765  O   GLU A 664     -20.725 -47.042  -1.270  1.00  0.81           O  
ATOM  10766  CB  GLU A 664     -21.403 -47.907   1.923  1.00  0.81           C  
ATOM  10767  CG  GLU A 664     -22.811 -47.538   1.516  1.00  0.81           C  
ATOM  10768  CD  GLU A 664     -23.675 -47.092   2.736  1.00  0.81           C  
ATOM  10769  OE1 GLU A 664     -24.053 -45.925   2.787  1.00  0.81           O  
ATOM  10770  OE2 GLU A 664     -23.945 -47.900   3.589  1.00  0.81           O  
ATOM  10771  H   GLU A 664     -19.034 -48.603   2.389  1.00  0.81           H  
ATOM  10772  HA  GLU A 664     -20.782 -49.074   0.212  1.00  0.81           H  
ATOM  10773 1HB  GLU A 664     -21.468 -48.764   2.595  1.00  0.81           H  
ATOM  10774 2HB  GLU A 664     -21.014 -47.081   2.510  1.00  0.81           H  
ATOM  10775 1HG  GLU A 664     -22.760 -46.754   0.782  1.00  0.81           H  
ATOM  10776 2HG  GLU A 664     -23.277 -48.402   1.047  1.00  0.81           H  
ATOM  10777  N   ALA A 665     -19.593 -45.970   0.370  1.00  0.82           N  
ATOM  10778  CA  ALA A 665     -19.395 -44.748  -0.403  1.00  0.82           C  
ATOM  10779  C   ALA A 665     -18.617 -45.020  -1.691  1.00  0.82           C  
ATOM  10780  O   ALA A 665     -18.919 -44.450  -2.751  1.00  0.82           O  
ATOM  10781  CB  ALA A 665     -18.674 -43.714   0.455  1.00  0.82           C  
ATOM  10782  H   ALA A 665     -19.237 -46.010   1.326  1.00  0.82           H  
ATOM  10783  HA  ALA A 665     -20.371 -44.367  -0.681  1.00  0.82           H  
ATOM  10784 1HB  ALA A 665     -18.551 -42.793  -0.108  1.00  0.82           H  
ATOM  10785 2HB  ALA A 665     -19.256 -43.520   1.356  1.00  0.82           H  
ATOM  10786 3HB  ALA A 665     -17.695 -44.104   0.736  1.00  0.82           H  
ATOM  10787  N   TYR A 666     -17.640 -45.923  -1.616  1.00  0.83           N  
ATOM  10788  CA  TYR A 666     -16.836 -46.274  -2.772  1.00  0.83           C  
ATOM  10789  C   TYR A 666     -17.677 -47.042  -3.768  1.00  0.83           C  
ATOM  10790  O   TYR A 666     -17.633 -46.751  -4.963  1.00  0.83           O  
ATOM  10791  CB  TYR A 666     -15.589 -47.024  -2.357  1.00  0.83           C  
ATOM  10792  CG  TYR A 666     -14.668 -47.374  -3.488  1.00  0.83           C  
ATOM  10793  CD1 TYR A 666     -14.512 -46.532  -4.585  1.00  0.83           C  
ATOM  10794  CD2 TYR A 666     -13.921 -48.495  -3.391  1.00  0.83           C  
ATOM  10795  CE1 TYR A 666     -13.610 -46.871  -5.578  1.00  0.83           C  
ATOM  10796  CE2 TYR A 666     -13.039 -48.831  -4.354  1.00  0.83           C  
ATOM  10797  CZ  TYR A 666     -12.872 -48.042  -5.451  1.00  0.83           C  
ATOM  10798  OH  TYR A 666     -11.976 -48.419  -6.423  1.00  0.83           O  
ATOM  10799  H   TYR A 666     -17.419 -46.353  -0.717  1.00  0.83           H  
ATOM  10800  HA  TYR A 666     -16.514 -45.353  -3.254  1.00  0.83           H  
ATOM  10801 1HB  TYR A 666     -15.035 -46.436  -1.625  1.00  0.83           H  
ATOM  10802 2HB  TYR A 666     -15.882 -47.952  -1.861  1.00  0.83           H  
ATOM  10803  HD1 TYR A 666     -15.094 -45.613  -4.665  1.00  0.83           H  
ATOM  10804  HD2 TYR A 666     -14.034 -49.126  -2.531  1.00  0.83           H  
ATOM  10805  HE1 TYR A 666     -13.483 -46.225  -6.445  1.00  0.83           H  
ATOM  10806  HE2 TYR A 666     -12.462 -49.730  -4.244  1.00  0.83           H  
ATOM  10807  HH  TYR A 666     -11.722 -49.352  -6.269  1.00  0.83           H  
ATOM  10808  N   MET A 667     -18.454 -48.015  -3.297  1.00  0.85           N  
ATOM  10809  CA  MET A 667     -19.303 -48.752  -4.212  1.00  0.85           C  
ATOM  10810  C   MET A 667     -20.268 -47.798  -4.913  1.00  0.85           C  
ATOM  10811  O   MET A 667     -20.488 -47.914  -6.123  1.00  0.85           O  
ATOM  10812  CB  MET A 667     -20.071 -49.846  -3.478  1.00  0.85           C  
ATOM  10813  CG  MET A 667     -20.936 -50.715  -4.393  1.00  0.85           C  
ATOM  10814  SD  MET A 667     -19.990 -51.672  -5.604  1.00  0.85           S  
ATOM  10815  CE  MET A 667     -19.439 -53.080  -4.644  1.00  0.85           C  
ATOM  10816  H   MET A 667     -18.454 -48.242  -2.302  1.00  0.85           H  
ATOM  10817  HA  MET A 667     -18.676 -49.213  -4.973  1.00  0.85           H  
ATOM  10818 1HB  MET A 667     -19.370 -50.488  -2.945  1.00  0.85           H  
ATOM  10819 2HB  MET A 667     -20.721 -49.385  -2.729  1.00  0.85           H  
ATOM  10820 1HG  MET A 667     -21.514 -51.406  -3.784  1.00  0.85           H  
ATOM  10821 2HG  MET A 667     -21.631 -50.073  -4.929  1.00  0.85           H  
ATOM  10822 1HE  MET A 667     -18.847 -53.745  -5.276  1.00  0.85           H  
ATOM  10823 2HE  MET A 667     -18.842 -52.740  -3.802  1.00  0.85           H  
ATOM  10824 3HE  MET A 667     -20.304 -53.631  -4.269  1.00  0.85           H  
ATOM  10825  N   ARG A 668     -20.819 -46.811  -4.183  1.00  0.86           N  
ATOM  10826  CA  ARG A 668     -21.721 -45.876  -4.846  1.00  0.86           C  
ATOM  10827  C   ARG A 668     -20.970 -45.104  -5.919  1.00  0.86           C  
ATOM  10828  O   ARG A 668     -21.451 -44.966  -7.045  1.00  0.86           O  
ATOM  10829  CB  ARG A 668     -22.314 -44.842  -3.898  1.00  0.86           C  
ATOM  10830  CG  ARG A 668     -23.305 -45.334  -2.898  1.00  0.86           C  
ATOM  10831  CD  ARG A 668     -24.064 -44.192  -2.325  1.00  0.86           C  
ATOM  10832  NE  ARG A 668     -23.243 -43.226  -1.608  1.00  0.86           N  
ATOM  10833  CZ  ARG A 668     -22.985 -43.284  -0.296  1.00  0.86           C  
ATOM  10834  NH1 ARG A 668     -23.507 -44.270   0.388  1.00  0.86           N  
ATOM  10835  NH2 ARG A 668     -22.232 -42.355   0.283  1.00  0.86           N  
ATOM  10836  H   ARG A 668     -20.636 -46.741  -3.179  1.00  0.86           H  
ATOM  10837  HA  ARG A 668     -22.533 -46.434  -5.309  1.00  0.86           H  
ATOM  10838 1HB  ARG A 668     -21.511 -44.362  -3.343  1.00  0.86           H  
ATOM  10839 2HB  ARG A 668     -22.813 -44.066  -4.484  1.00  0.86           H  
ATOM  10840 1HG  ARG A 668     -24.005 -46.014  -3.379  1.00  0.86           H  
ATOM  10841 2HG  ARG A 668     -22.791 -45.847  -2.090  1.00  0.86           H  
ATOM  10842 1HD  ARG A 668     -24.584 -43.668  -3.114  1.00  0.86           H  
ATOM  10843 2HD  ARG A 668     -24.790 -44.597  -1.634  1.00  0.86           H  
ATOM  10844  HE  ARG A 668     -22.847 -42.464  -2.141  1.00  0.86           H  
ATOM  10845 1HH1 ARG A 668     -24.065 -44.962  -0.091  1.00  0.86           H  
ATOM  10846 2HH1 ARG A 668     -23.368 -44.384   1.394  1.00  0.86           H  
ATOM  10847 1HH2 ARG A 668     -21.852 -41.598  -0.269  1.00  0.86           H  
ATOM  10848 2HH2 ARG A 668     -22.048 -42.396   1.274  1.00  0.86           H  
ATOM  10849  N   SER A 669     -19.754 -44.663  -5.594  1.00  0.88           N  
ATOM  10850  CA  SER A 669     -18.960 -43.891  -6.530  1.00  0.88           C  
ATOM  10851  C   SER A 669     -18.649 -44.702  -7.782  1.00  0.88           C  
ATOM  10852  O   SER A 669     -18.687 -44.180  -8.897  1.00  0.88           O  
ATOM  10853  CB  SER A 669     -17.679 -43.439  -5.868  1.00  0.88           C  
ATOM  10854  OG  SER A 669     -17.944 -42.555  -4.806  1.00  0.88           O  
ATOM  10855  H   SER A 669     -19.391 -44.817  -4.651  1.00  0.88           H  
ATOM  10856  HA  SER A 669     -19.532 -43.011  -6.821  1.00  0.88           H  
ATOM  10857 1HB  SER A 669     -17.137 -44.303  -5.496  1.00  0.88           H  
ATOM  10858 2HB  SER A 669     -17.045 -42.950  -6.602  1.00  0.88           H  
ATOM  10859  HG  SER A 669     -18.403 -43.092  -4.121  1.00  0.88           H  
ATOM  10860  N   LEU A 670     -18.353 -45.991  -7.617  1.00  0.90           N  
ATOM  10861  CA  LEU A 670     -18.085 -46.816  -8.781  1.00  0.90           C  
ATOM  10862  C   LEU A 670     -19.355 -46.955  -9.640  1.00  0.90           C  
ATOM  10863  O   LEU A 670     -19.309 -46.802 -10.865  1.00  0.90           O  
ATOM  10864  CB  LEU A 670     -17.594 -48.203  -8.348  1.00  0.90           C  
ATOM  10865  CG  LEU A 670     -16.186 -48.304  -7.672  1.00  0.90           C  
ATOM  10866  CD1 LEU A 670     -15.986 -49.684  -7.149  1.00  0.90           C  
ATOM  10867  CD2 LEU A 670     -15.105 -47.998  -8.660  1.00  0.90           C  
ATOM  10868  H   LEU A 670     -18.304 -46.382  -6.677  1.00  0.90           H  
ATOM  10869  HA  LEU A 670     -17.315 -46.332  -9.374  1.00  0.90           H  
ATOM  10870 1HB  LEU A 670     -18.325 -48.621  -7.652  1.00  0.90           H  
ATOM  10871 2HB  LEU A 670     -17.566 -48.823  -9.233  1.00  0.90           H  
ATOM  10872  HG  LEU A 670     -16.144 -47.615  -6.837  1.00  0.90           H  
ATOM  10873 1HD1 LEU A 670     -15.019 -49.764  -6.656  1.00  0.90           H  
ATOM  10874 2HD1 LEU A 670     -16.774 -49.888  -6.453  1.00  0.90           H  
ATOM  10875 3HD1 LEU A 670     -16.021 -50.383  -7.964  1.00  0.90           H  
ATOM  10876 1HD2 LEU A 670     -14.133 -48.085  -8.183  1.00  0.90           H  
ATOM  10877 2HD2 LEU A 670     -15.162 -48.704  -9.491  1.00  0.90           H  
ATOM  10878 3HD2 LEU A 670     -15.240 -46.992  -9.015  1.00  0.90           H  
ATOM  10879  N   ASN A 671     -20.517 -47.141  -8.990  1.00  0.92           N  
ATOM  10880  CA  ASN A 671     -21.800 -47.286  -9.691  1.00  0.92           C  
ATOM  10881  C   ASN A 671     -22.218 -46.017 -10.423  1.00  0.92           C  
ATOM  10882  O   ASN A 671     -22.837 -46.066 -11.491  1.00  0.92           O  
ATOM  10883  CB  ASN A 671     -22.904 -47.695  -8.716  1.00  0.92           C  
ATOM  10884  CG  ASN A 671     -22.882 -49.152  -8.349  1.00  0.92           C  
ATOM  10885  OD1 ASN A 671     -22.428 -49.984  -9.140  1.00  0.92           O  
ATOM  10886  ND2 ASN A 671     -23.368 -49.481  -7.181  1.00  0.92           N  
ATOM  10887  H   ASN A 671     -20.506 -47.234  -7.972  1.00  0.92           H  
ATOM  10888  HA  ASN A 671     -21.692 -48.066 -10.439  1.00  0.92           H  
ATOM  10889 1HB  ASN A 671     -22.802 -47.109  -7.802  1.00  0.92           H  
ATOM  10890 2HB  ASN A 671     -23.875 -47.452  -9.145  1.00  0.92           H  
ATOM  10891 1HD2 ASN A 671     -23.375 -50.438  -6.893  1.00  0.92           H  
ATOM  10892 2HD2 ASN A 671     -23.735 -48.776  -6.574  1.00  0.92           H  
ATOM  10893  N   ASN A 672     -21.812 -44.880  -9.885  1.00  0.93           N  
ATOM  10894  CA  ASN A 672     -22.139 -43.584 -10.442  1.00  0.93           C  
ATOM  10895  C   ASN A 672     -21.454 -43.311 -11.762  1.00  0.93           C  
ATOM  10896  O   ASN A 672     -21.878 -42.436 -12.510  1.00  0.93           O  
ATOM  10897  CB  ASN A 672     -21.811 -42.519  -9.436  1.00  0.93           C  
ATOM  10898  CG  ASN A 672     -22.762 -42.613  -8.380  1.00  0.93           C  
ATOM  10899  OD1 ASN A 672     -23.782 -43.250  -8.671  1.00  0.93           O  
ATOM  10900  ND2 ASN A 672     -22.514 -42.063  -7.210  1.00  0.93           N  
ATOM  10901  H   ASN A 672     -21.309 -44.918  -9.000  1.00  0.93           H  
ATOM  10902  HA  ASN A 672     -23.211 -43.561 -10.630  1.00  0.93           H  
ATOM  10903 1HB  ASN A 672     -20.809 -42.669  -9.043  1.00  0.93           H  
ATOM  10904 2HB  ASN A 672     -21.856 -41.539  -9.896  1.00  0.93           H  
ATOM  10905 1HD2 ASN A 672     -23.183 -42.145  -6.443  1.00  0.93           H  
ATOM  10906 2HD2 ASN A 672     -21.659 -41.572  -7.062  1.00  0.93           H  
ATOM  10907  N   PHE A 673     -20.418 -44.066 -12.083  1.00  0.93           N  
ATOM  10908  CA  PHE A 673     -19.701 -43.849 -13.319  1.00  0.93           C  
ATOM  10909  C   PHE A 673     -20.601 -43.916 -14.547  1.00  0.93           C  
ATOM  10910  O   PHE A 673     -20.499 -43.085 -15.447  1.00  0.93           O  
ATOM  10911  CB  PHE A 673     -18.555 -44.805 -13.429  1.00  0.93           C  
ATOM  10912  CG  PHE A 673     -17.813 -44.641 -14.692  1.00  0.93           C  
ATOM  10913  CD1 PHE A 673     -16.985 -43.550 -14.892  1.00  0.93           C  
ATOM  10914  CD2 PHE A 673     -17.917 -45.583 -15.673  1.00  0.93           C  
ATOM  10915  CE1 PHE A 673     -16.312 -43.404 -16.070  1.00  0.93           C  
ATOM  10916  CE2 PHE A 673     -17.237 -45.443 -16.832  1.00  0.93           C  
ATOM  10917  CZ  PHE A 673     -16.451 -44.356 -17.044  1.00  0.93           C  
ATOM  10918  H   PHE A 673     -20.111 -44.822 -11.466  1.00  0.93           H  
ATOM  10919  HA  PHE A 673     -19.275 -42.845 -13.278  1.00  0.93           H  
ATOM  10920 1HB  PHE A 673     -17.887 -44.660 -12.595  1.00  0.93           H  
ATOM  10921 2HB  PHE A 673     -18.932 -45.828 -13.375  1.00  0.93           H  
ATOM  10922  HD1 PHE A 673     -16.890 -42.799 -14.110  1.00  0.93           H  
ATOM  10923  HD2 PHE A 673     -18.559 -46.450 -15.512  1.00  0.93           H  
ATOM  10924  HE1 PHE A 673     -15.675 -42.534 -16.235  1.00  0.93           H  
ATOM  10925  HE2 PHE A 673     -17.334 -46.188 -17.596  1.00  0.93           H  
ATOM  10926  HZ  PHE A 673     -15.929 -44.252 -17.995  1.00  0.93           H  
ATOM  10927  N   ARG A 674     -21.484 -44.909 -14.622  1.00  0.92           N  
ATOM  10928  CA  ARG A 674     -22.341 -45.033 -15.799  1.00  0.92           C  
ATOM  10929  C   ARG A 674     -23.321 -43.869 -15.932  1.00  0.92           C  
ATOM  10930  O   ARG A 674     -23.944 -43.693 -16.981  1.00  0.92           O  
ATOM  10931  CB  ARG A 674     -23.122 -46.332 -15.812  1.00  0.92           C  
ATOM  10932  CG  ARG A 674     -22.290 -47.594 -16.026  1.00  0.92           C  
ATOM  10933  CD  ARG A 674     -23.173 -48.786 -16.188  1.00  0.92           C  
ATOM  10934  NE  ARG A 674     -22.434 -50.035 -16.321  1.00  0.92           N  
ATOM  10935  CZ  ARG A 674     -23.001 -51.211 -16.660  1.00  0.92           C  
ATOM  10936  NH1 ARG A 674     -24.299 -51.261 -16.937  1.00  0.92           N  
ATOM  10937  NH2 ARG A 674     -22.263 -52.319 -16.722  1.00  0.92           N  
ATOM  10938  H   ARG A 674     -21.569 -45.568 -13.856  1.00  0.92           H  
ATOM  10939  HA  ARG A 674     -21.712 -45.023 -16.673  1.00  0.92           H  
ATOM  10940 1HB  ARG A 674     -23.650 -46.442 -14.864  1.00  0.92           H  
ATOM  10941 2HB  ARG A 674     -23.877 -46.297 -16.603  1.00  0.92           H  
ATOM  10942 1HG  ARG A 674     -21.683 -47.487 -16.927  1.00  0.92           H  
ATOM  10943 2HG  ARG A 674     -21.640 -47.755 -15.163  1.00  0.92           H  
ATOM  10944 1HD  ARG A 674     -23.832 -48.869 -15.324  1.00  0.92           H  
ATOM  10945 2HD  ARG A 674     -23.778 -48.656 -17.085  1.00  0.92           H  
ATOM  10946  HE  ARG A 674     -21.441 -50.034 -16.118  1.00  0.92           H  
ATOM  10947 1HH1 ARG A 674     -24.887 -50.405 -16.918  1.00  0.92           H  
ATOM  10948 2HH1 ARG A 674     -24.726 -52.135 -17.196  1.00  0.92           H  
ATOM  10949 1HH2 ARG A 674     -21.244 -52.306 -16.494  1.00  0.92           H  
ATOM  10950 2HH2 ARG A 674     -22.690 -53.194 -16.973  1.00  0.92           H  
ATOM  10951  N   ALA A 675     -23.505 -43.122 -14.846  1.00  0.91           N  
ATOM  10952  CA  ALA A 675     -24.390 -41.986 -14.813  1.00  0.91           C  
ATOM  10953  C   ALA A 675     -23.637 -40.677 -15.133  1.00  0.91           C  
ATOM  10954  O   ALA A 675     -24.199 -39.588 -15.005  1.00  0.91           O  
ATOM  10955  CB  ALA A 675     -25.075 -41.911 -13.473  1.00  0.91           C  
ATOM  10956  H   ALA A 675     -22.951 -43.288 -14.011  1.00  0.91           H  
ATOM  10957  HA  ALA A 675     -25.135 -42.143 -15.568  1.00  0.91           H  
ATOM  10958 1HB  ALA A 675     -25.764 -41.084 -13.461  1.00  0.91           H  
ATOM  10959 2HB  ALA A 675     -25.620 -42.835 -13.290  1.00  0.91           H  
ATOM  10960 3HB  ALA A 675     -24.339 -41.792 -12.720  1.00  0.91           H  
ATOM  10961  N   GLU A 676     -22.346 -40.781 -15.466  1.00  0.88           N  
ATOM  10962  CA  GLU A 676     -21.482 -39.636 -15.760  1.00  0.88           C  
ATOM  10963  C   GLU A 676     -21.578 -39.181 -17.221  1.00  0.88           C  
ATOM  10964  O   GLU A 676     -21.950 -39.954 -18.103  1.00  0.88           O  
ATOM  10965  CB  GLU A 676     -20.035 -39.975 -15.371  1.00  0.88           C  
ATOM  10966  CG  GLU A 676     -19.039 -38.832 -15.458  1.00  0.88           C  
ATOM  10967  CD  GLU A 676     -19.418 -37.678 -14.583  1.00  0.88           C  
ATOM  10968  OE1 GLU A 676     -18.920 -37.576 -13.487  1.00  0.88           O  
ATOM  10969  OE2 GLU A 676     -20.231 -36.887 -15.014  1.00  0.88           O  
ATOM  10970  H   GLU A 676     -21.917 -41.704 -15.526  1.00  0.88           H  
ATOM  10971  HA  GLU A 676     -21.807 -38.803 -15.137  1.00  0.88           H  
ATOM  10972 1HB  GLU A 676     -20.018 -40.376 -14.354  1.00  0.88           H  
ATOM  10973 2HB  GLU A 676     -19.663 -40.761 -16.032  1.00  0.88           H  
ATOM  10974 1HG  GLU A 676     -18.063 -39.201 -15.144  1.00  0.88           H  
ATOM  10975 2HG  GLU A 676     -18.954 -38.519 -16.478  1.00  0.88           H  
ATOM  10976  N   GLN A 677     -21.276 -37.904 -17.466  1.00  0.85           N  
ATOM  10977  CA  GLN A 677     -21.300 -37.349 -18.821  1.00  0.85           C  
ATOM  10978  C   GLN A 677     -20.407 -38.154 -19.775  1.00  0.85           C  
ATOM  10979  O   GLN A 677     -19.297 -38.536 -19.388  1.00  0.85           O  
ATOM  10980  CB  GLN A 677     -20.847 -35.884 -18.804  1.00  0.85           C  
ATOM  10981  CG  GLN A 677     -19.421 -35.722 -18.418  1.00  0.85           C  
ATOM  10982  CD  GLN A 677     -18.948 -34.287 -18.397  1.00  0.85           C  
ATOM  10983  OE1 GLN A 677     -19.173 -33.523 -19.337  1.00  0.85           O  
ATOM  10984  NE2 GLN A 677     -18.282 -33.905 -17.308  1.00  0.85           N  
ATOM  10985  H   GLN A 677     -20.985 -37.327 -16.670  1.00  0.85           H  
ATOM  10986  HA  GLN A 677     -22.314 -37.381 -19.155  1.00  0.85           H  
ATOM  10987 1HB  GLN A 677     -20.990 -35.439 -19.788  1.00  0.85           H  
ATOM  10988 2HB  GLN A 677     -21.450 -35.319 -18.093  1.00  0.85           H  
ATOM  10989 1HG  GLN A 677     -19.281 -36.142 -17.421  1.00  0.85           H  
ATOM  10990 2HG  GLN A 677     -18.841 -36.263 -19.133  1.00  0.85           H  
ATOM  10991 1HE2 GLN A 677     -17.930 -32.976 -17.234  1.00  0.85           H  
ATOM  10992 2HE2 GLN A 677     -18.125 -34.555 -16.557  1.00  0.85           H  
ATOM  10993  N   PRO A 678     -20.831 -38.359 -21.049  1.00  0.83           N  
ATOM  10994  CA  PRO A 678     -20.105 -39.046 -22.107  1.00  0.83           C  
ATOM  10995  C   PRO A 678     -18.663 -38.573 -22.290  1.00  0.83           C  
ATOM  10996  O   PRO A 678     -17.779 -39.386 -22.552  1.00  0.83           O  
ATOM  10997  CB  PRO A 678     -20.946 -38.699 -23.333  1.00  0.83           C  
ATOM  10998  CG  PRO A 678     -22.311 -38.556 -22.826  1.00  0.83           C  
ATOM  10999  CD  PRO A 678     -22.176 -37.908 -21.475  1.00  0.83           C  
ATOM  11000  HA  PRO A 678     -20.139 -40.121 -21.918  1.00  0.83           H  
ATOM  11001 1HB  PRO A 678     -20.560 -37.803 -23.824  1.00  0.83           H  
ATOM  11002 2HB  PRO A 678     -20.884 -39.519 -24.048  1.00  0.83           H  
ATOM  11003 1HG  PRO A 678     -22.857 -37.934 -23.541  1.00  0.83           H  
ATOM  11004 2HG  PRO A 678     -22.825 -39.527 -22.805  1.00  0.83           H  
ATOM  11005 1HD  PRO A 678     -22.241 -36.815 -21.533  1.00  0.83           H  
ATOM  11006 2HD  PRO A 678     -22.964 -38.348 -20.862  1.00  0.83           H  
ATOM  11007  N   HIS A 679     -18.398 -37.275 -22.095  1.00  0.80           N  
ATOM  11008  CA  HIS A 679     -17.035 -36.754 -22.203  1.00  0.80           C  
ATOM  11009  C   HIS A 679     -16.064 -37.401 -21.204  1.00  0.80           C  
ATOM  11010  O   HIS A 679     -15.045 -37.977 -21.591  1.00  0.80           O  
ATOM  11011  CB  HIS A 679     -17.089 -35.233 -21.976  1.00  0.80           C  
ATOM  11012  CG  HIS A 679     -15.779 -34.543 -21.821  1.00  0.80           C  
ATOM  11013  ND1 HIS A 679     -15.673 -33.235 -21.377  1.00  0.80           N  
ATOM  11014  CD2 HIS A 679     -14.533 -34.969 -21.998  1.00  0.80           C  
ATOM  11015  CE1 HIS A 679     -14.407 -32.898 -21.312  1.00  0.80           C  
ATOM  11016  NE2 HIS A 679     -13.695 -33.920 -21.683  1.00  0.80           N  
ATOM  11017  H   HIS A 679     -19.161 -36.612 -21.952  1.00  0.80           H  
ATOM  11018  HA  HIS A 679     -16.656 -36.940 -23.207  1.00  0.80           H  
ATOM  11019 1HB  HIS A 679     -17.615 -34.770 -22.814  1.00  0.80           H  
ATOM  11020 2HB  HIS A 679     -17.683 -35.029 -21.090  1.00  0.80           H  
ATOM  11021  HD2 HIS A 679     -14.236 -35.961 -22.331  1.00  0.80           H  
ATOM  11022  HE1 HIS A 679     -14.017 -31.932 -20.996  1.00  0.80           H  
ATOM  11023  HE2 HIS A 679     -12.684 -33.952 -21.725  1.00  0.80           H  
ATOM  11024  N   GLN A 680     -16.397 -37.332 -19.922  1.00  0.77           N  
ATOM  11025  CA  GLN A 680     -15.579 -37.906 -18.860  1.00  0.77           C  
ATOM  11026  C   GLN A 680     -15.573 -39.424 -18.943  1.00  0.77           C  
ATOM  11027  O   GLN A 680     -14.553 -40.081 -18.698  1.00  0.77           O  
ATOM  11028  CB  GLN A 680     -16.109 -37.446 -17.509  1.00  0.77           C  
ATOM  11029  CG  GLN A 680     -15.286 -37.830 -16.274  1.00  0.77           C  
ATOM  11030  CD  GLN A 680     -13.906 -37.178 -16.213  1.00  0.77           C  
ATOM  11031  OE1 GLN A 680     -13.782 -35.952 -16.320  1.00  0.77           O  
ATOM  11032  NE2 GLN A 680     -12.869 -37.983 -16.015  1.00  0.77           N  
ATOM  11033  H   GLN A 680     -17.257 -36.870 -19.676  1.00  0.77           H  
ATOM  11034  HA  GLN A 680     -14.560 -37.562 -18.980  1.00  0.77           H  
ATOM  11035 1HB  GLN A 680     -16.203 -36.362 -17.517  1.00  0.77           H  
ATOM  11036 2HB  GLN A 680     -17.096 -37.840 -17.388  1.00  0.77           H  
ATOM  11037 1HG  GLN A 680     -15.847 -37.527 -15.388  1.00  0.77           H  
ATOM  11038 2HG  GLN A 680     -15.154 -38.913 -16.273  1.00  0.77           H  
ATOM  11039 1HE2 GLN A 680     -11.944 -37.603 -15.955  1.00  0.77           H  
ATOM  11040 2HE2 GLN A 680     -13.014 -38.965 -15.918  1.00  0.77           H  
ATOM  11041  N   HIS A 681     -16.720 -39.977 -19.321  1.00  0.74           N  
ATOM  11042  CA  HIS A 681     -16.907 -41.412 -19.433  1.00  0.74           C  
ATOM  11043  C   HIS A 681     -15.861 -41.911 -20.441  1.00  0.74           C  
ATOM  11044  O   HIS A 681     -15.087 -42.840 -20.170  1.00  0.74           O  
ATOM  11045  CB  HIS A 681     -18.348 -41.694 -19.893  1.00  0.74           C  
ATOM  11046  CG  HIS A 681     -18.859 -43.092 -19.798  1.00  0.74           C  
ATOM  11047  ND1 HIS A 681     -19.327 -43.623 -18.622  1.00  0.74           N  
ATOM  11048  CD2 HIS A 681     -19.003 -44.050 -20.712  1.00  0.74           C  
ATOM  11049  CE1 HIS A 681     -19.730 -44.860 -18.834  1.00  0.74           C  
ATOM  11050  NE2 HIS A 681     -19.539 -45.146 -20.082  1.00  0.74           N  
ATOM  11051  H   HIS A 681     -17.529 -39.380 -19.514  1.00  0.74           H  
ATOM  11052  HA  HIS A 681     -16.738 -41.890 -18.471  1.00  0.74           H  
ATOM  11053 1HB  HIS A 681     -19.031 -41.066 -19.316  1.00  0.74           H  
ATOM  11054 2HB  HIS A 681     -18.444 -41.392 -20.926  1.00  0.74           H  
ATOM  11055  HD1 HIS A 681     -19.408 -43.140 -17.737  1.00  0.74           H  
ATOM  11056  HD2 HIS A 681     -18.783 -44.100 -21.753  1.00  0.74           H  
ATOM  11057  HE1 HIS A 681     -20.112 -45.467 -18.036  1.00  0.74           H  
ATOM  11058  N   ALA A 682     -15.829 -41.251 -21.613  1.00  0.72           N  
ATOM  11059  CA  ALA A 682     -14.902 -41.588 -22.678  1.00  0.72           C  
ATOM  11060  C   ALA A 682     -13.437 -41.453 -22.253  1.00  0.72           C  
ATOM  11061  O   ALA A 682     -12.626 -42.326 -22.575  1.00  0.72           O  
ATOM  11062  CB  ALA A 682     -15.153 -40.692 -23.895  1.00  0.72           C  
ATOM  11063  H   ALA A 682     -16.488 -40.493 -21.783  1.00  0.72           H  
ATOM  11064  HA  ALA A 682     -15.088 -42.618 -22.946  1.00  0.72           H  
ATOM  11065 1HB  ALA A 682     -14.481 -40.971 -24.706  1.00  0.72           H  
ATOM  11066 2HB  ALA A 682     -16.178 -40.788 -24.226  1.00  0.72           H  
ATOM  11067 3HB  ALA A 682     -14.966 -39.652 -23.618  1.00  0.72           H  
ATOM  11068  N   MET A 683     -13.099 -40.402 -21.478  1.00  0.71           N  
ATOM  11069  CA  MET A 683     -11.699 -40.213 -21.070  1.00  0.71           C  
ATOM  11070  C   MET A 683     -11.226 -41.329 -20.156  1.00  0.71           C  
ATOM  11071  O   MET A 683     -10.088 -41.808 -20.261  1.00  0.71           O  
ATOM  11072  CB  MET A 683     -11.491 -38.859 -20.386  1.00  0.71           C  
ATOM  11073  CG  MET A 683     -11.596 -37.651 -21.308  1.00  0.71           C  
ATOM  11074  SD  MET A 683     -11.065 -36.115 -20.521  1.00  0.71           S  
ATOM  11075  CE  MET A 683     -12.303 -35.908 -19.266  1.00  0.71           C  
ATOM  11076  H   MET A 683     -13.803 -39.700 -21.240  1.00  0.71           H  
ATOM  11077  HA  MET A 683     -11.073 -40.248 -21.952  1.00  0.71           H  
ATOM  11078 1HB  MET A 683     -12.241 -38.740 -19.603  1.00  0.71           H  
ATOM  11079 2HB  MET A 683     -10.514 -38.838 -19.913  1.00  0.71           H  
ATOM  11080 1HG  MET A 683     -10.973 -37.817 -22.186  1.00  0.71           H  
ATOM  11081 2HG  MET A 683     -12.613 -37.541 -21.642  1.00  0.71           H  
ATOM  11082 1HE  MET A 683     -12.108 -34.999 -18.699  1.00  0.71           H  
ATOM  11083 2HE  MET A 683     -13.276 -35.845 -19.712  1.00  0.71           H  
ATOM  11084 3HE  MET A 683     -12.269 -36.760 -18.598  1.00  0.71           H  
ATOM  11085  N   TYR A 684     -12.111 -41.783 -19.276  1.00  0.71           N  
ATOM  11086  CA  TYR A 684     -11.773 -42.891 -18.399  1.00  0.71           C  
ATOM  11087  C   TYR A 684     -11.428 -44.101 -19.244  1.00  0.71           C  
ATOM  11088  O   TYR A 684     -10.372 -44.716 -19.070  1.00  0.71           O  
ATOM  11089  CB  TYR A 684     -12.923 -43.179 -17.451  1.00  0.71           C  
ATOM  11090  CG  TYR A 684     -12.750 -44.387 -16.562  1.00  0.71           C  
ATOM  11091  CD1 TYR A 684     -11.921 -44.341 -15.463  1.00  0.71           C  
ATOM  11092  CD2 TYR A 684     -13.471 -45.521 -16.824  1.00  0.71           C  
ATOM  11093  CE1 TYR A 684     -11.814 -45.443 -14.637  1.00  0.71           C  
ATOM  11094  CE2 TYR A 684     -13.398 -46.592 -16.006  1.00  0.71           C  
ATOM  11095  CZ  TYR A 684     -12.565 -46.565 -14.913  1.00  0.71           C  
ATOM  11096  OH  TYR A 684     -12.503 -47.654 -14.093  1.00  0.71           O  
ATOM  11097  H   TYR A 684     -13.031 -41.341 -19.208  1.00  0.71           H  
ATOM  11098  HA  TYR A 684     -10.895 -42.625 -17.816  1.00  0.71           H  
ATOM  11099 1HB  TYR A 684     -13.094 -42.310 -16.818  1.00  0.71           H  
ATOM  11100 2HB  TYR A 684     -13.819 -43.323 -18.035  1.00  0.71           H  
ATOM  11101  HD1 TYR A 684     -11.353 -43.437 -15.250  1.00  0.71           H  
ATOM  11102  HD2 TYR A 684     -14.117 -45.551 -17.685  1.00  0.71           H  
ATOM  11103  HE1 TYR A 684     -11.160 -45.420 -13.768  1.00  0.71           H  
ATOM  11104  HE2 TYR A 684     -13.989 -47.479 -16.224  1.00  0.71           H  
ATOM  11105  HH  TYR A 684     -11.579 -47.959 -13.992  1.00  0.71           H  
ATOM  11106  N   TYR A 685     -12.298 -44.413 -20.195  1.00  0.72           N  
ATOM  11107  CA  TYR A 685     -12.070 -45.555 -21.055  1.00  0.72           C  
ATOM  11108  C   TYR A 685     -10.795 -45.420 -21.872  1.00  0.72           C  
ATOM  11109  O   TYR A 685     -10.085 -46.408 -22.052  1.00  0.72           O  
ATOM  11110  CB  TYR A 685     -13.234 -45.729 -21.984  1.00  0.72           C  
ATOM  11111  CG  TYR A 685     -14.426 -46.214 -21.341  1.00  0.72           C  
ATOM  11112  CD1 TYR A 685     -15.624 -45.936 -21.899  1.00  0.72           C  
ATOM  11113  CD2 TYR A 685     -14.342 -46.933 -20.180  1.00  0.72           C  
ATOM  11114  CE1 TYR A 685     -16.733 -46.371 -21.321  1.00  0.72           C  
ATOM  11115  CE2 TYR A 685     -15.472 -47.389 -19.575  1.00  0.72           C  
ATOM  11116  CZ  TYR A 685     -16.681 -47.105 -20.148  1.00  0.72           C  
ATOM  11117  OH  TYR A 685     -17.854 -47.529 -19.567  1.00  0.72           O  
ATOM  11118  H   TYR A 685     -13.150 -43.854 -20.302  1.00  0.72           H  
ATOM  11119  HA  TYR A 685     -11.977 -46.439 -20.436  1.00  0.72           H  
ATOM  11120 1HB  TYR A 685     -13.454 -44.769 -22.373  1.00  0.72           H  
ATOM  11121 2HB  TYR A 685     -12.975 -46.393 -22.808  1.00  0.72           H  
ATOM  11122  HD1 TYR A 685     -15.685 -45.361 -22.816  1.00  0.72           H  
ATOM  11123  HD2 TYR A 685     -13.381 -47.131 -19.748  1.00  0.72           H  
ATOM  11124  HE1 TYR A 685     -17.666 -46.139 -21.786  1.00  0.72           H  
ATOM  11125  HE2 TYR A 685     -15.411 -47.960 -18.648  1.00  0.72           H  
ATOM  11126  HH  TYR A 685     -18.553 -46.866 -19.782  1.00  0.72           H  
ATOM  11127  N   LEU A 686     -10.481 -44.222 -22.372  1.00  0.74           N  
ATOM  11128  CA  LEU A 686      -9.268 -44.104 -23.169  1.00  0.74           C  
ATOM  11129  C   LEU A 686      -8.066 -44.450 -22.320  1.00  0.74           C  
ATOM  11130  O   LEU A 686      -7.204 -45.225 -22.743  1.00  0.74           O  
ATOM  11131  CB  LEU A 686      -9.047 -42.721 -23.778  1.00  0.74           C  
ATOM  11132  CG  LEU A 686      -7.726 -42.686 -24.586  1.00  0.74           C  
ATOM  11133  CD1 LEU A 686      -7.818 -43.693 -25.737  1.00  0.74           C  
ATOM  11134  CD2 LEU A 686      -7.424 -41.316 -25.114  1.00  0.74           C  
ATOM  11135  H   LEU A 686     -11.100 -43.421 -22.230  1.00  0.74           H  
ATOM  11136  HA  LEU A 686      -9.323 -44.818 -23.983  1.00  0.74           H  
ATOM  11137 1HB  LEU A 686      -9.880 -42.468 -24.438  1.00  0.74           H  
ATOM  11138 2HB  LEU A 686      -8.997 -41.975 -22.980  1.00  0.74           H  
ATOM  11139  HG  LEU A 686      -6.924 -42.994 -23.927  1.00  0.74           H  
ATOM  11140 1HD1 LEU A 686      -6.878 -43.692 -26.273  1.00  0.74           H  
ATOM  11141 2HD1 LEU A 686      -8.007 -44.685 -25.341  1.00  0.74           H  
ATOM  11142 3HD1 LEU A 686      -8.626 -43.410 -26.415  1.00  0.74           H  
ATOM  11143 1HD2 LEU A 686      -6.482 -41.340 -25.651  1.00  0.74           H  
ATOM  11144 2HD2 LEU A 686      -8.218 -41.003 -25.784  1.00  0.74           H  
ATOM  11145 3HD2 LEU A 686      -7.350 -40.616 -24.283  1.00  0.74           H  
ATOM  11146  N   ARG A 687      -8.013 -43.898 -21.107  1.00  0.76           N  
ATOM  11147  CA  ARG A 687      -6.908 -44.194 -20.214  1.00  0.76           C  
ATOM  11148  C   ARG A 687      -6.822 -45.701 -19.998  1.00  0.76           C  
ATOM  11149  O   ARG A 687      -5.729 -46.284 -20.012  1.00  0.76           O  
ATOM  11150  CB  ARG A 687      -7.076 -43.456 -18.888  1.00  0.76           C  
ATOM  11151  CG  ARG A 687      -5.969 -43.703 -17.882  1.00  0.76           C  
ATOM  11152  CD  ARG A 687      -6.046 -42.798 -16.671  1.00  0.76           C  
ATOM  11153  NE  ARG A 687      -7.225 -43.018 -15.860  1.00  0.76           N  
ATOM  11154  CZ  ARG A 687      -7.370 -43.991 -14.935  1.00  0.76           C  
ATOM  11155  NH1 ARG A 687      -6.411 -44.854 -14.687  1.00  0.76           N  
ATOM  11156  NH2 ARG A 687      -8.498 -44.075 -14.260  1.00  0.76           N  
ATOM  11157  H   ARG A 687      -8.757 -43.264 -20.802  1.00  0.76           H  
ATOM  11158  HA  ARG A 687      -5.984 -43.856 -20.683  1.00  0.76           H  
ATOM  11159 1HB  ARG A 687      -7.136 -42.386 -19.073  1.00  0.76           H  
ATOM  11160 2HB  ARG A 687      -8.019 -43.757 -18.425  1.00  0.76           H  
ATOM  11161 1HG  ARG A 687      -6.062 -44.734 -17.534  1.00  0.76           H  
ATOM  11162 2HG  ARG A 687      -4.997 -43.567 -18.359  1.00  0.76           H  
ATOM  11163 1HD  ARG A 687      -5.170 -42.957 -16.042  1.00  0.76           H  
ATOM  11164 2HD  ARG A 687      -6.059 -41.762 -17.006  1.00  0.76           H  
ATOM  11165  HE  ARG A 687      -8.006 -42.389 -16.001  1.00  0.76           H  
ATOM  11166 1HH1 ARG A 687      -5.514 -44.818 -15.198  1.00  0.76           H  
ATOM  11167 2HH1 ARG A 687      -6.581 -45.572 -13.996  1.00  0.76           H  
ATOM  11168 1HH2 ARG A 687      -9.235 -43.406 -14.437  1.00  0.76           H  
ATOM  11169 2HH2 ARG A 687      -8.621 -44.800 -13.567  1.00  0.76           H  
ATOM  11170  N   LEU A 688      -7.979 -46.349 -19.831  1.00  0.80           N  
ATOM  11171  CA  LEU A 688      -7.997 -47.786 -19.649  1.00  0.80           C  
ATOM  11172  C   LEU A 688      -7.521 -48.551 -20.870  1.00  0.80           C  
ATOM  11173  O   LEU A 688      -6.884 -49.586 -20.717  1.00  0.80           O  
ATOM  11174  CB  LEU A 688      -9.380 -48.272 -19.287  1.00  0.80           C  
ATOM  11175  CG  LEU A 688      -9.820 -47.847 -17.977  1.00  0.80           C  
ATOM  11176  CD1 LEU A 688     -11.104 -48.294 -17.763  1.00  0.80           C  
ATOM  11177  CD2 LEU A 688      -8.949 -48.377 -17.016  1.00  0.80           C  
ATOM  11178  H   LEU A 688      -8.856 -45.823 -19.807  1.00  0.80           H  
ATOM  11179  HA  LEU A 688      -7.325 -48.024 -18.828  1.00  0.80           H  
ATOM  11180 1HB  LEU A 688     -10.082 -47.898 -20.016  1.00  0.80           H  
ATOM  11181 2HB  LEU A 688      -9.396 -49.360 -19.320  1.00  0.80           H  
ATOM  11182  HG  LEU A 688      -9.806 -46.765 -17.908  1.00  0.80           H  
ATOM  11183 1HD1 LEU A 688     -11.374 -48.008 -16.801  1.00  0.80           H  
ATOM  11184 2HD1 LEU A 688     -11.770 -47.882 -18.488  1.00  0.80           H  
ATOM  11185 3HD1 LEU A 688     -11.071 -49.352 -17.834  1.00  0.80           H  
ATOM  11186 1HD2 LEU A 688      -9.256 -48.051 -16.029  1.00  0.80           H  
ATOM  11187 2HD2 LEU A 688      -8.954 -49.463 -17.070  1.00  0.80           H  
ATOM  11188 3HD2 LEU A 688      -7.990 -48.003 -17.245  1.00  0.80           H  
ATOM  11189  N   LEU A 689      -7.829 -48.072 -22.076  1.00  0.84           N  
ATOM  11190  CA  LEU A 689      -7.364 -48.736 -23.293  1.00  0.84           C  
ATOM  11191  C   LEU A 689      -5.874 -48.654 -23.448  1.00  0.84           C  
ATOM  11192  O   LEU A 689      -5.225 -49.576 -23.943  1.00  0.84           O  
ATOM  11193  CB  LEU A 689      -7.939 -48.078 -24.541  1.00  0.84           C  
ATOM  11194  CG  LEU A 689      -9.367 -48.281 -24.782  1.00  0.84           C  
ATOM  11195  CD1 LEU A 689      -9.819 -47.433 -25.929  1.00  0.84           C  
ATOM  11196  CD2 LEU A 689      -9.535 -49.692 -25.090  1.00  0.84           C  
ATOM  11197  H   LEU A 689      -8.405 -47.233 -22.147  1.00  0.84           H  
ATOM  11198  HA  LEU A 689      -7.658 -49.782 -23.252  1.00  0.84           H  
ATOM  11199 1HB  LEU A 689      -7.776 -47.007 -24.462  1.00  0.84           H  
ATOM  11200 2HB  LEU A 689      -7.397 -48.433 -25.406  1.00  0.84           H  
ATOM  11201  HG  LEU A 689      -9.939 -48.007 -23.907  1.00  0.84           H  
ATOM  11202 1HD1 LEU A 689     -10.854 -47.584 -26.120  1.00  0.84           H  
ATOM  11203 2HD1 LEU A 689      -9.652 -46.395 -25.703  1.00  0.84           H  
ATOM  11204 3HD1 LEU A 689      -9.264 -47.712 -26.794  1.00  0.84           H  
ATOM  11205 1HD2 LEU A 689     -10.563 -49.906 -25.290  1.00  0.84           H  
ATOM  11206 2HD2 LEU A 689      -8.937 -49.902 -25.954  1.00  0.84           H  
ATOM  11207 3HD2 LEU A 689      -9.187 -50.292 -24.255  1.00  0.84           H  
ATOM  11208  N   MET A 690      -5.338 -47.513 -23.072  1.00  0.88           N  
ATOM  11209  CA  MET A 690      -3.942 -47.255 -23.268  1.00  0.88           C  
ATOM  11210  C   MET A 690      -3.019 -47.780 -22.186  1.00  0.88           C  
ATOM  11211  O   MET A 690      -1.883 -48.108 -22.487  1.00  0.88           O  
ATOM  11212  CB  MET A 690      -3.754 -45.764 -23.415  1.00  0.88           C  
ATOM  11213  CG  MET A 690      -4.377 -45.175 -24.661  1.00  0.88           C  
ATOM  11214  SD  MET A 690      -4.173 -43.433 -24.687  1.00  0.88           S  
ATOM  11215  CE  MET A 690      -2.465 -43.509 -24.888  1.00  0.88           C  
ATOM  11216  H   MET A 690      -5.938 -46.783 -22.683  1.00  0.88           H  
ATOM  11217  HA  MET A 690      -3.648 -47.731 -24.201  1.00  0.88           H  
ATOM  11218 1HB  MET A 690      -4.198 -45.260 -22.550  1.00  0.88           H  
ATOM  11219 2HB  MET A 690      -2.691 -45.533 -23.417  1.00  0.88           H  
ATOM  11220 1HG  MET A 690      -3.900 -45.598 -25.549  1.00  0.88           H  
ATOM  11221 2HG  MET A 690      -5.440 -45.406 -24.691  1.00  0.88           H  
ATOM  11222 1HE  MET A 690      -2.053 -42.520 -24.917  1.00  0.88           H  
ATOM  11223 2HE  MET A 690      -2.031 -44.049 -24.065  1.00  0.88           H  
ATOM  11224 3HE  MET A 690      -2.240 -44.033 -25.809  1.00  0.88           H  
ATOM  11225  N   THR A 691      -3.452 -47.878 -20.934  1.00  0.90           N  
ATOM  11226  CA  THR A 691      -2.451 -48.248 -19.934  1.00  0.90           C  
ATOM  11227  C   THR A 691      -2.572 -49.600 -19.234  1.00  0.90           C  
ATOM  11228  O   THR A 691      -3.646 -50.040 -18.798  1.00  0.90           O  
ATOM  11229  CB  THR A 691      -2.404 -47.158 -18.911  1.00  0.90           C  
ATOM  11230  OG1 THR A 691      -3.730 -47.006 -18.330  1.00  0.90           O  
ATOM  11231  CG2 THR A 691      -1.963 -45.878 -19.566  1.00  0.90           C  
ATOM  11232  H   THR A 691      -4.400 -47.604 -20.674  1.00  0.90           H  
ATOM  11233  HA  THR A 691      -1.479 -48.251 -20.423  1.00  0.90           H  
ATOM  11234  HB  THR A 691      -1.697 -47.437 -18.157  1.00  0.90           H  
ATOM  11235  HG1 THR A 691      -4.357 -46.708 -19.035  1.00  0.90           H  
ATOM  11236 1HG2 THR A 691      -1.905 -45.077 -18.864  1.00  0.90           H  
ATOM  11237 2HG2 THR A 691      -0.980 -46.042 -19.996  1.00  0.90           H  
ATOM  11238 3HG2 THR A 691      -2.661 -45.600 -20.350  1.00  0.90           H  
ATOM  11239  N   GLU A 692      -1.391 -50.190 -19.024  1.00  0.91           N  
ATOM  11240  CA  GLU A 692      -1.199 -51.538 -18.481  1.00  0.91           C  
ATOM  11241  C   GLU A 692      -1.885 -51.886 -17.162  1.00  0.91           C  
ATOM  11242  O   GLU A 692      -2.410 -52.990 -17.021  1.00  0.91           O  
ATOM  11243  CB  GLU A 692       0.297 -51.808 -18.266  1.00  0.91           C  
ATOM  11244  CG  GLU A 692       0.584 -53.250 -17.781  1.00  0.91           C  
ATOM  11245  CD  GLU A 692       2.052 -53.582 -17.489  1.00  0.91           C  
ATOM  11246  OE1 GLU A 692       2.910 -52.734 -17.608  1.00  0.91           O  
ATOM  11247  OE2 GLU A 692       2.308 -54.711 -17.146  1.00  0.91           O  
ATOM  11248  H   GLU A 692      -0.562 -49.682 -19.346  1.00  0.91           H  
ATOM  11249  HA  GLU A 692      -1.567 -52.236 -19.233  1.00  0.91           H  
ATOM  11250 1HB  GLU A 692       0.840 -51.631 -19.188  1.00  0.91           H  
ATOM  11251 2HB  GLU A 692       0.690 -51.112 -17.522  1.00  0.91           H  
ATOM  11252 1HG  GLU A 692      -0.007 -53.451 -16.894  1.00  0.91           H  
ATOM  11253 2HG  GLU A 692       0.233 -53.928 -18.557  1.00  0.91           H  
ATOM  11254  N   VAL A 693      -1.854 -50.979 -16.193  1.00  0.90           N  
ATOM  11255  CA  VAL A 693      -2.376 -51.292 -14.868  1.00  0.90           C  
ATOM  11256  C   VAL A 693      -3.578 -50.461 -14.437  1.00  0.90           C  
ATOM  11257  O   VAL A 693      -3.849 -50.321 -13.245  1.00  0.90           O  
ATOM  11258  CB  VAL A 693      -1.255 -51.155 -13.836  1.00  0.90           C  
ATOM  11259  CG1 VAL A 693      -0.161 -52.194 -14.107  1.00  0.90           C  
ATOM  11260  CG2 VAL A 693      -0.678 -49.786 -13.906  1.00  0.90           C  
ATOM  11261  H   VAL A 693      -1.437 -50.079 -16.375  1.00  0.90           H  
ATOM  11262  HA  VAL A 693      -2.689 -52.336 -14.871  1.00  0.90           H  
ATOM  11263  HB  VAL A 693      -1.664 -51.340 -12.846  1.00  0.90           H  
ATOM  11264 1HG1 VAL A 693       0.634 -52.106 -13.382  1.00  0.90           H  
ATOM  11265 2HG1 VAL A 693      -0.588 -53.196 -14.056  1.00  0.90           H  
ATOM  11266 3HG1 VAL A 693       0.255 -52.027 -15.090  1.00  0.90           H  
ATOM  11267 1HG2 VAL A 693       0.116 -49.684 -13.168  1.00  0.90           H  
ATOM  11268 2HG2 VAL A 693      -0.273 -49.630 -14.903  1.00  0.90           H  
ATOM  11269 3HG2 VAL A 693      -1.457 -49.058 -13.702  1.00  0.90           H  
ATOM  11270  N   ALA A 694      -4.298 -49.886 -15.389  1.00  0.87           N  
ATOM  11271  CA  ALA A 694      -5.525 -49.189 -15.018  1.00  0.87           C  
ATOM  11272  C   ALA A 694      -6.687 -50.192 -15.127  1.00  0.87           C  
ATOM  11273  O   ALA A 694      -6.655 -51.071 -15.990  1.00  0.87           O  
ATOM  11274  CB  ALA A 694      -5.707 -47.964 -15.874  1.00  0.87           C  
ATOM  11275  H   ALA A 694      -4.032 -49.980 -16.373  1.00  0.87           H  
ATOM  11276  HA  ALA A 694      -5.455 -48.873 -13.978  1.00  0.87           H  
ATOM  11277 1HB  ALA A 694      -6.610 -47.455 -15.577  1.00  0.87           H  
ATOM  11278 2HB  ALA A 694      -4.866 -47.310 -15.732  1.00  0.87           H  
ATOM  11279 3HB  ALA A 694      -5.762 -48.255 -16.920  1.00  0.87           H  
ATOM  11280  N   TRP A 695      -7.711 -50.063 -14.267  1.00  0.83           N  
ATOM  11281  CA  TRP A 695      -8.835 -51.021 -14.250  1.00  0.83           C  
ATOM  11282  C   TRP A 695     -10.202 -50.369 -14.448  1.00  0.83           C  
ATOM  11283  O   TRP A 695     -10.370 -49.184 -14.123  1.00  0.83           O  
ATOM  11284  CB  TRP A 695      -8.833 -51.772 -12.917  1.00  0.83           C  
ATOM  11285  CG  TRP A 695      -7.534 -52.483 -12.692  1.00  0.83           C  
ATOM  11286  CD1 TRP A 695      -6.446 -51.968 -12.069  1.00  0.83           C  
ATOM  11287  CD2 TRP A 695      -7.148 -53.793 -13.140  1.00  0.83           C  
ATOM  11288  NE1 TRP A 695      -5.422 -52.866 -12.082  1.00  0.83           N  
ATOM  11289  CE2 TRP A 695      -5.823 -53.983 -12.736  1.00  0.83           C  
ATOM  11290  CE3 TRP A 695      -7.798 -54.800 -13.851  1.00  0.83           C  
ATOM  11291  CZ2 TRP A 695      -5.132 -55.142 -13.017  1.00  0.83           C  
ATOM  11292  CZ3 TRP A 695      -7.111 -55.970 -14.139  1.00  0.83           C  
ATOM  11293  CH2 TRP A 695      -5.806 -56.138 -13.732  1.00  0.83           C  
ATOM  11294  H   TRP A 695      -7.695 -49.314 -13.592  1.00  0.83           H  
ATOM  11295  HA  TRP A 695      -8.691 -51.742 -15.055  1.00  0.83           H  
ATOM  11296 1HB  TRP A 695      -9.000 -51.074 -12.103  1.00  0.83           H  
ATOM  11297 2HB  TRP A 695      -9.646 -52.505 -12.903  1.00  0.83           H  
ATOM  11298  HD1 TRP A 695      -6.390 -50.977 -11.624  1.00  0.83           H  
ATOM  11299  HE1 TRP A 695      -4.486 -52.704 -11.666  1.00  0.83           H  
ATOM  11300  HE3 TRP A 695      -8.825 -54.665 -14.176  1.00  0.83           H  
ATOM  11301  HZ2 TRP A 695      -4.099 -55.287 -12.705  1.00  0.83           H  
ATOM  11302  HZ3 TRP A 695      -7.636 -56.747 -14.699  1.00  0.83           H  
ATOM  11303  HH2 TRP A 695      -5.286 -57.065 -13.971  1.00  0.83           H  
ATOM  11304  N   THR A 696     -11.172 -51.146 -14.975  1.00  0.78           N  
ATOM  11305  CA  THR A 696     -12.530 -50.641 -15.186  1.00  0.78           C  
ATOM  11306  C   THR A 696     -13.303 -50.578 -13.894  1.00  0.78           C  
ATOM  11307  O   THR A 696     -12.983 -51.274 -12.930  1.00  0.78           O  
ATOM  11308  CB  THR A 696     -13.342 -51.547 -16.132  1.00  0.78           C  
ATOM  11309  OG1 THR A 696     -13.429 -52.846 -15.549  1.00  0.78           O  
ATOM  11310  CG2 THR A 696     -12.739 -51.652 -17.481  1.00  0.78           C  
ATOM  11311  H   THR A 696     -10.979 -52.130 -15.212  1.00  0.78           H  
ATOM  11312  HA  THR A 696     -12.477 -49.644 -15.608  1.00  0.78           H  
ATOM  11313  HB  THR A 696     -14.348 -51.146 -16.233  1.00  0.78           H  
ATOM  11314  HG1 THR A 696     -12.516 -53.238 -15.529  1.00  0.78           H  
ATOM  11315 1HG2 THR A 696     -13.348 -52.308 -18.103  1.00  0.78           H  
ATOM  11316 2HG2 THR A 696     -12.722 -50.682 -17.910  1.00  0.78           H  
ATOM  11317 3HG2 THR A 696     -11.728 -52.058 -17.404  1.00  0.78           H  
ATOM  11318  N   LYS A 697     -14.411 -49.850 -13.911  1.00  0.74           N  
ATOM  11319  CA  LYS A 697     -15.215 -49.745 -12.713  1.00  0.74           C  
ATOM  11320  C   LYS A 697     -15.855 -51.078 -12.401  1.00  0.74           C  
ATOM  11321  O   LYS A 697     -15.958 -51.466 -11.243  1.00  0.74           O  
ATOM  11322  CB  LYS A 697     -16.306 -48.707 -12.910  1.00  0.74           C  
ATOM  11323  CG  LYS A 697     -15.821 -47.299 -13.126  1.00  0.74           C  
ATOM  11324  CD  LYS A 697     -15.146 -46.702 -11.932  1.00  0.74           C  
ATOM  11325  CE  LYS A 697     -14.737 -45.241 -12.182  1.00  0.74           C  
ATOM  11326  NZ  LYS A 697     -13.988 -44.646 -11.029  1.00  0.74           N  
ATOM  11327  H   LYS A 697     -14.651 -49.314 -14.732  1.00  0.74           H  
ATOM  11328  HA  LYS A 697     -14.575 -49.458 -11.880  1.00  0.74           H  
ATOM  11329 1HB  LYS A 697     -16.920 -48.983 -13.768  1.00  0.74           H  
ATOM  11330 2HB  LYS A 697     -16.960 -48.697 -12.034  1.00  0.74           H  
ATOM  11331 1HG  LYS A 697     -15.163 -47.274 -13.966  1.00  0.74           H  
ATOM  11332 2HG  LYS A 697     -16.656 -46.716 -13.348  1.00  0.74           H  
ATOM  11333 1HD  LYS A 697     -15.860 -46.716 -11.134  1.00  0.74           H  
ATOM  11334 2HD  LYS A 697     -14.273 -47.295 -11.652  1.00  0.74           H  
ATOM  11335 1HE  LYS A 697     -14.122 -45.198 -13.057  1.00  0.74           H  
ATOM  11336 2HE  LYS A 697     -15.621 -44.649 -12.355  1.00  0.74           H  
ATOM  11337 1HZ  LYS A 697     -13.742 -43.693 -11.253  1.00  0.74           H  
ATOM  11338 2HZ  LYS A 697     -14.568 -44.652 -10.201  1.00  0.74           H  
ATOM  11339 3HZ  LYS A 697     -13.147 -45.179 -10.859  1.00  0.74           H  
ATOM  11340  N   ASP A 698     -16.251 -51.817 -13.435  1.00  0.71           N  
ATOM  11341  CA  ASP A 698     -16.881 -53.103 -13.191  1.00  0.71           C  
ATOM  11342  C   ASP A 698     -15.899 -54.094 -12.570  1.00  0.71           C  
ATOM  11343  O   ASP A 698     -16.251 -54.818 -11.634  1.00  0.71           O  
ATOM  11344  CB  ASP A 698     -17.543 -53.628 -14.469  1.00  0.71           C  
ATOM  11345  CG  ASP A 698     -18.882 -52.829 -14.828  1.00  0.71           C  
ATOM  11346  OD1 ASP A 698     -19.382 -52.111 -13.960  1.00  0.71           O  
ATOM  11347  OD2 ASP A 698     -19.365 -52.942 -15.936  1.00  0.71           O  
ATOM  11348  H   ASP A 698     -16.121 -51.480 -14.377  1.00  0.71           H  
ATOM  11349  HA  ASP A 698     -17.672 -52.959 -12.473  1.00  0.71           H  
ATOM  11350 1HB  ASP A 698     -16.840 -53.543 -15.302  1.00  0.71           H  
ATOM  11351 2HB  ASP A 698     -17.780 -54.686 -14.348  1.00  0.71           H  
ATOM  11352  N   GLU A 699     -14.636 -54.086 -13.014  1.00  0.68           N  
ATOM  11353  CA  GLU A 699     -13.657 -54.984 -12.397  1.00  0.68           C  
ATOM  11354  C   GLU A 699     -13.447 -54.615 -10.929  1.00  0.68           C  
ATOM  11355  O   GLU A 699     -13.323 -55.491 -10.064  1.00  0.68           O  
ATOM  11356  CB  GLU A 699     -12.332 -54.927 -13.169  1.00  0.68           C  
ATOM  11357  CG  GLU A 699     -12.373 -55.613 -14.544  1.00  0.68           C  
ATOM  11358  CD  GLU A 699     -11.200 -55.266 -15.436  1.00  0.68           C  
ATOM  11359  OE1 GLU A 699     -10.894 -54.077 -15.533  1.00  0.68           O  
ATOM  11360  OE2 GLU A 699     -10.614 -56.166 -16.016  1.00  0.68           O  
ATOM  11361  H   GLU A 699     -14.348 -53.483 -13.787  1.00  0.68           H  
ATOM  11362  HA  GLU A 699     -14.047 -56.003 -12.439  1.00  0.68           H  
ATOM  11363 1HB  GLU A 699     -12.049 -53.881 -13.318  1.00  0.68           H  
ATOM  11364 2HB  GLU A 699     -11.544 -55.392 -12.576  1.00  0.68           H  
ATOM  11365 1HG  GLU A 699     -12.376 -56.690 -14.385  1.00  0.68           H  
ATOM  11366 2HG  GLU A 699     -13.303 -55.353 -15.045  1.00  0.68           H  
ATOM  11367  N   LEU A 700     -13.432 -53.311 -10.646  1.00  0.65           N  
ATOM  11368  CA  LEU A 700     -13.236 -52.830  -9.289  1.00  0.65           C  
ATOM  11369  C   LEU A 700     -14.458 -53.157  -8.406  1.00  0.65           C  
ATOM  11370  O   LEU A 700     -14.295 -53.566  -7.254  1.00  0.65           O  
ATOM  11371  CB  LEU A 700     -12.937 -51.328  -9.349  1.00  0.65           C  
ATOM  11372  CG  LEU A 700     -11.566 -50.968 -10.039  1.00  0.65           C  
ATOM  11373  CD1 LEU A 700     -11.495 -49.458 -10.261  1.00  0.65           C  
ATOM  11374  CD2 LEU A 700     -10.378 -51.459  -9.180  1.00  0.65           C  
ATOM  11375  H   LEU A 700     -13.522 -52.634 -11.407  1.00  0.65           H  
ATOM  11376  HA  LEU A 700     -12.367 -53.333  -8.870  1.00  0.65           H  
ATOM  11377 1HB  LEU A 700     -13.729 -50.845  -9.914  1.00  0.65           H  
ATOM  11378 2HB  LEU A 700     -12.936 -50.921  -8.341  1.00  0.65           H  
ATOM  11379  HG  LEU A 700     -11.518 -51.459 -11.006  1.00  0.65           H  
ATOM  11380 1HD1 LEU A 700     -10.560 -49.210 -10.763  1.00  0.65           H  
ATOM  11381 2HD1 LEU A 700     -12.332 -49.149 -10.889  1.00  0.65           H  
ATOM  11382 3HD1 LEU A 700     -11.546 -48.941  -9.303  1.00  0.65           H  
ATOM  11383 1HD2 LEU A 700      -9.439 -51.222  -9.680  1.00  0.65           H  
ATOM  11384 2HD2 LEU A 700     -10.395 -50.972  -8.215  1.00  0.65           H  
ATOM  11385 3HD2 LEU A 700     -10.454 -52.527  -9.041  1.00  0.65           H  
ATOM  11386  N   LYS A 701     -15.680 -53.050  -8.946  1.00  0.63           N  
ATOM  11387  CA  LYS A 701     -16.857 -53.379  -8.141  1.00  0.63           C  
ATOM  11388  C   LYS A 701     -16.885 -54.852  -7.786  1.00  0.63           C  
ATOM  11389  O   LYS A 701     -17.123 -55.209  -6.628  1.00  0.63           O  
ATOM  11390  CB  LYS A 701     -18.142 -53.022  -8.873  1.00  0.63           C  
ATOM  11391  CG  LYS A 701     -18.407 -51.559  -8.965  1.00  0.63           C  
ATOM  11392  CD  LYS A 701     -19.718 -51.283  -9.570  1.00  0.63           C  
ATOM  11393  CE  LYS A 701     -19.654 -51.611 -11.020  1.00  0.63           C  
ATOM  11394  NZ  LYS A 701     -20.867 -51.294 -11.768  1.00  0.63           N  
ATOM  11395  H   LYS A 701     -15.791 -52.702  -9.898  1.00  0.63           H  
ATOM  11396  HA  LYS A 701     -16.812 -52.807  -7.214  1.00  0.63           H  
ATOM  11397 1HB  LYS A 701     -18.094 -53.415  -9.891  1.00  0.63           H  
ATOM  11398 2HB  LYS A 701     -18.990 -53.491  -8.375  1.00  0.63           H  
ATOM  11399 1HG  LYS A 701     -18.376 -51.125  -7.982  1.00  0.63           H  
ATOM  11400 2HG  LYS A 701     -17.651 -51.101  -9.572  1.00  0.63           H  
ATOM  11401 1HD  LYS A 701     -20.496 -51.869  -9.081  1.00  0.63           H  
ATOM  11402 2HD  LYS A 701     -19.940 -50.226  -9.456  1.00  0.63           H  
ATOM  11403 1HE  LYS A 701     -18.825 -51.052 -11.455  1.00  0.63           H  
ATOM  11404 2HE  LYS A 701     -19.458 -52.674 -11.121  1.00  0.63           H  
ATOM  11405 1HZ  LYS A 701     -20.645 -51.567 -12.738  1.00  0.63           H  
ATOM  11406 2HZ  LYS A 701     -21.651 -51.815 -11.415  1.00  0.63           H  
ATOM  11407 3HZ  LYS A 701     -21.061 -50.312 -11.718  1.00  0.63           H  
ATOM  11408  N   GLU A 702     -16.584 -55.722  -8.759  1.00  0.61           N  
ATOM  11409  CA  GLU A 702     -16.593 -57.143  -8.446  1.00  0.61           C  
ATOM  11410  C   GLU A 702     -15.538 -57.426  -7.397  1.00  0.61           C  
ATOM  11411  O   GLU A 702     -15.765 -58.188  -6.462  1.00  0.61           O  
ATOM  11412  CB  GLU A 702     -16.350 -58.006  -9.691  1.00  0.61           C  
ATOM  11413  CG  GLU A 702     -17.519 -58.039 -10.692  1.00  0.61           C  
ATOM  11414  CD  GLU A 702     -17.262 -58.940 -11.902  1.00  0.61           C  
ATOM  11415  OE1 GLU A 702     -16.166 -59.434 -12.041  1.00  0.61           O  
ATOM  11416  OE2 GLU A 702     -18.177 -59.137 -12.674  1.00  0.61           O  
ATOM  11417  H   GLU A 702     -16.380 -55.398  -9.707  1.00  0.61           H  
ATOM  11418  HA  GLU A 702     -17.567 -57.404  -8.028  1.00  0.61           H  
ATOM  11419 1HB  GLU A 702     -15.476 -57.620 -10.225  1.00  0.61           H  
ATOM  11420 2HB  GLU A 702     -16.127 -59.028  -9.393  1.00  0.61           H  
ATOM  11421 1HG  GLU A 702     -18.411 -58.388 -10.174  1.00  0.61           H  
ATOM  11422 2HG  GLU A 702     -17.707 -57.022 -11.036  1.00  0.61           H  
ATOM  11423  N   ALA A 703     -14.388 -56.773  -7.517  1.00  0.60           N  
ATOM  11424  CA  ALA A 703     -13.347 -56.932  -6.528  1.00  0.60           C  
ATOM  11425  C   ALA A 703     -13.809 -56.446  -5.140  1.00  0.60           C  
ATOM  11426  O   ALA A 703     -13.482 -57.074  -4.136  1.00  0.60           O  
ATOM  11427  CB  ALA A 703     -12.108 -56.220  -6.992  1.00  0.60           C  
ATOM  11428  H   ALA A 703     -14.215 -56.171  -8.323  1.00  0.60           H  
ATOM  11429  HA  ALA A 703     -13.122 -57.995  -6.442  1.00  0.60           H  
ATOM  11430 1HB  ALA A 703     -11.360 -56.373  -6.289  1.00  0.60           H  
ATOM  11431 2HB  ALA A 703     -11.801 -56.629  -7.953  1.00  0.60           H  
ATOM  11432 3HB  ALA A 703     -12.303 -55.180  -7.107  1.00  0.60           H  
ATOM  11433  N   LEU A 704     -14.625 -55.374  -5.052  1.00  0.59           N  
ATOM  11434  CA  LEU A 704     -15.090 -54.926  -3.725  1.00  0.59           C  
ATOM  11435  C   LEU A 704     -15.904 -55.984  -3.023  1.00  0.59           C  
ATOM  11436  O   LEU A 704     -15.824 -56.121  -1.801  1.00  0.59           O  
ATOM  11437  CB  LEU A 704     -15.930 -53.641  -3.746  1.00  0.59           C  
ATOM  11438  CG  LEU A 704     -15.224 -52.377  -3.987  1.00  0.59           C  
ATOM  11439  CD1 LEU A 704     -16.242 -51.250  -4.062  1.00  0.59           C  
ATOM  11440  CD2 LEU A 704     -14.239 -52.185  -2.847  1.00  0.59           C  
ATOM  11441  H   LEU A 704     -14.877 -54.854  -5.892  1.00  0.59           H  
ATOM  11442  HA  LEU A 704     -14.211 -54.725  -3.117  1.00  0.59           H  
ATOM  11443 1HB  LEU A 704     -16.640 -53.745  -4.551  1.00  0.59           H  
ATOM  11444 2HB  LEU A 704     -16.480 -53.555  -2.815  1.00  0.59           H  
ATOM  11445  HG  LEU A 704     -14.707 -52.417  -4.937  1.00  0.59           H  
ATOM  11446 1HD1 LEU A 704     -15.752 -50.313  -4.243  1.00  0.59           H  
ATOM  11447 2HD1 LEU A 704     -16.929 -51.458  -4.868  1.00  0.59           H  
ATOM  11448 3HD1 LEU A 704     -16.793 -51.188  -3.125  1.00  0.59           H  
ATOM  11449 1HD2 LEU A 704     -13.694 -51.282  -2.979  1.00  0.59           H  
ATOM  11450 2HD2 LEU A 704     -14.783 -52.146  -1.905  1.00  0.59           H  
ATOM  11451 3HD2 LEU A 704     -13.545 -53.021  -2.826  1.00  0.59           H  
ATOM  11452  N   ASP A 705     -16.653 -56.781  -3.772  1.00  0.59           N  
ATOM  11453  CA  ASP A 705     -17.436 -57.838  -3.136  1.00  0.59           C  
ATOM  11454  C   ASP A 705     -16.550 -58.844  -2.365  1.00  0.59           C  
ATOM  11455  O   ASP A 705     -17.041 -59.525  -1.460  1.00  0.59           O  
ATOM  11456  CB  ASP A 705     -18.336 -58.560  -4.142  1.00  0.59           C  
ATOM  11457  CG  ASP A 705     -19.585 -57.737  -4.568  1.00  0.59           C  
ATOM  11458  OD1 ASP A 705     -19.886 -56.745  -3.929  1.00  0.59           O  
ATOM  11459  OD2 ASP A 705     -20.225 -58.126  -5.520  1.00  0.59           O  
ATOM  11460  H   ASP A 705     -16.697 -56.618  -4.784  1.00  0.59           H  
ATOM  11461  HA  ASP A 705     -18.097 -57.366  -2.413  1.00  0.59           H  
ATOM  11462 1HB  ASP A 705     -17.754 -58.798  -5.034  1.00  0.59           H  
ATOM  11463 2HB  ASP A 705     -18.666 -59.506  -3.712  1.00  0.59           H  
ATOM  11464  N   ASP A 706     -15.259 -58.950  -2.719  1.00  0.59           N  
ATOM  11465  CA  ASP A 706     -14.335 -59.845  -2.033  1.00  0.59           C  
ATOM  11466  C   ASP A 706     -13.544 -59.148  -0.915  1.00  0.59           C  
ATOM  11467  O   ASP A 706     -12.732 -59.794  -0.234  1.00  0.59           O  
ATOM  11468  CB  ASP A 706     -13.348 -60.465  -3.028  1.00  0.59           C  
ATOM  11469  CG  ASP A 706     -13.997 -61.459  -4.000  1.00  0.59           C  
ATOM  11470  OD1 ASP A 706     -14.839 -62.221  -3.575  1.00  0.59           O  
ATOM  11471  OD2 ASP A 706     -13.630 -61.459  -5.151  1.00  0.59           O  
ATOM  11472  H   ASP A 706     -14.877 -58.352  -3.451  1.00  0.59           H  
ATOM  11473  HA  ASP A 706     -14.916 -60.649  -1.582  1.00  0.59           H  
ATOM  11474 1HB  ASP A 706     -12.909 -59.662  -3.616  1.00  0.59           H  
ATOM  11475 2HB  ASP A 706     -12.542 -60.959  -2.494  1.00  0.59           H  
ATOM  11476  N   VAL A 707     -13.772 -57.845  -0.699  1.00  0.60           N  
ATOM  11477  CA  VAL A 707     -13.020 -57.133   0.329  1.00  0.60           C  
ATOM  11478  C   VAL A 707     -13.803 -57.039   1.627  1.00  0.60           C  
ATOM  11479  O   VAL A 707     -14.919 -56.500   1.685  1.00  0.60           O  
ATOM  11480  CB  VAL A 707     -12.630 -55.687  -0.097  1.00  0.60           C  
ATOM  11481  CG1 VAL A 707     -11.882 -55.006   1.066  1.00  0.60           C  
ATOM  11482  CG2 VAL A 707     -11.742 -55.709  -1.329  1.00  0.60           C  
ATOM  11483  H   VAL A 707     -14.469 -57.341  -1.242  1.00  0.60           H  
ATOM  11484  HA  VAL A 707     -12.099 -57.679   0.523  1.00  0.60           H  
ATOM  11485  HB  VAL A 707     -13.538 -55.115  -0.309  1.00  0.60           H  
ATOM  11486 1HG1 VAL A 707     -11.615 -54.002   0.786  1.00  0.60           H  
ATOM  11487 2HG1 VAL A 707     -12.513 -54.977   1.941  1.00  0.60           H  
ATOM  11488 3HG1 VAL A 707     -10.978 -55.570   1.297  1.00  0.60           H  
ATOM  11489 1HG2 VAL A 707     -11.477 -54.688  -1.612  1.00  0.60           H  
ATOM  11490 2HG2 VAL A 707     -10.837 -56.271  -1.109  1.00  0.60           H  
ATOM  11491 3HG2 VAL A 707     -12.278 -56.182  -2.143  1.00  0.60           H  
ATOM  11492  N   THR A 708     -13.189 -57.559   2.674  1.00  0.61           N  
ATOM  11493  CA  THR A 708     -13.754 -57.555   4.003  1.00  0.61           C  
ATOM  11494  C   THR A 708     -12.745 -56.848   4.871  1.00  0.61           C  
ATOM  11495  O   THR A 708     -11.559 -56.803   4.526  1.00  0.61           O  
ATOM  11496  CB  THR A 708     -14.011 -58.989   4.492  1.00  0.61           C  
ATOM  11497  OG1 THR A 708     -12.762 -59.695   4.606  1.00  0.61           O  
ATOM  11498  CG2 THR A 708     -14.896 -59.724   3.483  1.00  0.61           C  
ATOM  11499  H   THR A 708     -12.291 -57.990   2.527  1.00  0.61           H  
ATOM  11500  HA  THR A 708     -14.687 -56.989   4.012  1.00  0.61           H  
ATOM  11501  HB  THR A 708     -14.507 -58.966   5.460  1.00  0.61           H  
ATOM  11502  HG1 THR A 708     -12.939 -60.634   4.752  1.00  0.61           H  
ATOM  11503 1HG2 THR A 708     -15.076 -60.740   3.832  1.00  0.61           H  
ATOM  11504 2HG2 THR A 708     -15.847 -59.201   3.384  1.00  0.61           H  
ATOM  11505 3HG2 THR A 708     -14.403 -59.762   2.510  1.00  0.61           H  
ATOM  11506  N   LEU A 709     -13.165 -56.349   6.019  1.00  0.61           N  
ATOM  11507  CA  LEU A 709     -12.207 -55.638   6.835  1.00  0.61           C  
ATOM  11508  C   LEU A 709     -10.920 -56.402   7.180  1.00  0.61           C  
ATOM  11509  O   LEU A 709      -9.856 -55.800   7.073  1.00  0.61           O  
ATOM  11510  CB  LEU A 709     -12.856 -55.051   8.071  1.00  0.61           C  
ATOM  11511  CG  LEU A 709     -11.904 -54.363   8.937  1.00  0.61           C  
ATOM  11512  CD1 LEU A 709     -11.249 -53.248   8.149  1.00  0.61           C  
ATOM  11513  CD2 LEU A 709     -12.657 -53.818  10.058  1.00  0.61           C  
ATOM  11514  H   LEU A 709     -14.136 -56.419   6.293  1.00  0.61           H  
ATOM  11515  HA  LEU A 709     -11.897 -54.769   6.255  1.00  0.61           H  
ATOM  11516 1HB  LEU A 709     -13.570 -54.306   7.753  1.00  0.61           H  
ATOM  11517 2HB  LEU A 709     -13.390 -55.779   8.646  1.00  0.61           H  
ATOM  11518  HG  LEU A 709     -11.132 -55.046   9.283  1.00  0.61           H  
ATOM  11519 1HD1 LEU A 709     -10.553 -52.716   8.778  1.00  0.61           H  
ATOM  11520 2HD1 LEU A 709     -10.721 -53.659   7.304  1.00  0.61           H  
ATOM  11521 3HD1 LEU A 709     -12.001 -52.571   7.809  1.00  0.61           H  
ATOM  11522 1HD2 LEU A 709     -12.028 -53.253  10.731  1.00  0.61           H  
ATOM  11523 2HD2 LEU A 709     -13.393 -53.184   9.623  1.00  0.61           H  
ATOM  11524 3HD2 LEU A 709     -13.142 -54.628  10.603  1.00  0.61           H  
ATOM  11525  N   PRO A 710     -10.940 -57.679   7.633  1.00  0.62           N  
ATOM  11526  CA  PRO A 710      -9.742 -58.453   7.917  1.00  0.62           C  
ATOM  11527  C   PRO A 710      -8.821 -58.592   6.705  1.00  0.62           C  
ATOM  11528  O   PRO A 710      -7.610 -58.778   6.860  1.00  0.62           O  
ATOM  11529  CB  PRO A 710     -10.312 -59.814   8.336  1.00  0.62           C  
ATOM  11530  CG  PRO A 710     -11.689 -59.510   8.845  1.00  0.62           C  
ATOM  11531  CD  PRO A 710     -12.192 -58.399   7.951  1.00  0.62           C  
ATOM  11532  HA  PRO A 710      -9.209 -57.979   8.757  1.00  0.62           H  
ATOM  11533 1HB  PRO A 710     -10.329 -60.490   7.465  1.00  0.62           H  
ATOM  11534 2HB  PRO A 710      -9.664 -60.277   9.093  1.00  0.62           H  
ATOM  11535 1HG  PRO A 710     -12.322 -60.408   8.803  1.00  0.62           H  
ATOM  11536 2HG  PRO A 710     -11.641 -59.206   9.906  1.00  0.62           H  
ATOM  11537 1HD  PRO A 710     -12.620 -58.832   7.057  1.00  0.62           H  
ATOM  11538 2HD  PRO A 710     -12.895 -57.813   8.510  1.00  0.62           H  
ATOM  11539  N   ARG A 711      -9.364 -58.471   5.478  1.00  0.63           N  
ATOM  11540  CA  ARG A 711      -8.505 -58.590   4.311  1.00  0.63           C  
ATOM  11541  C   ARG A 711      -7.728 -57.292   4.236  1.00  0.63           C  
ATOM  11542  O   ARG A 711      -6.512 -57.279   4.022  1.00  0.63           O  
ATOM  11543  CB  ARG A 711      -9.276 -58.755   3.003  1.00  0.63           C  
ATOM  11544  CG  ARG A 711      -8.364 -59.115   1.812  1.00  0.63           C  
ATOM  11545  CD  ARG A 711      -9.053 -59.099   0.462  1.00  0.63           C  
ATOM  11546  NE  ARG A 711     -10.107 -60.066   0.313  1.00  0.63           N  
ATOM  11547  CZ  ARG A 711      -9.948 -61.365   0.027  1.00  0.63           C  
ATOM  11548  NH1 ARG A 711      -8.750 -61.891  -0.108  1.00  0.63           N  
ATOM  11549  NH2 ARG A 711     -11.030 -62.095  -0.119  1.00  0.63           N  
ATOM  11550  H   ARG A 711     -10.350 -58.262   5.337  1.00  0.63           H  
ATOM  11551  HA  ARG A 711      -7.816 -59.423   4.443  1.00  0.63           H  
ATOM  11552 1HB  ARG A 711     -10.032 -59.532   3.109  1.00  0.63           H  
ATOM  11553 2HB  ARG A 711      -9.793 -57.823   2.761  1.00  0.63           H  
ATOM  11554 1HG  ARG A 711      -7.515 -58.443   1.800  1.00  0.63           H  
ATOM  11555 2HG  ARG A 711      -7.997 -60.128   1.970  1.00  0.63           H  
ATOM  11556 1HD  ARG A 711      -9.494 -58.118   0.304  1.00  0.63           H  
ATOM  11557 2HD  ARG A 711      -8.312 -59.279  -0.310  1.00  0.63           H  
ATOM  11558  HE  ARG A 711     -11.074 -59.738   0.372  1.00  0.63           H  
ATOM  11559 1HH1 ARG A 711      -7.931 -61.312   0.006  1.00  0.63           H  
ATOM  11560 2HH1 ARG A 711      -8.652 -62.871  -0.326  1.00  0.63           H  
ATOM  11561 1HH2 ARG A 711     -11.940 -61.620  -0.015  1.00  0.63           H  
ATOM  11562 2HH2 ARG A 711     -10.968 -63.076  -0.336  1.00  0.63           H  
ATOM  11563  N   LEU A 712      -8.455 -56.192   4.445  1.00  0.63           N  
ATOM  11564  CA  LEU A 712      -7.872 -54.868   4.369  1.00  0.63           C  
ATOM  11565  C   LEU A 712      -6.832 -54.705   5.476  1.00  0.63           C  
ATOM  11566  O   LEU A 712      -5.746 -54.179   5.238  1.00  0.63           O  
ATOM  11567  CB  LEU A 712      -8.962 -53.786   4.430  1.00  0.63           C  
ATOM  11568  CG  LEU A 712      -8.449 -52.356   4.278  1.00  0.63           C  
ATOM  11569  CD1 LEU A 712      -7.730 -52.246   3.004  1.00  0.63           C  
ATOM  11570  CD2 LEU A 712      -9.602 -51.400   4.239  1.00  0.63           C  
ATOM  11571  H   LEU A 712      -9.454 -56.294   4.640  1.00  0.63           H  
ATOM  11572  HA  LEU A 712      -7.368 -54.769   3.413  1.00  0.63           H  
ATOM  11573 1HB  LEU A 712      -9.693 -53.978   3.646  1.00  0.63           H  
ATOM  11574 2HB  LEU A 712      -9.460 -53.856   5.386  1.00  0.63           H  
ATOM  11575  HG  LEU A 712      -7.776 -52.118   5.098  1.00  0.63           H  
ATOM  11576 1HD1 LEU A 712      -7.373 -51.245   2.870  1.00  0.63           H  
ATOM  11577 2HD1 LEU A 712      -6.894 -52.938   2.996  1.00  0.63           H  
ATOM  11578 3HD1 LEU A 712      -8.417 -52.489   2.206  1.00  0.63           H  
ATOM  11579 1HD2 LEU A 712      -9.233 -50.380   4.117  1.00  0.63           H  
ATOM  11580 2HD2 LEU A 712     -10.233 -51.650   3.399  1.00  0.63           H  
ATOM  11581 3HD2 LEU A 712     -10.156 -51.485   5.155  1.00  0.63           H  
ATOM  11582  N   LYS A 713      -7.137 -55.182   6.682  1.00  0.64           N  
ATOM  11583  CA  LYS A 713      -6.162 -55.074   7.759  1.00  0.64           C  
ATOM  11584  C   LYS A 713      -4.894 -55.871   7.447  1.00  0.64           C  
ATOM  11585  O   LYS A 713      -3.787 -55.398   7.705  1.00  0.64           O  
ATOM  11586  CB  LYS A 713      -6.766 -55.536   9.087  1.00  0.64           C  
ATOM  11587  CG  LYS A 713      -7.760 -54.555   9.688  1.00  0.64           C  
ATOM  11588  CD  LYS A 713      -8.370 -55.074  10.994  1.00  0.64           C  
ATOM  11589  CE  LYS A 713      -9.291 -54.024  11.583  1.00  0.64           C  
ATOM  11590  NZ  LYS A 713      -8.567 -52.959  12.296  1.00  0.64           N  
ATOM  11591  H   LYS A 713      -8.053 -55.598   6.845  1.00  0.64           H  
ATOM  11592  HA  LYS A 713      -5.883 -54.029   7.860  1.00  0.64           H  
ATOM  11593 1HB  LYS A 713      -7.280 -56.485   8.933  1.00  0.64           H  
ATOM  11594 2HB  LYS A 713      -5.971 -55.704   9.810  1.00  0.64           H  
ATOM  11595 1HG  LYS A 713      -7.264 -53.600   9.884  1.00  0.64           H  
ATOM  11596 2HG  LYS A 713      -8.560 -54.380   8.972  1.00  0.64           H  
ATOM  11597 1HD  LYS A 713      -8.941 -55.982  10.792  1.00  0.64           H  
ATOM  11598 2HD  LYS A 713      -7.579 -55.303  11.706  1.00  0.64           H  
ATOM  11599 1HE  LYS A 713      -9.792 -53.557  10.769  1.00  0.64           H  
ATOM  11600 2HE  LYS A 713     -10.024 -54.478  12.247  1.00  0.64           H  
ATOM  11601 1HZ  LYS A 713      -9.241 -52.230  12.591  1.00  0.64           H  
ATOM  11602 2HZ  LYS A 713      -8.077 -53.326  13.092  1.00  0.64           H  
ATOM  11603 3HZ  LYS A 713      -7.899 -52.517  11.673  1.00  0.64           H  
ATOM  11604  N   ALA A 714      -5.044 -57.076   6.874  1.00  0.65           N  
ATOM  11605  CA  ALA A 714      -3.892 -57.892   6.489  1.00  0.65           C  
ATOM  11606  C   ALA A 714      -3.055 -57.188   5.415  1.00  0.65           C  
ATOM  11607  O   ALA A 714      -1.823 -57.253   5.412  1.00  0.65           O  
ATOM  11608  CB  ALA A 714      -4.369 -59.242   5.976  1.00  0.65           C  
ATOM  11609  H   ALA A 714      -5.977 -57.456   6.709  1.00  0.65           H  
ATOM  11610  HA  ALA A 714      -3.267 -58.037   7.369  1.00  0.65           H  
ATOM  11611 1HB  ALA A 714      -3.512 -59.856   5.711  1.00  0.65           H  
ATOM  11612 2HB  ALA A 714      -4.951 -59.737   6.753  1.00  0.65           H  
ATOM  11613 3HB  ALA A 714      -4.995 -59.092   5.098  1.00  0.65           H  
ATOM  11614  N   PHE A 715      -3.754 -56.527   4.498  1.00  0.66           N  
ATOM  11615  CA  PHE A 715      -3.187 -55.790   3.383  1.00  0.66           C  
ATOM  11616  C   PHE A 715      -2.348 -54.594   3.786  1.00  0.66           C  
ATOM  11617  O   PHE A 715      -1.266 -54.389   3.247  1.00  0.66           O  
ATOM  11618  CB  PHE A 715      -4.291 -55.360   2.450  1.00  0.66           C  
ATOM  11619  CG  PHE A 715      -3.895 -54.597   1.285  1.00  0.66           C  
ATOM  11620  CD1 PHE A 715      -3.270 -55.200   0.225  1.00  0.66           C  
ATOM  11621  CD2 PHE A 715      -4.202 -53.267   1.212  1.00  0.66           C  
ATOM  11622  CE1 PHE A 715      -2.972 -54.475  -0.885  1.00  0.66           C  
ATOM  11623  CE2 PHE A 715      -3.906 -52.557   0.102  1.00  0.66           C  
ATOM  11624  CZ  PHE A 715      -3.296 -53.158  -0.953  1.00  0.66           C  
ATOM  11625  H   PHE A 715      -4.771 -56.558   4.558  1.00  0.66           H  
ATOM  11626  HA  PHE A 715      -2.543 -56.474   2.834  1.00  0.66           H  
ATOM  11627 1HB  PHE A 715      -4.828 -56.242   2.110  1.00  0.66           H  
ATOM  11628 2HB  PHE A 715      -4.994 -54.763   2.995  1.00  0.66           H  
ATOM  11629  HD1 PHE A 715      -3.025 -56.266   0.275  1.00  0.66           H  
ATOM  11630  HD2 PHE A 715      -4.706 -52.788   2.054  1.00  0.66           H  
ATOM  11631  HE1 PHE A 715      -2.487 -54.947  -1.720  1.00  0.66           H  
ATOM  11632  HE2 PHE A 715      -4.161 -51.521   0.055  1.00  0.66           H  
ATOM  11633  HZ  PHE A 715      -3.067 -52.589  -1.854  1.00  0.66           H  
ATOM  11634  N   ILE A 716      -2.833 -53.773   4.710  1.00  0.67           N  
ATOM  11635  CA  ILE A 716      -2.103 -52.556   5.067  1.00  0.67           C  
ATOM  11636  C   ILE A 716      -0.570 -52.731   5.155  1.00  0.67           C  
ATOM  11637  O   ILE A 716       0.145 -52.025   4.440  1.00  0.67           O  
ATOM  11638  CB  ILE A 716      -2.626 -51.949   6.378  1.00  0.67           C  
ATOM  11639  CG1 ILE A 716      -3.977 -51.450   6.170  1.00  0.67           C  
ATOM  11640  CG2 ILE A 716      -1.698 -50.808   6.829  1.00  0.67           C  
ATOM  11641  CD1 ILE A 716      -4.675 -51.113   7.469  1.00  0.67           C  
ATOM  11642  H   ILE A 716      -3.744 -53.978   5.129  1.00  0.67           H  
ATOM  11643  HA  ILE A 716      -2.298 -51.824   4.285  1.00  0.67           H  
ATOM  11644  HB  ILE A 716      -2.712 -52.697   7.142  1.00  0.67           H  
ATOM  11645 1HG1 ILE A 716      -3.911 -50.595   5.543  1.00  0.67           H  
ATOM  11646 2HG1 ILE A 716      -4.554 -52.192   5.651  1.00  0.67           H  
ATOM  11647 1HG2 ILE A 716      -2.086 -50.364   7.748  1.00  0.67           H  
ATOM  11648 2HG2 ILE A 716      -0.697 -51.181   7.014  1.00  0.67           H  
ATOM  11649 3HG2 ILE A 716      -1.656 -50.045   6.054  1.00  0.67           H  
ATOM  11650 1HD1 ILE A 716      -5.657 -50.746   7.258  1.00  0.67           H  
ATOM  11651 2HD1 ILE A 716      -4.745 -52.004   8.086  1.00  0.67           H  
ATOM  11652 3HD1 ILE A 716      -4.111 -50.354   8.008  1.00  0.67           H  
ATOM  11653  N   PRO A 717       0.010 -53.610   6.003  1.00  0.68           N  
ATOM  11654  CA  PRO A 717       1.436 -53.796   6.036  1.00  0.68           C  
ATOM  11655  C   PRO A 717       1.992 -54.362   4.738  1.00  0.68           C  
ATOM  11656  O   PRO A 717       3.154 -54.142   4.449  1.00  0.68           O  
ATOM  11657  CB  PRO A 717       1.637 -54.770   7.206  1.00  0.68           C  
ATOM  11658  CG  PRO A 717       0.315 -55.474   7.350  1.00  0.68           C  
ATOM  11659  CD  PRO A 717      -0.720 -54.435   6.985  1.00  0.68           C  
ATOM  11660  HA  PRO A 717       1.911 -52.828   6.262  1.00  0.68           H  
ATOM  11661 1HB  PRO A 717       2.461 -55.460   6.972  1.00  0.68           H  
ATOM  11662 2HB  PRO A 717       1.927 -54.218   8.109  1.00  0.68           H  
ATOM  11663 1HG  PRO A 717       0.280 -56.349   6.681  1.00  0.68           H  
ATOM  11664 2HG  PRO A 717       0.194 -55.853   8.374  1.00  0.68           H  
ATOM  11665 1HD  PRO A 717      -1.572 -54.938   6.569  1.00  0.68           H  
ATOM  11666 2HD  PRO A 717      -0.972 -53.852   7.875  1.00  0.68           H  
ATOM  11667  N   GLN A 718       1.194 -55.049   3.912  1.00  0.68           N  
ATOM  11668  CA  GLN A 718       1.761 -55.599   2.681  1.00  0.68           C  
ATOM  11669  C   GLN A 718       2.051 -54.453   1.746  1.00  0.68           C  
ATOM  11670  O   GLN A 718       3.156 -54.334   1.202  1.00  0.68           O  
ATOM  11671  CB  GLN A 718       0.790 -56.548   1.976  1.00  0.68           C  
ATOM  11672  CG  GLN A 718       0.490 -57.822   2.707  1.00  0.68           C  
ATOM  11673  CD  GLN A 718      -0.565 -58.679   1.985  1.00  0.68           C  
ATOM  11674  OE1 GLN A 718      -1.375 -58.195   1.182  1.00  0.68           O  
ATOM  11675  NE2 GLN A 718      -0.552 -59.975   2.276  1.00  0.68           N  
ATOM  11676  H   GLN A 718       0.209 -55.181   4.107  1.00  0.68           H  
ATOM  11677  HA  GLN A 718       2.687 -56.123   2.913  1.00  0.68           H  
ATOM  11678 1HB  GLN A 718      -0.149 -56.041   1.777  1.00  0.68           H  
ATOM  11679 2HB  GLN A 718       1.202 -56.818   1.028  1.00  0.68           H  
ATOM  11680 1HG  GLN A 718       1.407 -58.400   2.797  1.00  0.68           H  
ATOM  11681 2HG  GLN A 718       0.106 -57.567   3.697  1.00  0.68           H  
ATOM  11682 1HE2 GLN A 718      -1.210 -60.594   1.847  1.00  0.68           H  
ATOM  11683 2HE2 GLN A 718       0.116 -60.333   2.929  1.00  0.68           H  
ATOM  11684  N   LEU A 719       1.073 -53.547   1.688  1.00  0.68           N  
ATOM  11685  CA  LEU A 719       1.059 -52.354   0.853  1.00  0.68           C  
ATOM  11686  C   LEU A 719       2.298 -51.531   1.106  1.00  0.68           C  
ATOM  11687  O   LEU A 719       2.994 -51.113   0.166  1.00  0.68           O  
ATOM  11688  CB  LEU A 719      -0.210 -51.545   1.193  1.00  0.68           C  
ATOM  11689  CG  LEU A 719      -0.474 -50.205   0.512  1.00  0.68           C  
ATOM  11690  CD1 LEU A 719      -0.650 -50.374  -1.014  1.00  0.68           C  
ATOM  11691  CD2 LEU A 719      -1.733 -49.607   1.183  1.00  0.68           C  
ATOM  11692  H   LEU A 719       0.239 -53.748   2.243  1.00  0.68           H  
ATOM  11693  HA  LEU A 719       1.036 -52.653  -0.181  1.00  0.68           H  
ATOM  11694 1HB  LEU A 719      -1.069 -52.184   1.005  1.00  0.68           H  
ATOM  11695 2HB  LEU A 719      -0.199 -51.333   2.237  1.00  0.68           H  
ATOM  11696  HG  LEU A 719       0.369 -49.543   0.678  1.00  0.68           H  
ATOM  11697 1HD1 LEU A 719      -0.843 -49.403  -1.473  1.00  0.68           H  
ATOM  11698 2HD1 LEU A 719       0.255 -50.791  -1.436  1.00  0.68           H  
ATOM  11699 3HD1 LEU A 719      -1.477 -51.028  -1.218  1.00  0.68           H  
ATOM  11700 1HD2 LEU A 719      -1.973 -48.646   0.759  1.00  0.68           H  
ATOM  11701 2HD2 LEU A 719      -2.566 -50.267   1.039  1.00  0.68           H  
ATOM  11702 3HD2 LEU A 719      -1.546 -49.496   2.254  1.00  0.68           H  
ATOM  11703  N   LEU A 720       2.570 -51.341   2.400  1.00  0.67           N  
ATOM  11704  CA  LEU A 720       3.689 -50.565   2.886  1.00  0.67           C  
ATOM  11705  C   LEU A 720       5.001 -51.363   3.000  1.00  0.67           C  
ATOM  11706  O   LEU A 720       6.076 -50.764   3.000  1.00  0.67           O  
ATOM  11707  CB  LEU A 720       3.300 -49.999   4.246  1.00  0.67           C  
ATOM  11708  CG  LEU A 720       2.065 -49.054   4.225  1.00  0.67           C  
ATOM  11709  CD1 LEU A 720       1.664 -48.713   5.626  1.00  0.67           C  
ATOM  11710  CD2 LEU A 720       2.401 -47.785   3.457  1.00  0.67           C  
ATOM  11711  H   LEU A 720       1.918 -51.733   3.086  1.00  0.67           H  
ATOM  11712  HA  LEU A 720       3.849 -49.745   2.195  1.00  0.67           H  
ATOM  11713 1HB  LEU A 720       3.073 -50.834   4.913  1.00  0.67           H  
ATOM  11714 2HB  LEU A 720       4.148 -49.445   4.648  1.00  0.67           H  
ATOM  11715  HG  LEU A 720       1.228 -49.568   3.744  1.00  0.67           H  
ATOM  11716 1HD1 LEU A 720       0.790 -48.067   5.601  1.00  0.67           H  
ATOM  11717 2HD1 LEU A 720       1.421 -49.628   6.170  1.00  0.67           H  
ATOM  11718 3HD1 LEU A 720       2.476 -48.204   6.116  1.00  0.67           H  
ATOM  11719 1HD2 LEU A 720       1.527 -47.131   3.435  1.00  0.67           H  
ATOM  11720 2HD2 LEU A 720       3.230 -47.268   3.941  1.00  0.67           H  
ATOM  11721 3HD2 LEU A 720       2.681 -48.053   2.450  1.00  0.67           H  
ATOM  11722  N   SER A 721       4.939 -52.704   3.113  1.00  0.66           N  
ATOM  11723  CA  SER A 721       6.158 -53.511   3.277  1.00  0.66           C  
ATOM  11724  C   SER A 721       7.094 -53.479   2.088  1.00  0.66           C  
ATOM  11725  O   SER A 721       8.284 -53.724   2.247  1.00  0.66           O  
ATOM  11726  CB  SER A 721       5.856 -54.982   3.512  1.00  0.66           C  
ATOM  11727  OG  SER A 721       5.285 -55.593   2.367  1.00  0.66           O  
ATOM  11728  H   SER A 721       4.044 -53.184   3.139  1.00  0.66           H  
ATOM  11729  HA  SER A 721       6.686 -53.141   4.151  1.00  0.66           H  
ATOM  11730 1HB  SER A 721       6.795 -55.483   3.742  1.00  0.66           H  
ATOM  11731 2HB  SER A 721       5.230 -55.115   4.368  1.00  0.66           H  
ATOM  11732  HG  SER A 721       4.541 -55.020   2.062  1.00  0.66           H  
ATOM  11733  N   ARG A 722       6.570 -53.195   0.905  1.00  0.65           N  
ATOM  11734  CA  ARG A 722       7.370 -53.162  -0.312  1.00  0.65           C  
ATOM  11735  C   ARG A 722       7.166 -51.815  -0.963  1.00  0.65           C  
ATOM  11736  O   ARG A 722       6.205 -51.638  -1.715  1.00  0.65           O  
ATOM  11737  CB  ARG A 722       6.939 -54.267  -1.267  1.00  0.65           C  
ATOM  11738  CG  ARG A 722       7.111 -55.678  -0.776  1.00  0.65           C  
ATOM  11739  CD  ARG A 722       6.718 -56.660  -1.833  1.00  0.65           C  
ATOM  11740  NE  ARG A 722       6.803 -58.035  -1.367  1.00  0.65           N  
ATOM  11741  CZ  ARG A 722       6.414 -59.111  -2.081  1.00  0.65           C  
ATOM  11742  NH1 ARG A 722       5.910 -58.957  -3.286  1.00  0.65           N  
ATOM  11743  NH2 ARG A 722       6.538 -60.322  -1.569  1.00  0.65           N  
ATOM  11744  H   ARG A 722       5.577 -53.003   0.853  1.00  0.65           H  
ATOM  11745  HA  ARG A 722       8.426 -53.279  -0.062  1.00  0.65           H  
ATOM  11746 1HB  ARG A 722       5.894 -54.126  -1.545  1.00  0.65           H  
ATOM  11747 2HB  ARG A 722       7.512 -54.227  -2.141  1.00  0.65           H  
ATOM  11748 1HG  ARG A 722       8.156 -55.841  -0.508  1.00  0.65           H  
ATOM  11749 2HG  ARG A 722       6.481 -55.842   0.095  1.00  0.65           H  
ATOM  11750 1HD  ARG A 722       5.703 -56.470  -2.160  1.00  0.65           H  
ATOM  11751 2HD  ARG A 722       7.391 -56.550  -2.684  1.00  0.65           H  
ATOM  11752  HE  ARG A 722       7.184 -58.196  -0.442  1.00  0.65           H  
ATOM  11753 1HH1 ARG A 722       5.811 -58.032  -3.679  1.00  0.65           H  
ATOM  11754 2HH1 ARG A 722       5.619 -59.765  -3.818  1.00  0.65           H  
ATOM  11755 1HH2 ARG A 722       6.925 -60.442  -0.643  1.00  0.65           H  
ATOM  11756 2HH2 ARG A 722       6.247 -61.128  -2.103  1.00  0.65           H  
ATOM  11757  N   LEU A 723       8.020 -50.853  -0.626  1.00  0.64           N  
ATOM  11758  CA  LEU A 723       7.741 -49.490  -1.048  1.00  0.64           C  
ATOM  11759  C   LEU A 723       8.978 -48.690  -1.444  1.00  0.64           C  
ATOM  11760  O   LEU A 723       9.997 -48.690  -0.749  1.00  0.64           O  
ATOM  11761  CB  LEU A 723       6.992 -48.802   0.104  1.00  0.64           C  
ATOM  11762  CG  LEU A 723       6.392 -47.426  -0.063  1.00  0.64           C  
ATOM  11763  CD1 LEU A 723       5.194 -47.386   0.904  1.00  0.64           C  
ATOM  11764  CD2 LEU A 723       7.426 -46.345   0.269  1.00  0.64           C  
ATOM  11765  H   LEU A 723       8.832 -51.078  -0.047  1.00  0.64           H  
ATOM  11766  HA  LEU A 723       7.084 -49.542  -1.902  1.00  0.64           H  
ATOM  11767 1HB  LEU A 723       6.187 -49.467   0.428  1.00  0.64           H  
ATOM  11768 2HB  LEU A 723       7.675 -48.711   0.908  1.00  0.64           H  
ATOM  11769  HG  LEU A 723       6.030 -47.284  -1.089  1.00  0.64           H  
ATOM  11770 1HD1 LEU A 723       4.683 -46.462   0.874  1.00  0.64           H  
ATOM  11771 2HD1 LEU A 723       4.501 -48.177   0.621  1.00  0.64           H  
ATOM  11772 3HD1 LEU A 723       5.549 -47.557   1.923  1.00  0.64           H  
ATOM  11773 1HD2 LEU A 723       6.972 -45.365   0.173  1.00  0.64           H  
ATOM  11774 2HD2 LEU A 723       7.776 -46.493   1.276  1.00  0.64           H  
ATOM  11775 3HD2 LEU A 723       8.264 -46.415  -0.409  1.00  0.64           H  
ATOM  11776  N   HIS A 724       8.869 -47.991  -2.562  1.00  0.63           N  
ATOM  11777  CA  HIS A 724       9.924 -47.092  -3.032  1.00  0.63           C  
ATOM  11778  C   HIS A 724       9.331 -45.695  -3.027  1.00  0.63           C  
ATOM  11779  O   HIS A 724       8.243 -45.501  -3.550  1.00  0.63           O  
ATOM  11780  CB  HIS A 724      10.390 -47.487  -4.433  1.00  0.63           C  
ATOM  11781  CG  HIS A 724      11.489 -46.679  -5.038  1.00  0.63           C  
ATOM  11782  ND1 HIS A 724      12.828 -46.855  -4.720  1.00  0.63           N  
ATOM  11783  CD2 HIS A 724      11.449 -45.697  -5.966  1.00  0.63           C  
ATOM  11784  CE1 HIS A 724      13.552 -46.013  -5.430  1.00  0.63           C  
ATOM  11785  NE2 HIS A 724      12.736 -45.307  -6.196  1.00  0.63           N  
ATOM  11786  H   HIS A 724       7.996 -48.081  -3.088  1.00  0.63           H  
ATOM  11787  HA  HIS A 724      10.773 -47.120  -2.356  1.00  0.63           H  
ATOM  11788 1HB  HIS A 724      10.739 -48.506  -4.396  1.00  0.63           H  
ATOM  11789 2HB  HIS A 724       9.555 -47.461  -5.112  1.00  0.63           H  
ATOM  11790  HD1 HIS A 724      13.248 -47.538  -4.079  1.00  0.63           H  
ATOM  11791  HD2 HIS A 724      10.630 -45.224  -6.511  1.00  0.63           H  
ATOM  11792  HE1 HIS A 724      14.639 -45.990  -5.321  1.00  0.63           H  
ATOM  11793  N   ILE A 725       9.976 -44.732  -2.395  1.00  0.63           N  
ATOM  11794  CA  ILE A 725       9.359 -43.420  -2.342  1.00  0.63           C  
ATOM  11795  C   ILE A 725      10.107 -42.369  -3.143  1.00  0.63           C  
ATOM  11796  O   ILE A 725      11.312 -42.197  -2.994  1.00  0.63           O  
ATOM  11797  CB  ILE A 725       9.200 -42.967  -0.878  1.00  0.63           C  
ATOM  11798  CG1 ILE A 725       8.471 -41.657  -0.810  1.00  0.63           C  
ATOM  11799  CG2 ILE A 725      10.516 -42.886  -0.189  1.00  0.63           C  
ATOM  11800  CD1 ILE A 725       8.035 -41.365   0.549  1.00  0.63           C  
ATOM  11801  H   ILE A 725      10.879 -44.912  -1.987  1.00  0.63           H  
ATOM  11802  HA  ILE A 725       8.372 -43.507  -2.749  1.00  0.63           H  
ATOM  11803  HB  ILE A 725       8.585 -43.692  -0.360  1.00  0.63           H  
ATOM  11804 1HG1 ILE A 725       9.112 -40.855  -1.168  1.00  0.63           H  
ATOM  11805 2HG1 ILE A 725       7.588 -41.703  -1.447  1.00  0.63           H  
ATOM  11806 1HG2 ILE A 725      10.372 -42.591   0.850  1.00  0.63           H  
ATOM  11807 2HG2 ILE A 725      10.996 -43.857  -0.227  1.00  0.63           H  
ATOM  11808 3HG2 ILE A 725      11.130 -42.150  -0.693  1.00  0.63           H  
ATOM  11809 1HD1 ILE A 725       7.498 -40.432   0.566  1.00  0.63           H  
ATOM  11810 2HD1 ILE A 725       7.399 -42.160   0.876  1.00  0.63           H  
ATOM  11811 3HD1 ILE A 725       8.898 -41.306   1.205  1.00  0.63           H  
ATOM  11812  N   GLU A 726       9.373 -41.615  -3.938  1.00  0.63           N  
ATOM  11813  CA  GLU A 726       9.978 -40.547  -4.706  1.00  0.63           C  
ATOM  11814  C   GLU A 726       9.428 -39.242  -4.190  1.00  0.63           C  
ATOM  11815  O   GLU A 726       8.264 -39.165  -3.797  1.00  0.63           O  
ATOM  11816  CB  GLU A 726       9.715 -40.711  -6.208  1.00  0.63           C  
ATOM  11817  CG  GLU A 726      10.356 -42.005  -6.808  1.00  0.63           C  
ATOM  11818  CD  GLU A 726      10.200 -42.171  -8.322  1.00  0.63           C  
ATOM  11819  OE1 GLU A 726       9.621 -41.317  -8.948  1.00  0.63           O  
ATOM  11820  OE2 GLU A 726      10.664 -43.171  -8.840  1.00  0.63           O  
ATOM  11821  H   GLU A 726       8.377 -41.810  -4.009  1.00  0.63           H  
ATOM  11822  HA  GLU A 726      11.048 -40.558  -4.545  1.00  0.63           H  
ATOM  11823 1HB  GLU A 726       8.652 -40.708  -6.381  1.00  0.63           H  
ATOM  11824 2HB  GLU A 726      10.111 -39.858  -6.734  1.00  0.63           H  
ATOM  11825 1HG  GLU A 726      11.404 -42.036  -6.559  1.00  0.63           H  
ATOM  11826 2HG  GLU A 726       9.896 -42.857  -6.317  1.00  0.63           H  
ATOM  11827  N   ALA A 727      10.232 -38.198  -4.207  1.00  0.64           N  
ATOM  11828  CA  ALA A 727       9.708 -36.935  -3.728  1.00  0.64           C  
ATOM  11829  C   ALA A 727      10.246 -35.742  -4.461  1.00  0.64           C  
ATOM  11830  O   ALA A 727      11.393 -35.727  -4.908  1.00  0.64           O  
ATOM  11831  CB  ALA A 727      10.042 -36.767  -2.262  1.00  0.64           C  
ATOM  11832  H   ALA A 727      11.197 -38.306  -4.503  1.00  0.64           H  
ATOM  11833  HA  ALA A 727       8.638 -36.958  -3.863  1.00  0.64           H  
ATOM  11834 1HB  ALA A 727       9.606 -35.839  -1.895  1.00  0.64           H  
ATOM  11835 2HB  ALA A 727       9.638 -37.604  -1.716  1.00  0.64           H  
ATOM  11836 3HB  ALA A 727      11.115 -36.738  -2.155  1.00  0.64           H  
ATOM  11837  N   LEU A 728       9.411 -34.718  -4.518  1.00  0.64           N  
ATOM  11838  CA  LEU A 728       9.800 -33.450  -5.091  1.00  0.64           C  
ATOM  11839  C   LEU A 728       9.417 -32.319  -4.159  1.00  0.64           C  
ATOM  11840  O   LEU A 728       8.232 -32.104  -3.859  1.00  0.64           O  
ATOM  11841  CB  LEU A 728       9.111 -33.248  -6.421  1.00  0.64           C  
ATOM  11842  CG  LEU A 728       9.409 -31.956  -7.108  1.00  0.64           C  
ATOM  11843  CD1 LEU A 728      10.875 -31.891  -7.459  1.00  0.64           C  
ATOM  11844  CD2 LEU A 728       8.556 -31.827  -8.336  1.00  0.64           C  
ATOM  11845  H   LEU A 728       8.474 -34.845  -4.134  1.00  0.64           H  
ATOM  11846  HA  LEU A 728      10.879 -33.436  -5.229  1.00  0.64           H  
ATOM  11847 1HB  LEU A 728       9.394 -34.054  -7.079  1.00  0.64           H  
ATOM  11848 2HB  LEU A 728       8.043 -33.281  -6.249  1.00  0.64           H  
ATOM  11849  HG  LEU A 728       9.195 -31.141  -6.423  1.00  0.64           H  
ATOM  11850 1HD1 LEU A 728      11.080 -30.939  -7.933  1.00  0.64           H  
ATOM  11851 2HD1 LEU A 728      11.467 -31.977  -6.550  1.00  0.64           H  
ATOM  11852 3HD1 LEU A 728      11.120 -32.700  -8.140  1.00  0.64           H  
ATOM  11853 1HD2 LEU A 728       8.768 -30.895  -8.806  1.00  0.64           H  
ATOM  11854 2HD2 LEU A 728       8.768 -32.639  -9.024  1.00  0.64           H  
ATOM  11855 3HD2 LEU A 728       7.510 -31.846  -8.050  1.00  0.64           H  
ATOM  11856  N   LEU A 729      10.431 -31.626  -3.660  1.00  0.65           N  
ATOM  11857  CA  LEU A 729      10.227 -30.537  -2.712  1.00  0.65           C  
ATOM  11858  C   LEU A 729      10.529 -29.147  -3.284  1.00  0.65           C  
ATOM  11859  O   LEU A 729      11.561 -28.933  -3.932  1.00  0.65           O  
ATOM  11860  CB  LEU A 729      11.071 -30.791  -1.459  1.00  0.65           C  
ATOM  11861  CG  LEU A 729      10.447 -31.638  -0.345  1.00  0.65           C  
ATOM  11862  CD1 LEU A 729      10.011 -33.020  -0.825  1.00  0.65           C  
ATOM  11863  CD2 LEU A 729      11.445 -31.790   0.740  1.00  0.65           C  
ATOM  11864  H   LEU A 729      11.378 -31.883  -3.952  1.00  0.65           H  
ATOM  11865  HA  LEU A 729       9.183 -30.541  -2.411  1.00  0.65           H  
ATOM  11866 1HB  LEU A 729      11.979 -31.310  -1.758  1.00  0.65           H  
ATOM  11867 2HB  LEU A 729      11.339 -29.832  -1.024  1.00  0.65           H  
ATOM  11868  HG  LEU A 729       9.613 -31.133   0.021  1.00  0.65           H  
ATOM  11869 1HD1 LEU A 729       9.589 -33.566   0.010  1.00  0.65           H  
ATOM  11870 2HD1 LEU A 729       9.263 -32.928  -1.585  1.00  0.65           H  
ATOM  11871 3HD1 LEU A 729      10.863 -33.566  -1.212  1.00  0.65           H  
ATOM  11872 1HD2 LEU A 729      11.011 -32.359   1.554  1.00  0.65           H  
ATOM  11873 2HD2 LEU A 729      12.322 -32.311   0.365  1.00  0.65           H  
ATOM  11874 3HD2 LEU A 729      11.725 -30.810   1.091  1.00  0.65           H  
ATOM  11875  N   HIS A 730       9.620 -28.202  -3.015  1.00  0.67           N  
ATOM  11876  CA  HIS A 730       9.780 -26.803  -3.418  1.00  0.67           C  
ATOM  11877  C   HIS A 730       9.412 -25.849  -2.291  1.00  0.67           C  
ATOM  11878  O   HIS A 730       8.710 -26.246  -1.359  1.00  0.67           O  
ATOM  11879  CB  HIS A 730       8.886 -26.466  -4.586  1.00  0.67           C  
ATOM  11880  CG  HIS A 730       9.075 -27.259  -5.713  1.00  0.67           C  
ATOM  11881  ND1 HIS A 730      10.138 -27.127  -6.493  1.00  0.67           N  
ATOM  11882  CD2 HIS A 730       8.349 -28.247  -6.222  1.00  0.67           C  
ATOM  11883  CE1 HIS A 730      10.068 -27.989  -7.471  1.00  0.67           C  
ATOM  11884  NE2 HIS A 730       8.978 -28.666  -7.337  1.00  0.67           N  
ATOM  11885  H   HIS A 730       8.756 -28.481  -2.547  1.00  0.67           H  
ATOM  11886  HA  HIS A 730      10.815 -26.615  -3.695  1.00  0.67           H  
ATOM  11887 1HB  HIS A 730       7.842 -26.525  -4.283  1.00  0.67           H  
ATOM  11888 2HB  HIS A 730       9.086 -25.449  -4.888  1.00  0.67           H  
ATOM  11889  HD1 HIS A 730      10.911 -26.494  -6.272  1.00  0.67           H  
ATOM  11890  HD2 HIS A 730       7.437 -28.699  -5.916  1.00  0.67           H  
ATOM  11891  HE1 HIS A 730      10.831 -28.037  -8.216  1.00  0.67           H  
ATOM  11892  N   GLY A 731       9.849 -24.589  -2.385  1.00  0.68           N  
ATOM  11893  CA  GLY A 731       9.485 -23.602  -1.362  1.00  0.68           C  
ATOM  11894  C   GLY A 731      10.679 -23.077  -0.604  1.00  0.68           C  
ATOM  11895  O   GLY A 731      11.825 -23.218  -1.043  1.00  0.68           O  
ATOM  11896  H   GLY A 731      10.425 -24.325  -3.174  1.00  0.68           H  
ATOM  11897 1HA  GLY A 731       8.904 -22.785  -1.787  1.00  0.68           H  
ATOM  11898 2HA  GLY A 731       8.858 -24.081  -0.636  1.00  0.68           H  
ATOM  11899  N   ASN A 732      10.436 -22.474   0.556  1.00  0.70           N  
ATOM  11900  CA  ASN A 732      11.547 -21.931   1.359  1.00  0.70           C  
ATOM  11901  C   ASN A 732      12.143 -23.055   2.201  1.00  0.70           C  
ATOM  11902  O   ASN A 732      12.115 -23.042   3.429  1.00  0.70           O  
ATOM  11903  CB  ASN A 732      11.129 -20.851   2.296  1.00  0.70           C  
ATOM  11904  CG  ASN A 732      10.189 -21.354   3.240  1.00  0.70           C  
ATOM  11905  OD1 ASN A 732       9.368 -22.172   2.856  1.00  0.70           O  
ATOM  11906  ND2 ASN A 732      10.259 -20.907   4.479  1.00  0.70           N  
ATOM  11907  H   ASN A 732       9.457 -22.379   0.837  1.00  0.70           H  
ATOM  11908  HA  ASN A 732      12.326 -21.557   0.693  1.00  0.70           H  
ATOM  11909 1HB  ASN A 732      11.996 -20.475   2.822  1.00  0.70           H  
ATOM  11910 2HB  ASN A 732      10.697 -20.030   1.748  1.00  0.70           H  
ATOM  11911 1HD2 ASN A 732       9.610 -21.230   5.168  1.00  0.70           H  
ATOM  11912 2HD2 ASN A 732      10.951 -20.240   4.735  1.00  0.70           H  
ATOM  11913  N   ILE A 733      12.636 -24.045   1.517  1.00  0.72           N  
ATOM  11914  CA  ILE A 733      13.218 -25.231   2.085  1.00  0.72           C  
ATOM  11915  C   ILE A 733      14.693 -25.177   1.716  1.00  0.72           C  
ATOM  11916  O   ILE A 733      15.019 -24.750   0.614  1.00  0.72           O  
ATOM  11917  CB  ILE A 733      12.497 -26.507   1.534  1.00  0.72           C  
ATOM  11918  CG1 ILE A 733      11.039 -26.556   1.930  1.00  0.72           C  
ATOM  11919  CG2 ILE A 733      13.160 -27.774   1.990  1.00  0.72           C  
ATOM  11920  CD1 ILE A 733      10.299 -27.698   1.237  1.00  0.72           C  
ATOM  11921  H   ILE A 733      12.603 -23.942   0.506  1.00  0.72           H  
ATOM  11922  HA  ILE A 733      13.123 -25.207   3.170  1.00  0.72           H  
ATOM  11923  HB  ILE A 733      12.516 -26.456   0.461  1.00  0.72           H  
ATOM  11924 1HG1 ILE A 733      10.971 -26.698   3.006  1.00  0.72           H  
ATOM  11925 2HG1 ILE A 733      10.550 -25.613   1.671  1.00  0.72           H  
ATOM  11926 1HG2 ILE A 733      12.646 -28.625   1.560  1.00  0.72           H  
ATOM  11927 2HG2 ILE A 733      14.178 -27.777   1.667  1.00  0.72           H  
ATOM  11928 3HG2 ILE A 733      13.116 -27.839   3.069  1.00  0.72           H  
ATOM  11929 1HD1 ILE A 733       9.271 -27.712   1.559  1.00  0.72           H  
ATOM  11930 2HD1 ILE A 733      10.343 -27.563   0.158  1.00  0.72           H  
ATOM  11931 3HD1 ILE A 733      10.763 -28.641   1.504  1.00  0.72           H  
ATOM  11932  N   THR A 734      15.589 -25.451   2.645  1.00  0.74           N  
ATOM  11933  CA  THR A 734      17.007 -25.491   2.290  1.00  0.74           C  
ATOM  11934  C   THR A 734      17.313 -26.887   1.779  1.00  0.74           C  
ATOM  11935  O   THR A 734      16.520 -27.792   2.008  1.00  0.74           O  
ATOM  11936  CB  THR A 734      17.889 -25.129   3.489  1.00  0.74           C  
ATOM  11937  OG1 THR A 734      17.723 -26.106   4.551  1.00  0.74           O  
ATOM  11938  CG2 THR A 734      17.478 -23.763   4.004  1.00  0.74           C  
ATOM  11939  H   THR A 734      15.287 -25.704   3.573  1.00  0.74           H  
ATOM  11940  HA  THR A 734      17.206 -24.781   1.490  1.00  0.74           H  
ATOM  11941  HB  THR A 734      18.934 -25.107   3.185  1.00  0.74           H  
ATOM  11942  HG1 THR A 734      18.215 -25.803   5.331  1.00  0.74           H  
ATOM  11943 1HG2 THR A 734      18.097 -23.489   4.856  1.00  0.74           H  
ATOM  11944 2HG2 THR A 734      17.606 -23.022   3.209  1.00  0.74           H  
ATOM  11945 3HG2 THR A 734      16.436 -23.793   4.304  1.00  0.74           H  
ATOM  11946  N   LYS A 735      18.461 -27.107   1.147  1.00  0.75           N  
ATOM  11947  CA  LYS A 735      18.754 -28.464   0.682  1.00  0.75           C  
ATOM  11948  C   LYS A 735      18.844 -29.433   1.859  1.00  0.75           C  
ATOM  11949  O   LYS A 735      18.390 -30.580   1.776  1.00  0.75           O  
ATOM  11950  CB  LYS A 735      20.049 -28.482  -0.129  1.00  0.75           C  
ATOM  11951  CG  LYS A 735      19.936 -27.798  -1.503  1.00  0.75           C  
ATOM  11952  CD  LYS A 735      21.266 -27.769  -2.260  1.00  0.75           C  
ATOM  11953  CE  LYS A 735      21.133 -27.000  -3.587  1.00  0.75           C  
ATOM  11954  NZ  LYS A 735      22.429 -26.922  -4.337  1.00  0.75           N  
ATOM  11955  H   LYS A 735      19.109 -26.347   0.978  1.00  0.75           H  
ATOM  11956  HA  LYS A 735      17.937 -28.795   0.040  1.00  0.75           H  
ATOM  11957 1HB  LYS A 735      20.839 -27.978   0.432  1.00  0.75           H  
ATOM  11958 2HB  LYS A 735      20.364 -29.514  -0.290  1.00  0.75           H  
ATOM  11959 1HG  LYS A 735      19.244 -28.366  -2.099  1.00  0.75           H  
ATOM  11960 2HG  LYS A 735      19.549 -26.790  -1.396  1.00  0.75           H  
ATOM  11961 1HD  LYS A 735      22.024 -27.274  -1.645  1.00  0.75           H  
ATOM  11962 2HD  LYS A 735      21.594 -28.787  -2.468  1.00  0.75           H  
ATOM  11963 1HE  LYS A 735      20.390 -27.487  -4.218  1.00  0.75           H  
ATOM  11964 2HE  LYS A 735      20.800 -25.984  -3.372  1.00  0.75           H  
ATOM  11965 1HZ  LYS A 735      22.295 -26.373  -5.217  1.00  0.75           H  
ATOM  11966 2HZ  LYS A 735      23.127 -26.447  -3.767  1.00  0.75           H  
ATOM  11967 3HZ  LYS A 735      22.757 -27.843  -4.569  1.00  0.75           H  
ATOM  11968  N   GLN A 736      19.409 -28.961   2.973  1.00  0.75           N  
ATOM  11969  CA  GLN A 736      19.527 -29.811   4.144  1.00  0.75           C  
ATOM  11970  C   GLN A 736      18.148 -30.118   4.706  1.00  0.75           C  
ATOM  11971  O   GLN A 736      17.870 -31.261   5.087  1.00  0.75           O  
ATOM  11972  CB  GLN A 736      20.392 -29.142   5.213  1.00  0.75           C  
ATOM  11973  CG  GLN A 736      21.864 -29.024   4.842  1.00  0.75           C  
ATOM  11974  CD  GLN A 736      22.683 -28.297   5.903  1.00  0.75           C  
ATOM  11975  OE1 GLN A 736      22.157 -27.477   6.662  1.00  0.75           O  
ATOM  11976  NE2 GLN A 736      23.977 -28.595   5.958  1.00  0.75           N  
ATOM  11977  H   GLN A 736      19.754 -28.012   2.995  1.00  0.75           H  
ATOM  11978  HA  GLN A 736      19.992 -30.752   3.849  1.00  0.75           H  
ATOM  11979 1HB  GLN A 736      20.012 -28.138   5.405  1.00  0.75           H  
ATOM  11980 2HB  GLN A 736      20.318 -29.702   6.145  1.00  0.75           H  
ATOM  11981 1HG  GLN A 736      22.276 -30.025   4.716  1.00  0.75           H  
ATOM  11982 2HG  GLN A 736      21.943 -28.467   3.906  1.00  0.75           H  
ATOM  11983 1HE2 GLN A 736      24.565 -28.148   6.634  1.00  0.75           H  
ATOM  11984 2HE2 GLN A 736      24.364 -29.264   5.324  1.00  0.75           H  
ATOM  11985  N   ALA A 737      17.262 -29.110   4.736  1.00  0.75           N  
ATOM  11986  CA  ALA A 737      15.911 -29.347   5.221  1.00  0.75           C  
ATOM  11987  C   ALA A 737      15.198 -30.339   4.322  1.00  0.75           C  
ATOM  11988  O   ALA A 737      14.473 -31.204   4.808  1.00  0.75           O  
ATOM  11989  CB  ALA A 737      15.122 -28.057   5.290  1.00  0.75           C  
ATOM  11990  H   ALA A 737      17.516 -28.169   4.434  1.00  0.75           H  
ATOM  11991  HA  ALA A 737      15.977 -29.778   6.219  1.00  0.75           H  
ATOM  11992 1HB  ALA A 737      14.120 -28.260   5.666  1.00  0.75           H  
ATOM  11993 2HB  ALA A 737      15.628 -27.357   5.951  1.00  0.75           H  
ATOM  11994 3HB  ALA A 737      15.064 -27.640   4.299  1.00  0.75           H  
ATOM  11995  N   ALA A 738      15.418 -30.244   3.006  1.00  0.74           N  
ATOM  11996  CA  ALA A 738      14.744 -31.141   2.083  1.00  0.74           C  
ATOM  11997  C   ALA A 738      15.095 -32.570   2.391  1.00  0.74           C  
ATOM  11998  O   ALA A 738      14.233 -33.458   2.387  1.00  0.74           O  
ATOM  11999  CB  ALA A 738      15.139 -30.828   0.660  1.00  0.74           C  
ATOM  12000  H   ALA A 738      16.025 -29.509   2.643  1.00  0.74           H  
ATOM  12001  HA  ALA A 738      13.680 -31.010   2.215  1.00  0.74           H  
ATOM  12002 1HB  ALA A 738      14.617 -31.489  -0.027  1.00  0.74           H  
ATOM  12003 2HB  ALA A 738      14.884 -29.802   0.443  1.00  0.74           H  
ATOM  12004 3HB  ALA A 738      16.209 -30.962   0.540  1.00  0.74           H  
ATOM  12005  N   LEU A 739      16.366 -32.784   2.709  1.00  0.73           N  
ATOM  12006  CA  LEU A 739      16.824 -34.101   3.058  1.00  0.73           C  
ATOM  12007  C   LEU A 739      16.201 -34.546   4.366  1.00  0.73           C  
ATOM  12008  O   LEU A 739      15.683 -35.658   4.455  1.00  0.73           O  
ATOM  12009  CB  LEU A 739      18.339 -34.139   3.141  1.00  0.73           C  
ATOM  12010  CG  LEU A 739      18.879 -35.465   3.532  1.00  0.73           C  
ATOM  12011  CD1 LEU A 739      18.415 -36.468   2.520  1.00  0.73           C  
ATOM  12012  CD2 LEU A 739      20.388 -35.397   3.594  1.00  0.73           C  
ATOM  12013  H   LEU A 739      17.032 -32.008   2.673  1.00  0.73           H  
ATOM  12014  HA  LEU A 739      16.509 -34.792   2.281  1.00  0.73           H  
ATOM  12015 1HB  LEU A 739      18.752 -33.864   2.171  1.00  0.73           H  
ATOM  12016 2HB  LEU A 739      18.669 -33.407   3.878  1.00  0.73           H  
ATOM  12017  HG  LEU A 739      18.490 -35.747   4.505  1.00  0.73           H  
ATOM  12018 1HD1 LEU A 739      18.790 -37.454   2.784  1.00  0.73           H  
ATOM  12019 2HD1 LEU A 739      17.324 -36.489   2.501  1.00  0.73           H  
ATOM  12020 3HD1 LEU A 739      18.788 -36.173   1.549  1.00  0.73           H  
ATOM  12021 1HD2 LEU A 739      20.784 -36.370   3.877  1.00  0.73           H  
ATOM  12022 2HD2 LEU A 739      20.779 -35.110   2.620  1.00  0.73           H  
ATOM  12023 3HD2 LEU A 739      20.682 -34.653   4.337  1.00  0.73           H  
ATOM  12024  N   GLY A 740      16.225 -33.677   5.379  1.00  0.71           N  
ATOM  12025  CA  GLY A 740      15.669 -34.032   6.677  1.00  0.71           C  
ATOM  12026  C   GLY A 740      14.189 -34.414   6.581  1.00  0.71           C  
ATOM  12027  O   GLY A 740      13.747 -35.360   7.237  1.00  0.71           O  
ATOM  12028  H   GLY A 740      16.662 -32.764   5.248  1.00  0.71           H  
ATOM  12029 1HA  GLY A 740      16.241 -34.860   7.098  1.00  0.71           H  
ATOM  12030 2HA  GLY A 740      15.785 -33.185   7.354  1.00  0.71           H  
ATOM  12031  N   ILE A 741      13.434 -33.716   5.729  1.00  0.70           N  
ATOM  12032  CA  ILE A 741      12.019 -34.009   5.526  1.00  0.70           C  
ATOM  12033  C   ILE A 741      11.860 -35.378   4.890  1.00  0.70           C  
ATOM  12034  O   ILE A 741      11.040 -36.188   5.330  1.00  0.70           O  
ATOM  12035  CB  ILE A 741      11.370 -32.965   4.626  1.00  0.70           C  
ATOM  12036  CG1 ILE A 741      11.334 -31.595   5.337  1.00  0.70           C  
ATOM  12037  CG2 ILE A 741       9.982 -33.426   4.299  1.00  0.70           C  
ATOM  12038  CD1 ILE A 741      11.049 -30.437   4.408  1.00  0.70           C  
ATOM  12039  H   ILE A 741      13.857 -32.931   5.231  1.00  0.70           H  
ATOM  12040  HA  ILE A 741      11.517 -34.009   6.492  1.00  0.70           H  
ATOM  12041  HB  ILE A 741      11.960 -32.852   3.716  1.00  0.70           H  
ATOM  12042 1HG1 ILE A 741      10.550 -31.623   6.095  1.00  0.70           H  
ATOM  12043 2HG1 ILE A 741      12.282 -31.426   5.834  1.00  0.70           H  
ATOM  12044 1HG2 ILE A 741       9.507 -32.704   3.666  1.00  0.70           H  
ATOM  12045 2HG2 ILE A 741      10.023 -34.387   3.796  1.00  0.70           H  
ATOM  12046 3HG2 ILE A 741       9.430 -33.520   5.222  1.00  0.70           H  
ATOM  12047 1HD1 ILE A 741      11.027 -29.508   4.974  1.00  0.70           H  
ATOM  12048 2HD1 ILE A 741      11.833 -30.381   3.657  1.00  0.70           H  
ATOM  12049 3HD1 ILE A 741      10.106 -30.591   3.931  1.00  0.70           H  
ATOM  12050  N   MET A 742      12.655 -35.649   3.854  1.00  0.68           N  
ATOM  12051  CA  MET A 742      12.602 -36.944   3.201  1.00  0.68           C  
ATOM  12052  C   MET A 742      12.901 -38.041   4.212  1.00  0.68           C  
ATOM  12053  O   MET A 742      12.190 -39.046   4.279  1.00  0.68           O  
ATOM  12054  CB  MET A 742      13.622 -36.984   2.074  1.00  0.68           C  
ATOM  12055  CG  MET A 742      13.554 -38.190   1.178  1.00  0.68           C  
ATOM  12056  SD  MET A 742      12.127 -38.196   0.115  1.00  0.68           S  
ATOM  12057  CE  MET A 742      11.052 -39.291   0.977  1.00  0.68           C  
ATOM  12058  H   MET A 742      13.308 -34.942   3.508  1.00  0.68           H  
ATOM  12059  HA  MET A 742      11.600 -37.103   2.807  1.00  0.68           H  
ATOM  12060 1HB  MET A 742      13.492 -36.096   1.463  1.00  0.68           H  
ATOM  12061 2HB  MET A 742      14.626 -36.942   2.493  1.00  0.68           H  
ATOM  12062 1HG  MET A 742      14.449 -38.242   0.567  1.00  0.68           H  
ATOM  12063 2HG  MET A 742      13.521 -39.086   1.800  1.00  0.68           H  
ATOM  12064 1HE  MET A 742      10.135 -39.383   0.429  1.00  0.68           H  
ATOM  12065 2HE  MET A 742      11.528 -40.264   1.060  1.00  0.68           H  
ATOM  12066 3HE  MET A 742      10.850 -38.899   1.966  1.00  0.68           H  
ATOM  12067  N   GLN A 743      13.934 -37.827   5.034  1.00  0.67           N  
ATOM  12068  CA  GLN A 743      14.328 -38.810   6.029  1.00  0.67           C  
ATOM  12069  C   GLN A 743      13.221 -39.006   7.051  1.00  0.67           C  
ATOM  12070  O   GLN A 743      12.910 -40.131   7.414  1.00  0.67           O  
ATOM  12071  CB  GLN A 743      15.622 -38.375   6.719  1.00  0.67           C  
ATOM  12072  CG  GLN A 743      16.856 -38.432   5.821  1.00  0.67           C  
ATOM  12073  CD  GLN A 743      18.083 -37.815   6.470  1.00  0.67           C  
ATOM  12074  OE1 GLN A 743      17.983 -36.956   7.354  1.00  0.67           O  
ATOM  12075  NE2 GLN A 743      19.258 -38.247   6.029  1.00  0.67           N  
ATOM  12076  H   GLN A 743      14.479 -36.970   4.939  1.00  0.67           H  
ATOM  12077  HA  GLN A 743      14.503 -39.761   5.526  1.00  0.67           H  
ATOM  12078 1HB  GLN A 743      15.512 -37.353   7.075  1.00  0.67           H  
ATOM  12079 2HB  GLN A 743      15.799 -39.010   7.591  1.00  0.67           H  
ATOM  12080 1HG  GLN A 743      17.074 -39.477   5.605  1.00  0.67           H  
ATOM  12081 2HG  GLN A 743      16.648 -37.901   4.896  1.00  0.67           H  
ATOM  12082 1HE2 GLN A 743      20.104 -37.878   6.414  1.00  0.67           H  
ATOM  12083 2HE2 GLN A 743      19.295 -38.940   5.311  1.00  0.67           H  
ATOM  12084  N   MET A 744      12.546 -37.931   7.450  1.00  0.65           N  
ATOM  12085  CA  MET A 744      11.442 -38.047   8.393  1.00  0.65           C  
ATOM  12086  C   MET A 744      10.398 -39.018   7.856  1.00  0.65           C  
ATOM  12087  O   MET A 744       9.922 -39.912   8.576  1.00  0.65           O  
ATOM  12088  CB  MET A 744      10.815 -36.672   8.621  1.00  0.65           C  
ATOM  12089  CG  MET A 744       9.646 -36.625   9.564  1.00  0.65           C  
ATOM  12090  SD  MET A 744       8.945 -34.971   9.627  1.00  0.65           S  
ATOM  12091  CE  MET A 744       8.203 -34.899   8.014  1.00  0.65           C  
ATOM  12092  H   MET A 744      12.835 -37.005   7.135  1.00  0.65           H  
ATOM  12093  HA  MET A 744      11.824 -38.439   9.334  1.00  0.65           H  
ATOM  12094 1HB  MET A 744      11.578 -35.986   8.985  1.00  0.65           H  
ATOM  12095 2HB  MET A 744      10.464 -36.279   7.679  1.00  0.65           H  
ATOM  12096 1HG  MET A 744       8.874 -37.320   9.229  1.00  0.65           H  
ATOM  12097 2HG  MET A 744       9.961 -36.912  10.566  1.00  0.65           H  
ATOM  12098 1HE  MET A 744       7.721 -33.937   7.888  1.00  0.65           H  
ATOM  12099 2HE  MET A 744       8.975 -35.030   7.249  1.00  0.65           H  
ATOM  12100 3HE  MET A 744       7.464 -35.693   7.923  1.00  0.65           H  
ATOM  12101  N   VAL A 745      10.062 -38.866   6.572  1.00  0.64           N  
ATOM  12102  CA  VAL A 745       9.063 -39.722   5.961  1.00  0.64           C  
ATOM  12103  C   VAL A 745       9.554 -41.172   5.884  1.00  0.64           C  
ATOM  12104  O   VAL A 745       8.840 -42.097   6.284  1.00  0.64           O  
ATOM  12105  CB  VAL A 745       8.721 -39.210   4.541  1.00  0.64           C  
ATOM  12106  CG1 VAL A 745       7.792 -40.193   3.837  1.00  0.64           C  
ATOM  12107  CG2 VAL A 745       8.087 -37.813   4.641  1.00  0.64           C  
ATOM  12108  H   VAL A 745      10.498 -38.113   6.029  1.00  0.64           H  
ATOM  12109  HA  VAL A 745       8.161 -39.688   6.571  1.00  0.64           H  
ATOM  12110  HB  VAL A 745       9.633 -39.145   3.957  1.00  0.64           H  
ATOM  12111 1HG1 VAL A 745       7.574 -39.816   2.849  1.00  0.64           H  
ATOM  12112 2HG1 VAL A 745       8.276 -41.167   3.764  1.00  0.64           H  
ATOM  12113 3HG1 VAL A 745       6.869 -40.294   4.392  1.00  0.64           H  
ATOM  12114 1HG2 VAL A 745       7.861 -37.451   3.652  1.00  0.64           H  
ATOM  12115 2HG2 VAL A 745       7.188 -37.846   5.215  1.00  0.64           H  
ATOM  12116 3HG2 VAL A 745       8.782 -37.133   5.123  1.00  0.64           H  
ATOM  12117  N   GLU A 746      10.788 -41.374   5.406  1.00  0.64           N  
ATOM  12118  CA  GLU A 746      11.316 -42.730   5.253  1.00  0.64           C  
ATOM  12119  C   GLU A 746      11.469 -43.443   6.589  1.00  0.64           C  
ATOM  12120  O   GLU A 746      11.088 -44.608   6.729  1.00  0.64           O  
ATOM  12121  CB  GLU A 746      12.685 -42.677   4.577  1.00  0.64           C  
ATOM  12122  CG  GLU A 746      12.649 -42.221   3.156  1.00  0.64           C  
ATOM  12123  CD  GLU A 746      14.002 -42.033   2.572  1.00  0.64           C  
ATOM  12124  OE1 GLU A 746      14.981 -42.319   3.218  1.00  0.64           O  
ATOM  12125  OE2 GLU A 746      14.058 -41.550   1.478  1.00  0.64           O  
ATOM  12126  H   GLU A 746      11.351 -40.570   5.119  1.00  0.64           H  
ATOM  12127  HA  GLU A 746      10.628 -43.298   4.634  1.00  0.64           H  
ATOM  12128 1HB  GLU A 746      13.332 -41.996   5.132  1.00  0.64           H  
ATOM  12129 2HB  GLU A 746      13.144 -43.664   4.607  1.00  0.64           H  
ATOM  12130 1HG  GLU A 746      12.119 -42.953   2.564  1.00  0.64           H  
ATOM  12131 2HG  GLU A 746      12.099 -41.291   3.106  1.00  0.64           H  
ATOM  12132  N   ASP A 747      11.972 -42.726   7.599  1.00  0.64           N  
ATOM  12133  CA  ASP A 747      12.175 -43.300   8.918  1.00  0.64           C  
ATOM  12134  C   ASP A 747      10.859 -43.702   9.537  1.00  0.64           C  
ATOM  12135  O   ASP A 747      10.766 -44.758  10.155  1.00  0.64           O  
ATOM  12136  CB  ASP A 747      12.887 -42.319   9.864  1.00  0.64           C  
ATOM  12137  CG  ASP A 747      14.394 -42.111   9.579  1.00  0.64           C  
ATOM  12138  OD1 ASP A 747      14.966 -42.878   8.834  1.00  0.64           O  
ATOM  12139  OD2 ASP A 747      14.963 -41.200  10.145  1.00  0.64           O  
ATOM  12140  H   ASP A 747      12.252 -41.766   7.434  1.00  0.64           H  
ATOM  12141  HA  ASP A 747      12.792 -44.192   8.814  1.00  0.64           H  
ATOM  12142 1HB  ASP A 747      12.393 -41.345   9.788  1.00  0.64           H  
ATOM  12143 2HB  ASP A 747      12.767 -42.660  10.893  1.00  0.64           H  
ATOM  12144  N   THR A 748       9.820 -42.891   9.338  1.00  0.64           N  
ATOM  12145  CA  THR A 748       8.519 -43.206   9.900  1.00  0.64           C  
ATOM  12146  C   THR A 748       7.957 -44.472   9.254  1.00  0.64           C  
ATOM  12147  O   THR A 748       7.430 -45.354   9.938  1.00  0.64           O  
ATOM  12148  CB  THR A 748       7.554 -42.039   9.703  1.00  0.64           C  
ATOM  12149  OG1 THR A 748       8.082 -40.871  10.346  1.00  0.64           O  
ATOM  12150  CG2 THR A 748       6.200 -42.375  10.307  1.00  0.64           C  
ATOM  12151  H   THR A 748       9.934 -42.012   8.828  1.00  0.64           H  
ATOM  12152  HA  THR A 748       8.638 -43.387  10.968  1.00  0.64           H  
ATOM  12153  HB  THR A 748       7.449 -41.838   8.641  1.00  0.64           H  
ATOM  12154  HG1 THR A 748       8.865 -40.553   9.834  1.00  0.64           H  
ATOM  12155 1HG2 THR A 748       5.537 -41.532  10.159  1.00  0.64           H  
ATOM  12156 2HG2 THR A 748       5.787 -43.259   9.821  1.00  0.64           H  
ATOM  12157 3HG2 THR A 748       6.309 -42.561  11.365  1.00  0.64           H  
ATOM  12158  N   LEU A 749       8.075 -44.569   7.928  1.00  0.65           N  
ATOM  12159  CA  LEU A 749       7.580 -45.741   7.219  1.00  0.65           C  
ATOM  12160  C   LEU A 749       8.334 -47.005   7.653  1.00  0.65           C  
ATOM  12161  O   LEU A 749       7.743 -48.064   7.891  1.00  0.65           O  
ATOM  12162  CB  LEU A 749       7.790 -45.544   5.713  1.00  0.65           C  
ATOM  12163  CG  LEU A 749       6.946 -44.487   4.995  1.00  0.65           C  
ATOM  12164  CD1 LEU A 749       7.550 -44.315   3.605  1.00  0.65           C  
ATOM  12165  CD2 LEU A 749       5.461 -44.943   4.925  1.00  0.65           C  
ATOM  12166  H   LEU A 749       8.505 -43.804   7.401  1.00  0.65           H  
ATOM  12167  HA  LEU A 749       6.520 -45.861   7.437  1.00  0.65           H  
ATOM  12168 1HB  LEU A 749       8.830 -45.268   5.560  1.00  0.65           H  
ATOM  12169 2HB  LEU A 749       7.621 -46.499   5.215  1.00  0.65           H  
ATOM  12170  HG  LEU A 749       7.005 -43.539   5.522  1.00  0.65           H  
ATOM  12171 1HD1 LEU A 749       7.035 -43.587   3.051  1.00  0.65           H  
ATOM  12172 2HD1 LEU A 749       8.583 -44.004   3.707  1.00  0.65           H  
ATOM  12173 3HD1 LEU A 749       7.505 -45.256   3.093  1.00  0.65           H  
ATOM  12174 1HD2 LEU A 749       4.867 -44.195   4.403  1.00  0.65           H  
ATOM  12175 2HD2 LEU A 749       5.396 -45.895   4.392  1.00  0.65           H  
ATOM  12176 3HD2 LEU A 749       5.073 -45.066   5.937  1.00  0.65           H  
ATOM  12177  N   ILE A 750       9.639 -46.892   7.847  1.00  0.66           N  
ATOM  12178  CA  ILE A 750      10.382 -48.069   8.255  1.00  0.66           C  
ATOM  12179  C   ILE A 750      10.100 -48.441   9.716  1.00  0.66           C  
ATOM  12180  O   ILE A 750       9.709 -49.575  10.015  1.00  0.66           O  
ATOM  12181  CB  ILE A 750      11.886 -47.848   8.057  1.00  0.66           C  
ATOM  12182  CG1 ILE A 750      12.197 -47.697   6.563  1.00  0.66           C  
ATOM  12183  CG2 ILE A 750      12.648 -49.025   8.634  1.00  0.66           C  
ATOM  12184  CD1 ILE A 750      13.581 -47.183   6.307  1.00  0.66           C  
ATOM  12185  H   ILE A 750      10.123 -46.012   7.657  1.00  0.66           H  
ATOM  12186  HA  ILE A 750      10.083 -48.902   7.625  1.00  0.66           H  
ATOM  12187  HB  ILE A 750      12.188 -46.922   8.555  1.00  0.66           H  
ATOM  12188 1HG1 ILE A 750      12.091 -48.669   6.080  1.00  0.66           H  
ATOM  12189 2HG1 ILE A 750      11.480 -47.013   6.113  1.00  0.66           H  
ATOM  12190 1HG2 ILE A 750      13.715 -48.870   8.495  1.00  0.66           H  
ATOM  12191 2HG2 ILE A 750      12.430 -49.114   9.697  1.00  0.66           H  
ATOM  12192 3HG2 ILE A 750      12.341 -49.940   8.119  1.00  0.66           H  
ATOM  12193 1HD1 ILE A 750      13.753 -47.102   5.247  1.00  0.66           H  
ATOM  12194 2HD1 ILE A 750      13.689 -46.198   6.769  1.00  0.66           H  
ATOM  12195 3HD1 ILE A 750      14.307 -47.870   6.735  1.00  0.66           H  
ATOM  12196  N   GLU A 751      10.219 -47.465  10.616  1.00  0.67           N  
ATOM  12197  CA  GLU A 751      10.017 -47.674  12.045  1.00  0.67           C  
ATOM  12198  C   GLU A 751       8.647 -48.225  12.407  1.00  0.67           C  
ATOM  12199  O   GLU A 751       8.542 -49.080  13.287  1.00  0.67           O  
ATOM  12200  CB  GLU A 751      10.218 -46.356  12.808  1.00  0.67           C  
ATOM  12201  CG  GLU A 751      10.068 -46.469  14.331  1.00  0.67           C  
ATOM  12202  CD  GLU A 751      10.320 -45.162  15.071  1.00  0.67           C  
ATOM  12203  OE1 GLU A 751      10.588 -44.171  14.435  1.00  0.67           O  
ATOM  12204  OE2 GLU A 751      10.241 -45.166  16.279  1.00  0.67           O  
ATOM  12205  H   GLU A 751      10.489 -46.535  10.312  1.00  0.67           H  
ATOM  12206  HA  GLU A 751      10.766 -48.388  12.386  1.00  0.67           H  
ATOM  12207 1HB  GLU A 751      11.209 -45.959  12.593  1.00  0.67           H  
ATOM  12208 2HB  GLU A 751       9.490 -45.623  12.453  1.00  0.67           H  
ATOM  12209 1HG  GLU A 751       9.051 -46.802  14.550  1.00  0.67           H  
ATOM  12210 2HG  GLU A 751      10.755 -47.228  14.696  1.00  0.67           H  
ATOM  12211  N   HIS A 752       7.599 -47.734  11.747  1.00  0.68           N  
ATOM  12212  CA  HIS A 752       6.256 -48.148  12.095  1.00  0.68           C  
ATOM  12213  C   HIS A 752       5.573 -49.128  11.144  1.00  0.68           C  
ATOM  12214  O   HIS A 752       4.754 -49.932  11.591  1.00  0.68           O  
ATOM  12215  CB  HIS A 752       5.405 -46.901  12.234  1.00  0.68           C  
ATOM  12216  CG  HIS A 752       5.803 -46.045  13.382  1.00  0.68           C  
ATOM  12217  ND1 HIS A 752       5.462 -46.340  14.687  1.00  0.68           N  
ATOM  12218  CD2 HIS A 752       6.543 -44.920  13.433  1.00  0.68           C  
ATOM  12219  CE1 HIS A 752       5.970 -45.422  15.488  1.00  0.68           C  
ATOM  12220  NE2 HIS A 752       6.629 -44.549  14.752  1.00  0.68           N  
ATOM  12221  H   HIS A 752       7.727 -47.019  11.030  1.00  0.68           H  
ATOM  12222  HA  HIS A 752       6.286 -48.630  13.070  1.00  0.68           H  
ATOM  12223 1HB  HIS A 752       5.525 -46.300  11.347  1.00  0.68           H  
ATOM  12224 2HB  HIS A 752       4.377 -47.178  12.298  1.00  0.68           H  
ATOM  12225  HD2 HIS A 752       6.995 -44.413  12.588  1.00  0.68           H  
ATOM  12226  HE1 HIS A 752       5.868 -45.393  16.572  1.00  0.68           H  
ATOM  12227  HE2 HIS A 752       7.132 -43.739  15.096  1.00  0.68           H  
ATOM  12228  N   ALA A 753       5.864 -49.072   9.840  1.00  0.69           N  
ATOM  12229  CA  ALA A 753       5.177 -49.964   8.914  1.00  0.69           C  
ATOM  12230  C   ALA A 753       6.030 -51.168   8.526  1.00  0.69           C  
ATOM  12231  O   ALA A 753       5.544 -52.061   7.831  1.00  0.69           O  
ATOM  12232  CB  ALA A 753       4.762 -49.222   7.663  1.00  0.69           C  
ATOM  12233  H   ALA A 753       6.553 -48.432   9.453  1.00  0.69           H  
ATOM  12234  HA  ALA A 753       4.277 -50.331   9.407  1.00  0.69           H  
ATOM  12235 1HB  ALA A 753       4.220 -49.907   7.024  1.00  0.69           H  
ATOM  12236 2HB  ALA A 753       4.123 -48.397   7.937  1.00  0.69           H  
ATOM  12237 3HB  ALA A 753       5.625 -48.848   7.133  1.00  0.69           H  
ATOM  12238  N   HIS A 754       7.298 -51.196   8.969  1.00  0.69           N  
ATOM  12239  CA  HIS A 754       8.256 -52.245   8.630  1.00  0.69           C  
ATOM  12240  C   HIS A 754       8.547 -52.268   7.130  1.00  0.69           C  
ATOM  12241  O   HIS A 754       8.770 -53.330   6.542  1.00  0.69           O  
ATOM  12242  CB  HIS A 754       7.735 -53.624   9.079  1.00  0.69           C  
ATOM  12243  CG  HIS A 754       7.379 -53.686  10.539  1.00  0.69           C  
ATOM  12244  ND1 HIS A 754       8.326 -53.688  11.543  1.00  0.69           N  
ATOM  12245  CD2 HIS A 754       6.174 -53.726  11.158  1.00  0.69           C  
ATOM  12246  CE1 HIS A 754       7.718 -53.729  12.717  1.00  0.69           C  
ATOM  12247  NE2 HIS A 754       6.413 -53.756  12.511  1.00  0.69           N  
ATOM  12248  H   HIS A 754       7.666 -50.434   9.535  1.00  0.69           H  
ATOM  12249  HA  HIS A 754       9.198 -52.050   9.144  1.00  0.69           H  
ATOM  12250 1HB  HIS A 754       6.879 -53.932   8.491  1.00  0.69           H  
ATOM  12251 2HB  HIS A 754       8.515 -54.362   8.903  1.00  0.69           H  
ATOM  12252  HD2 HIS A 754       5.197 -53.728  10.671  1.00  0.69           H  
ATOM  12253  HE1 HIS A 754       8.211 -53.739  13.689  1.00  0.69           H  
ATOM  12254  HE2 HIS A 754       5.702 -53.787  13.228  1.00  0.69           H  
ATOM  12255  N   THR A 755       8.581 -51.083   6.523  1.00  0.69           N  
ATOM  12256  CA  THR A 755       8.881 -50.957   5.103  1.00  0.69           C  
ATOM  12257  C   THR A 755      10.272 -51.391   4.669  1.00  0.69           C  
ATOM  12258  O   THR A 755      11.285 -50.973   5.234  1.00  0.69           O  
ATOM  12259  CB  THR A 755       8.648 -49.513   4.631  1.00  0.69           C  
ATOM  12260  OG1 THR A 755       7.273 -49.182   4.786  1.00  0.69           O  
ATOM  12261  CG2 THR A 755       9.063 -49.323   3.198  1.00  0.69           C  
ATOM  12262  H   THR A 755       8.377 -50.240   7.061  1.00  0.69           H  
ATOM  12263  HA  THR A 755       8.176 -51.576   4.562  1.00  0.69           H  
ATOM  12264  HB  THR A 755       9.232 -48.835   5.252  1.00  0.69           H  
ATOM  12265  HG1 THR A 755       6.759 -49.727   4.155  1.00  0.69           H  
ATOM  12266 1HG2 THR A 755       8.872 -48.301   2.911  1.00  0.69           H  
ATOM  12267 2HG2 THR A 755      10.122 -49.538   3.078  1.00  0.69           H  
ATOM  12268 3HG2 THR A 755       8.488 -49.998   2.569  1.00  0.69           H  
ATOM  12269  N   LYS A 756      10.305 -52.187   3.604  1.00  0.70           N  
ATOM  12270  CA  LYS A 756      11.520 -52.605   2.945  1.00  0.70           C  
ATOM  12271  C   LYS A 756      11.467 -51.973   1.548  1.00  0.70           C  
ATOM  12272  O   LYS A 756      10.369 -51.758   1.023  1.00  0.70           O  
ATOM  12273  CB  LYS A 756      11.583 -54.136   2.878  1.00  0.70           C  
ATOM  12274  CG  LYS A 756      11.672 -54.799   4.243  1.00  0.70           C  
ATOM  12275  CD  LYS A 756      11.769 -56.308   4.129  1.00  0.70           C  
ATOM  12276  CE  LYS A 756      11.837 -56.955   5.503  1.00  0.70           C  
ATOM  12277  NZ  LYS A 756      11.929 -58.436   5.415  1.00  0.70           N  
ATOM  12278  H   LYS A 756       9.433 -52.548   3.224  1.00  0.70           H  
ATOM  12279  HA  LYS A 756      12.371 -52.224   3.504  1.00  0.70           H  
ATOM  12280 1HB  LYS A 756      10.683 -54.511   2.392  1.00  0.70           H  
ATOM  12281 2HB  LYS A 756      12.425 -54.463   2.280  1.00  0.70           H  
ATOM  12282 1HG  LYS A 756      12.547 -54.421   4.770  1.00  0.70           H  
ATOM  12283 2HG  LYS A 756      10.782 -54.545   4.825  1.00  0.70           H  
ATOM  12284 1HD  LYS A 756      10.891 -56.685   3.601  1.00  0.70           H  
ATOM  12285 2HD  LYS A 756      12.659 -56.579   3.562  1.00  0.70           H  
ATOM  12286 1HE  LYS A 756      12.710 -56.576   6.031  1.00  0.70           H  
ATOM  12287 2HE  LYS A 756      10.941 -56.688   6.066  1.00  0.70           H  
ATOM  12288 1HZ  LYS A 756      11.972 -58.826   6.346  1.00  0.70           H  
ATOM  12289 2HZ  LYS A 756      11.116 -58.797   4.936  1.00  0.70           H  
ATOM  12290 3HZ  LYS A 756      12.762 -58.692   4.904  1.00  0.70           H  
ATOM  12291  N   PRO A 757      12.606 -51.661   0.925  1.00  0.73           N  
ATOM  12292  CA  PRO A 757      12.701 -51.103  -0.407  1.00  0.73           C  
ATOM  12293  C   PRO A 757      12.325 -52.094  -1.490  1.00  0.73           C  
ATOM  12294  O   PRO A 757      12.490 -53.304  -1.323  1.00  0.73           O  
ATOM  12295  CB  PRO A 757      14.180 -50.747  -0.507  1.00  0.73           C  
ATOM  12296  CG  PRO A 757      14.880 -51.683   0.442  1.00  0.73           C  
ATOM  12297  CD  PRO A 757      13.910 -51.862   1.591  1.00  0.73           C  
ATOM  12298  HA  PRO A 757      12.075 -50.199  -0.471  1.00  0.73           H  
ATOM  12299 1HB  PRO A 757      14.511 -50.862  -1.555  1.00  0.73           H  
ATOM  12300 2HB  PRO A 757      14.328 -49.711  -0.245  1.00  0.73           H  
ATOM  12301 1HG  PRO A 757      15.110 -52.627  -0.073  1.00  0.73           H  
ATOM  12302 2HG  PRO A 757      15.842 -51.248   0.754  1.00  0.73           H  
ATOM  12303 1HD  PRO A 757      14.022 -52.872   1.987  1.00  0.73           H  
ATOM  12304 2HD  PRO A 757      14.076 -51.087   2.359  1.00  0.73           H  
ATOM  12305  N   LEU A 758      11.881 -51.563  -2.619  1.00  0.78           N  
ATOM  12306  CA  LEU A 758      11.640 -52.361  -3.814  1.00  0.78           C  
ATOM  12307  C   LEU A 758      12.936 -52.543  -4.580  1.00  0.78           C  
ATOM  12308  O   LEU A 758      13.781 -51.649  -4.606  1.00  0.78           O  
ATOM  12309  CB  LEU A 758      10.617 -51.684  -4.734  1.00  0.78           C  
ATOM  12310  CG  LEU A 758       9.202 -51.540  -4.228  1.00  0.78           C  
ATOM  12311  CD1 LEU A 758       8.358 -50.716  -5.184  1.00  0.78           C  
ATOM  12312  CD2 LEU A 758       8.621 -52.883  -4.153  1.00  0.78           C  
ATOM  12313  H   LEU A 758      11.743 -50.562  -2.662  1.00  0.78           H  
ATOM  12314  HA  LEU A 758      11.271 -53.344  -3.522  1.00  0.78           H  
ATOM  12315 1HB  LEU A 758      10.981 -50.704  -4.934  1.00  0.78           H  
ATOM  12316 2HB  LEU A 758      10.586 -52.230  -5.676  1.00  0.78           H  
ATOM  12317  HG  LEU A 758       9.201 -51.064  -3.254  1.00  0.78           H  
ATOM  12318 1HD1 LEU A 758       7.350 -50.658  -4.797  1.00  0.78           H  
ATOM  12319 2HD1 LEU A 758       8.759 -49.721  -5.277  1.00  0.78           H  
ATOM  12320 3HD1 LEU A 758       8.344 -51.195  -6.162  1.00  0.78           H  
ATOM  12321 1HD2 LEU A 758       7.596 -52.797  -3.806  1.00  0.78           H  
ATOM  12322 2HD2 LEU A 758       8.632 -53.336  -5.144  1.00  0.78           H  
ATOM  12323 3HD2 LEU A 758       9.212 -53.493  -3.468  1.00  0.78           H  
ATOM  12324  N   LEU A 759      13.087 -53.675  -5.238  1.00  0.84           N  
ATOM  12325  CA  LEU A 759      14.254 -53.857  -6.076  1.00  0.84           C  
ATOM  12326  C   LEU A 759      13.962 -53.131  -7.379  1.00  0.84           C  
ATOM  12327  O   LEU A 759      12.798 -53.032  -7.750  1.00  0.84           O  
ATOM  12328  CB  LEU A 759      14.501 -55.345  -6.323  1.00  0.84           C  
ATOM  12329  CG  LEU A 759      14.774 -56.157  -5.078  1.00  0.84           C  
ATOM  12330  CD1 LEU A 759      14.913 -57.614  -5.460  1.00  0.84           C  
ATOM  12331  CD2 LEU A 759      16.030 -55.626  -4.408  1.00  0.84           C  
ATOM  12332  H   LEU A 759      12.378 -54.408  -5.172  1.00  0.84           H  
ATOM  12333  HA  LEU A 759      15.111 -53.433  -5.566  1.00  0.84           H  
ATOM  12334 1HB  LEU A 759      13.622 -55.767  -6.802  1.00  0.84           H  
ATOM  12335 2HB  LEU A 759      15.345 -55.466  -6.993  1.00  0.84           H  
ATOM  12336  HG  LEU A 759      13.929 -56.067  -4.389  1.00  0.84           H  
ATOM  12337 1HD1 LEU A 759      15.100 -58.209  -4.566  1.00  0.84           H  
ATOM  12338 2HD1 LEU A 759      13.990 -57.951  -5.934  1.00  0.84           H  
ATOM  12339 3HD1 LEU A 759      15.742 -57.731  -6.155  1.00  0.84           H  
ATOM  12340 1HD2 LEU A 759      16.232 -56.202  -3.505  1.00  0.84           H  
ATOM  12341 2HD2 LEU A 759      16.874 -55.714  -5.093  1.00  0.84           H  
ATOM  12342 3HD2 LEU A 759      15.884 -54.576  -4.145  1.00  0.84           H  
ATOM  12343  N   PRO A 760      14.954 -52.621  -8.118  1.00  0.91           N  
ATOM  12344  CA  PRO A 760      14.770 -52.006  -9.426  1.00  0.91           C  
ATOM  12345  C   PRO A 760      13.902 -52.851 -10.367  1.00  0.91           C  
ATOM  12346  O   PRO A 760      13.074 -52.321 -11.105  1.00  0.91           O  
ATOM  12347  CB  PRO A 760      16.209 -51.909  -9.927  1.00  0.91           C  
ATOM  12348  CG  PRO A 760      17.025 -51.730  -8.662  1.00  0.91           C  
ATOM  12349  CD  PRO A 760      16.347 -52.619  -7.632  1.00  0.91           C  
ATOM  12350  HA  PRO A 760      14.347 -51.009  -9.296  1.00  0.91           H  
ATOM  12351 1HB  PRO A 760      16.477 -52.817 -10.488  1.00  0.91           H  
ATOM  12352 2HB  PRO A 760      16.307 -51.062 -10.623  1.00  0.91           H  
ATOM  12353 1HG  PRO A 760      18.074 -52.016  -8.846  1.00  0.91           H  
ATOM  12354 2HG  PRO A 760      17.032 -50.672  -8.365  1.00  0.91           H  
ATOM  12355 1HD  PRO A 760      16.775 -53.629  -7.630  1.00  0.91           H  
ATOM  12356 2HD  PRO A 760      16.425 -52.118  -6.654  1.00  0.91           H  
ATOM  12357  N   SER A 761      14.010 -54.180 -10.266  1.00  1.00           N  
ATOM  12358  CA  SER A 761      13.242 -55.092 -11.109  1.00  1.00           C  
ATOM  12359  C   SER A 761      11.741 -55.097 -10.788  1.00  1.00           C  
ATOM  12360  O   SER A 761      10.935 -55.614 -11.561  1.00  1.00           O  
ATOM  12361  CB  SER A 761      13.798 -56.497 -10.973  1.00  1.00           C  
ATOM  12362  OG  SER A 761      13.580 -57.009  -9.685  1.00  1.00           O  
ATOM  12363  H   SER A 761      14.679 -54.574  -9.623  1.00  1.00           H  
ATOM  12364  HA  SER A 761      13.360 -54.775 -12.145  1.00  1.00           H  
ATOM  12365 1HB  SER A 761      13.328 -57.147 -11.709  1.00  1.00           H  
ATOM  12366 2HB  SER A 761      14.866 -56.482 -11.183  1.00  1.00           H  
ATOM  12367  HG  SER A 761      12.632 -57.158  -9.619  1.00  1.00           H  
ATOM  12368  N   GLN A 762      11.378 -54.549  -9.628  1.00  1.07           N  
ATOM  12369  CA  GLN A 762      10.005 -54.471  -9.165  1.00  1.07           C  
ATOM  12370  C   GLN A 762       9.424 -53.080  -9.399  1.00  1.07           C  
ATOM  12371  O   GLN A 762       8.251 -52.828  -9.098  1.00  1.07           O  
ATOM  12372  CB  GLN A 762       9.936 -54.787  -7.669  1.00  1.07           C  
ATOM  12373  CG  GLN A 762      10.378 -56.190  -7.301  1.00  1.07           C  
ATOM  12374  CD  GLN A 762      10.408 -56.433  -5.791  1.00  1.07           C  
ATOM  12375  OE1 GLN A 762      11.102 -55.743  -5.022  1.00  1.07           O  
ATOM  12376  NE2 GLN A 762       9.654 -57.440  -5.352  1.00  1.07           N  
ATOM  12377  H   GLN A 762      12.086 -54.125  -9.039  1.00  1.07           H  
ATOM  12378  HA  GLN A 762       9.404 -55.191  -9.718  1.00  1.07           H  
ATOM  12379 1HB  GLN A 762      10.570 -54.089  -7.132  1.00  1.07           H  
ATOM  12380 2HB  GLN A 762       8.918 -54.643  -7.313  1.00  1.07           H  
ATOM  12381 1HG  GLN A 762       9.686 -56.900  -7.750  1.00  1.07           H  
ATOM  12382 2HG  GLN A 762      11.382 -56.351  -7.692  1.00  1.07           H  
ATOM  12383 1HE2 GLN A 762       9.641 -57.667  -4.378  1.00  1.07           H  
ATOM  12384 2HE2 GLN A 762       9.112 -57.982  -5.998  1.00  1.07           H  
ATOM  12385  N   LEU A 763      10.212 -52.161  -9.967  1.00  1.12           N  
ATOM  12386  CA  LEU A 763       9.720 -50.797 -10.121  1.00  1.12           C  
ATOM  12387  C   LEU A 763       8.895 -50.626 -11.387  1.00  1.12           C  
ATOM  12388  O   LEU A 763       9.288 -49.966 -12.349  1.00  1.12           O  
ATOM  12389  CB  LEU A 763      10.864 -49.776 -10.075  1.00  1.12           C  
ATOM  12390  CG  LEU A 763      11.680 -49.735  -8.774  1.00  1.12           C  
ATOM  12391  CD1 LEU A 763      12.770 -48.677  -8.885  1.00  1.12           C  
ATOM  12392  CD2 LEU A 763      10.783 -49.450  -7.621  1.00  1.12           C  
ATOM  12393  H   LEU A 763      11.162 -52.381 -10.271  1.00  1.12           H  
ATOM  12394  HA  LEU A 763       9.070 -50.583  -9.275  1.00  1.12           H  
ATOM  12395 1HB  LEU A 763      11.563 -50.023 -10.876  1.00  1.12           H  
ATOM  12396 2HB  LEU A 763      10.471 -48.789 -10.265  1.00  1.12           H  
ATOM  12397  HG  LEU A 763      12.151 -50.698  -8.619  1.00  1.12           H  
ATOM  12398 1HD1 LEU A 763      13.357 -48.663  -7.964  1.00  1.12           H  
ATOM  12399 2HD1 LEU A 763      13.419 -48.907  -9.728  1.00  1.12           H  
ATOM  12400 3HD1 LEU A 763      12.314 -47.698  -9.038  1.00  1.12           H  
ATOM  12401 1HD2 LEU A 763      11.383 -49.432  -6.719  1.00  1.12           H  
ATOM  12402 2HD2 LEU A 763      10.301 -48.490  -7.752  1.00  1.12           H  
ATOM  12403 3HD2 LEU A 763      10.034 -50.231  -7.559  1.00  1.12           H  
ATOM  12404  N   VAL A 764       7.722 -51.229 -11.346  1.00  1.12           N  
ATOM  12405  CA  VAL A 764       6.748 -51.186 -12.419  1.00  1.12           C  
ATOM  12406  C   VAL A 764       6.111 -49.808 -12.431  1.00  1.12           C  
ATOM  12407  O   VAL A 764       5.871 -49.208 -11.374  1.00  1.12           O  
ATOM  12408  CB  VAL A 764       5.708 -52.316 -12.275  1.00  1.12           C  
ATOM  12409  CG1 VAL A 764       4.588 -52.170 -13.329  1.00  1.12           C  
ATOM  12410  CG2 VAL A 764       6.423 -53.644 -12.431  1.00  1.12           C  
ATOM  12411  H   VAL A 764       7.526 -51.763 -10.500  1.00  1.12           H  
ATOM  12412  HA  VAL A 764       7.266 -51.333 -13.367  1.00  1.12           H  
ATOM  12413  HB  VAL A 764       5.271 -52.280 -11.315  1.00  1.12           H  
ATOM  12414 1HG1 VAL A 764       3.870 -52.981 -13.212  1.00  1.12           H  
ATOM  12415 2HG1 VAL A 764       4.074 -51.217 -13.194  1.00  1.12           H  
ATOM  12416 3HG1 VAL A 764       5.014 -52.211 -14.331  1.00  1.12           H  
ATOM  12417 1HG2 VAL A 764       5.708 -54.459 -12.317  1.00  1.12           H  
ATOM  12418 2HG2 VAL A 764       6.883 -53.698 -13.416  1.00  1.12           H  
ATOM  12419 3HG2 VAL A 764       7.198 -53.731 -11.663  1.00  1.12           H  
ATOM  12420  N   ARG A 765       5.948 -49.257 -13.623  1.00  1.09           N  
ATOM  12421  CA  ARG A 765       5.393 -47.927 -13.789  1.00  1.09           C  
ATOM  12422  C   ARG A 765       4.232 -47.951 -14.776  1.00  1.09           C  
ATOM  12423  O   ARG A 765       3.954 -48.966 -15.422  1.00  1.09           O  
ATOM  12424  CB  ARG A 765       6.471 -46.951 -14.226  1.00  1.09           C  
ATOM  12425  CG  ARG A 765       7.613 -46.757 -13.223  1.00  1.09           C  
ATOM  12426  CD  ARG A 765       7.150 -46.027 -12.035  1.00  1.09           C  
ATOM  12427  NE  ARG A 765       8.216 -45.722 -11.096  1.00  1.09           N  
ATOM  12428  CZ  ARG A 765       8.569 -46.467 -10.038  1.00  1.09           C  
ATOM  12429  NH1 ARG A 765       7.943 -47.607  -9.771  1.00  1.09           N  
ATOM  12430  NH2 ARG A 765       9.534 -46.035  -9.234  1.00  1.09           N  
ATOM  12431  H   ARG A 765       6.198 -49.789 -14.441  1.00  1.09           H  
ATOM  12432  HA  ARG A 765       5.009 -47.590 -12.825  1.00  1.09           H  
ATOM  12433 1HB  ARG A 765       6.900 -47.311 -15.122  1.00  1.09           H  
ATOM  12434 2HB  ARG A 765       6.039 -45.974 -14.437  1.00  1.09           H  
ATOM  12435 1HG  ARG A 765       8.017 -47.717 -12.916  1.00  1.09           H  
ATOM  12436 2HG  ARG A 765       8.404 -46.170 -13.686  1.00  1.09           H  
ATOM  12437 1HD  ARG A 765       6.692 -45.090 -12.340  1.00  1.09           H  
ATOM  12438 2HD  ARG A 765       6.407 -46.630 -11.512  1.00  1.09           H  
ATOM  12439  HE  ARG A 765       8.754 -44.871 -11.268  1.00  1.09           H  
ATOM  12440 1HH1 ARG A 765       7.185 -47.964 -10.380  1.00  1.09           H  
ATOM  12441 2HH1 ARG A 765       8.204 -48.139  -8.958  1.00  1.09           H  
ATOM  12442 1HH2 ARG A 765      10.001 -45.124  -9.400  1.00  1.09           H  
ATOM  12443 2HH2 ARG A 765       9.785 -46.559  -8.419  1.00  1.09           H  
ATOM  12444  N   TYR A 766       3.549 -46.829 -14.901  1.00  1.04           N  
ATOM  12445  CA  TYR A 766       2.326 -46.748 -15.691  1.00  1.04           C  
ATOM  12446  C   TYR A 766       2.557 -46.680 -17.202  1.00  1.04           C  
ATOM  12447  O   TYR A 766       2.369 -45.644 -17.829  1.00  1.04           O  
ATOM  12448  CB  TYR A 766       1.589 -45.504 -15.212  1.00  1.04           C  
ATOM  12449  CG  TYR A 766       0.182 -45.385 -15.596  1.00  1.04           C  
ATOM  12450  CD1 TYR A 766      -0.614 -46.484 -15.491  1.00  1.04           C  
ATOM  12451  CD2 TYR A 766      -0.343 -44.157 -15.989  1.00  1.04           C  
ATOM  12452  CE1 TYR A 766      -1.937 -46.398 -15.771  1.00  1.04           C  
ATOM  12453  CE2 TYR A 766      -1.682 -44.057 -16.278  1.00  1.04           C  
ATOM  12454  CZ  TYR A 766      -2.475 -45.175 -16.168  1.00  1.04           C  
ATOM  12455  OH  TYR A 766      -3.783 -45.102 -16.472  1.00  1.04           O  
ATOM  12456  H   TYR A 766       3.843 -46.015 -14.383  1.00  1.04           H  
ATOM  12457  HA  TYR A 766       1.725 -47.636 -15.482  1.00  1.04           H  
ATOM  12458 1HB  TYR A 766       1.638 -45.463 -14.122  1.00  1.04           H  
ATOM  12459 2HB  TYR A 766       2.110 -44.624 -15.586  1.00  1.04           H  
ATOM  12460  HD1 TYR A 766      -0.179 -47.415 -15.177  1.00  1.04           H  
ATOM  12461  HD2 TYR A 766       0.301 -43.280 -16.062  1.00  1.04           H  
ATOM  12462  HE1 TYR A 766      -2.565 -47.282 -15.684  1.00  1.04           H  
ATOM  12463  HE2 TYR A 766      -2.110 -43.105 -16.591  1.00  1.04           H  
ATOM  12464  HH  TYR A 766      -4.005 -45.895 -16.988  1.00  1.04           H  
ATOM  12465  N   ARG A 767       2.934 -47.814 -17.781  1.00  0.99           N  
ATOM  12466  CA  ARG A 767       3.251 -47.900 -19.208  1.00  0.99           C  
ATOM  12467  C   ARG A 767       2.017 -47.887 -20.118  1.00  0.99           C  
ATOM  12468  O   ARG A 767       0.984 -48.499 -19.816  1.00  0.99           O  
ATOM  12469  CB  ARG A 767       4.061 -49.152 -19.500  1.00  0.99           C  
ATOM  12470  CG  ARG A 767       5.435 -49.155 -18.894  1.00  0.99           C  
ATOM  12471  CD  ARG A 767       6.222 -50.393 -19.178  1.00  0.99           C  
ATOM  12472  NE  ARG A 767       5.658 -51.612 -18.575  1.00  0.99           N  
ATOM  12473  CZ  ARG A 767       6.259 -52.811 -18.586  1.00  0.99           C  
ATOM  12474  NH1 ARG A 767       7.450 -52.968 -19.129  1.00  0.99           N  
ATOM  12475  NH2 ARG A 767       5.627 -53.819 -18.043  1.00  0.99           N  
ATOM  12476  H   ARG A 767       3.074 -48.616 -17.167  1.00  0.99           H  
ATOM  12477  HA  ARG A 767       3.868 -47.036 -19.465  1.00  0.99           H  
ATOM  12478 1HB  ARG A 767       3.528 -50.024 -19.124  1.00  0.99           H  
ATOM  12479 2HB  ARG A 767       4.174 -49.268 -20.581  1.00  0.99           H  
ATOM  12480 1HG  ARG A 767       5.987 -48.324 -19.322  1.00  0.99           H  
ATOM  12481 2HG  ARG A 767       5.358 -49.031 -17.812  1.00  0.99           H  
ATOM  12482 1HD  ARG A 767       6.265 -50.539 -20.260  1.00  0.99           H  
ATOM  12483 2HD  ARG A 767       7.232 -50.262 -18.794  1.00  0.99           H  
ATOM  12484  HE  ARG A 767       4.714 -51.593 -18.151  1.00  0.99           H  
ATOM  12485 1HH1 ARG A 767       7.919 -52.179 -19.547  1.00  0.99           H  
ATOM  12486 2HH1 ARG A 767       7.888 -53.877 -19.129  1.00  0.99           H  
ATOM  12487 1HH2 ARG A 767       4.686 -53.641 -17.653  1.00  0.99           H  
ATOM  12488 2HH2 ARG A 767       6.032 -54.739 -18.027  1.00  0.99           H  
ATOM  12489  N   GLU A 768       2.169 -47.187 -21.243  1.00  0.94           N  
ATOM  12490  CA  GLU A 768       1.167 -47.005 -22.295  1.00  0.94           C  
ATOM  12491  C   GLU A 768       1.342 -48.083 -23.383  1.00  0.94           C  
ATOM  12492  O   GLU A 768       2.475 -48.470 -23.655  1.00  0.94           O  
ATOM  12493  CB  GLU A 768       1.395 -45.624 -22.901  1.00  0.94           C  
ATOM  12494  CG  GLU A 768       1.347 -44.426 -21.890  1.00  0.94           C  
ATOM  12495  CD  GLU A 768       0.002 -43.880 -21.540  1.00  0.94           C  
ATOM  12496  OE1 GLU A 768      -0.948 -44.382 -22.039  1.00  0.94           O  
ATOM  12497  OE2 GLU A 768      -0.089 -42.894 -20.823  1.00  0.94           O  
ATOM  12498  H   GLU A 768       3.060 -46.731 -21.378  1.00  0.94           H  
ATOM  12499  HA  GLU A 768       0.176 -47.076 -21.859  1.00  0.94           H  
ATOM  12500 1HB  GLU A 768       2.363 -45.604 -23.400  1.00  0.94           H  
ATOM  12501 2HB  GLU A 768       0.633 -45.439 -23.661  1.00  0.94           H  
ATOM  12502 1HG  GLU A 768       1.736 -44.835 -20.971  1.00  0.94           H  
ATOM  12503 2HG  GLU A 768       2.019 -43.642 -22.196  1.00  0.94           H  
ATOM  12504  N   VAL A 769       0.251 -48.522 -24.021  1.00  0.91           N  
ATOM  12505  CA  VAL A 769       0.274 -49.525 -25.096  1.00  0.91           C  
ATOM  12506  C   VAL A 769       0.602 -48.899 -26.458  1.00  0.91           C  
ATOM  12507  O   VAL A 769       0.015 -47.883 -26.837  1.00  0.91           O  
ATOM  12508  CB  VAL A 769      -1.078 -50.280 -25.159  1.00  0.91           C  
ATOM  12509  CG1 VAL A 769      -1.060 -51.254 -26.292  1.00  0.91           C  
ATOM  12510  CG2 VAL A 769      -1.344 -51.062 -23.881  1.00  0.91           C  
ATOM  12511  H   VAL A 769      -0.646 -48.168 -23.715  1.00  0.91           H  
ATOM  12512  HA  VAL A 769       1.037 -50.251 -24.889  1.00  0.91           H  
ATOM  12513  HB  VAL A 769      -1.877 -49.552 -25.329  1.00  0.91           H  
ATOM  12514 1HG1 VAL A 769      -2.018 -51.764 -26.340  1.00  0.91           H  
ATOM  12515 2HG1 VAL A 769      -0.877 -50.737 -27.191  1.00  0.91           H  
ATOM  12516 3HG1 VAL A 769      -0.270 -51.986 -26.128  1.00  0.91           H  
ATOM  12517 1HG2 VAL A 769      -2.291 -51.562 -23.983  1.00  0.91           H  
ATOM  12518 2HG2 VAL A 769      -0.568 -51.802 -23.746  1.00  0.91           H  
ATOM  12519 3HG2 VAL A 769      -1.373 -50.405 -23.023  1.00  0.91           H  
ATOM  12520  N   GLN A 770       1.575 -49.495 -27.169  1.00  0.90           N  
ATOM  12521  CA  GLN A 770       2.040 -48.993 -28.470  1.00  0.90           C  
ATOM  12522  C   GLN A 770       1.023 -49.087 -29.581  1.00  0.90           C  
ATOM  12523  O   GLN A 770       0.876 -48.148 -30.364  1.00  0.90           O  
ATOM  12524  CB  GLN A 770       3.268 -49.754 -28.967  1.00  0.90           C  
ATOM  12525  CG  GLN A 770       4.527 -49.550 -28.205  1.00  0.90           C  
ATOM  12526  CD  GLN A 770       5.708 -50.329 -28.795  1.00  0.90           C  
ATOM  12527  OE1 GLN A 770       5.883 -50.335 -30.019  1.00  0.90           O  
ATOM  12528  NE2 GLN A 770       6.519 -50.984 -27.964  1.00  0.90           N  
ATOM  12529  H   GLN A 770       1.991 -50.343 -26.797  1.00  0.90           H  
ATOM  12530  HA  GLN A 770       2.288 -47.964 -28.365  1.00  0.90           H  
ATOM  12531 1HB  GLN A 770       3.051 -50.818 -28.943  1.00  0.90           H  
ATOM  12532 2HB  GLN A 770       3.456 -49.488 -30.007  1.00  0.90           H  
ATOM  12533 1HG  GLN A 770       4.764 -48.516 -28.227  1.00  0.90           H  
ATOM  12534 2HG  GLN A 770       4.354 -49.879 -27.209  1.00  0.90           H  
ATOM  12535 1HE2 GLN A 770       7.292 -51.499 -28.326  1.00  0.90           H  
ATOM  12536 2HE2 GLN A 770       6.362 -50.980 -26.959  1.00  0.90           H  
ATOM  12537  N   LEU A 771       0.307 -50.202 -29.594  1.00  0.91           N  
ATOM  12538  CA  LEU A 771      -0.680 -50.563 -30.604  1.00  0.91           C  
ATOM  12539  C   LEU A 771      -0.013 -50.652 -32.010  1.00  0.91           C  
ATOM  12540  O   LEU A 771       1.061 -50.095 -32.209  1.00  0.91           O  
ATOM  12541  CB  LEU A 771      -1.824 -49.536 -30.584  1.00  0.91           C  
ATOM  12542  CG  LEU A 771      -2.541 -49.456 -29.227  1.00  0.91           C  
ATOM  12543  CD1 LEU A 771      -3.626 -48.426 -29.204  1.00  0.91           C  
ATOM  12544  CD2 LEU A 771      -3.076 -50.752 -28.939  1.00  0.91           C  
ATOM  12545  H   LEU A 771       0.494 -50.864 -28.855  1.00  0.91           H  
ATOM  12546  HA  LEU A 771      -1.086 -51.520 -30.313  1.00  0.91           H  
ATOM  12547 1HB  LEU A 771      -1.463 -48.552 -30.854  1.00  0.91           H  
ATOM  12548 2HB  LEU A 771      -2.558 -49.853 -31.289  1.00  0.91           H  
ATOM  12549  HG  LEU A 771      -1.821 -49.164 -28.472  1.00  0.91           H  
ATOM  12550 1HD1 LEU A 771      -4.085 -48.397 -28.217  1.00  0.91           H  
ATOM  12551 2HD1 LEU A 771      -3.206 -47.452 -29.430  1.00  0.91           H  
ATOM  12552 3HD1 LEU A 771      -4.376 -48.676 -29.944  1.00  0.91           H  
ATOM  12553 1HD2 LEU A 771      -3.556 -50.732 -27.967  1.00  0.91           H  
ATOM  12554 2HD2 LEU A 771      -3.803 -51.008 -29.710  1.00  0.91           H  
ATOM  12555 3HD2 LEU A 771      -2.271 -51.464 -28.935  1.00  0.91           H  
ATOM  12556  N   PRO A 772      -0.537 -51.455 -32.958  1.00  0.91           N  
ATOM  12557  CA  PRO A 772      -0.051 -51.574 -34.336  1.00  0.91           C  
ATOM  12558  C   PRO A 772       0.038 -50.220 -35.044  1.00  0.91           C  
ATOM  12559  O   PRO A 772      -0.924 -49.454 -35.033  1.00  0.91           O  
ATOM  12560  CB  PRO A 772      -1.125 -52.461 -34.970  1.00  0.91           C  
ATOM  12561  CG  PRO A 772      -1.649 -53.303 -33.818  1.00  0.91           C  
ATOM  12562  CD  PRO A 772      -1.607 -52.400 -32.609  1.00  0.91           C  
ATOM  12563  HA  PRO A 772       0.933 -52.076 -34.328  1.00  0.91           H  
ATOM  12564 1HB  PRO A 772      -1.902 -51.839 -35.431  1.00  0.91           H  
ATOM  12565 2HB  PRO A 772      -0.682 -53.066 -35.778  1.00  0.91           H  
ATOM  12566 1HG  PRO A 772      -2.662 -53.664 -34.040  1.00  0.91           H  
ATOM  12567 2HG  PRO A 772      -1.021 -54.204 -33.692  1.00  0.91           H  
ATOM  12568 1HD  PRO A 772      -2.531 -51.897 -32.423  1.00  0.91           H  
ATOM  12569 2HD  PRO A 772      -1.304 -53.025 -31.777  1.00  0.91           H  
ATOM  12570  N   ASP A 773       1.124 -49.998 -35.797  1.00  0.90           N  
ATOM  12571  CA  ASP A 773       1.370 -48.702 -36.458  1.00  0.90           C  
ATOM  12572  C   ASP A 773       0.264 -48.186 -37.364  1.00  0.90           C  
ATOM  12573  O   ASP A 773       0.056 -46.983 -37.437  1.00  0.90           O  
ATOM  12574  CB  ASP A 773       2.633 -48.770 -37.334  1.00  0.90           C  
ATOM  12575  CG  ASP A 773       3.958 -48.790 -36.567  1.00  0.90           C  
ATOM  12576  OD1 ASP A 773       3.972 -48.484 -35.403  1.00  0.90           O  
ATOM  12577  OD2 ASP A 773       4.951 -49.106 -37.175  1.00  0.90           O  
ATOM  12578  H   ASP A 773       1.849 -50.700 -35.827  1.00  0.90           H  
ATOM  12579  HA  ASP A 773       1.530 -47.959 -35.676  1.00  0.90           H  
ATOM  12580 1HB  ASP A 773       2.585 -49.657 -37.963  1.00  0.90           H  
ATOM  12581 2HB  ASP A 773       2.637 -47.906 -38.007  1.00  0.90           H  
ATOM  12582  N   ARG A 774      -0.422 -49.076 -38.070  1.00  0.87           N  
ATOM  12583  CA  ARG A 774      -1.469 -48.646 -38.993  1.00  0.87           C  
ATOM  12584  C   ARG A 774      -2.853 -49.137 -38.577  1.00  0.87           C  
ATOM  12585  O   ARG A 774      -3.775 -49.177 -39.396  1.00  0.87           O  
ATOM  12586  CB  ARG A 774      -1.173 -49.133 -40.403  1.00  0.87           C  
ATOM  12587  CG  ARG A 774       0.106 -48.581 -41.026  1.00  0.87           C  
ATOM  12588  CD  ARG A 774       0.324 -49.121 -42.410  1.00  0.87           C  
ATOM  12589  NE  ARG A 774       1.557 -48.622 -43.013  1.00  0.87           N  
ATOM  12590  CZ  ARG A 774       2.030 -49.010 -44.218  1.00  0.87           C  
ATOM  12591  NH1 ARG A 774       1.361 -49.896 -44.926  1.00  0.87           N  
ATOM  12592  NH2 ARG A 774       3.161 -48.514 -44.696  1.00  0.87           N  
ATOM  12593  H   ARG A 774      -0.217 -50.057 -37.964  1.00  0.87           H  
ATOM  12594  HA  ARG A 774      -1.489 -47.558 -39.012  1.00  0.87           H  
ATOM  12595 1HB  ARG A 774      -1.096 -50.220 -40.401  1.00  0.87           H  
ATOM  12596 2HB  ARG A 774      -1.998 -48.863 -41.058  1.00  0.87           H  
ATOM  12597 1HG  ARG A 774       0.030 -47.493 -41.088  1.00  0.87           H  
ATOM  12598 2HG  ARG A 774       0.968 -48.844 -40.411  1.00  0.87           H  
ATOM  12599 1HD  ARG A 774       0.378 -50.207 -42.373  1.00  0.87           H  
ATOM  12600 2HD  ARG A 774      -0.508 -48.819 -43.044  1.00  0.87           H  
ATOM  12601  HE  ARG A 774       2.078 -47.904 -42.493  1.00  0.87           H  
ATOM  12602 1HH1 ARG A 774       0.498 -50.280 -44.567  1.00  0.87           H  
ATOM  12603 2HH1 ARG A 774       1.710 -50.192 -45.826  1.00  0.87           H  
ATOM  12604 1HH2 ARG A 774       3.706 -47.850 -44.160  1.00  0.87           H  
ATOM  12605 2HH2 ARG A 774       3.498 -48.820 -45.596  1.00  0.87           H  
ATOM  12606  N   GLY A 775      -2.999 -49.569 -37.329  1.00  0.84           N  
ATOM  12607  CA  GLY A 775      -4.295 -50.076 -36.895  1.00  0.84           C  
ATOM  12608  C   GLY A 775      -5.237 -48.984 -36.397  1.00  0.84           C  
ATOM  12609  O   GLY A 775      -4.809 -47.867 -36.074  1.00  0.84           O  
ATOM  12610  H   GLY A 775      -2.221 -49.517 -36.670  1.00  0.84           H  
ATOM  12611 1HA  GLY A 775      -4.765 -50.615 -37.718  1.00  0.84           H  
ATOM  12612 2HA  GLY A 775      -4.139 -50.801 -36.098  1.00  0.84           H  
ATOM  12613  N   TRP A 776      -6.515 -49.344 -36.278  1.00  0.80           N  
ATOM  12614  CA  TRP A 776      -7.513 -48.472 -35.679  1.00  0.80           C  
ATOM  12615  C   TRP A 776      -8.452 -49.287 -34.814  1.00  0.80           C  
ATOM  12616  O   TRP A 776      -9.121 -50.209 -35.299  1.00  0.80           O  
ATOM  12617  CB  TRP A 776      -8.308 -47.675 -36.729  1.00  0.80           C  
ATOM  12618  CG  TRP A 776      -9.423 -46.767 -36.132  1.00  0.80           C  
ATOM  12619  CD1 TRP A 776      -9.458 -46.206 -34.888  1.00  0.80           C  
ATOM  12620  CD2 TRP A 776     -10.627 -46.307 -36.788  1.00  0.80           C  
ATOM  12621  NE1 TRP A 776     -10.587 -45.463 -34.727  1.00  0.80           N  
ATOM  12622  CE2 TRP A 776     -11.319 -45.521 -35.864  1.00  0.80           C  
ATOM  12623  CE3 TRP A 776     -11.172 -46.492 -38.059  1.00  0.80           C  
ATOM  12624  CZ2 TRP A 776     -12.520 -44.951 -36.159  1.00  0.80           C  
ATOM  12625  CZ3 TRP A 776     -12.386 -45.887 -38.351  1.00  0.80           C  
ATOM  12626  CH2 TRP A 776     -13.041 -45.151 -37.429  1.00  0.80           C  
ATOM  12627  H   TRP A 776      -6.795 -50.263 -36.589  1.00  0.80           H  
ATOM  12628  HA  TRP A 776      -7.002 -47.764 -35.057  1.00  0.80           H  
ATOM  12629 1HB  TRP A 776      -7.619 -47.043 -37.293  1.00  0.80           H  
ATOM  12630 2HB  TRP A 776      -8.773 -48.365 -37.437  1.00  0.80           H  
ATOM  12631  HD1 TRP A 776      -8.719 -46.321 -34.138  1.00  0.80           H  
ATOM  12632  HE1 TRP A 776     -10.833 -44.926 -33.876  1.00  0.80           H  
ATOM  12633  HE3 TRP A 776     -10.664 -47.095 -38.800  1.00  0.80           H  
ATOM  12634  HZ2 TRP A 776     -13.056 -44.353 -35.424  1.00  0.80           H  
ATOM  12635  HZ3 TRP A 776     -12.811 -46.025 -39.338  1.00  0.80           H  
ATOM  12636  HH2 TRP A 776     -13.996 -44.701 -37.694  1.00  0.80           H  
ATOM  12637  N   PHE A 777      -8.503 -48.925 -33.539  1.00  0.77           N  
ATOM  12638  CA  PHE A 777      -9.356 -49.636 -32.608  1.00  0.77           C  
ATOM  12639  C   PHE A 777     -10.336 -48.708 -31.947  1.00  0.77           C  
ATOM  12640  O   PHE A 777      -9.982 -47.575 -31.612  1.00  0.77           O  
ATOM  12641  CB  PHE A 777      -8.546 -50.277 -31.511  1.00  0.77           C  
ATOM  12642  CG  PHE A 777      -7.587 -51.269 -31.971  1.00  0.77           C  
ATOM  12643  CD1 PHE A 777      -6.336 -50.874 -32.371  1.00  0.77           C  
ATOM  12644  CD2 PHE A 777      -7.914 -52.613 -32.003  1.00  0.77           C  
ATOM  12645  CE1 PHE A 777      -5.422 -51.795 -32.798  1.00  0.77           C  
ATOM  12646  CE2 PHE A 777      -6.989 -53.539 -32.423  1.00  0.77           C  
ATOM  12647  CZ  PHE A 777      -5.739 -53.126 -32.823  1.00  0.77           C  
ATOM  12648  H   PHE A 777      -7.913 -48.145 -33.233  1.00  0.77           H  
ATOM  12649  HA  PHE A 777      -9.910 -50.400 -33.149  1.00  0.77           H  
ATOM  12650 1HB  PHE A 777      -8.022 -49.519 -30.928  1.00  0.77           H  
ATOM  12651 2HB  PHE A 777      -9.236 -50.775 -30.872  1.00  0.77           H  
ATOM  12652  HD1 PHE A 777      -6.083 -49.809 -32.344  1.00  0.77           H  
ATOM  12653  HD2 PHE A 777      -8.912 -52.935 -31.688  1.00  0.77           H  
ATOM  12654  HE1 PHE A 777      -4.457 -51.470 -33.120  1.00  0.77           H  
ATOM  12655  HE2 PHE A 777      -7.248 -54.600 -32.447  1.00  0.77           H  
ATOM  12656  HZ  PHE A 777      -5.011 -53.858 -33.163  1.00  0.77           H  
ATOM  12657  N   VAL A 778     -11.542 -49.204 -31.730  1.00  0.75           N  
ATOM  12658  CA  VAL A 778     -12.569 -48.426 -31.071  1.00  0.75           C  
ATOM  12659  C   VAL A 778     -13.235 -49.132 -29.898  1.00  0.75           C  
ATOM  12660  O   VAL A 778     -13.761 -50.231 -30.044  1.00  0.75           O  
ATOM  12661  CB  VAL A 778     -13.673 -48.076 -32.078  1.00  0.75           C  
ATOM  12662  CG1 VAL A 778     -14.743 -47.308 -31.385  1.00  0.75           C  
ATOM  12663  CG2 VAL A 778     -13.097 -47.272 -33.230  1.00  0.75           C  
ATOM  12664  H   VAL A 778     -11.746 -50.148 -32.053  1.00  0.75           H  
ATOM  12665  HA  VAL A 778     -12.118 -47.508 -30.716  1.00  0.75           H  
ATOM  12666  HB  VAL A 778     -14.112 -48.994 -32.457  1.00  0.75           H  
ATOM  12667 1HG1 VAL A 778     -15.537 -47.086 -32.087  1.00  0.75           H  
ATOM  12668 2HG1 VAL A 778     -15.136 -47.890 -30.582  1.00  0.75           H  
ATOM  12669 3HG1 VAL A 778     -14.333 -46.385 -30.984  1.00  0.75           H  
ATOM  12670 1HG2 VAL A 778     -13.887 -47.032 -33.942  1.00  0.75           H  
ATOM  12671 2HG2 VAL A 778     -12.672 -46.371 -32.863  1.00  0.75           H  
ATOM  12672 3HG2 VAL A 778     -12.325 -47.838 -33.724  1.00  0.75           H  
ATOM  12673  N   TYR A 779     -13.253 -48.499 -28.738  1.00  0.75           N  
ATOM  12674  CA  TYR A 779     -13.991 -49.087 -27.629  1.00  0.75           C  
ATOM  12675  C   TYR A 779     -15.392 -48.534 -27.708  1.00  0.75           C  
ATOM  12676  O   TYR A 779     -15.545 -47.325 -27.889  1.00  0.75           O  
ATOM  12677  CB  TYR A 779     -13.369 -48.789 -26.276  1.00  0.75           C  
ATOM  12678  CG  TYR A 779     -14.131 -49.430 -25.149  1.00  0.75           C  
ATOM  12679  CD1 TYR A 779     -14.069 -50.802 -25.023  1.00  0.75           C  
ATOM  12680  CD2 TYR A 779     -14.887 -48.689 -24.255  1.00  0.75           C  
ATOM  12681  CE1 TYR A 779     -14.752 -51.449 -24.036  1.00  0.75           C  
ATOM  12682  CE2 TYR A 779     -15.575 -49.348 -23.247  1.00  0.75           C  
ATOM  12683  CZ  TYR A 779     -15.509 -50.722 -23.143  1.00  0.75           C  
ATOM  12684  OH  TYR A 779     -16.198 -51.381 -22.148  1.00  0.75           O  
ATOM  12685  H   TYR A 779     -12.775 -47.601 -28.648  1.00  0.75           H  
ATOM  12686  HA  TYR A 779     -14.058 -50.167 -27.757  1.00  0.75           H  
ATOM  12687 1HB  TYR A 779     -12.382 -49.186 -26.267  1.00  0.75           H  
ATOM  12688 2HB  TYR A 779     -13.319 -47.716 -26.105  1.00  0.75           H  
ATOM  12689  HD1 TYR A 779     -13.484 -51.372 -25.720  1.00  0.75           H  
ATOM  12690  HD2 TYR A 779     -14.946 -47.608 -24.342  1.00  0.75           H  
ATOM  12691  HE1 TYR A 779     -14.697 -52.535 -23.961  1.00  0.75           H  
ATOM  12692  HE2 TYR A 779     -16.172 -48.792 -22.542  1.00  0.75           H  
ATOM  12693  HH  TYR A 779     -16.649 -50.742 -21.596  1.00  0.75           H  
ATOM  12694  N   GLN A 780     -16.412 -49.382 -27.647  1.00  0.75           N  
ATOM  12695  CA  GLN A 780     -17.763 -48.835 -27.724  1.00  0.75           C  
ATOM  12696  C   GLN A 780     -18.570 -49.173 -26.475  1.00  0.75           C  
ATOM  12697  O   GLN A 780     -18.588 -50.314 -26.011  1.00  0.75           O  
ATOM  12698  CB  GLN A 780     -18.483 -49.305 -29.006  1.00  0.75           C  
ATOM  12699  CG  GLN A 780     -17.784 -48.832 -30.294  1.00  0.75           C  
ATOM  12700  CD  GLN A 780     -18.522 -49.095 -31.597  1.00  0.75           C  
ATOM  12701  OE1 GLN A 780     -18.022 -48.735 -32.681  1.00  0.75           O  
ATOM  12702  NE2 GLN A 780     -19.689 -49.713 -31.514  1.00  0.75           N  
ATOM  12703  H   GLN A 780     -16.253 -50.376 -27.521  1.00  0.75           H  
ATOM  12704  HA  GLN A 780     -17.698 -47.753 -27.774  1.00  0.75           H  
ATOM  12705 1HB  GLN A 780     -18.529 -50.394 -29.021  1.00  0.75           H  
ATOM  12706 2HB  GLN A 780     -19.507 -48.926 -29.009  1.00  0.75           H  
ATOM  12707 1HG  GLN A 780     -17.614 -47.781 -30.225  1.00  0.75           H  
ATOM  12708 2HG  GLN A 780     -16.838 -49.350 -30.356  1.00  0.75           H  
ATOM  12709 1HE2 GLN A 780     -20.212 -49.912 -32.342  1.00  0.75           H  
ATOM  12710 2HE2 GLN A 780     -20.045 -49.985 -30.619  1.00  0.75           H  
ATOM  12711  N   GLN A 781     -19.268 -48.161 -25.973  1.00  0.77           N  
ATOM  12712  CA  GLN A 781     -20.098 -48.251 -24.773  1.00  0.77           C  
ATOM  12713  C   GLN A 781     -21.343 -47.393 -24.896  1.00  0.77           C  
ATOM  12714  O   GLN A 781     -21.336 -46.428 -25.645  1.00  0.77           O  
ATOM  12715  CB  GLN A 781     -19.292 -47.803 -23.552  1.00  0.77           C  
ATOM  12716  CG  GLN A 781     -20.046 -47.829 -22.222  1.00  0.77           C  
ATOM  12717  CD  GLN A 781     -20.453 -49.193 -21.790  1.00  0.77           C  
ATOM  12718  OE1 GLN A 781     -21.417 -49.752 -22.345  1.00  0.77           O  
ATOM  12719  NE2 GLN A 781     -19.738 -49.725 -20.788  1.00  0.77           N  
ATOM  12720  H   GLN A 781     -19.156 -47.249 -26.421  1.00  0.77           H  
ATOM  12721  HA  GLN A 781     -20.409 -49.288 -24.641  1.00  0.77           H  
ATOM  12722 1HB  GLN A 781     -18.415 -48.435 -23.450  1.00  0.77           H  
ATOM  12723 2HB  GLN A 781     -18.942 -46.782 -23.716  1.00  0.77           H  
ATOM  12724 1HG  GLN A 781     -19.381 -47.493 -21.483  1.00  0.77           H  
ATOM  12725 2HG  GLN A 781     -20.897 -47.165 -22.224  1.00  0.77           H  
ATOM  12726 1HE2 GLN A 781     -19.954 -50.639 -20.432  1.00  0.77           H  
ATOM  12727 2HE2 GLN A 781     -18.989 -49.170 -20.379  1.00  0.77           H  
ATOM  12728  N   ARG A 782     -22.407 -47.757 -24.188  1.00  0.79           N  
ATOM  12729  CA  ARG A 782     -23.600 -46.905 -24.137  1.00  0.79           C  
ATOM  12730  C   ARG A 782     -23.687 -46.140 -22.814  1.00  0.79           C  
ATOM  12731  O   ARG A 782     -23.529 -46.719 -21.739  1.00  0.79           O  
ATOM  12732  CB  ARG A 782     -24.870 -47.732 -24.292  1.00  0.79           C  
ATOM  12733  CG  ARG A 782     -26.184 -46.932 -24.345  1.00  0.79           C  
ATOM  12734  CD  ARG A 782     -27.379 -47.833 -24.474  1.00  0.79           C  
ATOM  12735  NE  ARG A 782     -27.579 -48.653 -23.251  1.00  0.79           N  
ATOM  12736  CZ  ARG A 782     -28.517 -49.615 -23.098  1.00  0.79           C  
ATOM  12737  NH1 ARG A 782     -29.349 -49.886 -24.084  1.00  0.79           N  
ATOM  12738  NH2 ARG A 782     -28.604 -50.291 -21.955  1.00  0.79           N  
ATOM  12739  H   ARG A 782     -22.334 -48.600 -23.610  1.00  0.79           H  
ATOM  12740  HA  ARG A 782     -23.554 -46.176 -24.943  1.00  0.79           H  
ATOM  12741 1HB  ARG A 782     -24.812 -48.316 -25.211  1.00  0.79           H  
ATOM  12742 2HB  ARG A 782     -24.949 -48.433 -23.460  1.00  0.79           H  
ATOM  12743 1HG  ARG A 782     -26.301 -46.359 -23.427  1.00  0.79           H  
ATOM  12744 2HG  ARG A 782     -26.168 -46.242 -25.200  1.00  0.79           H  
ATOM  12745 1HD  ARG A 782     -28.275 -47.225 -24.638  1.00  0.79           H  
ATOM  12746 2HD  ARG A 782     -27.243 -48.503 -25.326  1.00  0.79           H  
ATOM  12747  HE  ARG A 782     -26.961 -48.478 -22.463  1.00  0.79           H  
ATOM  12748 1HH1 ARG A 782     -29.287 -49.367 -24.955  1.00  0.79           H  
ATOM  12749 2HH1 ARG A 782     -30.052 -50.602 -23.974  1.00  0.79           H  
ATOM  12750 1HH2 ARG A 782     -27.961 -50.089 -21.165  1.00  0.79           H  
ATOM  12751 2HH2 ARG A 782     -29.305 -51.006 -21.845  1.00  0.79           H  
ATOM  12752  N   ASN A 783     -23.973 -44.847 -22.889  1.00  0.81           N  
ATOM  12753  CA  ASN A 783     -24.214 -44.046 -21.695  1.00  0.81           C  
ATOM  12754  C   ASN A 783     -25.664 -44.249 -21.325  1.00  0.81           C  
ATOM  12755  O   ASN A 783     -26.556 -43.915 -22.094  1.00  0.81           O  
ATOM  12756  CB  ASN A 783     -23.891 -42.591 -21.901  1.00  0.81           C  
ATOM  12757  CG  ASN A 783     -24.017 -41.806 -20.658  1.00  0.81           C  
ATOM  12758  OD1 ASN A 783     -25.045 -41.773 -19.939  1.00  0.81           O  
ATOM  12759  ND2 ASN A 783     -22.913 -41.186 -20.350  1.00  0.81           N  
ATOM  12760  H   ASN A 783     -24.059 -44.403 -23.799  1.00  0.81           H  
ATOM  12761  HA  ASN A 783     -23.602 -44.427 -20.874  1.00  0.81           H  
ATOM  12762 1HB  ASN A 783     -22.892 -42.489 -22.249  1.00  0.81           H  
ATOM  12763 2HB  ASN A 783     -24.553 -42.169 -22.664  1.00  0.81           H  
ATOM  12764 1HD2 ASN A 783     -22.818 -40.647 -19.502  1.00  0.81           H  
ATOM  12765 2HD2 ASN A 783     -22.121 -41.284 -20.949  1.00  0.81           H  
ATOM  12766  N   GLU A 784     -25.918 -44.828 -20.174  1.00  0.83           N  
ATOM  12767  CA  GLU A 784     -27.281 -45.196 -19.842  1.00  0.83           C  
ATOM  12768  C   GLU A 784     -28.152 -44.097 -19.244  1.00  0.83           C  
ATOM  12769  O   GLU A 784     -29.327 -44.346 -18.968  1.00  0.83           O  
ATOM  12770  CB  GLU A 784     -27.245 -46.412 -18.921  1.00  0.83           C  
ATOM  12771  CG  GLU A 784     -26.697 -47.654 -19.632  1.00  0.83           C  
ATOM  12772  CD  GLU A 784     -26.612 -48.909 -18.786  1.00  0.83           C  
ATOM  12773  OE1 GLU A 784     -26.217 -48.834 -17.635  1.00  0.83           O  
ATOM  12774  OE2 GLU A 784     -26.971 -49.953 -19.304  1.00  0.83           O  
ATOM  12775  H   GLU A 784     -25.160 -45.054 -19.543  1.00  0.83           H  
ATOM  12776  HA  GLU A 784     -27.763 -45.511 -20.768  1.00  0.83           H  
ATOM  12777 1HB  GLU A 784     -26.612 -46.200 -18.057  1.00  0.83           H  
ATOM  12778 2HB  GLU A 784     -28.249 -46.633 -18.556  1.00  0.83           H  
ATOM  12779 1HG  GLU A 784     -27.337 -47.855 -20.483  1.00  0.83           H  
ATOM  12780 2HG  GLU A 784     -25.703 -47.417 -20.017  1.00  0.83           H  
ATOM  12781  N   VAL A 785     -27.612 -42.896 -19.022  1.00  0.84           N  
ATOM  12782  CA  VAL A 785     -28.469 -41.877 -18.426  1.00  0.84           C  
ATOM  12783  C   VAL A 785     -28.546 -40.586 -19.233  1.00  0.84           C  
ATOM  12784  O   VAL A 785     -29.435 -39.766 -18.998  1.00  0.84           O  
ATOM  12785  CB  VAL A 785     -27.974 -41.474 -17.046  1.00  0.84           C  
ATOM  12786  CG1 VAL A 785     -27.918 -42.674 -16.119  1.00  0.84           C  
ATOM  12787  CG2 VAL A 785     -26.658 -40.728 -17.165  1.00  0.84           C  
ATOM  12788  H   VAL A 785     -26.646 -42.698 -19.278  1.00  0.84           H  
ATOM  12789  HA  VAL A 785     -29.475 -42.275 -18.333  1.00  0.84           H  
ATOM  12790  HB  VAL A 785     -28.709 -40.837 -16.623  1.00  0.84           H  
ATOM  12791 1HG1 VAL A 785     -27.621 -42.349 -15.122  1.00  0.84           H  
ATOM  12792 2HG1 VAL A 785     -28.900 -43.138 -16.068  1.00  0.84           H  
ATOM  12793 3HG1 VAL A 785     -27.192 -43.395 -16.495  1.00  0.84           H  
ATOM  12794 1HG2 VAL A 785     -26.355 -40.398 -16.188  1.00  0.84           H  
ATOM  12795 2HG2 VAL A 785     -25.900 -41.377 -17.593  1.00  0.84           H  
ATOM  12796 3HG2 VAL A 785     -26.774 -39.862 -17.784  1.00  0.84           H  
ATOM  12797  N   HIS A 786     -27.614 -40.390 -20.160  1.00  0.83           N  
ATOM  12798  CA  HIS A 786     -27.553 -39.135 -20.892  1.00  0.83           C  
ATOM  12799  C   HIS A 786     -27.891 -39.301 -22.374  1.00  0.83           C  
ATOM  12800  O   HIS A 786     -27.653 -40.359 -22.963  1.00  0.83           O  
ATOM  12801  CB  HIS A 786     -26.200 -38.479 -20.647  1.00  0.83           C  
ATOM  12802  CG  HIS A 786     -26.127 -37.108 -21.095  1.00  0.83           C  
ATOM  12803  ND1 HIS A 786     -26.836 -36.103 -20.495  1.00  0.83           N  
ATOM  12804  CD2 HIS A 786     -25.390 -36.538 -22.030  1.00  0.83           C  
ATOM  12805  CE1 HIS A 786     -26.552 -34.968 -21.073  1.00  0.83           C  
ATOM  12806  NE2 HIS A 786     -25.672 -35.196 -22.024  1.00  0.83           N  
ATOM  12807  H   HIS A 786     -26.890 -41.091 -20.301  1.00  0.83           H  
ATOM  12808  HA  HIS A 786     -28.299 -38.455 -20.484  1.00  0.83           H  
ATOM  12809 1HB  HIS A 786     -25.978 -38.503 -19.592  1.00  0.83           H  
ATOM  12810 2HB  HIS A 786     -25.421 -39.048 -21.155  1.00  0.83           H  
ATOM  12811  HD1 HIS A 786     -27.458 -36.193 -19.715  1.00  0.83           H  
ATOM  12812  HD2 HIS A 786     -24.684 -36.948 -22.713  1.00  0.83           H  
ATOM  12813  HE1 HIS A 786     -27.023 -34.054 -20.736  1.00  0.83           H  
ATOM  12814  N   ASN A 787     -28.480 -38.251 -22.962  1.00  0.80           N  
ATOM  12815  CA  ASN A 787     -28.904 -38.255 -24.364  1.00  0.80           C  
ATOM  12816  C   ASN A 787     -27.829 -37.894 -25.393  1.00  0.80           C  
ATOM  12817  O   ASN A 787     -28.084 -37.980 -26.592  1.00  0.80           O  
ATOM  12818  CB  ASN A 787     -30.057 -37.299 -24.539  1.00  0.80           C  
ATOM  12819  CG  ASN A 787     -31.292 -37.765 -23.851  1.00  0.80           C  
ATOM  12820  OD1 ASN A 787     -31.482 -38.972 -23.669  1.00  0.80           O  
ATOM  12821  ND2 ASN A 787     -32.130 -36.839 -23.465  1.00  0.80           N  
ATOM  12822  H   ASN A 787     -28.640 -37.416 -22.413  1.00  0.80           H  
ATOM  12823  HA  ASN A 787     -29.249 -39.260 -24.606  1.00  0.80           H  
ATOM  12824 1HB  ASN A 787     -29.781 -36.313 -24.150  1.00  0.80           H  
ATOM  12825 2HB  ASN A 787     -30.274 -37.182 -25.604  1.00  0.80           H  
ATOM  12826 1HD2 ASN A 787     -32.985 -37.079 -23.015  1.00  0.80           H  
ATOM  12827 2HD2 ASN A 787     -31.916 -35.869 -23.633  1.00  0.80           H  
ATOM  12828  N   ASN A 788     -26.651 -37.480 -24.954  1.00  0.77           N  
ATOM  12829  CA  ASN A 788     -25.583 -37.168 -25.904  1.00  0.77           C  
ATOM  12830  C   ASN A 788     -24.602 -38.310 -26.051  1.00  0.77           C  
ATOM  12831  O   ASN A 788     -24.419 -39.125 -25.144  1.00  0.77           O  
ATOM  12832  CB  ASN A 788     -24.825 -35.898 -25.575  1.00  0.77           C  
ATOM  12833  CG  ASN A 788     -25.609 -34.616 -25.765  1.00  0.77           C  
ATOM  12834  OD1 ASN A 788     -25.839 -34.199 -26.899  1.00  0.77           O  
ATOM  12835  ND2 ASN A 788     -26.009 -33.990 -24.692  1.00  0.77           N  
ATOM  12836  H   ASN A 788     -26.490 -37.403 -23.964  1.00  0.77           H  
ATOM  12837  HA  ASN A 788     -26.032 -37.019 -26.881  1.00  0.77           H  
ATOM  12838 1HB  ASN A 788     -24.428 -35.926 -24.593  1.00  0.77           H  
ATOM  12839 2HB  ASN A 788     -23.965 -35.853 -26.245  1.00  0.77           H  
ATOM  12840 1HD2 ASN A 788     -26.529 -33.137 -24.773  1.00  0.77           H  
ATOM  12841 2HD2 ASN A 788     -25.808 -34.366 -23.773  1.00  0.77           H  
ATOM  12842  N   CYS A 789     -23.955 -38.338 -27.188  1.00  0.73           N  
ATOM  12843  CA  CYS A 789     -22.884 -39.245 -27.519  1.00  0.73           C  
ATOM  12844  C   CYS A 789     -21.510 -38.608 -27.368  1.00  0.73           C  
ATOM  12845  O   CYS A 789     -21.279 -37.476 -27.812  1.00  0.73           O  
ATOM  12846  CB  CYS A 789     -23.009 -39.730 -28.946  1.00  0.73           C  
ATOM  12847  SG  CYS A 789     -21.653 -40.745 -29.444  1.00  0.73           S  
ATOM  12848  H   CYS A 789     -24.192 -37.652 -27.884  1.00  0.73           H  
ATOM  12849  HA  CYS A 789     -22.963 -40.096 -26.847  1.00  0.73           H  
ATOM  12850 1HB  CYS A 789     -23.920 -40.297 -29.045  1.00  0.73           H  
ATOM  12851 2HB  CYS A 789     -23.075 -38.877 -29.620  1.00  0.73           H  
ATOM  12852  HG  CYS A 789     -21.422 -41.263 -28.224  1.00  0.73           H  
ATOM  12853  N   GLY A 790     -20.611 -39.284 -26.684  1.00  0.69           N  
ATOM  12854  CA  GLY A 790     -19.273 -38.750 -26.539  1.00  0.69           C  
ATOM  12855  C   GLY A 790     -18.290 -39.452 -27.457  1.00  0.69           C  
ATOM  12856  O   GLY A 790     -18.396 -40.653 -27.716  1.00  0.69           O  
ATOM  12857  H   GLY A 790     -20.853 -40.208 -26.338  1.00  0.69           H  
ATOM  12858 1HA  GLY A 790     -19.277 -37.686 -26.758  1.00  0.69           H  
ATOM  12859 2HA  GLY A 790     -18.942 -38.857 -25.508  1.00  0.69           H  
ATOM  12860  N   ILE A 791     -17.274 -38.734 -27.879  1.00  0.66           N  
ATOM  12861  CA  ILE A 791     -16.204 -39.380 -28.603  1.00  0.66           C  
ATOM  12862  C   ILE A 791     -14.868 -38.801 -28.219  1.00  0.66           C  
ATOM  12863  O   ILE A 791     -14.694 -37.581 -28.146  1.00  0.66           O  
ATOM  12864  CB  ILE A 791     -16.364 -39.247 -30.130  1.00  0.66           C  
ATOM  12865  CG1 ILE A 791     -15.316 -40.019 -30.835  1.00  0.66           C  
ATOM  12866  CG2 ILE A 791     -16.245 -37.816 -30.518  1.00  0.66           C  
ATOM  12867  CD1 ILE A 791     -15.599 -40.207 -32.288  1.00  0.66           C  
ATOM  12868  H   ILE A 791     -17.271 -37.729 -27.724  1.00  0.66           H  
ATOM  12869  HA  ILE A 791     -16.200 -40.434 -28.350  1.00  0.66           H  
ATOM  12870  HB  ILE A 791     -17.338 -39.634 -30.435  1.00  0.66           H  
ATOM  12871 1HG1 ILE A 791     -14.385 -39.497 -30.743  1.00  0.66           H  
ATOM  12872 2HG1 ILE A 791     -15.217 -40.973 -30.358  1.00  0.66           H  
ATOM  12873 1HG2 ILE A 791     -16.356 -37.719 -31.587  1.00  0.66           H  
ATOM  12874 2HG2 ILE A 791     -17.024 -37.272 -30.012  1.00  0.66           H  
ATOM  12875 3HG2 ILE A 791     -15.270 -37.434 -30.220  1.00  0.66           H  
ATOM  12876 1HD1 ILE A 791     -14.788 -40.775 -32.740  1.00  0.66           H  
ATOM  12877 2HD1 ILE A 791     -16.532 -40.752 -32.404  1.00  0.66           H  
ATOM  12878 3HD1 ILE A 791     -15.678 -39.242 -32.774  1.00  0.66           H  
ATOM  12879  N   GLU A 792     -13.902 -39.685 -28.052  1.00  0.65           N  
ATOM  12880  CA  GLU A 792     -12.536 -39.263 -27.856  1.00  0.65           C  
ATOM  12881  C   GLU A 792     -11.669 -39.999 -28.836  1.00  0.65           C  
ATOM  12882  O   GLU A 792     -11.742 -41.222 -28.968  1.00  0.65           O  
ATOM  12883  CB  GLU A 792     -12.051 -39.479 -26.437  1.00  0.65           C  
ATOM  12884  CG  GLU A 792     -10.620 -39.040 -26.206  1.00  0.65           C  
ATOM  12885  CD  GLU A 792     -10.281 -39.155 -24.807  1.00  0.65           C  
ATOM  12886  OE1 GLU A 792     -11.162 -39.488 -24.100  1.00  0.65           O  
ATOM  12887  OE2 GLU A 792      -9.160 -38.894 -24.410  1.00  0.65           O  
ATOM  12888  H   GLU A 792     -14.138 -40.677 -28.071  1.00  0.65           H  
ATOM  12889  HA  GLU A 792     -12.468 -38.205 -28.071  1.00  0.65           H  
ATOM  12890 1HB  GLU A 792     -12.688 -38.924 -25.744  1.00  0.65           H  
ATOM  12891 2HB  GLU A 792     -12.124 -40.536 -26.178  1.00  0.65           H  
ATOM  12892 1HG  GLU A 792      -9.952 -39.672 -26.789  1.00  0.65           H  
ATOM  12893 2HG  GLU A 792     -10.492 -38.019 -26.546  1.00  0.65           H  
ATOM  12894  N   ILE A 793     -10.867 -39.236 -29.545  1.00  0.64           N  
ATOM  12895  CA  ILE A 793     -10.018 -39.775 -30.580  1.00  0.64           C  
ATOM  12896  C   ILE A 793      -8.578 -39.518 -30.240  1.00  0.64           C  
ATOM  12897  O   ILE A 793      -8.213 -38.370 -29.979  1.00  0.64           O  
ATOM  12898  CB  ILE A 793     -10.311 -39.061 -31.881  1.00  0.64           C  
ATOM  12899  CG1 ILE A 793     -11.761 -39.211 -32.210  1.00  0.64           C  
ATOM  12900  CG2 ILE A 793      -9.471 -39.600 -32.950  1.00  0.64           C  
ATOM  12901  CD1 ILE A 793     -12.208 -38.327 -33.299  1.00  0.64           C  
ATOM  12902  H   ILE A 793     -10.874 -38.233 -29.364  1.00  0.64           H  
ATOM  12903  HA  ILE A 793     -10.183 -40.847 -30.677  1.00  0.64           H  
ATOM  12904  HB  ILE A 793     -10.104 -38.020 -31.770  1.00  0.64           H  
ATOM  12905 1HG1 ILE A 793     -11.967 -40.248 -32.478  1.00  0.64           H  
ATOM  12906 2HG1 ILE A 793     -12.332 -38.955 -31.342  1.00  0.64           H  
ATOM  12907 1HG2 ILE A 793      -9.688 -39.078 -33.882  1.00  0.64           H  
ATOM  12908 2HG2 ILE A 793      -8.426 -39.472 -32.691  1.00  0.64           H  
ATOM  12909 3HG2 ILE A 793      -9.695 -40.663 -33.061  1.00  0.64           H  
ATOM  12910 1HD1 ILE A 793     -13.267 -38.467 -33.465  1.00  0.64           H  
ATOM  12911 2HD1 ILE A 793     -12.015 -37.307 -33.008  1.00  0.64           H  
ATOM  12912 3HD1 ILE A 793     -11.662 -38.560 -34.211  1.00  0.64           H  
ATOM  12913  N   TYR A 794      -7.748 -40.554 -30.253  1.00  0.65           N  
ATOM  12914  CA  TYR A 794      -6.353 -40.339 -29.947  1.00  0.65           C  
ATOM  12915  C   TYR A 794      -5.411 -40.943 -30.988  1.00  0.65           C  
ATOM  12916  O   TYR A 794      -5.449 -42.137 -31.303  1.00  0.65           O  
ATOM  12917  CB  TYR A 794      -6.071 -40.839 -28.538  1.00  0.65           C  
ATOM  12918  CG  TYR A 794      -4.713 -40.588 -28.103  1.00  0.65           C  
ATOM  12919  CD1 TYR A 794      -4.325 -39.297 -27.974  1.00  0.65           C  
ATOM  12920  CD2 TYR A 794      -3.861 -41.597 -27.795  1.00  0.65           C  
ATOM  12921  CE1 TYR A 794      -3.087 -38.999 -27.556  1.00  0.65           C  
ATOM  12922  CE2 TYR A 794      -2.609 -41.285 -27.358  1.00  0.65           C  
ATOM  12923  CZ  TYR A 794      -2.215 -40.023 -27.233  1.00  0.65           C  
ATOM  12924  OH  TYR A 794      -0.943 -39.775 -26.786  1.00  0.65           O  
ATOM  12925  H   TYR A 794      -8.080 -41.500 -30.431  1.00  0.65           H  
ATOM  12926  HA  TYR A 794      -6.168 -39.271 -29.949  1.00  0.65           H  
ATOM  12927 1HB  TYR A 794      -6.742 -40.335 -27.847  1.00  0.65           H  
ATOM  12928 2HB  TYR A 794      -6.263 -41.893 -28.473  1.00  0.65           H  
ATOM  12929  HD1 TYR A 794      -5.018 -38.509 -28.226  1.00  0.65           H  
ATOM  12930  HD2 TYR A 794      -4.171 -42.638 -27.887  1.00  0.65           H  
ATOM  12931  HE1 TYR A 794      -2.797 -37.959 -27.481  1.00  0.65           H  
ATOM  12932  HE2 TYR A 794      -1.914 -42.064 -27.104  1.00  0.65           H  
ATOM  12933  HH  TYR A 794      -0.830 -38.837 -26.609  1.00  0.65           H  
ATOM  12934  N   TYR A 795      -4.559 -40.076 -31.530  1.00  0.67           N  
ATOM  12935  CA  TYR A 795      -3.591 -40.435 -32.557  1.00  0.67           C  
ATOM  12936  C   TYR A 795      -2.256 -40.680 -31.906  1.00  0.67           C  
ATOM  12937  O   TYR A 795      -1.650 -39.752 -31.364  1.00  0.67           O  
ATOM  12938  CB  TYR A 795      -3.432 -39.290 -33.538  1.00  0.67           C  
ATOM  12939  CG  TYR A 795      -4.629 -38.985 -34.335  1.00  0.67           C  
ATOM  12940  CD1 TYR A 795      -5.654 -38.270 -33.758  1.00  0.67           C  
ATOM  12941  CD2 TYR A 795      -4.702 -39.360 -35.656  1.00  0.67           C  
ATOM  12942  CE1 TYR A 795      -6.753 -37.969 -34.479  1.00  0.67           C  
ATOM  12943  CE2 TYR A 795      -5.815 -39.032 -36.381  1.00  0.67           C  
ATOM  12944  CZ  TYR A 795      -6.838 -38.345 -35.780  1.00  0.67           C  
ATOM  12945  OH  TYR A 795      -7.963 -38.040 -36.476  1.00  0.67           O  
ATOM  12946  H   TYR A 795      -4.594 -39.109 -31.210  1.00  0.67           H  
ATOM  12947  HA  TYR A 795      -3.913 -41.342 -33.064  1.00  0.67           H  
ATOM  12948 1HB  TYR A 795      -3.158 -38.412 -32.995  1.00  0.67           H  
ATOM  12949 2HB  TYR A 795      -2.621 -39.523 -34.220  1.00  0.67           H  
ATOM  12950  HD1 TYR A 795      -5.592 -37.964 -32.719  1.00  0.67           H  
ATOM  12951  HD2 TYR A 795      -3.881 -39.908 -36.121  1.00  0.67           H  
ATOM  12952  HE1 TYR A 795      -7.570 -37.434 -34.028  1.00  0.67           H  
ATOM  12953  HE2 TYR A 795      -5.899 -39.315 -37.431  1.00  0.67           H  
ATOM  12954  HH  TYR A 795      -7.955 -38.489 -37.332  1.00  0.67           H  
ATOM  12955  N   GLN A 796      -1.814 -41.929 -31.911  1.00  0.70           N  
ATOM  12956  CA  GLN A 796      -0.576 -42.256 -31.220  1.00  0.70           C  
ATOM  12957  C   GLN A 796       0.571 -42.142 -32.197  1.00  0.70           C  
ATOM  12958  O   GLN A 796       0.444 -42.571 -33.345  1.00  0.70           O  
ATOM  12959  CB  GLN A 796      -0.615 -43.667 -30.613  1.00  0.70           C  
ATOM  12960  CG  GLN A 796      -1.694 -43.828 -29.598  1.00  0.70           C  
ATOM  12961  CD  GLN A 796      -1.655 -45.106 -28.750  1.00  0.70           C  
ATOM  12962  OE1 GLN A 796      -2.580 -45.326 -27.958  1.00  0.70           O  
ATOM  12963  NE2 GLN A 796      -0.600 -45.905 -28.882  1.00  0.70           N  
ATOM  12964  H   GLN A 796      -2.338 -42.630 -32.438  1.00  0.70           H  
ATOM  12965  HA  GLN A 796      -0.411 -41.534 -30.418  1.00  0.70           H  
ATOM  12966 1HB  GLN A 796      -0.767 -44.398 -31.399  1.00  0.70           H  
ATOM  12967 2HB  GLN A 796       0.343 -43.888 -30.136  1.00  0.70           H  
ATOM  12968 1HG  GLN A 796      -1.544 -43.025 -28.958  1.00  0.70           H  
ATOM  12969 2HG  GLN A 796      -2.672 -43.749 -30.081  1.00  0.70           H  
ATOM  12970 1HE2 GLN A 796      -0.493 -46.734 -28.285  1.00  0.70           H  
ATOM  12971 2HE2 GLN A 796       0.126 -45.682 -29.535  1.00  0.70           H  
ATOM  12972  N   THR A 797       1.705 -41.624 -31.737  1.00  0.74           N  
ATOM  12973  CA  THR A 797       2.878 -41.522 -32.591  1.00  0.74           C  
ATOM  12974  C   THR A 797       4.008 -42.396 -32.047  1.00  0.74           C  
ATOM  12975  O   THR A 797       4.199 -43.524 -32.501  1.00  0.74           O  
ATOM  12976  CB  THR A 797       3.320 -40.050 -32.727  1.00  0.74           C  
ATOM  12977  OG1 THR A 797       3.574 -39.496 -31.441  1.00  0.74           O  
ATOM  12978  CG2 THR A 797       2.193 -39.273 -33.416  1.00  0.74           C  
ATOM  12979  H   THR A 797       1.751 -41.232 -30.795  1.00  0.74           H  
ATOM  12980  HA  THR A 797       2.625 -41.886 -33.587  1.00  0.74           H  
ATOM  12981  HB  THR A 797       4.224 -39.995 -33.330  1.00  0.74           H  
ATOM  12982  HG1 THR A 797       2.791 -39.620 -30.871  1.00  0.74           H  
ATOM  12983 1HG2 THR A 797       2.484 -38.250 -33.547  1.00  0.74           H  
ATOM  12984 2HG2 THR A 797       1.999 -39.712 -34.380  1.00  0.74           H  
ATOM  12985 3HG2 THR A 797       1.290 -39.320 -32.809  1.00  0.74           H  
ATOM  12986  N   ASP A 798       4.734 -41.886 -31.061  1.00  0.78           N  
ATOM  12987  CA  ASP A 798       5.864 -42.611 -30.484  1.00  0.78           C  
ATOM  12988  C   ASP A 798       6.153 -42.170 -29.044  1.00  0.78           C  
ATOM  12989  O   ASP A 798       5.434 -41.352 -28.470  1.00  0.78           O  
ATOM  12990  CB  ASP A 798       7.103 -42.405 -31.386  1.00  0.78           C  
ATOM  12991  CG  ASP A 798       8.148 -43.563 -31.385  1.00  0.78           C  
ATOM  12992  OD1 ASP A 798       8.203 -44.301 -30.425  1.00  0.78           O  
ATOM  12993  OD2 ASP A 798       8.873 -43.675 -32.355  1.00  0.78           O  
ATOM  12994  H   ASP A 798       4.507 -40.946 -30.763  1.00  0.78           H  
ATOM  12995  HA  ASP A 798       5.618 -43.669 -30.477  1.00  0.78           H  
ATOM  12996 1HB  ASP A 798       6.783 -42.226 -32.412  1.00  0.78           H  
ATOM  12997 2HB  ASP A 798       7.618 -41.500 -31.053  1.00  0.78           H  
ATOM  12998  N   MET A 799       7.180 -42.766 -28.454  1.00  0.82           N  
ATOM  12999  CA  MET A 799       7.641 -42.416 -27.107  1.00  0.82           C  
ATOM  13000  C   MET A 799       8.113 -40.965 -27.104  1.00  0.82           C  
ATOM  13001  O   MET A 799       8.737 -40.527 -28.072  1.00  0.82           O  
ATOM  13002  CB  MET A 799       8.815 -43.297 -26.664  1.00  0.82           C  
ATOM  13003  CG  MET A 799       9.228 -43.107 -25.182  1.00  0.82           C  
ATOM  13004  SD  MET A 799      10.679 -44.027 -24.713  1.00  0.82           S  
ATOM  13005  CE  MET A 799      11.909 -42.920 -25.375  1.00  0.82           C  
ATOM  13006  H   MET A 799       7.672 -43.485 -28.989  1.00  0.82           H  
ATOM  13007  HA  MET A 799       6.814 -42.513 -26.411  1.00  0.82           H  
ATOM  13008 1HB  MET A 799       8.564 -44.345 -26.804  1.00  0.82           H  
ATOM  13009 2HB  MET A 799       9.682 -43.077 -27.285  1.00  0.82           H  
ATOM  13010 1HG  MET A 799       9.425 -42.064 -24.987  1.00  0.82           H  
ATOM  13011 2HG  MET A 799       8.423 -43.432 -24.540  1.00  0.82           H  
ATOM  13012 1HE  MET A 799      12.897 -43.322 -25.189  1.00  0.82           H  
ATOM  13013 2HE  MET A 799      11.758 -42.813 -26.449  1.00  0.82           H  
ATOM  13014 3HE  MET A 799      11.811 -41.940 -24.898  1.00  0.82           H  
ATOM  13015  N   GLN A 800       7.820 -40.227 -26.022  1.00  0.85           N  
ATOM  13016  CA  GLN A 800       8.239 -38.818 -25.851  1.00  0.85           C  
ATOM  13017  C   GLN A 800       9.746 -38.681 -25.994  1.00  0.85           C  
ATOM  13018  O   GLN A 800      10.399 -39.447 -25.279  1.00  0.85           O  
ATOM  13019  CB  GLN A 800       7.838 -38.318 -24.452  1.00  0.85           C  
ATOM  13020  CG  GLN A 800       6.362 -38.264 -24.211  1.00  0.85           C  
ATOM  13021  CD  GLN A 800       5.987 -37.915 -22.780  1.00  0.85           C  
ATOM  13022  OE1 GLN A 800       6.638 -37.101 -22.098  1.00  0.85           O  
ATOM  13023  NE2 GLN A 800       4.921 -38.559 -22.331  1.00  0.85           N  
ATOM  13024  H   GLN A 800       7.299 -40.664 -25.282  1.00  0.85           H  
ATOM  13025  HA  GLN A 800       7.763 -38.213 -26.629  1.00  0.85           H  
ATOM  13026 1HB  GLN A 800       8.270 -38.948 -23.702  1.00  0.85           H  
ATOM  13027 2HB  GLN A 800       8.224 -37.305 -24.306  1.00  0.85           H  
ATOM  13028 1HG  GLN A 800       5.919 -37.527 -24.867  1.00  0.85           H  
ATOM  13029 2HG  GLN A 800       5.963 -39.252 -24.423  1.00  0.85           H  
ATOM  13030 1HE2 GLN A 800       4.569 -38.474 -21.367  1.00  0.85           H  
ATOM  13031 2HE2 GLN A 800       4.420 -39.191 -22.984  1.00  0.85           H  
ATOM  13032  N   SER A 801      10.108 -38.548 -27.265  1.00  0.86           N  
ATOM  13033  CA  SER A 801      11.112 -37.581 -27.667  1.00  0.86           C  
ATOM  13034  C   SER A 801      10.624 -36.151 -27.754  1.00  0.86           C  
ATOM  13035  O   SER A 801       9.449 -35.898 -28.029  1.00  0.86           O  
ATOM  13036  CB  SER A 801      11.619 -37.976 -29.025  1.00  0.86           C  
ATOM  13037  OG  SER A 801      10.587 -37.844 -30.000  1.00  0.86           O  
ATOM  13038  H   SER A 801      10.173 -39.434 -27.748  1.00  0.86           H  
ATOM  13039  HA  SER A 801      11.930 -37.629 -26.944  1.00  0.86           H  
ATOM  13040 1HB  SER A 801      12.472 -37.368 -29.292  1.00  0.86           H  
ATOM  13041 2HB  SER A 801      11.947 -39.013 -28.979  1.00  0.86           H  
ATOM  13042  HG  SER A 801       9.936 -38.538 -29.765  1.00  0.86           H  
ATOM  13043  N   THR A 802      11.567 -35.211 -27.682  1.00  0.85           N  
ATOM  13044  CA  THR A 802      11.240 -33.794 -27.819  1.00  0.85           C  
ATOM  13045  C   THR A 802      10.862 -33.430 -29.250  1.00  0.85           C  
ATOM  13046  O   THR A 802      10.132 -32.465 -29.488  1.00  0.85           O  
ATOM  13047  CB  THR A 802      12.408 -32.925 -27.316  1.00  0.85           C  
ATOM  13048  OG1 THR A 802      13.598 -33.235 -28.045  1.00  0.85           O  
ATOM  13049  CG2 THR A 802      12.619 -33.168 -25.812  1.00  0.85           C  
ATOM  13050  H   THR A 802      12.520 -35.480 -27.481  1.00  0.85           H  
ATOM  13051  HA  THR A 802      10.382 -33.575 -27.185  1.00  0.85           H  
ATOM  13052  HB  THR A 802      12.179 -31.878 -27.475  1.00  0.85           H  
ATOM  13053  HG1 THR A 802      13.528 -32.873 -28.935  1.00  0.85           H  
ATOM  13054 1HG2 THR A 802      13.436 -32.550 -25.447  1.00  0.85           H  
ATOM  13055 2HG2 THR A 802      11.702 -32.908 -25.274  1.00  0.85           H  
ATOM  13056 3HG2 THR A 802      12.855 -34.216 -25.643  1.00  0.85           H  
ATOM  13057  N   SER A 803      11.321 -34.214 -30.222  1.00  0.82           N  
ATOM  13058  CA  SER A 803      10.945 -33.899 -31.584  1.00  0.82           C  
ATOM  13059  C   SER A 803       9.475 -34.224 -31.797  1.00  0.82           C  
ATOM  13060  O   SER A 803       8.717 -33.395 -32.308  1.00  0.82           O  
ATOM  13061  CB  SER A 803      11.792 -34.668 -32.574  1.00  0.82           C  
ATOM  13062  OG  SER A 803      13.138 -34.273 -32.504  1.00  0.82           O  
ATOM  13063  H   SER A 803      11.911 -35.006 -30.010  1.00  0.82           H  
ATOM  13064  HA  SER A 803      11.087 -32.835 -31.741  1.00  0.82           H  
ATOM  13065 1HB  SER A 803      11.707 -35.732 -32.360  1.00  0.82           H  
ATOM  13066 2HB  SER A 803      11.411 -34.503 -33.581  1.00  0.82           H  
ATOM  13067  HG  SER A 803      13.140 -33.320 -32.640  1.00  0.82           H  
ATOM  13068  N   GLU A 804       9.036 -35.410 -31.350  1.00  0.79           N  
ATOM  13069  CA  GLU A 804       7.635 -35.764 -31.557  1.00  0.79           C  
ATOM  13070  C   GLU A 804       6.736 -34.871 -30.715  1.00  0.79           C  
ATOM  13071  O   GLU A 804       5.666 -34.444 -31.165  1.00  0.79           O  
ATOM  13072  CB  GLU A 804       7.391 -37.230 -31.212  1.00  0.79           C  
ATOM  13073  CG  GLU A 804       8.053 -38.259 -32.157  1.00  0.79           C  
ATOM  13074  CD  GLU A 804       7.473 -38.342 -33.545  1.00  0.79           C  
ATOM  13075  OE1 GLU A 804       6.289 -38.519 -33.650  1.00  0.79           O  
ATOM  13076  OE2 GLU A 804       8.215 -38.232 -34.494  1.00  0.79           O  
ATOM  13077  H   GLU A 804       9.664 -36.079 -30.886  1.00  0.79           H  
ATOM  13078  HA  GLU A 804       7.385 -35.609 -32.606  1.00  0.79           H  
ATOM  13079 1HB  GLU A 804       7.769 -37.425 -30.203  1.00  0.79           H  
ATOM  13080 2HB  GLU A 804       6.316 -37.429 -31.195  1.00  0.79           H  
ATOM  13081 1HG  GLU A 804       9.105 -37.997 -32.246  1.00  0.79           H  
ATOM  13082 2HG  GLU A 804       7.997 -39.237 -31.688  1.00  0.79           H  
ATOM  13083  N   ASN A 805       7.197 -34.525 -29.502  1.00  0.75           N  
ATOM  13084  CA  ASN A 805       6.395 -33.690 -28.627  1.00  0.75           C  
ATOM  13085  C   ASN A 805       6.152 -32.361 -29.316  1.00  0.75           C  
ATOM  13086  O   ASN A 805       5.030 -31.841 -29.311  1.00  0.75           O  
ATOM  13087  CB  ASN A 805       7.092 -33.435 -27.310  1.00  0.75           C  
ATOM  13088  CG  ASN A 805       7.254 -34.631 -26.418  1.00  0.75           C  
ATOM  13089  OD1 ASN A 805       6.662 -35.693 -26.600  1.00  0.75           O  
ATOM  13090  ND2 ASN A 805       8.074 -34.438 -25.412  1.00  0.75           N  
ATOM  13091  H   ASN A 805       8.084 -34.891 -29.158  1.00  0.75           H  
ATOM  13092  HA  ASN A 805       5.432 -34.147 -28.458  1.00  0.75           H  
ATOM  13093 1HB  ASN A 805       8.078 -33.016 -27.506  1.00  0.75           H  
ATOM  13094 2HB  ASN A 805       6.537 -32.677 -26.758  1.00  0.75           H  
ATOM  13095 1HD2 ASN A 805       8.268 -35.159 -24.750  1.00  0.75           H  
ATOM  13096 2HD2 ASN A 805       8.507 -33.523 -25.309  1.00  0.75           H  
ATOM  13097  N   MET A 806       7.195 -31.827 -29.957  1.00  0.72           N  
ATOM  13098  CA  MET A 806       7.066 -30.570 -30.647  1.00  0.72           C  
ATOM  13099  C   MET A 806       6.214 -30.612 -31.879  1.00  0.72           C  
ATOM  13100  O   MET A 806       5.426 -29.695 -32.130  1.00  0.72           O  
ATOM  13101  CB  MET A 806       8.393 -30.065 -31.100  1.00  0.72           C  
ATOM  13102  CG  MET A 806       8.230 -28.776 -31.701  1.00  0.72           C  
ATOM  13103  SD  MET A 806       7.567 -27.732 -30.552  1.00  0.72           S  
ATOM  13104  CE  MET A 806       8.954 -27.908 -29.572  1.00  0.72           C  
ATOM  13105  H   MET A 806       8.110 -32.278 -29.925  1.00  0.72           H  
ATOM  13106  HA  MET A 806       6.620 -29.856 -29.963  1.00  0.72           H  
ATOM  13107 1HB  MET A 806       9.088 -30.010 -30.264  1.00  0.72           H  
ATOM  13108 2HB  MET A 806       8.812 -30.753 -31.836  1.00  0.72           H  
ATOM  13109 1HG  MET A 806       9.171 -28.369 -32.037  1.00  0.72           H  
ATOM  13110 2HG  MET A 806       7.544 -28.846 -32.541  1.00  0.72           H  
ATOM  13111 1HE  MET A 806       8.897 -27.245 -28.741  1.00  0.72           H  
ATOM  13112 2HE  MET A 806       9.036 -28.941 -29.228  1.00  0.72           H  
ATOM  13113 3HE  MET A 806       9.819 -27.685 -30.162  1.00  0.72           H  
ATOM  13114  N   PHE A 807       6.349 -31.663 -32.665  1.00  0.70           N  
ATOM  13115  CA  PHE A 807       5.577 -31.704 -33.881  1.00  0.70           C  
ATOM  13116  C   PHE A 807       4.099 -31.717 -33.584  1.00  0.70           C  
ATOM  13117  O   PHE A 807       3.314 -31.005 -34.220  1.00  0.70           O  
ATOM  13118  CB  PHE A 807       5.928 -32.938 -34.668  1.00  0.70           C  
ATOM  13119  CG  PHE A 807       7.143 -32.832 -35.471  1.00  0.70           C  
ATOM  13120  CD1 PHE A 807       8.240 -33.637 -35.294  1.00  0.70           C  
ATOM  13121  CD2 PHE A 807       7.157 -31.916 -36.431  1.00  0.70           C  
ATOM  13122  CE1 PHE A 807       9.340 -33.484 -36.103  1.00  0.70           C  
ATOM  13123  CE2 PHE A 807       8.217 -31.739 -37.249  1.00  0.70           C  
ATOM  13124  CZ  PHE A 807       9.328 -32.522 -37.095  1.00  0.70           C  
ATOM  13125  H   PHE A 807       7.011 -32.406 -32.434  1.00  0.70           H  
ATOM  13126  HA  PHE A 807       5.809 -30.817 -34.470  1.00  0.70           H  
ATOM  13127 1HB  PHE A 807       6.035 -33.787 -33.988  1.00  0.70           H  
ATOM  13128 2HB  PHE A 807       5.115 -33.147 -35.319  1.00  0.70           H  
ATOM  13129  HD1 PHE A 807       8.231 -34.397 -34.516  1.00  0.70           H  
ATOM  13130  HD2 PHE A 807       6.280 -31.328 -36.529  1.00  0.70           H  
ATOM  13131  HE1 PHE A 807      10.212 -34.120 -35.963  1.00  0.70           H  
ATOM  13132  HE2 PHE A 807       8.172 -30.979 -38.017  1.00  0.70           H  
ATOM  13133  HZ  PHE A 807      10.191 -32.387 -37.747  1.00  0.70           H  
ATOM  13134  N   LEU A 808       3.724 -32.479 -32.568  1.00  0.69           N  
ATOM  13135  CA  LEU A 808       2.342 -32.553 -32.165  1.00  0.69           C  
ATOM  13136  C   LEU A 808       1.862 -31.281 -31.507  1.00  0.69           C  
ATOM  13137  O   LEU A 808       0.772 -30.808 -31.821  1.00  0.69           O  
ATOM  13138  CB  LEU A 808       2.187 -33.761 -31.275  1.00  0.69           C  
ATOM  13139  CG  LEU A 808       2.305 -35.036 -32.054  1.00  0.69           C  
ATOM  13140  CD1 LEU A 808       2.485 -36.126 -31.158  1.00  0.69           C  
ATOM  13141  CD2 LEU A 808       1.011 -35.236 -32.856  1.00  0.69           C  
ATOM  13142  H   LEU A 808       4.420 -33.042 -32.072  1.00  0.69           H  
ATOM  13143  HA  LEU A 808       1.743 -32.717 -33.060  1.00  0.69           H  
ATOM  13144 1HB  LEU A 808       2.972 -33.746 -30.510  1.00  0.69           H  
ATOM  13145 2HB  LEU A 808       1.211 -33.733 -30.788  1.00  0.69           H  
ATOM  13146  HG  LEU A 808       3.162 -34.983 -32.715  1.00  0.69           H  
ATOM  13147 1HD1 LEU A 808       2.563 -37.047 -31.687  1.00  0.69           H  
ATOM  13148 2HD1 LEU A 808       3.403 -35.949 -30.620  1.00  0.69           H  
ATOM  13149 3HD1 LEU A 808       1.650 -36.157 -30.491  1.00  0.69           H  
ATOM  13150 1HD2 LEU A 808       1.067 -36.159 -33.428  1.00  0.69           H  
ATOM  13151 2HD2 LEU A 808       0.176 -35.291 -32.166  1.00  0.69           H  
ATOM  13152 3HD2 LEU A 808       0.868 -34.396 -33.531  1.00  0.69           H  
ATOM  13153  N   GLU A 809       2.672 -30.669 -30.643  1.00  0.68           N  
ATOM  13154  CA  GLU A 809       2.206 -29.449 -30.004  1.00  0.68           C  
ATOM  13155  C   GLU A 809       2.008 -28.343 -31.024  1.00  0.68           C  
ATOM  13156  O   GLU A 809       0.998 -27.644 -30.987  1.00  0.68           O  
ATOM  13157  CB  GLU A 809       3.188 -28.936 -28.981  1.00  0.68           C  
ATOM  13158  CG  GLU A 809       2.692 -27.700 -28.219  1.00  0.68           C  
ATOM  13159  CD  GLU A 809       1.639 -27.952 -27.216  1.00  0.68           C  
ATOM  13160  OE1 GLU A 809       1.794 -28.893 -26.483  1.00  0.68           O  
ATOM  13161  OE2 GLU A 809       0.656 -27.234 -27.179  1.00  0.68           O  
ATOM  13162  H   GLU A 809       3.581 -31.062 -30.389  1.00  0.68           H  
ATOM  13163  HA  GLU A 809       1.253 -29.653 -29.516  1.00  0.68           H  
ATOM  13164 1HB  GLU A 809       3.410 -29.727 -28.265  1.00  0.68           H  
ATOM  13165 2HB  GLU A 809       4.111 -28.684 -29.499  1.00  0.68           H  
ATOM  13166 1HG  GLU A 809       3.530 -27.297 -27.699  1.00  0.68           H  
ATOM  13167 2HG  GLU A 809       2.337 -26.964 -28.936  1.00  0.68           H  
ATOM  13168  N   LEU A 810       2.955 -28.183 -31.951  1.00  0.69           N  
ATOM  13169  CA  LEU A 810       2.827 -27.122 -32.932  1.00  0.69           C  
ATOM  13170  C   LEU A 810       1.617 -27.397 -33.792  1.00  0.69           C  
ATOM  13171  O   LEU A 810       0.827 -26.491 -34.060  1.00  0.69           O  
ATOM  13172  CB  LEU A 810       4.078 -26.988 -33.787  1.00  0.69           C  
ATOM  13173  CG  LEU A 810       4.034 -25.856 -34.807  1.00  0.69           C  
ATOM  13174  CD1 LEU A 810       3.855 -24.505 -34.094  1.00  0.69           C  
ATOM  13175  CD2 LEU A 810       5.284 -25.865 -35.569  1.00  0.69           C  
ATOM  13176  H   LEU A 810       3.779 -28.788 -31.964  1.00  0.69           H  
ATOM  13177  HA  LEU A 810       2.661 -26.180 -32.420  1.00  0.69           H  
ATOM  13178 1HB  LEU A 810       4.936 -26.830 -33.134  1.00  0.69           H  
ATOM  13179 2HB  LEU A 810       4.231 -27.929 -34.325  1.00  0.69           H  
ATOM  13180  HG  LEU A 810       3.193 -26.007 -35.481  1.00  0.69           H  
ATOM  13181 1HD1 LEU A 810       3.830 -23.713 -34.839  1.00  0.69           H  
ATOM  13182 2HD1 LEU A 810       2.922 -24.503 -33.531  1.00  0.69           H  
ATOM  13183 3HD1 LEU A 810       4.684 -24.330 -33.412  1.00  0.69           H  
ATOM  13184 1HD2 LEU A 810       5.251 -25.071 -36.306  1.00  0.69           H  
ATOM  13185 2HD2 LEU A 810       6.122 -25.719 -34.896  1.00  0.69           H  
ATOM  13186 3HD2 LEU A 810       5.386 -26.792 -36.047  1.00  0.69           H  
ATOM  13187  N   PHE A 811       1.447 -28.651 -34.217  1.00  0.71           N  
ATOM  13188  CA  PHE A 811       0.299 -29.005 -35.024  1.00  0.71           C  
ATOM  13189  C   PHE A 811      -0.972 -28.622 -34.275  1.00  0.71           C  
ATOM  13190  O   PHE A 811      -1.874 -28.022 -34.859  1.00  0.71           O  
ATOM  13191  CB  PHE A 811       0.304 -30.491 -35.368  1.00  0.71           C  
ATOM  13192  CG  PHE A 811      -0.824 -30.902 -36.234  1.00  0.71           C  
ATOM  13193  CD1 PHE A 811      -0.796 -30.598 -37.586  1.00  0.71           C  
ATOM  13194  CD2 PHE A 811      -1.898 -31.602 -35.733  1.00  0.71           C  
ATOM  13195  CE1 PHE A 811      -1.824 -30.972 -38.402  1.00  0.71           C  
ATOM  13196  CE2 PHE A 811      -2.919 -31.983 -36.571  1.00  0.71           C  
ATOM  13197  CZ  PHE A 811      -2.881 -31.658 -37.894  1.00  0.71           C  
ATOM  13198  H   PHE A 811       2.126 -29.381 -33.994  1.00  0.71           H  
ATOM  13199  HA  PHE A 811       0.337 -28.439 -35.954  1.00  0.71           H  
ATOM  13200 1HB  PHE A 811       1.238 -30.747 -35.870  1.00  0.71           H  
ATOM  13201 2HB  PHE A 811       0.260 -31.074 -34.449  1.00  0.71           H  
ATOM  13202  HD1 PHE A 811       0.055 -30.049 -37.994  1.00  0.71           H  
ATOM  13203  HD2 PHE A 811      -1.927 -31.855 -34.671  1.00  0.71           H  
ATOM  13204  HE1 PHE A 811      -1.800 -30.731 -39.459  1.00  0.71           H  
ATOM  13205  HE2 PHE A 811      -3.761 -32.541 -36.183  1.00  0.71           H  
ATOM  13206  HZ  PHE A 811      -3.688 -31.950 -38.552  1.00  0.71           H  
ATOM  13207  N   CYS A 812      -1.044 -28.968 -32.982  1.00  0.74           N  
ATOM  13208  CA  CYS A 812      -2.200 -28.655 -32.156  1.00  0.74           C  
ATOM  13209  C   CYS A 812      -2.436 -27.147 -32.095  1.00  0.74           C  
ATOM  13210  O   CYS A 812      -3.576 -26.697 -32.180  1.00  0.74           O  
ATOM  13211  CB  CYS A 812      -1.999 -29.152 -30.728  1.00  0.74           C  
ATOM  13212  SG  CYS A 812      -1.977 -30.927 -30.572  1.00  0.74           S  
ATOM  13213  H   CYS A 812      -0.270 -29.475 -32.557  1.00  0.74           H  
ATOM  13214  HA  CYS A 812      -3.073 -29.145 -32.576  1.00  0.74           H  
ATOM  13215 1HB  CYS A 812      -1.066 -28.771 -30.330  1.00  0.74           H  
ATOM  13216 2HB  CYS A 812      -2.795 -28.766 -30.101  1.00  0.74           H  
ATOM  13217  HG  CYS A 812      -0.808 -31.084 -31.232  1.00  0.74           H  
ATOM  13218  N   GLN A 813      -1.369 -26.343 -31.982  1.00  0.79           N  
ATOM  13219  CA  GLN A 813      -1.552 -24.891 -31.921  1.00  0.79           C  
ATOM  13220  C   GLN A 813      -2.146 -24.398 -33.238  1.00  0.79           C  
ATOM  13221  O   GLN A 813      -3.005 -23.513 -33.258  1.00  0.79           O  
ATOM  13222  CB  GLN A 813      -0.216 -24.168 -31.703  1.00  0.79           C  
ATOM  13223  CG  GLN A 813       0.499 -24.405 -30.356  1.00  0.79           C  
ATOM  13224  CD  GLN A 813      -0.162 -23.851 -29.106  1.00  0.79           C  
ATOM  13225  OE1 GLN A 813      -0.511 -22.655 -28.997  1.00  0.79           O  
ATOM  13226  NE2 GLN A 813      -0.325 -24.719 -28.111  1.00  0.79           N  
ATOM  13227  H   GLN A 813      -0.437 -26.750 -31.894  1.00  0.79           H  
ATOM  13228  HA  GLN A 813      -2.242 -24.653 -31.114  1.00  0.79           H  
ATOM  13229 1HB  GLN A 813       0.478 -24.470 -32.488  1.00  0.79           H  
ATOM  13230 2HB  GLN A 813      -0.368 -23.096 -31.813  1.00  0.79           H  
ATOM  13231 1HG  GLN A 813       0.607 -25.462 -30.204  1.00  0.79           H  
ATOM  13232 2HG  GLN A 813       1.461 -23.960 -30.437  1.00  0.79           H  
ATOM  13233 1HE2 GLN A 813      -0.749 -24.440 -27.259  1.00  0.79           H  
ATOM  13234 2HE2 GLN A 813       0.004 -25.689 -28.169  1.00  0.79           H  
ATOM  13235  N   ILE A 814      -1.712 -25.012 -34.338  1.00  0.86           N  
ATOM  13236  CA  ILE A 814      -2.199 -24.684 -35.665  1.00  0.86           C  
ATOM  13237  C   ILE A 814      -3.662 -25.074 -35.861  1.00  0.86           C  
ATOM  13238  O   ILE A 814      -4.441 -24.291 -36.411  1.00  0.86           O  
ATOM  13239  CB  ILE A 814      -1.332 -25.333 -36.764  1.00  0.86           C  
ATOM  13240  CG1 ILE A 814       0.081 -24.691 -36.788  1.00  0.86           C  
ATOM  13241  CG2 ILE A 814      -2.021 -25.196 -38.083  1.00  0.86           C  
ATOM  13242  CD1 ILE A 814       1.102 -25.444 -37.627  1.00  0.86           C  
ATOM  13243  H   ILE A 814      -0.987 -25.726 -34.245  1.00  0.86           H  
ATOM  13244  HA  ILE A 814      -2.124 -23.606 -35.791  1.00  0.86           H  
ATOM  13245  HB  ILE A 814      -1.196 -26.384 -36.550  1.00  0.86           H  
ATOM  13246 1HG1 ILE A 814      -0.011 -23.695 -37.190  1.00  0.86           H  
ATOM  13247 2HG1 ILE A 814       0.455 -24.621 -35.767  1.00  0.86           H  
ATOM  13248 1HG2 ILE A 814      -1.413 -25.657 -38.834  1.00  0.86           H  
ATOM  13249 2HG2 ILE A 814      -2.993 -25.686 -38.046  1.00  0.86           H  
ATOM  13250 3HG2 ILE A 814      -2.157 -24.141 -38.308  1.00  0.86           H  
ATOM  13251 1HD1 ILE A 814       2.056 -24.917 -37.590  1.00  0.86           H  
ATOM  13252 2HD1 ILE A 814       1.224 -26.449 -37.221  1.00  0.86           H  
ATOM  13253 3HD1 ILE A 814       0.758 -25.505 -38.658  1.00  0.86           H  
ATOM  13254  N   ILE A 815      -4.045 -26.281 -35.425  1.00  0.93           N  
ATOM  13255  CA  ILE A 815      -5.420 -26.704 -35.643  1.00  0.93           C  
ATOM  13256  C   ILE A 815      -6.405 -26.418 -34.520  1.00  0.93           C  
ATOM  13257  O   ILE A 815      -7.607 -26.488 -34.762  1.00  0.93           O  
ATOM  13258  CB  ILE A 815      -5.556 -28.209 -35.928  1.00  0.93           C  
ATOM  13259  CG1 ILE A 815      -5.177 -29.056 -34.718  1.00  0.93           C  
ATOM  13260  CG2 ILE A 815      -4.663 -28.567 -37.094  1.00  0.93           C  
ATOM  13261  CD1 ILE A 815      -5.596 -30.481 -34.844  1.00  0.93           C  
ATOM  13262  H   ILE A 815      -3.362 -26.900 -34.988  1.00  0.93           H  
ATOM  13263  HA  ILE A 815      -5.767 -26.188 -36.529  1.00  0.93           H  
ATOM  13264  HB  ILE A 815      -6.583 -28.432 -36.184  1.00  0.93           H  
ATOM  13265 1HG1 ILE A 815      -4.107 -29.035 -34.622  1.00  0.93           H  
ATOM  13266 2HG1 ILE A 815      -5.617 -28.655 -33.812  1.00  0.93           H  
ATOM  13267 1HG2 ILE A 815      -4.776 -29.619 -37.318  1.00  0.93           H  
ATOM  13268 2HG2 ILE A 815      -4.940 -27.979 -37.960  1.00  0.93           H  
ATOM  13269 3HG2 ILE A 815      -3.623 -28.356 -36.833  1.00  0.93           H  
ATOM  13270 1HD1 ILE A 815      -5.269 -31.031 -33.970  1.00  0.93           H  
ATOM  13271 2HD1 ILE A 815      -6.668 -30.538 -34.922  1.00  0.93           H  
ATOM  13272 3HD1 ILE A 815      -5.168 -30.892 -35.716  1.00  0.93           H  
ATOM  13273  N   SER A 816      -5.959 -26.073 -33.317  1.00  0.99           N  
ATOM  13274  CA  SER A 816      -6.930 -25.907 -32.247  1.00  0.99           C  
ATOM  13275  C   SER A 816      -7.998 -24.889 -32.609  1.00  0.99           C  
ATOM  13276  O   SER A 816      -9.172 -25.238 -32.680  1.00  0.99           O  
ATOM  13277  CB  SER A 816      -6.235 -25.489 -30.964  1.00  0.99           C  
ATOM  13278  OG  SER A 816      -7.156 -25.310 -29.922  1.00  0.99           O  
ATOM  13279  H   SER A 816      -4.965 -26.011 -33.120  1.00  0.99           H  
ATOM  13280  HA  SER A 816      -7.417 -26.868 -32.075  1.00  0.99           H  
ATOM  13281 1HB  SER A 816      -5.517 -26.252 -30.675  1.00  0.99           H  
ATOM  13282 2HB  SER A 816      -5.680 -24.567 -31.134  1.00  0.99           H  
ATOM  13283  HG  SER A 816      -7.366 -26.199 -29.610  1.00  0.99           H  
ATOM  13284  N   GLU A 817      -7.607 -23.667 -32.940  1.00  1.04           N  
ATOM  13285  CA  GLU A 817      -8.587 -22.667 -33.340  1.00  1.04           C  
ATOM  13286  C   GLU A 817      -9.662 -23.194 -34.318  1.00  1.04           C  
ATOM  13287  O   GLU A 817     -10.850 -23.174 -33.971  1.00  1.04           O  
ATOM  13288  CB  GLU A 817      -7.904 -21.396 -33.833  1.00  1.04           C  
ATOM  13289  CG  GLU A 817      -8.837 -20.383 -34.348  1.00  1.04           C  
ATOM  13290  CD  GLU A 817      -9.726 -19.904 -33.299  1.00  1.04           C  
ATOM  13291  OE1 GLU A 817      -9.415 -20.112 -32.153  1.00  1.04           O  
ATOM  13292  OE2 GLU A 817     -10.738 -19.326 -33.621  1.00  1.04           O  
ATOM  13293  H   GLU A 817      -6.624 -23.429 -32.890  1.00  1.04           H  
ATOM  13294  HA  GLU A 817      -9.121 -22.372 -32.436  1.00  1.04           H  
ATOM  13295 1HB  GLU A 817      -7.414 -20.931 -32.979  1.00  1.04           H  
ATOM  13296 2HB  GLU A 817      -7.120 -21.585 -34.546  1.00  1.04           H  
ATOM  13297 1HG  GLU A 817      -8.277 -19.560 -34.744  1.00  1.04           H  
ATOM  13298 2HG  GLU A 817      -9.419 -20.807 -35.156  1.00  1.04           H  
ATOM  13299  N   PRO A 818      -9.319 -23.654 -35.546  1.00  1.07           N  
ATOM  13300  CA  PRO A 818     -10.265 -24.177 -36.490  1.00  1.07           C  
ATOM  13301  C   PRO A 818     -10.979 -25.439 -35.999  1.00  1.07           C  
ATOM  13302  O   PRO A 818     -12.047 -25.745 -36.530  1.00  1.07           O  
ATOM  13303  CB  PRO A 818      -9.413 -24.401 -37.750  1.00  1.07           C  
ATOM  13304  CG  PRO A 818      -8.035 -24.519 -37.269  1.00  1.07           C  
ATOM  13305  CD  PRO A 818      -7.950 -23.571 -36.097  1.00  1.07           C  
ATOM  13306  HA  PRO A 818     -10.994 -23.391 -36.695  1.00  1.07           H  
ATOM  13307 1HB  PRO A 818      -9.744 -25.280 -38.283  1.00  1.07           H  
ATOM  13308 2HB  PRO A 818      -9.543 -23.554 -38.435  1.00  1.07           H  
ATOM  13309 1HG  PRO A 818      -7.875 -25.553 -36.998  1.00  1.07           H  
ATOM  13310 2HG  PRO A 818      -7.311 -24.286 -38.064  1.00  1.07           H  
ATOM  13311 1HD  PRO A 818      -7.180 -23.904 -35.425  1.00  1.07           H  
ATOM  13312 2HD  PRO A 818      -7.757 -22.560 -36.478  1.00  1.07           H  
ATOM  13313  N   CYS A 819     -10.438 -26.189 -35.010  1.00  1.07           N  
ATOM  13314  CA  CYS A 819     -11.173 -27.364 -34.535  1.00  1.07           C  
ATOM  13315  C   CYS A 819     -12.416 -26.867 -33.873  1.00  1.07           C  
ATOM  13316  O   CYS A 819     -13.520 -27.335 -34.121  1.00  1.07           O  
ATOM  13317  CB  CYS A 819     -10.431 -28.148 -33.446  1.00  1.07           C  
ATOM  13318  SG  CYS A 819      -8.987 -28.998 -33.926  1.00  1.07           S  
ATOM  13319  H   CYS A 819      -9.548 -25.960 -34.561  1.00  1.07           H  
ATOM  13320  HA  CYS A 819     -11.438 -28.009 -35.367  1.00  1.07           H  
ATOM  13321 1HB  CYS A 819     -10.156 -27.472 -32.649  1.00  1.07           H  
ATOM  13322 2HB  CYS A 819     -11.109 -28.875 -33.009  1.00  1.07           H  
ATOM  13323  HG  CYS A 819      -8.358 -27.905 -34.379  1.00  1.07           H  
ATOM  13324  N   PHE A 820     -12.257 -25.832 -33.074  1.00  1.07           N  
ATOM  13325  CA  PHE A 820     -13.409 -25.304 -32.387  1.00  1.07           C  
ATOM  13326  C   PHE A 820     -14.347 -24.617 -33.367  1.00  1.07           C  
ATOM  13327  O   PHE A 820     -15.557 -24.874 -33.371  1.00  1.07           O  
ATOM  13328  CB  PHE A 820     -12.953 -24.322 -31.311  1.00  1.07           C  
ATOM  13329  CG  PHE A 820     -12.406 -24.971 -30.069  1.00  1.07           C  
ATOM  13330  CD1 PHE A 820     -11.193 -25.636 -30.087  1.00  1.07           C  
ATOM  13331  CD2 PHE A 820     -13.088 -24.881 -28.870  1.00  1.07           C  
ATOM  13332  CE1 PHE A 820     -10.673 -26.205 -28.946  1.00  1.07           C  
ATOM  13333  CE2 PHE A 820     -12.570 -25.442 -27.720  1.00  1.07           C  
ATOM  13334  CZ  PHE A 820     -11.361 -26.104 -27.759  1.00  1.07           C  
ATOM  13335  H   PHE A 820     -11.317 -25.446 -32.929  1.00  1.07           H  
ATOM  13336  HA  PHE A 820     -13.939 -26.129 -31.912  1.00  1.07           H  
ATOM  13337 1HB  PHE A 820     -12.173 -23.676 -31.728  1.00  1.07           H  
ATOM  13338 2HB  PHE A 820     -13.785 -23.684 -31.028  1.00  1.07           H  
ATOM  13339  HD1 PHE A 820     -10.655 -25.708 -31.011  1.00  1.07           H  
ATOM  13340  HD2 PHE A 820     -14.042 -24.355 -28.837  1.00  1.07           H  
ATOM  13341  HE1 PHE A 820      -9.715 -26.725 -28.986  1.00  1.07           H  
ATOM  13342  HE2 PHE A 820     -13.116 -25.368 -26.781  1.00  1.07           H  
ATOM  13343  HZ  PHE A 820     -10.960 -26.546 -26.851  1.00  1.07           H  
ATOM  13344  N   ASN A 821     -13.792 -23.835 -34.284  1.00  1.07           N  
ATOM  13345  CA  ASN A 821     -14.651 -23.111 -35.203  1.00  1.07           C  
ATOM  13346  C   ASN A 821     -15.413 -24.054 -36.134  1.00  1.07           C  
ATOM  13347  O   ASN A 821     -16.582 -23.814 -36.446  1.00  1.07           O  
ATOM  13348  CB  ASN A 821     -13.822 -22.173 -36.026  1.00  1.07           C  
ATOM  13349  CG  ASN A 821     -13.242 -21.130 -35.193  1.00  1.07           C  
ATOM  13350  OD1 ASN A 821     -13.732 -20.863 -34.086  1.00  1.07           O  
ATOM  13351  ND2 ASN A 821     -12.189 -20.542 -35.674  1.00  1.07           N  
ATOM  13352  H   ASN A 821     -12.780 -23.681 -34.284  1.00  1.07           H  
ATOM  13353  HA  ASN A 821     -15.383 -22.546 -34.625  1.00  1.07           H  
ATOM  13354 1HB  ASN A 821     -13.052 -22.718 -36.531  1.00  1.07           H  
ATOM  13355 2HB  ASN A 821     -14.447 -21.709 -36.786  1.00  1.07           H  
ATOM  13356 1HD2 ASN A 821     -11.706 -19.849 -35.113  1.00  1.07           H  
ATOM  13357 2HD2 ASN A 821     -11.825 -20.804 -36.562  1.00  1.07           H  
ATOM  13358  N   THR A 822     -14.758 -25.131 -36.567  1.00  1.09           N  
ATOM  13359  CA  THR A 822     -15.365 -26.053 -37.497  1.00  1.09           C  
ATOM  13360  C   THR A 822     -16.235 -27.090 -36.820  1.00  1.09           C  
ATOM  13361  O   THR A 822     -17.385 -27.295 -37.199  1.00  1.09           O  
ATOM  13362  CB  THR A 822     -14.297 -26.804 -38.307  1.00  1.09           C  
ATOM  13363  OG1 THR A 822     -13.491 -25.868 -39.029  1.00  1.09           O  
ATOM  13364  CG2 THR A 822     -14.983 -27.749 -39.271  1.00  1.09           C  
ATOM  13365  H   THR A 822     -13.797 -25.297 -36.286  1.00  1.09           H  
ATOM  13366  HA  THR A 822     -15.976 -25.482 -38.187  1.00  1.09           H  
ATOM  13367  HB  THR A 822     -13.660 -27.380 -37.636  1.00  1.09           H  
ATOM  13368  HG1 THR A 822     -12.833 -25.506 -38.406  1.00  1.09           H  
ATOM  13369 1HG2 THR A 822     -14.249 -28.290 -39.854  1.00  1.09           H  
ATOM  13370 2HG2 THR A 822     -15.588 -28.460 -38.707  1.00  1.09           H  
ATOM  13371 3HG2 THR A 822     -15.626 -27.182 -39.941  1.00  1.09           H  
ATOM  13372  N   LEU A 823     -15.708 -27.752 -35.801  1.00  1.12           N  
ATOM  13373  CA  LEU A 823     -16.433 -28.855 -35.213  1.00  1.12           C  
ATOM  13374  C   LEU A 823     -17.506 -28.358 -34.243  1.00  1.12           C  
ATOM  13375  O   LEU A 823     -18.561 -28.972 -34.126  1.00  1.12           O  
ATOM  13376  CB  LEU A 823     -15.404 -29.774 -34.548  1.00  1.12           C  
ATOM  13377  CG  LEU A 823     -14.349 -30.426 -35.567  1.00  1.12           C  
ATOM  13378  CD1 LEU A 823     -13.197 -31.084 -34.797  1.00  1.12           C  
ATOM  13379  CD2 LEU A 823     -15.056 -31.480 -36.459  1.00  1.12           C  
ATOM  13380  H   LEU A 823     -14.782 -27.531 -35.443  1.00  1.12           H  
ATOM  13381  HA  LEU A 823     -16.923 -29.411 -36.012  1.00  1.12           H  
ATOM  13382 1HB  LEU A 823     -14.869 -29.227 -33.809  1.00  1.12           H  
ATOM  13383 2HB  LEU A 823     -15.930 -30.580 -34.045  1.00  1.12           H  
ATOM  13384  HG  LEU A 823     -13.928 -29.637 -36.199  1.00  1.12           H  
ATOM  13385 1HD1 LEU A 823     -12.481 -31.508 -35.505  1.00  1.12           H  
ATOM  13386 2HD1 LEU A 823     -12.700 -30.328 -34.190  1.00  1.12           H  
ATOM  13387 3HD1 LEU A 823     -13.572 -31.859 -34.161  1.00  1.12           H  
ATOM  13388 1HD2 LEU A 823     -14.339 -31.910 -37.158  1.00  1.12           H  
ATOM  13389 2HD2 LEU A 823     -15.469 -32.275 -35.838  1.00  1.12           H  
ATOM  13390 3HD2 LEU A 823     -15.865 -31.004 -37.023  1.00  1.12           H  
ATOM  13391  N   ARG A 824     -17.277 -27.235 -33.555  1.00  1.16           N  
ATOM  13392  CA  ARG A 824     -18.279 -26.762 -32.608  1.00  1.16           C  
ATOM  13393  C   ARG A 824     -19.244 -25.795 -33.264  1.00  1.16           C  
ATOM  13394  O   ARG A 824     -20.456 -25.966 -33.182  1.00  1.16           O  
ATOM  13395  CB  ARG A 824     -17.632 -26.060 -31.435  1.00  1.16           C  
ATOM  13396  CG  ARG A 824     -18.538 -25.669 -30.333  1.00  1.16           C  
ATOM  13397  CD  ARG A 824     -17.760 -25.118 -29.209  1.00  1.16           C  
ATOM  13398  NE  ARG A 824     -18.612 -24.611 -28.179  1.00  1.16           N  
ATOM  13399  CZ  ARG A 824     -19.082 -23.342 -28.191  1.00  1.16           C  
ATOM  13400  NH1 ARG A 824     -18.734 -22.546 -29.176  1.00  1.16           N  
ATOM  13401  NH2 ARG A 824     -19.871 -22.884 -27.257  1.00  1.16           N  
ATOM  13402  H   ARG A 824     -16.420 -26.692 -33.656  1.00  1.16           H  
ATOM  13403  HA  ARG A 824     -18.847 -27.616 -32.236  1.00  1.16           H  
ATOM  13404 1HB  ARG A 824     -16.811 -26.631 -31.047  1.00  1.16           H  
ATOM  13405 2HB  ARG A 824     -17.230 -25.122 -31.766  1.00  1.16           H  
ATOM  13406 1HG  ARG A 824     -19.237 -24.910 -30.686  1.00  1.16           H  
ATOM  13407 2HG  ARG A 824     -19.093 -26.547 -29.981  1.00  1.16           H  
ATOM  13408 1HD  ARG A 824     -17.140 -25.905 -28.779  1.00  1.16           H  
ATOM  13409 2HD  ARG A 824     -17.128 -24.305 -29.566  1.00  1.16           H  
ATOM  13410  HE  ARG A 824     -18.878 -25.265 -27.425  1.00  1.16           H  
ATOM  13411 1HH1 ARG A 824     -18.120 -22.890 -29.907  1.00  1.16           H  
ATOM  13412 2HH1 ARG A 824     -19.078 -21.594 -29.205  1.00  1.16           H  
ATOM  13413 1HH2 ARG A 824     -20.144 -23.476 -26.489  1.00  1.16           H  
ATOM  13414 2HH2 ARG A 824     -20.204 -21.926 -27.320  1.00  1.16           H  
ATOM  13415  N   THR A 825     -18.710 -24.758 -33.898  1.00  1.18           N  
ATOM  13416  CA  THR A 825     -19.584 -23.732 -34.453  1.00  1.18           C  
ATOM  13417  C   THR A 825     -20.172 -24.032 -35.849  1.00  1.18           C  
ATOM  13418  O   THR A 825     -21.393 -24.017 -36.016  1.00  1.18           O  
ATOM  13419  CB  THR A 825     -18.856 -22.374 -34.432  1.00  1.18           C  
ATOM  13420  OG1 THR A 825     -18.547 -22.041 -33.068  1.00  1.18           O  
ATOM  13421  CG2 THR A 825     -19.699 -21.298 -35.031  1.00  1.18           C  
ATOM  13422  H   THR A 825     -17.691 -24.674 -33.953  1.00  1.18           H  
ATOM  13423  HA  THR A 825     -20.430 -23.632 -33.773  1.00  1.18           H  
ATOM  13424  HB  THR A 825     -17.938 -22.444 -34.989  1.00  1.18           H  
ATOM  13425  HG1 THR A 825     -18.237 -21.129 -33.030  1.00  1.18           H  
ATOM  13426 1HG2 THR A 825     -19.158 -20.349 -34.996  1.00  1.18           H  
ATOM  13427 2HG2 THR A 825     -19.918 -21.548 -36.067  1.00  1.18           H  
ATOM  13428 3HG2 THR A 825     -20.628 -21.205 -34.473  1.00  1.18           H  
ATOM  13429  N   LYS A 826     -19.348 -24.380 -36.835  1.00  1.17           N  
ATOM  13430  CA  LYS A 826     -19.883 -24.599 -38.184  1.00  1.17           C  
ATOM  13431  C   LYS A 826     -20.666 -25.911 -38.349  1.00  1.17           C  
ATOM  13432  O   LYS A 826     -21.788 -25.903 -38.858  1.00  1.17           O  
ATOM  13433  CB  LYS A 826     -18.748 -24.555 -39.199  1.00  1.17           C  
ATOM  13434  CG  LYS A 826     -19.158 -24.681 -40.649  1.00  1.17           C  
ATOM  13435  CD  LYS A 826     -17.947 -24.481 -41.551  1.00  1.17           C  
ATOM  13436  CE  LYS A 826     -18.311 -24.567 -43.019  1.00  1.17           C  
ATOM  13437  NZ  LYS A 826     -17.140 -24.296 -43.880  1.00  1.17           N  
ATOM  13438  H   LYS A 826     -18.343 -24.405 -36.673  1.00  1.17           H  
ATOM  13439  HA  LYS A 826     -20.568 -23.781 -38.406  1.00  1.17           H  
ATOM  13440 1HB  LYS A 826     -18.175 -23.635 -39.071  1.00  1.17           H  
ATOM  13441 2HB  LYS A 826     -18.081 -25.383 -38.999  1.00  1.17           H  
ATOM  13442 1HG  LYS A 826     -19.576 -25.676 -40.819  1.00  1.17           H  
ATOM  13443 2HG  LYS A 826     -19.917 -23.936 -40.883  1.00  1.17           H  
ATOM  13444 1HD  LYS A 826     -17.501 -23.506 -41.350  1.00  1.17           H  
ATOM  13445 2HD  LYS A 826     -17.205 -25.250 -41.326  1.00  1.17           H  
ATOM  13446 1HE  LYS A 826     -18.689 -25.566 -43.242  1.00  1.17           H  
ATOM  13447 2HE  LYS A 826     -19.088 -23.836 -43.239  1.00  1.17           H  
ATOM  13448 1HZ  LYS A 826     -17.423 -24.350 -44.847  1.00  1.17           H  
ATOM  13449 2HZ  LYS A 826     -16.791 -23.368 -43.686  1.00  1.17           H  
ATOM  13450 3HZ  LYS A 826     -16.412 -24.974 -43.688  1.00  1.17           H  
ATOM  13451  N   GLU A 827     -20.106 -27.035 -37.889  1.00  1.16           N  
ATOM  13452  CA  GLU A 827     -20.779 -28.330 -38.027  1.00  1.16           C  
ATOM  13453  C   GLU A 827     -21.766 -28.597 -36.891  1.00  1.16           C  
ATOM  13454  O   GLU A 827     -22.481 -29.600 -36.906  1.00  1.16           O  
ATOM  13455  CB  GLU A 827     -19.768 -29.484 -38.105  1.00  1.16           C  
ATOM  13456  CG  GLU A 827     -18.865 -29.472 -39.358  1.00  1.16           C  
ATOM  13457  CD  GLU A 827     -17.958 -30.666 -39.424  1.00  1.16           C  
ATOM  13458  OE1 GLU A 827     -18.448 -31.754 -39.227  1.00  1.16           O  
ATOM  13459  OE2 GLU A 827     -16.793 -30.505 -39.690  1.00  1.16           O  
ATOM  13460  H   GLU A 827     -19.172 -27.007 -37.490  1.00  1.16           H  
ATOM  13461  HA  GLU A 827     -21.343 -28.319 -38.959  1.00  1.16           H  
ATOM  13462 1HB  GLU A 827     -19.114 -29.442 -37.234  1.00  1.16           H  
ATOM  13463 2HB  GLU A 827     -20.296 -30.437 -38.072  1.00  1.16           H  
ATOM  13464 1HG  GLU A 827     -19.494 -29.454 -40.247  1.00  1.16           H  
ATOM  13465 2HG  GLU A 827     -18.265 -28.561 -39.354  1.00  1.16           H  
ATOM  13466  N   GLN A 828     -21.798 -27.699 -35.910  1.00  1.12           N  
ATOM  13467  CA  GLN A 828     -22.681 -27.796 -34.754  1.00  1.12           C  
ATOM  13468  C   GLN A 828     -22.593 -29.117 -33.995  1.00  1.12           C  
ATOM  13469  O   GLN A 828     -23.619 -29.692 -33.609  1.00  1.12           O  
ATOM  13470  CB  GLN A 828     -24.120 -27.545 -35.216  1.00  1.12           C  
ATOM  13471  CG  GLN A 828     -24.367 -26.110 -35.687  1.00  1.12           C  
ATOM  13472  CD  GLN A 828     -24.483 -25.188 -34.502  1.00  1.12           C  
ATOM  13473  OE1 GLN A 828     -25.511 -25.250 -33.828  1.00  1.12           O  
ATOM  13474  NE2 GLN A 828     -23.484 -24.367 -34.216  1.00  1.12           N  
ATOM  13475  H   GLN A 828     -21.187 -26.898 -35.977  1.00  1.12           H  
ATOM  13476  HA  GLN A 828     -22.410 -27.003 -34.061  1.00  1.12           H  
ATOM  13477 1HB  GLN A 828     -24.382 -28.220 -36.026  1.00  1.12           H  
ATOM  13478 2HB  GLN A 828     -24.800 -27.748 -34.390  1.00  1.12           H  
ATOM  13479 1HG  GLN A 828     -23.516 -25.783 -36.297  1.00  1.12           H  
ATOM  13480 2HG  GLN A 828     -25.287 -26.068 -36.265  1.00  1.12           H  
ATOM  13481 1HE2 GLN A 828     -23.532 -23.776 -33.405  1.00  1.12           H  
ATOM  13482 2HE2 GLN A 828     -22.657 -24.336 -34.806  1.00  1.12           H  
ATOM  13483  N   LEU A 829     -21.385 -29.579 -33.669  1.00  1.06           N  
ATOM  13484  CA  LEU A 829     -21.277 -30.852 -32.973  1.00  1.06           C  
ATOM  13485  C   LEU A 829     -21.320 -30.662 -31.467  1.00  1.06           C  
ATOM  13486  O   LEU A 829     -20.366 -30.973 -30.757  1.00  1.06           O  
ATOM  13487  CB  LEU A 829     -20.004 -31.560 -33.396  1.00  1.06           C  
ATOM  13488  CG  LEU A 829     -19.905 -31.724 -34.901  1.00  1.06           C  
ATOM  13489  CD1 LEU A 829     -18.599 -32.399 -35.258  1.00  1.06           C  
ATOM  13490  CD2 LEU A 829     -21.131 -32.477 -35.404  1.00  1.06           C  
ATOM  13491  H   LEU A 829     -20.527 -29.093 -33.931  1.00  1.06           H  
ATOM  13492  HA  LEU A 829     -22.125 -31.475 -33.262  1.00  1.06           H  
ATOM  13493 1HB  LEU A 829     -19.137 -31.033 -33.016  1.00  1.06           H  
ATOM  13494 2HB  LEU A 829     -20.023 -32.555 -32.965  1.00  1.06           H  
ATOM  13495  HG  LEU A 829     -19.896 -30.736 -35.358  1.00  1.06           H  
ATOM  13496 1HD1 LEU A 829     -18.510 -32.472 -36.333  1.00  1.06           H  
ATOM  13497 2HD1 LEU A 829     -17.786 -31.794 -34.877  1.00  1.06           H  
ATOM  13498 3HD1 LEU A 829     -18.558 -33.388 -34.818  1.00  1.06           H  
ATOM  13499 1HD2 LEU A 829     -21.092 -32.557 -36.475  1.00  1.06           H  
ATOM  13500 2HD2 LEU A 829     -21.169 -33.465 -34.962  1.00  1.06           H  
ATOM  13501 3HD2 LEU A 829     -22.032 -31.926 -35.128  1.00  1.06           H  
ATOM  13502  N   GLY A 830     -22.458 -30.166 -31.003  1.00  1.00           N  
ATOM  13503  CA  GLY A 830     -22.727 -29.931 -29.590  1.00  1.00           C  
ATOM  13504  C   GLY A 830     -21.946 -28.764 -28.990  1.00  1.00           C  
ATOM  13505  O   GLY A 830     -21.509 -27.850 -29.693  1.00  1.00           O  
ATOM  13506  H   GLY A 830     -23.162 -29.953 -31.709  1.00  1.00           H  
ATOM  13507 1HA  GLY A 830     -23.795 -29.750 -29.460  1.00  1.00           H  
ATOM  13508 2HA  GLY A 830     -22.499 -30.836 -29.035  1.00  1.00           H  
ATOM  13509  N   TYR A 831     -21.834 -28.791 -27.661  1.00  0.95           N  
ATOM  13510  CA  TYR A 831     -21.179 -27.746 -26.871  1.00  0.95           C  
ATOM  13511  C   TYR A 831     -19.724 -28.053 -26.598  1.00  0.95           C  
ATOM  13512  O   TYR A 831     -18.860 -27.173 -26.683  1.00  0.95           O  
ATOM  13513  CB  TYR A 831     -21.888 -27.541 -25.533  1.00  0.95           C  
ATOM  13514  CG  TYR A 831     -21.246 -26.521 -24.638  1.00  0.95           C  
ATOM  13515  CD1 TYR A 831     -21.292 -25.182 -24.982  1.00  0.95           C  
ATOM  13516  CD2 TYR A 831     -20.631 -26.916 -23.456  1.00  0.95           C  
ATOM  13517  CE1 TYR A 831     -20.708 -24.236 -24.157  1.00  0.95           C  
ATOM  13518  CE2 TYR A 831     -20.051 -25.975 -22.632  1.00  0.95           C  
ATOM  13519  CZ  TYR A 831     -20.082 -24.637 -22.981  1.00  0.95           C  
ATOM  13520  OH  TYR A 831     -19.502 -23.694 -22.159  1.00  0.95           O  
ATOM  13521  H   TYR A 831     -22.224 -29.589 -27.181  1.00  0.95           H  
ATOM  13522  HA  TYR A 831     -21.222 -26.814 -27.436  1.00  0.95           H  
ATOM  13523 1HB  TYR A 831     -22.875 -27.203 -25.705  1.00  0.95           H  
ATOM  13524 2HB  TYR A 831     -21.951 -28.483 -24.993  1.00  0.95           H  
ATOM  13525  HD1 TYR A 831     -21.791 -24.874 -25.904  1.00  0.95           H  
ATOM  13526  HD2 TYR A 831     -20.609 -27.963 -23.179  1.00  0.95           H  
ATOM  13527  HE1 TYR A 831     -20.743 -23.184 -24.424  1.00  0.95           H  
ATOM  13528  HE2 TYR A 831     -19.568 -26.284 -21.705  1.00  0.95           H  
ATOM  13529  HH  TYR A 831     -19.471 -24.033 -21.257  1.00  0.95           H  
ATOM  13530  N   ILE A 832     -19.461 -29.290 -26.190  1.00  0.90           N  
ATOM  13531  CA  ILE A 832     -18.125 -29.659 -25.776  1.00  0.90           C  
ATOM  13532  C   ILE A 832     -17.261 -30.166 -26.893  1.00  0.90           C  
ATOM  13533  O   ILE A 832     -17.458 -31.274 -27.395  1.00  0.90           O  
ATOM  13534  CB  ILE A 832     -18.145 -30.787 -24.738  1.00  0.90           C  
ATOM  13535  CG1 ILE A 832     -18.879 -30.385 -23.488  1.00  0.90           C  
ATOM  13536  CG2 ILE A 832     -16.761 -31.227 -24.447  1.00  0.90           C  
ATOM  13537  CD1 ILE A 832     -19.064 -31.545 -22.534  1.00  0.90           C  
ATOM  13538  H   ILE A 832     -20.198 -29.979 -26.172  1.00  0.90           H  
ATOM  13539  HA  ILE A 832     -17.647 -28.781 -25.341  1.00  0.90           H  
ATOM  13540  HB  ILE A 832     -18.673 -31.612 -25.150  1.00  0.90           H  
ATOM  13541 1HG1 ILE A 832     -18.321 -29.597 -22.983  1.00  0.90           H  
ATOM  13542 2HG1 ILE A 832     -19.859 -30.006 -23.757  1.00  0.90           H  
ATOM  13543 1HG2 ILE A 832     -16.775 -32.048 -23.733  1.00  0.90           H  
ATOM  13544 2HG2 ILE A 832     -16.264 -31.551 -25.362  1.00  0.90           H  
ATOM  13545 3HG2 ILE A 832     -16.251 -30.389 -24.038  1.00  0.90           H  
ATOM  13546 1HD1 ILE A 832     -19.587 -31.218 -21.653  1.00  0.90           H  
ATOM  13547 2HD1 ILE A 832     -19.631 -32.329 -23.018  1.00  0.90           H  
ATOM  13548 3HD1 ILE A 832     -18.091 -31.936 -22.242  1.00  0.90           H  
ATOM  13549  N   VAL A 833     -16.304 -29.339 -27.277  1.00  0.86           N  
ATOM  13550  CA  VAL A 833     -15.330 -29.672 -28.294  1.00  0.86           C  
ATOM  13551  C   VAL A 833     -13.946 -29.282 -27.811  1.00  0.86           C  
ATOM  13552  O   VAL A 833     -13.739 -28.131 -27.440  1.00  0.86           O  
ATOM  13553  CB  VAL A 833     -15.635 -28.970 -29.633  1.00  0.86           C  
ATOM  13554  CG1 VAL A 833     -14.559 -29.301 -30.668  1.00  0.86           C  
ATOM  13555  CG2 VAL A 833     -17.035 -29.426 -30.163  1.00  0.86           C  
ATOM  13556  H   VAL A 833     -16.240 -28.439 -26.821  1.00  0.86           H  
ATOM  13557  HA  VAL A 833     -15.363 -30.739 -28.466  1.00  0.86           H  
ATOM  13558  HB  VAL A 833     -15.618 -27.895 -29.484  1.00  0.86           H  
ATOM  13559 1HG1 VAL A 833     -14.787 -28.781 -31.591  1.00  0.86           H  
ATOM  13560 2HG1 VAL A 833     -13.584 -28.972 -30.302  1.00  0.86           H  
ATOM  13561 3HG1 VAL A 833     -14.534 -30.372 -30.846  1.00  0.86           H  
ATOM  13562 1HG2 VAL A 833     -17.244 -28.954 -31.103  1.00  0.86           H  
ATOM  13563 2HG2 VAL A 833     -17.029 -30.497 -30.307  1.00  0.86           H  
ATOM  13564 3HG2 VAL A 833     -17.820 -29.169 -29.454  1.00  0.86           H  
ATOM  13565  N   PHE A 834     -13.016 -30.225 -27.809  1.00  0.82           N  
ATOM  13566  CA  PHE A 834     -11.636 -29.932 -27.436  1.00  0.82           C  
ATOM  13567  C   PHE A 834     -10.635 -30.542 -28.396  1.00  0.82           C  
ATOM  13568  O   PHE A 834     -10.892 -31.581 -29.012  1.00  0.82           O  
ATOM  13569  CB  PHE A 834     -11.253 -30.402 -26.031  1.00  0.82           C  
ATOM  13570  CG  PHE A 834     -11.997 -29.808 -24.901  1.00  0.82           C  
ATOM  13571  CD1 PHE A 834     -13.071 -30.451 -24.312  1.00  0.82           C  
ATOM  13572  CD2 PHE A 834     -11.613 -28.568 -24.419  1.00  0.82           C  
ATOM  13573  CE1 PHE A 834     -13.718 -29.859 -23.244  1.00  0.82           C  
ATOM  13574  CE2 PHE A 834     -12.270 -27.980 -23.371  1.00  0.82           C  
ATOM  13575  CZ  PHE A 834     -13.323 -28.630 -22.778  1.00  0.82           C  
ATOM  13576  H   PHE A 834     -13.293 -31.167 -28.072  1.00  0.82           H  
ATOM  13577  HA  PHE A 834     -11.503 -28.858 -27.469  1.00  0.82           H  
ATOM  13578 1HB  PHE A 834     -11.370 -31.474 -25.975  1.00  0.82           H  
ATOM  13579 2HB  PHE A 834     -10.197 -30.197 -25.871  1.00  0.82           H  
ATOM  13580  HD1 PHE A 834     -13.390 -31.429 -24.681  1.00  0.82           H  
ATOM  13581  HD2 PHE A 834     -10.771 -28.057 -24.887  1.00  0.82           H  
ATOM  13582  HE1 PHE A 834     -14.544 -30.361 -22.759  1.00  0.82           H  
ATOM  13583  HE2 PHE A 834     -11.952 -27.003 -23.007  1.00  0.82           H  
ATOM  13584  HZ  PHE A 834     -13.841 -28.170 -21.939  1.00  0.82           H  
ATOM  13585  N   SER A 835      -9.456 -29.933 -28.457  1.00  0.81           N  
ATOM  13586  CA  SER A 835      -8.331 -30.516 -29.177  1.00  0.81           C  
ATOM  13587  C   SER A 835      -7.014 -30.058 -28.578  1.00  0.81           C  
ATOM  13588  O   SER A 835      -6.834 -28.877 -28.270  1.00  0.81           O  
ATOM  13589  CB  SER A 835      -8.354 -30.179 -30.646  1.00  0.81           C  
ATOM  13590  OG  SER A 835      -7.233 -30.715 -31.297  1.00  0.81           O  
ATOM  13591  H   SER A 835      -9.321 -29.066 -27.959  1.00  0.81           H  
ATOM  13592  HA  SER A 835      -8.395 -31.590 -29.078  1.00  0.81           H  
ATOM  13593 1HB  SER A 835      -9.260 -30.588 -31.091  1.00  0.81           H  
ATOM  13594 2HB  SER A 835      -8.378 -29.099 -30.780  1.00  0.81           H  
ATOM  13595  HG  SER A 835      -7.154 -31.620 -30.961  1.00  0.81           H  
ATOM  13596  N   GLY A 836      -6.095 -31.003 -28.433  1.00  0.82           N  
ATOM  13597  CA  GLY A 836      -4.768 -30.714 -27.909  1.00  0.82           C  
ATOM  13598  C   GLY A 836      -3.939 -31.991 -27.781  1.00  0.82           C  
ATOM  13599  O   GLY A 836      -4.414 -33.068 -28.124  1.00  0.82           O  
ATOM  13600  H   GLY A 836      -6.350 -31.956 -28.699  1.00  0.82           H  
ATOM  13601 1HA  GLY A 836      -4.275 -30.008 -28.573  1.00  0.82           H  
ATOM  13602 2HA  GLY A 836      -4.874 -30.234 -26.938  1.00  0.82           H  
ATOM  13603  N   PRO A 837      -2.682 -31.885 -27.356  1.00  0.87           N  
ATOM  13604  CA  PRO A 837      -1.731 -32.966 -27.181  1.00  0.87           C  
ATOM  13605  C   PRO A 837      -2.002 -33.766 -25.920  1.00  0.87           C  
ATOM  13606  O   PRO A 837      -2.578 -33.248 -24.961  1.00  0.87           O  
ATOM  13607  CB  PRO A 837      -0.415 -32.214 -27.068  1.00  0.87           C  
ATOM  13608  CG  PRO A 837      -0.804 -30.905 -26.427  1.00  0.87           C  
ATOM  13609  CD  PRO A 837      -2.165 -30.567 -26.964  1.00  0.87           C  
ATOM  13610  HA  PRO A 837      -1.741 -33.614 -28.068  1.00  0.87           H  
ATOM  13611 1HB  PRO A 837       0.290 -32.787 -26.455  1.00  0.87           H  
ATOM  13612 2HB  PRO A 837       0.045 -32.089 -28.061  1.00  0.87           H  
ATOM  13613 1HG  PRO A 837      -0.774 -30.982 -25.332  1.00  0.87           H  
ATOM  13614 2HG  PRO A 837      -0.089 -30.152 -26.704  1.00  0.87           H  
ATOM  13615 1HD  PRO A 837      -2.762 -30.128 -26.157  1.00  0.87           H  
ATOM  13616 2HD  PRO A 837      -2.064 -29.893 -27.814  1.00  0.87           H  
ATOM  13617  N   ARG A 838      -1.495 -34.990 -25.887  1.00  0.93           N  
ATOM  13618  CA  ARG A 838      -1.502 -35.797 -24.667  1.00  0.93           C  
ATOM  13619  C   ARG A 838      -0.133 -36.421 -24.423  1.00  0.93           C  
ATOM  13620  O   ARG A 838       0.453 -37.024 -25.332  1.00  0.93           O  
ATOM  13621  CB  ARG A 838      -2.507 -36.937 -24.743  1.00  0.93           C  
ATOM  13622  CG  ARG A 838      -2.611 -37.816 -23.483  1.00  0.93           C  
ATOM  13623  CD  ARG A 838      -3.571 -38.970 -23.657  1.00  0.93           C  
ATOM  13624  NE  ARG A 838      -3.708 -39.742 -22.423  1.00  0.93           N  
ATOM  13625  CZ  ARG A 838      -2.850 -40.711 -22.025  1.00  0.93           C  
ATOM  13626  NH1 ARG A 838      -1.807 -41.018 -22.723  1.00  0.93           N  
ATOM  13627  NH2 ARG A 838      -3.019 -41.369 -20.900  1.00  0.93           N  
ATOM  13628  H   ARG A 838      -1.091 -35.362 -26.745  1.00  0.93           H  
ATOM  13629  HA  ARG A 838      -1.751 -35.154 -23.822  1.00  0.93           H  
ATOM  13630 1HB  ARG A 838      -3.496 -36.568 -25.019  1.00  0.93           H  
ATOM  13631 2HB  ARG A 838      -2.167 -37.586 -25.491  1.00  0.93           H  
ATOM  13632 1HG  ARG A 838      -1.629 -38.241 -23.256  1.00  0.93           H  
ATOM  13633 2HG  ARG A 838      -2.943 -37.208 -22.641  1.00  0.93           H  
ATOM  13634 1HD  ARG A 838      -4.556 -38.597 -23.943  1.00  0.93           H  
ATOM  13635 2HD  ARG A 838      -3.199 -39.639 -24.431  1.00  0.93           H  
ATOM  13636  HE  ARG A 838      -4.499 -39.541 -21.827  1.00  0.93           H  
ATOM  13637 1HH1 ARG A 838      -1.591 -40.540 -23.583  1.00  0.93           H  
ATOM  13638 2HH1 ARG A 838      -1.190 -41.758 -22.342  1.00  0.93           H  
ATOM  13639 1HH2 ARG A 838      -3.800 -41.164 -20.300  1.00  0.93           H  
ATOM  13640 2HH2 ARG A 838      -2.295 -42.070 -20.646  1.00  0.93           H  
ATOM  13641  N   ARG A 839       0.398 -36.240 -23.206  1.00  1.00           N  
ATOM  13642  CA  ARG A 839       1.680 -36.855 -22.853  1.00  1.00           C  
ATOM  13643  C   ARG A 839       1.525 -38.089 -21.982  1.00  1.00           C  
ATOM  13644  O   ARG A 839       1.690 -39.202 -22.441  1.00  1.00           O  
ATOM  13645  CB  ARG A 839       2.568 -35.904 -22.056  1.00  1.00           C  
ATOM  13646  CG  ARG A 839       3.174 -34.753 -22.783  1.00  1.00           C  
ATOM  13647  CD  ARG A 839       3.990 -33.900 -21.878  1.00  1.00           C  
ATOM  13648  NE  ARG A 839       5.180 -34.608 -21.389  1.00  1.00           N  
ATOM  13649  CZ  ARG A 839       5.980 -34.189 -20.406  1.00  1.00           C  
ATOM  13650  NH1 ARG A 839       5.743 -33.064 -19.775  1.00  1.00           N  
ATOM  13651  NH2 ARG A 839       7.013 -34.938 -20.091  1.00  1.00           N  
ATOM  13652  H   ARG A 839      -0.107 -35.704 -22.517  1.00  1.00           H  
ATOM  13653  HA  ARG A 839       2.200 -37.143 -23.769  1.00  1.00           H  
ATOM  13654 1HB  ARG A 839       1.987 -35.471 -21.249  1.00  1.00           H  
ATOM  13655 2HB  ARG A 839       3.375 -36.463 -21.594  1.00  1.00           H  
ATOM  13656 1HG  ARG A 839       3.862 -35.153 -23.498  1.00  1.00           H  
ATOM  13657 2HG  ARG A 839       2.414 -34.154 -23.283  1.00  1.00           H  
ATOM  13658 1HD  ARG A 839       4.322 -33.014 -22.418  1.00  1.00           H  
ATOM  13659 2HD  ARG A 839       3.395 -33.600 -21.017  1.00  1.00           H  
ATOM  13660  HE  ARG A 839       5.451 -35.502 -21.817  1.00  1.00           H  
ATOM  13661 1HH1 ARG A 839       4.947 -32.498 -20.021  1.00  1.00           H  
ATOM  13662 2HH1 ARG A 839       6.384 -32.767 -19.028  1.00  1.00           H  
ATOM  13663 1HH2 ARG A 839       7.149 -35.814 -20.613  1.00  1.00           H  
ATOM  13664 2HH2 ARG A 839       7.665 -34.655 -19.340  1.00  1.00           H  
ATOM  13665  N   ALA A 840       1.113 -37.901 -20.734  1.00  1.04           N  
ATOM  13666  CA  ALA A 840       1.064 -39.008 -19.778  1.00  1.04           C  
ATOM  13667  C   ALA A 840       2.425 -39.723 -19.724  1.00  1.04           C  
ATOM  13668  O   ALA A 840       3.458 -39.050 -19.621  1.00  1.04           O  
ATOM  13669  CB  ALA A 840      -0.034 -39.976 -20.122  1.00  1.04           C  
ATOM  13670  H   ALA A 840       0.913 -36.971 -20.408  1.00  1.04           H  
ATOM  13671  HA  ALA A 840       0.864 -38.592 -18.791  1.00  1.04           H  
ATOM  13672 1HB  ALA A 840      -0.076 -40.770 -19.380  1.00  1.04           H  
ATOM  13673 2HB  ALA A 840      -0.978 -39.445 -20.131  1.00  1.04           H  
ATOM  13674 3HB  ALA A 840       0.153 -40.409 -21.086  1.00  1.04           H  
ATOM  13675  N   ASN A 841       2.448 -41.072 -19.772  1.00  1.04           N  
ATOM  13676  CA  ASN A 841       3.728 -41.785 -19.634  1.00  1.04           C  
ATOM  13677  C   ASN A 841       4.462 -41.757 -20.981  1.00  1.04           C  
ATOM  13678  O   ASN A 841       4.143 -40.931 -21.819  1.00  1.04           O  
ATOM  13679  CB  ASN A 841       3.536 -43.183 -19.091  1.00  1.04           C  
ATOM  13680  CG  ASN A 841       4.749 -43.662 -18.318  1.00  1.04           C  
ATOM  13681  OD1 ASN A 841       5.738 -44.080 -18.920  1.00  1.04           O  
ATOM  13682  ND2 ASN A 841       4.688 -43.557 -17.016  1.00  1.04           N  
ATOM  13683  H   ASN A 841       1.591 -41.623 -19.929  1.00  1.04           H  
ATOM  13684  HA  ASN A 841       4.349 -41.247 -18.921  1.00  1.04           H  
ATOM  13685 1HB  ASN A 841       2.652 -43.213 -18.449  1.00  1.04           H  
ATOM  13686 2HB  ASN A 841       3.374 -43.867 -19.901  1.00  1.04           H  
ATOM  13687 1HD2 ASN A 841       5.462 -43.815 -16.440  1.00  1.04           H  
ATOM  13688 2HD2 ASN A 841       3.871 -43.172 -16.593  1.00  1.04           H  
ATOM  13689  N   GLY A 842       5.469 -42.616 -21.200  1.00  0.99           N  
ATOM  13690  CA  GLY A 842       6.323 -42.550 -22.405  1.00  0.99           C  
ATOM  13691  C   GLY A 842       5.648 -42.864 -23.751  1.00  0.99           C  
ATOM  13692  O   GLY A 842       5.966 -43.852 -24.406  1.00  0.99           O  
ATOM  13693  H   GLY A 842       5.680 -43.304 -20.491  1.00  0.99           H  
ATOM  13694 1HA  GLY A 842       6.742 -41.547 -22.469  1.00  0.99           H  
ATOM  13695 2HA  GLY A 842       7.166 -43.229 -22.271  1.00  0.99           H  
ATOM  13696  N   ILE A 843       4.744 -41.974 -24.132  1.00  0.90           N  
ATOM  13697  CA  ILE A 843       3.940 -41.941 -25.345  1.00  0.90           C  
ATOM  13698  C   ILE A 843       3.616 -40.500 -25.676  1.00  0.90           C  
ATOM  13699  O   ILE A 843       3.515 -39.666 -24.785  1.00  0.90           O  
ATOM  13700  CB  ILE A 843       2.593 -42.640 -25.152  1.00  0.90           C  
ATOM  13701  CG1 ILE A 843       1.868 -42.820 -26.457  1.00  0.90           C  
ATOM  13702  CG2 ILE A 843       1.702 -41.780 -24.249  1.00  0.90           C  
ATOM  13703  CD1 ILE A 843       0.744 -43.756 -26.331  1.00  0.90           C  
ATOM  13704  H   ILE A 843       4.571 -41.239 -23.464  1.00  0.90           H  
ATOM  13705  HA  ILE A 843       4.491 -42.391 -26.170  1.00  0.90           H  
ATOM  13706  HB  ILE A 843       2.751 -43.616 -24.709  1.00  0.90           H  
ATOM  13707 1HG1 ILE A 843       1.438 -41.870 -26.771  1.00  0.90           H  
ATOM  13708 2HG1 ILE A 843       2.559 -43.153 -27.218  1.00  0.90           H  
ATOM  13709 1HG2 ILE A 843       0.745 -42.278 -24.105  1.00  0.90           H  
ATOM  13710 2HG2 ILE A 843       2.179 -41.632 -23.284  1.00  0.90           H  
ATOM  13711 3HG2 ILE A 843       1.534 -40.805 -24.711  1.00  0.90           H  
ATOM  13712 1HD1 ILE A 843       0.247 -43.821 -27.270  1.00  0.90           H  
ATOM  13713 2HD1 ILE A 843       1.081 -44.738 -26.022  1.00  0.90           H  
ATOM  13714 3HD1 ILE A 843       0.084 -43.369 -25.593  1.00  0.90           H  
ATOM  13715  N   GLN A 844       3.439 -40.191 -26.938  1.00  0.81           N  
ATOM  13716  CA  GLN A 844       2.931 -38.874 -27.269  1.00  0.81           C  
ATOM  13717  C   GLN A 844       1.935 -38.976 -28.414  1.00  0.81           C  
ATOM  13718  O   GLN A 844       2.115 -39.780 -29.344  1.00  0.81           O  
ATOM  13719  CB  GLN A 844       4.059 -37.929 -27.631  1.00  0.81           C  
ATOM  13720  CG  GLN A 844       3.635 -36.500 -27.934  1.00  0.81           C  
ATOM  13721  CD  GLN A 844       3.249 -35.665 -26.741  1.00  0.81           C  
ATOM  13722  OE1 GLN A 844       4.014 -35.582 -25.800  1.00  0.81           O  
ATOM  13723  NE2 GLN A 844       2.086 -35.017 -26.764  1.00  0.81           N  
ATOM  13724  H   GLN A 844       3.665 -40.863 -27.664  1.00  0.81           H  
ATOM  13725  HA  GLN A 844       2.404 -38.470 -26.404  1.00  0.81           H  
ATOM  13726 1HB  GLN A 844       4.768 -37.888 -26.820  1.00  0.81           H  
ATOM  13727 2HB  GLN A 844       4.590 -38.317 -28.504  1.00  0.81           H  
ATOM  13728 1HG  GLN A 844       4.450 -36.043 -28.442  1.00  0.81           H  
ATOM  13729 2HG  GLN A 844       2.793 -36.514 -28.549  1.00  0.81           H  
ATOM  13730 1HE2 GLN A 844       1.831 -34.460 -25.978  1.00  0.81           H  
ATOM  13731 2HE2 GLN A 844       1.458 -35.082 -27.549  1.00  0.81           H  
ATOM  13732  N   GLY A 845       0.885 -38.163 -28.337  1.00  0.74           N  
ATOM  13733  CA  GLY A 845      -0.071 -38.109 -29.430  1.00  0.74           C  
ATOM  13734  C   GLY A 845      -0.974 -36.867 -29.419  1.00  0.74           C  
ATOM  13735  O   GLY A 845      -0.777 -35.926 -28.641  1.00  0.74           O  
ATOM  13736  H   GLY A 845       0.762 -37.595 -27.495  1.00  0.74           H  
ATOM  13737 1HA  GLY A 845       0.451 -38.173 -30.383  1.00  0.74           H  
ATOM  13738 2HA  GLY A 845      -0.692 -38.993 -29.373  1.00  0.74           H  
ATOM  13739  N   LEU A 846      -1.946 -36.892 -30.330  1.00  0.68           N  
ATOM  13740  CA  LEU A 846      -2.959 -35.843 -30.556  1.00  0.68           C  
ATOM  13741  C   LEU A 846      -4.348 -36.307 -30.158  1.00  0.68           C  
ATOM  13742  O   LEU A 846      -4.781 -37.383 -30.554  1.00  0.68           O  
ATOM  13743  CB  LEU A 846      -2.969 -35.420 -32.036  1.00  0.68           C  
ATOM  13744  CG  LEU A 846      -4.148 -34.554 -32.538  1.00  0.68           C  
ATOM  13745  CD1 LEU A 846      -4.134 -33.209 -31.934  1.00  0.68           C  
ATOM  13746  CD2 LEU A 846      -4.054 -34.459 -34.051  1.00  0.68           C  
ATOM  13747  H   LEU A 846      -1.984 -37.747 -30.893  1.00  0.68           H  
ATOM  13748  HA  LEU A 846      -2.703 -34.978 -29.949  1.00  0.68           H  
ATOM  13749 1HB  LEU A 846      -2.077 -34.829 -32.209  1.00  0.68           H  
ATOM  13750 2HB  LEU A 846      -2.912 -36.287 -32.659  1.00  0.68           H  
ATOM  13751  HG  LEU A 846      -5.087 -35.025 -32.245  1.00  0.68           H  
ATOM  13752 1HD1 LEU A 846      -4.981 -32.636 -32.302  1.00  0.68           H  
ATOM  13753 2HD1 LEU A 846      -4.194 -33.276 -30.849  1.00  0.68           H  
ATOM  13754 3HD1 LEU A 846      -3.220 -32.736 -32.230  1.00  0.68           H  
ATOM  13755 1HD2 LEU A 846      -4.865 -33.866 -34.441  1.00  0.68           H  
ATOM  13756 2HD2 LEU A 846      -3.112 -33.995 -34.306  1.00  0.68           H  
ATOM  13757 3HD2 LEU A 846      -4.096 -35.457 -34.479  1.00  0.68           H  
ATOM  13758  N   ARG A 847      -5.037 -35.500 -29.353  1.00  0.66           N  
ATOM  13759  CA  ARG A 847      -6.378 -35.838 -28.900  1.00  0.66           C  
ATOM  13760  C   ARG A 847      -7.496 -34.873 -29.295  1.00  0.66           C  
ATOM  13761  O   ARG A 847      -7.346 -33.649 -29.220  1.00  0.66           O  
ATOM  13762  CB  ARG A 847      -6.412 -35.965 -27.378  1.00  0.66           C  
ATOM  13763  CG  ARG A 847      -7.770 -36.311 -26.834  1.00  0.66           C  
ATOM  13764  CD  ARG A 847      -7.781 -36.550 -25.396  1.00  0.66           C  
ATOM  13765  NE  ARG A 847      -7.396 -35.419 -24.593  1.00  0.66           N  
ATOM  13766  CZ  ARG A 847      -7.419 -35.438 -23.249  1.00  0.66           C  
ATOM  13767  NH1 ARG A 847      -7.836 -36.525 -22.627  1.00  0.66           N  
ATOM  13768  NH2 ARG A 847      -7.030 -34.383 -22.556  1.00  0.66           N  
ATOM  13769  H   ARG A 847      -4.631 -34.627 -29.026  1.00  0.66           H  
ATOM  13770  HA  ARG A 847      -6.617 -36.805 -29.310  1.00  0.66           H  
ATOM  13771 1HB  ARG A 847      -5.715 -36.723 -27.046  1.00  0.66           H  
ATOM  13772 2HB  ARG A 847      -6.100 -35.020 -26.932  1.00  0.66           H  
ATOM  13773 1HG  ARG A 847      -8.449 -35.483 -27.014  1.00  0.66           H  
ATOM  13774 2HG  ARG A 847      -8.150 -37.208 -27.331  1.00  0.66           H  
ATOM  13775 1HD  ARG A 847      -8.798 -36.761 -25.144  1.00  0.66           H  
ATOM  13776 2HD  ARG A 847      -7.150 -37.400 -25.142  1.00  0.66           H  
ATOM  13777  HE  ARG A 847      -7.072 -34.581 -25.059  1.00  0.66           H  
ATOM  13778 1HH1 ARG A 847      -8.162 -37.346 -23.174  1.00  0.66           H  
ATOM  13779 2HH1 ARG A 847      -7.846 -36.556 -21.618  1.00  0.66           H  
ATOM  13780 1HH2 ARG A 847      -6.707 -33.552 -23.037  1.00  0.66           H  
ATOM  13781 2HH2 ARG A 847      -7.053 -34.406 -21.548  1.00  0.66           H  
ATOM  13782  N   PHE A 848      -8.644 -35.459 -29.679  1.00  0.65           N  
ATOM  13783  CA  PHE A 848      -9.878 -34.704 -29.934  1.00  0.65           C  
ATOM  13784  C   PHE A 848     -11.003 -35.231 -29.065  1.00  0.65           C  
ATOM  13785  O   PHE A 848     -11.155 -36.444 -28.919  1.00  0.65           O  
ATOM  13786  CB  PHE A 848     -10.350 -34.863 -31.372  1.00  0.65           C  
ATOM  13787  CG  PHE A 848      -9.462 -34.344 -32.350  1.00  0.65           C  
ATOM  13788  CD1 PHE A 848      -8.422 -35.107 -32.763  1.00  0.65           C  
ATOM  13789  CD2 PHE A 848      -9.666 -33.103 -32.915  1.00  0.65           C  
ATOM  13790  CE1 PHE A 848      -7.577 -34.642 -33.697  1.00  0.65           C  
ATOM  13791  CE2 PHE A 848      -8.812 -32.651 -33.865  1.00  0.65           C  
ATOM  13792  CZ  PHE A 848      -7.769 -33.420 -34.239  1.00  0.65           C  
ATOM  13793  H   PHE A 848      -8.648 -36.474 -29.771  1.00  0.65           H  
ATOM  13794  HA  PHE A 848      -9.712 -33.653 -29.706  1.00  0.65           H  
ATOM  13795 1HB  PHE A 848     -10.515 -35.893 -31.582  1.00  0.65           H  
ATOM  13796 2HB  PHE A 848     -11.312 -34.359 -31.485  1.00  0.65           H  
ATOM  13797  HD1 PHE A 848      -8.275 -36.097 -32.316  1.00  0.65           H  
ATOM  13798  HD2 PHE A 848     -10.514 -32.492 -32.596  1.00  0.65           H  
ATOM  13799  HE1 PHE A 848      -6.744 -35.245 -34.016  1.00  0.65           H  
ATOM  13800  HE2 PHE A 848      -8.957 -31.690 -34.319  1.00  0.65           H  
ATOM  13801  HZ  PHE A 848      -7.093 -33.068 -34.965  1.00  0.65           H  
ATOM  13802  N   ILE A 849     -11.798 -34.328 -28.504  1.00  0.67           N  
ATOM  13803  CA  ILE A 849     -12.972 -34.716 -27.720  1.00  0.67           C  
ATOM  13804  C   ILE A 849     -14.231 -33.981 -28.155  1.00  0.67           C  
ATOM  13805  O   ILE A 849     -14.229 -32.753 -28.209  1.00  0.67           O  
ATOM  13806  CB  ILE A 849     -12.778 -34.470 -26.213  1.00  0.67           C  
ATOM  13807  CG1 ILE A 849     -11.606 -35.284 -25.655  1.00  0.67           C  
ATOM  13808  CG2 ILE A 849     -14.049 -34.771 -25.486  1.00  0.67           C  
ATOM  13809  CD1 ILE A 849     -11.261 -34.946 -24.233  1.00  0.67           C  
ATOM  13810  H   ILE A 849     -11.587 -33.341 -28.650  1.00  0.67           H  
ATOM  13811  HA  ILE A 849     -13.139 -35.776 -27.863  1.00  0.67           H  
ATOM  13812  HB  ILE A 849     -12.537 -33.432 -26.058  1.00  0.67           H  
ATOM  13813 1HG1 ILE A 849     -11.865 -36.338 -25.702  1.00  0.67           H  
ATOM  13814 2HG1 ILE A 849     -10.728 -35.114 -26.259  1.00  0.67           H  
ATOM  13815 1HG2 ILE A 849     -13.888 -34.557 -24.470  1.00  0.67           H  
ATOM  13816 2HG2 ILE A 849     -14.856 -34.145 -25.863  1.00  0.67           H  
ATOM  13817 3HG2 ILE A 849     -14.310 -35.826 -25.617  1.00  0.67           H  
ATOM  13818 1HD1 ILE A 849     -10.437 -35.567 -23.900  1.00  0.67           H  
ATOM  13819 2HD1 ILE A 849     -10.981 -33.896 -24.159  1.00  0.67           H  
ATOM  13820 3HD1 ILE A 849     -12.117 -35.139 -23.610  1.00  0.67           H  
ATOM  13821  N   ILE A 850     -15.291 -34.721 -28.486  1.00  0.70           N  
ATOM  13822  CA  ILE A 850     -16.566 -34.106 -28.876  1.00  0.70           C  
ATOM  13823  C   ILE A 850     -17.787 -34.730 -28.167  1.00  0.70           C  
ATOM  13824  O   ILE A 850     -17.914 -35.955 -28.100  1.00  0.70           O  
ATOM  13825  CB  ILE A 850     -16.809 -34.156 -30.409  1.00  0.70           C  
ATOM  13826  CG1 ILE A 850     -15.730 -33.440 -31.200  1.00  0.70           C  
ATOM  13827  CG2 ILE A 850     -18.174 -33.554 -30.752  1.00  0.70           C  
ATOM  13828  CD1 ILE A 850     -15.900 -33.647 -32.684  1.00  0.70           C  
ATOM  13829  H   ILE A 850     -15.206 -35.736 -28.432  1.00  0.70           H  
ATOM  13830  HA  ILE A 850     -16.526 -33.061 -28.601  1.00  0.70           H  
ATOM  13831  HB  ILE A 850     -16.805 -35.164 -30.742  1.00  0.70           H  
ATOM  13832 1HG1 ILE A 850     -15.769 -32.381 -30.983  1.00  0.70           H  
ATOM  13833 2HG1 ILE A 850     -14.750 -33.818 -30.917  1.00  0.70           H  
ATOM  13834 1HG2 ILE A 850     -18.318 -33.612 -31.812  1.00  0.70           H  
ATOM  13835 2HG2 ILE A 850     -18.969 -34.098 -30.255  1.00  0.70           H  
ATOM  13836 3HG2 ILE A 850     -18.210 -32.510 -30.443  1.00  0.70           H  
ATOM  13837 1HD1 ILE A 850     -15.124 -33.129 -33.214  1.00  0.70           H  
ATOM  13838 2HD1 ILE A 850     -15.848 -34.713 -32.917  1.00  0.70           H  
ATOM  13839 3HD1 ILE A 850     -16.866 -33.259 -32.989  1.00  0.70           H  
ATOM  13840  N   GLN A 851     -18.694 -33.903 -27.634  1.00  0.74           N  
ATOM  13841  CA  GLN A 851     -19.953 -34.443 -27.084  1.00  0.74           C  
ATOM  13842  C   GLN A 851     -21.150 -33.793 -27.806  1.00  0.74           C  
ATOM  13843  O   GLN A 851     -21.317 -32.569 -27.770  1.00  0.74           O  
ATOM  13844  CB  GLN A 851     -20.042 -34.240 -25.562  1.00  0.74           C  
ATOM  13845  CG  GLN A 851     -21.268 -34.866 -24.888  1.00  0.74           C  
ATOM  13846  CD  GLN A 851     -21.291 -34.709 -23.328  1.00  0.74           C  
ATOM  13847  OE1 GLN A 851     -20.442 -35.223 -22.553  1.00  0.74           O  
ATOM  13848  NE2 GLN A 851     -22.299 -33.963 -22.867  1.00  0.74           N  
ATOM  13849  H   GLN A 851     -18.502 -32.900 -27.637  1.00  0.74           H  
ATOM  13850  HA  GLN A 851     -19.996 -35.506 -27.284  1.00  0.74           H  
ATOM  13851 1HB  GLN A 851     -19.140 -34.615 -25.079  1.00  0.74           H  
ATOM  13852 2HB  GLN A 851     -20.118 -33.192 -25.359  1.00  0.74           H  
ATOM  13853 1HG  GLN A 851     -22.156 -34.374 -25.282  1.00  0.74           H  
ATOM  13854 2HG  GLN A 851     -21.303 -35.927 -25.137  1.00  0.74           H  
ATOM  13855 1HE2 GLN A 851     -22.402 -33.795 -21.886  1.00  0.74           H  
ATOM  13856 2HE2 GLN A 851     -22.955 -33.548 -23.502  1.00  0.74           H  
ATOM  13857  N   SER A 852     -21.981 -34.629 -28.457  1.00  0.78           N  
ATOM  13858  CA  SER A 852     -23.117 -34.155 -29.279  1.00  0.78           C  
ATOM  13859  C   SER A 852     -24.169 -35.241 -29.397  1.00  0.78           C  
ATOM  13860  O   SER A 852     -23.937 -36.359 -28.990  1.00  0.78           O  
ATOM  13861  CB  SER A 852     -22.694 -33.875 -30.703  1.00  0.78           C  
ATOM  13862  OG  SER A 852     -22.537 -35.068 -31.384  1.00  0.78           O  
ATOM  13863  H   SER A 852     -21.789 -35.632 -28.398  1.00  0.78           H  
ATOM  13864  HA  SER A 852     -23.563 -33.275 -28.813  1.00  0.78           H  
ATOM  13865 1HB  SER A 852     -23.420 -33.240 -31.213  1.00  0.78           H  
ATOM  13866 2HB  SER A 852     -21.744 -33.347 -30.694  1.00  0.78           H  
ATOM  13867  HG  SER A 852     -21.884 -35.571 -30.881  1.00  0.78           H  
ATOM  13868  N   GLU A 853     -25.294 -34.963 -30.041  1.00  0.81           N  
ATOM  13869  CA  GLU A 853     -26.327 -35.990 -30.212  1.00  0.81           C  
ATOM  13870  C   GLU A 853     -26.091 -36.938 -31.414  1.00  0.81           C  
ATOM  13871  O   GLU A 853     -26.939 -37.784 -31.706  1.00  0.81           O  
ATOM  13872  CB  GLU A 853     -27.714 -35.342 -30.366  1.00  0.81           C  
ATOM  13873  CG  GLU A 853     -28.211 -34.595 -29.131  1.00  0.81           C  
ATOM  13874  CD  GLU A 853     -29.580 -33.962 -29.311  1.00  0.81           C  
ATOM  13875  OE1 GLU A 853     -30.140 -34.087 -30.374  1.00  0.81           O  
ATOM  13876  OE2 GLU A 853     -30.058 -33.350 -28.381  1.00  0.81           O  
ATOM  13877  H   GLU A 853     -25.454 -34.028 -30.384  1.00  0.81           H  
ATOM  13878  HA  GLU A 853     -26.349 -36.600 -29.314  1.00  0.81           H  
ATOM  13879 1HB  GLU A 853     -27.696 -34.648 -31.203  1.00  0.81           H  
ATOM  13880 2HB  GLU A 853     -28.444 -36.119 -30.598  1.00  0.81           H  
ATOM  13881 1HG  GLU A 853     -28.246 -35.289 -28.285  1.00  0.81           H  
ATOM  13882 2HG  GLU A 853     -27.497 -33.815 -28.892  1.00  0.81           H  
ATOM  13883  N   LYS A 854     -24.991 -36.769 -32.154  1.00  0.84           N  
ATOM  13884  CA  LYS A 854     -24.769 -37.601 -33.342  1.00  0.84           C  
ATOM  13885  C   LYS A 854     -24.070 -38.938 -33.037  1.00  0.84           C  
ATOM  13886  O   LYS A 854     -23.310 -39.014 -32.079  1.00  0.84           O  
ATOM  13887  CB  LYS A 854     -23.957 -36.822 -34.369  1.00  0.84           C  
ATOM  13888  CG  LYS A 854     -24.623 -35.537 -34.816  1.00  0.84           C  
ATOM  13889  CD  LYS A 854     -25.948 -35.831 -35.520  1.00  0.84           C  
ATOM  13890  CE  LYS A 854     -26.583 -34.561 -36.074  1.00  0.84           C  
ATOM  13891  NZ  LYS A 854     -27.913 -34.836 -36.693  1.00  0.84           N  
ATOM  13892  H   LYS A 854     -24.281 -36.086 -31.877  1.00  0.84           H  
ATOM  13893  HA  LYS A 854     -25.748 -37.789 -33.774  1.00  0.84           H  
ATOM  13894 1HB  LYS A 854     -22.997 -36.559 -33.938  1.00  0.84           H  
ATOM  13895 2HB  LYS A 854     -23.760 -37.439 -35.244  1.00  0.84           H  
ATOM  13896 1HG  LYS A 854     -24.811 -34.916 -33.941  1.00  0.84           H  
ATOM  13897 2HG  LYS A 854     -23.961 -34.993 -35.493  1.00  0.84           H  
ATOM  13898 1HD  LYS A 854     -25.781 -36.534 -36.336  1.00  0.84           H  
ATOM  13899 2HD  LYS A 854     -26.640 -36.287 -34.807  1.00  0.84           H  
ATOM  13900 1HE  LYS A 854     -26.712 -33.843 -35.266  1.00  0.84           H  
ATOM  13901 2HE  LYS A 854     -25.925 -34.132 -36.829  1.00  0.84           H  
ATOM  13902 1HZ  LYS A 854     -28.304 -33.976 -37.048  1.00  0.84           H  
ATOM  13903 2HZ  LYS A 854     -27.804 -35.495 -37.450  1.00  0.84           H  
ATOM  13904 3HZ  LYS A 854     -28.531 -35.226 -35.994  1.00  0.84           H  
ATOM  13905  N   PRO A 855     -24.292 -40.008 -33.837  1.00  0.86           N  
ATOM  13906  CA  PRO A 855     -23.580 -41.270 -33.740  1.00  0.86           C  
ATOM  13907  C   PRO A 855     -22.085 -40.976 -33.790  1.00  0.86           C  
ATOM  13908  O   PRO A 855     -21.638 -40.214 -34.645  1.00  0.86           O  
ATOM  13909  CB  PRO A 855     -24.074 -42.013 -34.991  1.00  0.86           C  
ATOM  13910  CG  PRO A 855     -25.462 -41.476 -35.218  1.00  0.86           C  
ATOM  13911  CD  PRO A 855     -25.394 -40.008 -34.825  1.00  0.86           C  
ATOM  13912  HA  PRO A 855     -23.893 -41.770 -32.828  1.00  0.86           H  
ATOM  13913 1HB  PRO A 855     -23.399 -41.827 -35.839  1.00  0.86           H  
ATOM  13914 2HB  PRO A 855     -24.076 -43.089 -34.818  1.00  0.86           H  
ATOM  13915 1HG  PRO A 855     -25.762 -41.627 -36.273  1.00  0.86           H  
ATOM  13916 2HG  PRO A 855     -26.181 -42.041 -34.616  1.00  0.86           H  
ATOM  13917 1HD  PRO A 855     -25.175 -39.366 -35.668  1.00  0.86           H  
ATOM  13918 2HD  PRO A 855     -26.352 -39.763 -34.346  1.00  0.86           H  
ATOM  13919  N   PRO A 856     -21.271 -41.659 -32.976  1.00  0.87           N  
ATOM  13920  CA  PRO A 856     -19.853 -41.429 -32.855  1.00  0.87           C  
ATOM  13921  C   PRO A 856     -19.087 -41.764 -34.116  1.00  0.87           C  
ATOM  13922  O   PRO A 856     -18.021 -41.219 -34.369  1.00  0.87           O  
ATOM  13923  CB  PRO A 856     -19.464 -42.373 -31.749  1.00  0.87           C  
ATOM  13924  CG  PRO A 856     -20.496 -43.463 -31.791  1.00  0.87           C  
ATOM  13925  CD  PRO A 856     -21.769 -42.816 -32.246  1.00  0.87           C  
ATOM  13926  HA  PRO A 856     -19.682 -40.392 -32.554  1.00  0.87           H  
ATOM  13927 1HB  PRO A 856     -18.486 -42.708 -31.972  1.00  0.87           H  
ATOM  13928 2HB  PRO A 856     -19.389 -41.842 -30.792  1.00  0.87           H  
ATOM  13929 1HG  PRO A 856     -20.135 -44.252 -32.457  1.00  0.87           H  
ATOM  13930 2HG  PRO A 856     -20.609 -43.908 -30.805  1.00  0.87           H  
ATOM  13931 1HD  PRO A 856     -22.292 -43.485 -32.919  1.00  0.87           H  
ATOM  13932 2HD  PRO A 856     -22.378 -42.544 -31.399  1.00  0.87           H  
ATOM  13933  N   HIS A 857     -19.660 -42.607 -34.968  1.00  0.88           N  
ATOM  13934  CA  HIS A 857     -18.972 -42.939 -36.205  1.00  0.88           C  
ATOM  13935  C   HIS A 857     -18.986 -41.710 -37.122  1.00  0.88           C  
ATOM  13936  O   HIS A 857     -18.075 -41.507 -37.939  1.00  0.88           O  
ATOM  13937  CB  HIS A 857     -19.615 -44.138 -36.894  1.00  0.88           C  
ATOM  13938  CG  HIS A 857     -19.388 -45.536 -36.269  1.00  0.88           C  
ATOM  13939  ND1 HIS A 857     -19.702 -46.731 -36.938  1.00  0.88           N  
ATOM  13940  CD2 HIS A 857     -18.925 -45.902 -35.063  1.00  0.88           C  
ATOM  13941  CE1 HIS A 857     -19.391 -47.758 -36.156  1.00  0.88           C  
ATOM  13942  NE2 HIS A 857     -18.925 -47.289 -35.016  1.00  0.88           N  
ATOM  13943  H   HIS A 857     -20.542 -43.046 -34.756  1.00  0.88           H  
ATOM  13944  HA  HIS A 857     -17.931 -43.185 -35.994  1.00  0.88           H  
ATOM  13945 1HB  HIS A 857     -20.650 -43.975 -36.829  1.00  0.88           H  
ATOM  13946 2HB  HIS A 857     -19.345 -44.151 -37.929  1.00  0.88           H  
ATOM  13947  HD2 HIS A 857     -18.617 -45.234 -34.287  1.00  0.88           H  
ATOM  13948  HE1 HIS A 857     -19.506 -48.810 -36.403  1.00  0.88           H  
ATOM  13949  HE2 HIS A 857     -18.611 -47.858 -34.204  1.00  0.88           H  
ATOM  13950  N   TYR A 858     -20.039 -40.891 -36.992  1.00  0.88           N  
ATOM  13951  CA  TYR A 858     -20.145 -39.690 -37.797  1.00  0.88           C  
ATOM  13952  C   TYR A 858     -19.216 -38.664 -37.191  1.00  0.88           C  
ATOM  13953  O   TYR A 858     -18.534 -37.932 -37.910  1.00  0.88           O  
ATOM  13954  CB  TYR A 858     -21.565 -39.144 -37.850  1.00  0.88           C  
ATOM  13955  CG  TYR A 858     -22.541 -39.997 -38.598  1.00  0.88           C  
ATOM  13956  CD1 TYR A 858     -23.879 -39.837 -38.339  1.00  0.88           C  
ATOM  13957  CD2 TYR A 858     -22.115 -40.923 -39.550  1.00  0.88           C  
ATOM  13958  CE1 TYR A 858     -24.816 -40.572 -39.012  1.00  0.88           C  
ATOM  13959  CE2 TYR A 858     -23.053 -41.661 -40.238  1.00  0.88           C  
ATOM  13960  CZ  TYR A 858     -24.414 -41.487 -39.970  1.00  0.88           C  
ATOM  13961  OH  TYR A 858     -25.391 -42.197 -40.653  1.00  0.88           O  
ATOM  13962  H   TYR A 858     -20.743 -41.054 -36.281  1.00  0.88           H  
ATOM  13963  HA  TYR A 858     -19.811 -39.905 -38.811  1.00  0.88           H  
ATOM  13964 1HB  TYR A 858     -21.945 -38.999 -36.838  1.00  0.88           H  
ATOM  13965 2HB  TYR A 858     -21.547 -38.166 -38.328  1.00  0.88           H  
ATOM  13966  HD1 TYR A 858     -24.191 -39.109 -37.601  1.00  0.88           H  
ATOM  13967  HD2 TYR A 858     -21.049 -41.059 -39.766  1.00  0.88           H  
ATOM  13968  HE1 TYR A 858     -25.877 -40.425 -38.799  1.00  0.88           H  
ATOM  13969  HE2 TYR A 858     -22.721 -42.372 -40.981  1.00  0.88           H  
ATOM  13970  HH  TYR A 858     -25.106 -42.372 -41.578  1.00  0.88           H  
ATOM  13971  N   LEU A 859     -19.163 -38.610 -35.858  1.00  0.87           N  
ATOM  13972  CA  LEU A 859     -18.299 -37.618 -35.227  1.00  0.87           C  
ATOM  13973  C   LEU A 859     -16.845 -37.896 -35.604  1.00  0.87           C  
ATOM  13974  O   LEU A 859     -16.091 -36.977 -35.938  1.00  0.87           O  
ATOM  13975  CB  LEU A 859     -18.442 -37.650 -33.707  1.00  0.87           C  
ATOM  13976  CG  LEU A 859     -19.796 -37.216 -33.159  1.00  0.87           C  
ATOM  13977  CD1 LEU A 859     -19.840 -37.418 -31.610  1.00  0.87           C  
ATOM  13978  CD2 LEU A 859     -20.025 -35.784 -33.564  1.00  0.87           C  
ATOM  13979  H   LEU A 859     -19.759 -39.233 -35.306  1.00  0.87           H  
ATOM  13980  HA  LEU A 859     -18.574 -36.629 -35.592  1.00  0.87           H  
ATOM  13981 1HB  LEU A 859     -18.231 -38.655 -33.354  1.00  0.87           H  
ATOM  13982 2HB  LEU A 859     -17.701 -36.975 -33.293  1.00  0.87           H  
ATOM  13983  HG  LEU A 859     -20.584 -37.851 -33.592  1.00  0.87           H  
ATOM  13984 1HD1 LEU A 859     -20.816 -37.124 -31.232  1.00  0.87           H  
ATOM  13985 2HD1 LEU A 859     -19.668 -38.457 -31.356  1.00  0.87           H  
ATOM  13986 3HD1 LEU A 859     -19.074 -36.805 -31.138  1.00  0.87           H  
ATOM  13987 1HD2 LEU A 859     -20.981 -35.446 -33.211  1.00  0.87           H  
ATOM  13988 2HD2 LEU A 859     -19.246 -35.167 -33.145  1.00  0.87           H  
ATOM  13989 3HD2 LEU A 859     -19.998 -35.709 -34.650  1.00  0.87           H  
ATOM  13990  N   GLU A 860     -16.477 -39.183 -35.638  1.00  0.87           N  
ATOM  13991  CA  GLU A 860     -15.133 -39.586 -36.021  1.00  0.87           C  
ATOM  13992  C   GLU A 860     -14.847 -39.109 -37.445  1.00  0.87           C  
ATOM  13993  O   GLU A 860     -13.802 -38.513 -37.723  1.00  0.87           O  
ATOM  13994  CB  GLU A 860     -14.984 -41.110 -36.013  1.00  0.87           C  
ATOM  13995  CG  GLU A 860     -13.575 -41.564 -36.259  1.00  0.87           C  
ATOM  13996  CD  GLU A 860     -12.682 -41.589 -35.013  1.00  0.87           C  
ATOM  13997  OE1 GLU A 860     -13.053 -42.167 -33.992  1.00  0.87           O  
ATOM  13998  OE2 GLU A 860     -11.624 -41.019 -35.074  1.00  0.87           O  
ATOM  13999  H   GLU A 860     -17.137 -39.897 -35.339  1.00  0.87           H  
ATOM  14000  HA  GLU A 860     -14.418 -39.128 -35.346  1.00  0.87           H  
ATOM  14001 1HB  GLU A 860     -15.312 -41.511 -35.055  1.00  0.87           H  
ATOM  14002 2HB  GLU A 860     -15.618 -41.540 -36.781  1.00  0.87           H  
ATOM  14003 1HG  GLU A 860     -13.617 -42.519 -36.715  1.00  0.87           H  
ATOM  14004 2HG  GLU A 860     -13.131 -40.883 -36.985  1.00  0.87           H  
ATOM  14005  N   SER A 861     -15.806 -39.371 -38.347  1.00  0.86           N  
ATOM  14006  CA  SER A 861     -15.675 -39.022 -39.751  1.00  0.86           C  
ATOM  14007  C   SER A 861     -15.506 -37.519 -39.930  1.00  0.86           C  
ATOM  14008  O   SER A 861     -14.686 -37.072 -40.738  1.00  0.86           O  
ATOM  14009  CB  SER A 861     -16.914 -39.487 -40.493  1.00  0.86           C  
ATOM  14010  OG  SER A 861     -17.029 -40.886 -40.437  1.00  0.86           O  
ATOM  14011  H   SER A 861     -16.645 -39.874 -38.054  1.00  0.86           H  
ATOM  14012  HA  SER A 861     -14.800 -39.518 -40.158  1.00  0.86           H  
ATOM  14013 1HB  SER A 861     -17.796 -39.032 -40.067  1.00  0.86           H  
ATOM  14014 2HB  SER A 861     -16.852 -39.171 -41.533  1.00  0.86           H  
ATOM  14015  HG  SER A 861     -17.224 -41.109 -39.494  1.00  0.86           H  
ATOM  14016  N   ARG A 862     -16.258 -36.738 -39.158  1.00  0.85           N  
ATOM  14017  CA  ARG A 862     -16.189 -35.284 -39.205  1.00  0.85           C  
ATOM  14018  C   ARG A 862     -14.819 -34.788 -38.751  1.00  0.85           C  
ATOM  14019  O   ARG A 862     -14.240 -33.887 -39.365  1.00  0.85           O  
ATOM  14020  CB  ARG A 862     -17.305 -34.718 -38.360  1.00  0.85           C  
ATOM  14021  CG  ARG A 862     -18.683 -34.922 -38.996  1.00  0.85           C  
ATOM  14022  CD  ARG A 862     -19.765 -34.515 -38.130  1.00  0.85           C  
ATOM  14023  NE  ARG A 862     -21.059 -34.814 -38.701  1.00  0.85           N  
ATOM  14024  CZ  ARG A 862     -21.713 -34.013 -39.557  1.00  0.85           C  
ATOM  14025  NH1 ARG A 862     -21.185 -32.864 -39.924  1.00  0.85           N  
ATOM  14026  NH2 ARG A 862     -22.893 -34.380 -40.031  1.00  0.85           N  
ATOM  14027  H   ARG A 862     -16.928 -37.177 -38.526  1.00  0.85           H  
ATOM  14028  HA  ARG A 862     -16.350 -34.965 -40.234  1.00  0.85           H  
ATOM  14029 1HB  ARG A 862     -17.310 -35.195 -37.384  1.00  0.85           H  
ATOM  14030 2HB  ARG A 862     -17.147 -33.651 -38.209  1.00  0.85           H  
ATOM  14031 1HG  ARG A 862     -18.740 -34.273 -39.856  1.00  0.85           H  
ATOM  14032 2HG  ARG A 862     -18.827 -35.949 -39.313  1.00  0.85           H  
ATOM  14033 1HD  ARG A 862     -19.685 -35.010 -37.165  1.00  0.85           H  
ATOM  14034 2HD  ARG A 862     -19.702 -33.450 -38.007  1.00  0.85           H  
ATOM  14035  HE  ARG A 862     -21.494 -35.686 -38.448  1.00  0.85           H  
ATOM  14036 1HH1 ARG A 862     -20.263 -32.571 -39.564  1.00  0.85           H  
ATOM  14037 2HH1 ARG A 862     -21.679 -32.267 -40.563  1.00  0.85           H  
ATOM  14038 1HH2 ARG A 862     -23.297 -35.261 -39.753  1.00  0.85           H  
ATOM  14039 2HH2 ARG A 862     -23.383 -33.782 -40.678  1.00  0.85           H  
ATOM  14040  N   VAL A 863     -14.250 -35.426 -37.724  1.00  0.83           N  
ATOM  14041  CA  VAL A 863     -12.911 -35.060 -37.279  1.00  0.83           C  
ATOM  14042  C   VAL A 863     -11.897 -35.343 -38.380  1.00  0.83           C  
ATOM  14043  O   VAL A 863     -11.003 -34.534 -38.632  1.00  0.83           O  
ATOM  14044  CB  VAL A 863     -12.530 -35.762 -35.969  1.00  0.83           C  
ATOM  14045  CG1 VAL A 863     -11.032 -35.525 -35.666  1.00  0.83           C  
ATOM  14046  CG2 VAL A 863     -13.382 -35.158 -34.857  1.00  0.83           C  
ATOM  14047  H   VAL A 863     -14.768 -36.156 -37.229  1.00  0.83           H  
ATOM  14048  HA  VAL A 863     -12.903 -33.990 -37.076  1.00  0.83           H  
ATOM  14049  HB  VAL A 863     -12.709 -36.837 -36.051  1.00  0.83           H  
ATOM  14050 1HG1 VAL A 863     -10.761 -36.006 -34.730  1.00  0.83           H  
ATOM  14051 2HG1 VAL A 863     -10.426 -35.944 -36.474  1.00  0.83           H  
ATOM  14052 3HG1 VAL A 863     -10.842 -34.454 -35.590  1.00  0.83           H  
ATOM  14053 1HG2 VAL A 863     -13.153 -35.606 -33.908  1.00  0.83           H  
ATOM  14054 2HG2 VAL A 863     -13.183 -34.097 -34.806  1.00  0.83           H  
ATOM  14055 3HG2 VAL A 863     -14.433 -35.318 -35.085  1.00  0.83           H  
ATOM  14056  N   GLU A 864     -12.026 -36.483 -39.045  1.00  0.83           N  
ATOM  14057  CA  GLU A 864     -11.116 -36.771 -40.140  1.00  0.83           C  
ATOM  14058  C   GLU A 864     -11.311 -35.833 -41.337  1.00  0.83           C  
ATOM  14059  O   GLU A 864     -10.335 -35.404 -41.959  1.00  0.83           O  
ATOM  14060  CB  GLU A 864     -11.227 -38.231 -40.518  1.00  0.83           C  
ATOM  14061  CG  GLU A 864     -10.611 -39.095 -39.474  1.00  0.83           C  
ATOM  14062  CD  GLU A 864      -9.165 -38.813 -39.387  1.00  0.83           C  
ATOM  14063  OE1 GLU A 864      -8.689 -38.060 -40.185  1.00  0.83           O  
ATOM  14064  OE2 GLU A 864      -8.512 -39.351 -38.524  1.00  0.83           O  
ATOM  14065  H   GLU A 864     -12.762 -37.144 -38.783  1.00  0.83           H  
ATOM  14066  HA  GLU A 864     -10.102 -36.617 -39.771  1.00  0.83           H  
ATOM  14067 1HB  GLU A 864     -12.278 -38.509 -40.617  1.00  0.83           H  
ATOM  14068 2HB  GLU A 864     -10.739 -38.408 -41.475  1.00  0.83           H  
ATOM  14069 1HG  GLU A 864     -11.075 -38.844 -38.516  1.00  0.83           H  
ATOM  14070 2HG  GLU A 864     -10.775 -40.134 -39.645  1.00  0.83           H  
ATOM  14071  N   ALA A 865     -12.558 -35.466 -41.651  1.00  0.83           N  
ATOM  14072  CA  ALA A 865     -12.780 -34.520 -42.737  1.00  0.83           C  
ATOM  14073  C   ALA A 865     -12.099 -33.204 -42.390  1.00  0.83           C  
ATOM  14074  O   ALA A 865     -11.469 -32.559 -43.243  1.00  0.83           O  
ATOM  14075  CB  ALA A 865     -14.253 -34.326 -42.964  1.00  0.83           C  
ATOM  14076  H   ALA A 865     -13.348 -35.861 -41.145  1.00  0.83           H  
ATOM  14077  HA  ALA A 865     -12.316 -34.908 -43.636  1.00  0.83           H  
ATOM  14078 1HB  ALA A 865     -14.423 -33.622 -43.777  1.00  0.83           H  
ATOM  14079 2HB  ALA A 865     -14.716 -35.280 -43.206  1.00  0.83           H  
ATOM  14080 3HB  ALA A 865     -14.680 -33.940 -42.044  1.00  0.83           H  
ATOM  14081  N   PHE A 866     -12.195 -32.832 -41.110  1.00  0.84           N  
ATOM  14082  CA  PHE A 866     -11.539 -31.656 -40.586  1.00  0.84           C  
ATOM  14083  C   PHE A 866     -10.035 -31.744 -40.774  1.00  0.84           C  
ATOM  14084  O   PHE A 866      -9.437 -30.827 -41.326  1.00  0.84           O  
ATOM  14085  CB  PHE A 866     -11.885 -31.449 -39.112  1.00  0.84           C  
ATOM  14086  CG  PHE A 866     -11.061 -30.441 -38.478  1.00  0.84           C  
ATOM  14087  CD1 PHE A 866     -11.317 -29.128 -38.649  1.00  0.84           C  
ATOM  14088  CD2 PHE A 866      -9.981 -30.828 -37.712  1.00  0.84           C  
ATOM  14089  CE1 PHE A 866     -10.530 -28.201 -38.081  1.00  0.84           C  
ATOM  14090  CE2 PHE A 866      -9.177 -29.905 -37.143  1.00  0.84           C  
ATOM  14091  CZ  PHE A 866      -9.448 -28.574 -37.325  1.00  0.84           C  
ATOM  14092  H   PHE A 866     -12.764 -33.386 -40.470  1.00  0.84           H  
ATOM  14093  HA  PHE A 866     -11.902 -30.790 -41.141  1.00  0.84           H  
ATOM  14094 1HB  PHE A 866     -12.926 -31.138 -39.032  1.00  0.84           H  
ATOM  14095 2HB  PHE A 866     -11.785 -32.349 -38.566  1.00  0.84           H  
ATOM  14096  HD1 PHE A 866     -12.159 -28.827 -39.254  1.00  0.84           H  
ATOM  14097  HD2 PHE A 866      -9.779 -31.889 -37.579  1.00  0.84           H  
ATOM  14098  HE1 PHE A 866     -10.758 -27.165 -38.236  1.00  0.84           H  
ATOM  14099  HE2 PHE A 866      -8.325 -30.219 -36.551  1.00  0.84           H  
ATOM  14100  HZ  PHE A 866      -8.810 -27.815 -36.871  1.00  0.84           H  
ATOM  14101  N   LEU A 867      -9.421 -32.849 -40.360  1.00  0.85           N  
ATOM  14102  CA  LEU A 867      -7.976 -32.967 -40.499  1.00  0.85           C  
ATOM  14103  C   LEU A 867      -7.495 -32.935 -41.941  1.00  0.85           C  
ATOM  14104  O   LEU A 867      -6.456 -32.336 -42.226  1.00  0.85           O  
ATOM  14105  CB  LEU A 867      -7.466 -34.193 -39.755  1.00  0.85           C  
ATOM  14106  CG  LEU A 867      -7.516 -34.011 -38.267  1.00  0.85           C  
ATOM  14107  CD1 LEU A 867      -7.139 -35.284 -37.599  1.00  0.85           C  
ATOM  14108  CD2 LEU A 867      -6.566 -32.855 -37.921  1.00  0.85           C  
ATOM  14109  H   LEU A 867      -9.960 -33.591 -39.911  1.00  0.85           H  
ATOM  14110  HA  LEU A 867      -7.542 -32.107 -39.999  1.00  0.85           H  
ATOM  14111 1HB  LEU A 867      -8.086 -35.057 -40.021  1.00  0.85           H  
ATOM  14112 2HB  LEU A 867      -6.447 -34.394 -40.034  1.00  0.85           H  
ATOM  14113  HG  LEU A 867      -8.531 -33.766 -37.958  1.00  0.85           H  
ATOM  14114 1HD1 LEU A 867      -7.177 -35.171 -36.528  1.00  0.85           H  
ATOM  14115 2HD1 LEU A 867      -7.847 -36.049 -37.914  1.00  0.85           H  
ATOM  14116 3HD1 LEU A 867      -6.132 -35.576 -37.897  1.00  0.85           H  
ATOM  14117 1HD2 LEU A 867      -6.557 -32.669 -36.887  1.00  0.85           H  
ATOM  14118 2HD2 LEU A 867      -5.573 -33.121 -38.242  1.00  0.85           H  
ATOM  14119 3HD2 LEU A 867      -6.885 -31.949 -38.436  1.00  0.85           H  
ATOM  14120  N   ILE A 868      -8.240 -33.526 -42.865  1.00  0.86           N  
ATOM  14121  CA  ILE A 868      -7.818 -33.446 -44.256  1.00  0.86           C  
ATOM  14122  C   ILE A 868      -7.923 -31.987 -44.725  1.00  0.86           C  
ATOM  14123  O   ILE A 868      -7.052 -31.485 -45.445  1.00  0.86           O  
ATOM  14124  CB  ILE A 868      -8.575 -34.437 -45.148  1.00  0.86           C  
ATOM  14125  CG1 ILE A 868      -8.214 -35.895 -44.692  1.00  0.86           C  
ATOM  14126  CG2 ILE A 868      -8.220 -34.216 -46.605  1.00  0.86           C  
ATOM  14127  CD1 ILE A 868      -6.723 -36.212 -44.740  1.00  0.86           C  
ATOM  14128  H   ILE A 868      -9.083 -34.041 -42.596  1.00  0.86           H  
ATOM  14129  HA  ILE A 868      -6.768 -33.727 -44.313  1.00  0.86           H  
ATOM  14130  HB  ILE A 868      -9.650 -34.301 -45.001  1.00  0.86           H  
ATOM  14131 1HG1 ILE A 868      -8.569 -36.046 -43.672  1.00  0.86           H  
ATOM  14132 2HG1 ILE A 868      -8.707 -36.602 -45.341  1.00  0.86           H  
ATOM  14133 1HG2 ILE A 868      -8.763 -34.926 -47.224  1.00  0.86           H  
ATOM  14134 2HG2 ILE A 868      -8.491 -33.201 -46.891  1.00  0.86           H  
ATOM  14135 3HG2 ILE A 868      -7.143 -34.360 -46.742  1.00  0.86           H  
ATOM  14136 1HD1 ILE A 868      -6.561 -37.232 -44.422  1.00  0.86           H  
ATOM  14137 2HD1 ILE A 868      -6.352 -36.088 -45.761  1.00  0.86           H  
ATOM  14138 3HD1 ILE A 868      -6.186 -35.539 -44.086  1.00  0.86           H  
ATOM  14139  N   THR A 869      -8.975 -31.288 -44.293  1.00  0.87           N  
ATOM  14140  CA  THR A 869      -9.120 -29.876 -44.611  1.00  0.87           C  
ATOM  14141  C   THR A 869      -7.904 -29.110 -44.051  1.00  0.87           C  
ATOM  14142  O   THR A 869      -7.340 -28.236 -44.726  1.00  0.87           O  
ATOM  14143  CB  THR A 869     -10.433 -29.311 -44.035  1.00  0.87           C  
ATOM  14144  OG1 THR A 869     -11.549 -30.032 -44.594  1.00  0.87           O  
ATOM  14145  CG2 THR A 869     -10.558 -27.838 -44.366  1.00  0.87           C  
ATOM  14146  H   THR A 869      -9.698 -31.739 -43.730  1.00  0.87           H  
ATOM  14147  HA  THR A 869      -9.133 -29.758 -45.694  1.00  0.87           H  
ATOM  14148  HB  THR A 869     -10.445 -29.421 -42.964  1.00  0.87           H  
ATOM  14149  HG1 THR A 869     -11.517 -30.969 -44.273  1.00  0.87           H  
ATOM  14150 1HG2 THR A 869     -11.489 -27.452 -43.954  1.00  0.87           H  
ATOM  14151 2HG2 THR A 869      -9.716 -27.298 -43.934  1.00  0.87           H  
ATOM  14152 3HG2 THR A 869     -10.557 -27.708 -45.446  1.00  0.87           H  
ATOM  14153  N   MET A 870      -7.485 -29.450 -42.818  1.00  0.87           N  
ATOM  14154  CA  MET A 870      -6.322 -28.815 -42.202  1.00  0.87           C  
ATOM  14155  C   MET A 870      -5.041 -29.105 -42.964  1.00  0.87           C  
ATOM  14156  O   MET A 870      -4.160 -28.249 -43.018  1.00  0.87           O  
ATOM  14157  CB  MET A 870      -6.131 -29.257 -40.758  1.00  0.87           C  
ATOM  14158  CG  MET A 870      -7.188 -28.803 -39.835  1.00  0.87           C  
ATOM  14159  SD  MET A 870      -7.294 -27.029 -39.756  1.00  0.87           S  
ATOM  14160  CE  MET A 870      -8.609 -26.741 -40.925  1.00  0.87           C  
ATOM  14161  H   MET A 870      -8.012 -30.151 -42.298  1.00  0.87           H  
ATOM  14162  HA  MET A 870      -6.485 -27.742 -42.208  1.00  0.87           H  
ATOM  14163 1HB  MET A 870      -6.086 -30.337 -40.712  1.00  0.87           H  
ATOM  14164 2HB  MET A 870      -5.178 -28.881 -40.388  1.00  0.87           H  
ATOM  14165 1HG  MET A 870      -8.142 -29.186 -40.154  1.00  0.87           H  
ATOM  14166 2HG  MET A 870      -6.981 -29.188 -38.847  1.00  0.87           H  
ATOM  14167 1HE  MET A 870      -8.809 -25.672 -40.993  1.00  0.87           H  
ATOM  14168 2HE  MET A 870      -8.308 -27.111 -41.900  1.00  0.87           H  
ATOM  14169 3HE  MET A 870      -9.509 -27.260 -40.606  1.00  0.87           H  
ATOM  14170  N   GLU A 871      -4.936 -30.284 -43.580  1.00  0.86           N  
ATOM  14171  CA  GLU A 871      -3.746 -30.617 -44.353  1.00  0.86           C  
ATOM  14172  C   GLU A 871      -3.562 -29.564 -45.424  1.00  0.86           C  
ATOM  14173  O   GLU A 871      -2.482 -28.987 -45.562  1.00  0.86           O  
ATOM  14174  CB  GLU A 871      -3.909 -31.984 -45.028  1.00  0.86           C  
ATOM  14175  CG  GLU A 871      -2.693 -32.535 -45.813  1.00  0.86           C  
ATOM  14176  CD  GLU A 871      -2.967 -33.944 -46.370  1.00  0.86           C  
ATOM  14177  OE1 GLU A 871      -4.035 -34.436 -46.138  1.00  0.86           O  
ATOM  14178  OE2 GLU A 871      -2.107 -34.519 -47.004  1.00  0.86           O  
ATOM  14179  H   GLU A 871      -5.678 -30.974 -43.469  1.00  0.86           H  
ATOM  14180  HA  GLU A 871      -2.877 -30.619 -43.695  1.00  0.86           H  
ATOM  14181 1HB  GLU A 871      -4.278 -32.696 -44.316  1.00  0.86           H  
ATOM  14182 2HB  GLU A 871      -4.681 -31.897 -45.778  1.00  0.86           H  
ATOM  14183 1HG  GLU A 871      -2.481 -31.861 -46.647  1.00  0.86           H  
ATOM  14184 2HG  GLU A 871      -1.817 -32.555 -45.170  1.00  0.86           H  
ATOM  14185  N   LYS A 872      -4.654 -29.272 -46.139  1.00  0.83           N  
ATOM  14186  CA  LYS A 872      -4.614 -28.281 -47.207  1.00  0.83           C  
ATOM  14187  C   LYS A 872      -4.366 -26.888 -46.630  1.00  0.83           C  
ATOM  14188  O   LYS A 872      -3.575 -26.114 -47.167  1.00  0.83           O  
ATOM  14189  CB  LYS A 872      -5.907 -28.291 -48.021  1.00  0.83           C  
ATOM  14190  CG  LYS A 872      -5.902 -27.338 -49.233  1.00  0.83           C  
ATOM  14191  CD  LYS A 872      -4.851 -27.777 -50.285  1.00  0.83           C  
ATOM  14192  CE  LYS A 872      -5.094 -27.124 -51.675  1.00  0.83           C  
ATOM  14193  NZ  LYS A 872      -4.791 -25.641 -51.718  1.00  0.83           N  
ATOM  14194  H   LYS A 872      -5.513 -29.795 -45.939  1.00  0.83           H  
ATOM  14195  HA  LYS A 872      -3.785 -28.523 -47.874  1.00  0.83           H  
ATOM  14196 1HB  LYS A 872      -6.099 -29.302 -48.381  1.00  0.83           H  
ATOM  14197 2HB  LYS A 872      -6.742 -28.010 -47.374  1.00  0.83           H  
ATOM  14198 1HG  LYS A 872      -6.889 -27.320 -49.693  1.00  0.83           H  
ATOM  14199 2HG  LYS A 872      -5.656 -26.324 -48.899  1.00  0.83           H  
ATOM  14200 1HD  LYS A 872      -3.853 -27.480 -49.936  1.00  0.83           H  
ATOM  14201 2HD  LYS A 872      -4.862 -28.859 -50.394  1.00  0.83           H  
ATOM  14202 1HE  LYS A 872      -4.478 -27.630 -52.417  1.00  0.83           H  
ATOM  14203 2HE  LYS A 872      -6.143 -27.268 -51.932  1.00  0.83           H  
ATOM  14204 1HZ  LYS A 872      -4.978 -25.275 -52.626  1.00  0.83           H  
ATOM  14205 2HZ  LYS A 872      -5.330 -25.107 -51.033  1.00  0.83           H  
ATOM  14206 3HZ  LYS A 872      -3.810 -25.430 -51.488  1.00  0.83           H  
ATOM  14207  N   SER A 873      -5.027 -26.566 -45.512  1.00  0.80           N  
ATOM  14208  CA  SER A 873      -4.853 -25.243 -44.925  1.00  0.80           C  
ATOM  14209  C   SER A 873      -3.382 -25.019 -44.567  1.00  0.80           C  
ATOM  14210  O   SER A 873      -2.851 -23.925 -44.771  1.00  0.80           O  
ATOM  14211  CB  SER A 873      -5.725 -25.081 -43.696  1.00  0.80           C  
ATOM  14212  OG  SER A 873      -7.087 -25.142 -44.040  1.00  0.80           O  
ATOM  14213  H   SER A 873      -5.682 -27.230 -45.096  1.00  0.80           H  
ATOM  14214  HA  SER A 873      -5.147 -24.496 -45.663  1.00  0.80           H  
ATOM  14215 1HB  SER A 873      -5.486 -25.855 -42.979  1.00  0.80           H  
ATOM  14216 2HB  SER A 873      -5.510 -24.125 -43.225  1.00  0.80           H  
ATOM  14217  HG  SER A 873      -7.208 -26.017 -44.448  1.00  0.80           H  
ATOM  14218  N   ILE A 874      -2.714 -26.057 -44.051  1.00  0.77           N  
ATOM  14219  CA  ILE A 874      -1.297 -25.948 -43.740  1.00  0.77           C  
ATOM  14220  C   ILE A 874      -0.486 -25.833 -45.027  1.00  0.77           C  
ATOM  14221  O   ILE A 874       0.369 -24.966 -45.134  1.00  0.77           O  
ATOM  14222  CB  ILE A 874      -0.766 -27.099 -42.868  1.00  0.77           C  
ATOM  14223  CG1 ILE A 874      -1.402 -27.025 -41.481  1.00  0.77           C  
ATOM  14224  CG2 ILE A 874       0.765 -26.948 -42.735  1.00  0.77           C  
ATOM  14225  CD1 ILE A 874      -1.172 -28.240 -40.626  1.00  0.77           C  
ATOM  14226  H   ILE A 874      -3.203 -26.930 -43.868  1.00  0.77           H  
ATOM  14227  HA  ILE A 874      -1.146 -25.038 -43.175  1.00  0.77           H  
ATOM  14228  HB  ILE A 874      -1.025 -28.060 -43.325  1.00  0.77           H  
ATOM  14229 1HG1 ILE A 874      -0.994 -26.159 -40.977  1.00  0.77           H  
ATOM  14230 2HG1 ILE A 874      -2.478 -26.886 -41.594  1.00  0.77           H  
ATOM  14231 1HG2 ILE A 874       1.168 -27.753 -42.121  1.00  0.77           H  
ATOM  14232 2HG2 ILE A 874       1.208 -26.986 -43.721  1.00  0.77           H  
ATOM  14233 3HG2 ILE A 874       1.001 -25.986 -42.273  1.00  0.77           H  
ATOM  14234 1HD1 ILE A 874      -1.655 -28.101 -39.655  1.00  0.77           H  
ATOM  14235 2HD1 ILE A 874      -1.602 -29.108 -41.129  1.00  0.77           H  
ATOM  14236 3HD1 ILE A 874      -0.106 -28.392 -40.482  1.00  0.77           H  
ATOM  14237  N   GLU A 875      -0.786 -26.638 -46.054  1.00  0.74           N  
ATOM  14238  CA  GLU A 875      -0.006 -26.538 -47.291  1.00  0.74           C  
ATOM  14239  C   GLU A 875      -0.058 -25.120 -47.880  1.00  0.74           C  
ATOM  14240  O   GLU A 875       0.960 -24.619 -48.383  1.00  0.74           O  
ATOM  14241  CB  GLU A 875      -0.504 -27.522 -48.369  1.00  0.74           C  
ATOM  14242  CG  GLU A 875      -0.217 -29.032 -48.141  1.00  0.74           C  
ATOM  14243  CD  GLU A 875      -0.791 -29.906 -49.283  1.00  0.74           C  
ATOM  14244  OE1 GLU A 875      -1.401 -29.346 -50.166  1.00  0.74           O  
ATOM  14245  OE2 GLU A 875      -0.614 -31.121 -49.271  1.00  0.74           O  
ATOM  14246  H   GLU A 875      -1.514 -27.346 -45.958  1.00  0.74           H  
ATOM  14247  HA  GLU A 875       1.024 -26.773 -47.067  1.00  0.74           H  
ATOM  14248 1HB  GLU A 875      -1.584 -27.412 -48.469  1.00  0.74           H  
ATOM  14249 2HB  GLU A 875      -0.068 -27.248 -49.328  1.00  0.74           H  
ATOM  14250 1HG  GLU A 875       0.859 -29.183 -48.086  1.00  0.74           H  
ATOM  14251 2HG  GLU A 875      -0.644 -29.343 -47.196  1.00  0.74           H  
ATOM  14252  N   ASP A 876      -1.218 -24.459 -47.761  1.00  0.73           N  
ATOM  14253  CA  ASP A 876      -1.443 -23.113 -48.295  1.00  0.73           C  
ATOM  14254  C   ASP A 876      -0.981 -21.988 -47.353  1.00  0.73           C  
ATOM  14255  O   ASP A 876      -1.103 -20.806 -47.688  1.00  0.73           O  
ATOM  14256  CB  ASP A 876      -2.933 -22.880 -48.588  1.00  0.73           C  
ATOM  14257  CG  ASP A 876      -3.523 -23.713 -49.748  1.00  0.73           C  
ATOM  14258  OD1 ASP A 876      -2.803 -24.174 -50.612  1.00  0.73           O  
ATOM  14259  OD2 ASP A 876      -4.734 -23.872 -49.805  1.00  0.73           O  
ATOM  14260  H   ASP A 876      -2.004 -24.949 -47.329  1.00  0.73           H  
ATOM  14261  HA  ASP A 876      -0.886 -23.023 -49.227  1.00  0.73           H  
ATOM  14262 1HB  ASP A 876      -3.498 -23.121 -47.679  1.00  0.73           H  
ATOM  14263 2HB  ASP A 876      -3.096 -21.825 -48.795  1.00  0.73           H  
ATOM  14264  N   MET A 877      -0.485 -22.341 -46.173  1.00  0.74           N  
ATOM  14265  CA  MET A 877      -0.060 -21.374 -45.170  1.00  0.74           C  
ATOM  14266  C   MET A 877       1.133 -20.560 -45.664  1.00  0.74           C  
ATOM  14267  O   MET A 877       2.067 -21.091 -46.286  1.00  0.74           O  
ATOM  14268  CB  MET A 877       0.281 -22.127 -43.880  1.00  0.74           C  
ATOM  14269  CG  MET A 877       0.627 -21.319 -42.689  1.00  0.74           C  
ATOM  14270  SD  MET A 877       0.944 -22.344 -41.248  1.00  0.74           S  
ATOM  14271  CE  MET A 877      -0.657 -22.873 -40.739  1.00  0.74           C  
ATOM  14272  H   MET A 877      -0.381 -23.327 -45.941  1.00  0.74           H  
ATOM  14273  HA  MET A 877      -0.882 -20.685 -44.980  1.00  0.74           H  
ATOM  14274 1HB  MET A 877      -0.566 -22.751 -43.611  1.00  0.74           H  
ATOM  14275 2HB  MET A 877       1.113 -22.792 -44.065  1.00  0.74           H  
ATOM  14276 1HG  MET A 877       1.514 -20.737 -42.891  1.00  0.74           H  
ATOM  14277 2HG  MET A 877      -0.194 -20.646 -42.462  1.00  0.74           H  
ATOM  14278 1HE  MET A 877      -0.551 -23.504 -39.872  1.00  0.74           H  
ATOM  14279 2HE  MET A 877      -1.265 -22.003 -40.485  1.00  0.74           H  
ATOM  14280 3HE  MET A 877      -1.134 -23.427 -41.537  1.00  0.74           H  
ATOM  14281  N   THR A 878       1.128 -19.260 -45.388  1.00  0.75           N  
ATOM  14282  CA  THR A 878       2.268 -18.458 -45.803  1.00  0.75           C  
ATOM  14283  C   THR A 878       3.403 -18.679 -44.835  1.00  0.75           C  
ATOM  14284  O   THR A 878       3.171 -19.101 -43.701  1.00  0.75           O  
ATOM  14285  CB  THR A 878       1.915 -16.957 -45.847  1.00  0.75           C  
ATOM  14286  OG1 THR A 878       1.564 -16.481 -44.514  1.00  0.75           O  
ATOM  14287  CG2 THR A 878       0.733 -16.748 -46.764  1.00  0.75           C  
ATOM  14288  H   THR A 878       0.348 -18.841 -44.902  1.00  0.75           H  
ATOM  14289  HA  THR A 878       2.587 -18.776 -46.797  1.00  0.75           H  
ATOM  14290  HB  THR A 878       2.766 -16.387 -46.217  1.00  0.75           H  
ATOM  14291  HG1 THR A 878       1.166 -15.598 -44.590  1.00  0.75           H  
ATOM  14292 1HG2 THR A 878       0.478 -15.688 -46.799  1.00  0.75           H  
ATOM  14293 2HG2 THR A 878       0.986 -17.095 -47.766  1.00  0.75           H  
ATOM  14294 3HG2 THR A 878      -0.121 -17.314 -46.391  1.00  0.75           H  
ATOM  14295  N   GLU A 879       4.611 -18.298 -45.230  1.00  0.77           N  
ATOM  14296  CA  GLU A 879       5.739 -18.439 -44.327  1.00  0.77           C  
ATOM  14297  C   GLU A 879       5.539 -17.582 -43.091  1.00  0.77           C  
ATOM  14298  O   GLU A 879       5.841 -18.009 -41.977  1.00  0.77           O  
ATOM  14299  CB  GLU A 879       7.031 -18.047 -45.037  1.00  0.77           C  
ATOM  14300  CG  GLU A 879       8.282 -18.150 -44.189  1.00  0.77           C  
ATOM  14301  CD  GLU A 879       8.678 -19.554 -43.789  1.00  0.77           C  
ATOM  14302  OE1 GLU A 879       8.261 -20.497 -44.425  1.00  0.77           O  
ATOM  14303  OE2 GLU A 879       9.409 -19.670 -42.820  1.00  0.77           O  
ATOM  14304  H   GLU A 879       4.750 -17.946 -46.166  1.00  0.77           H  
ATOM  14305  HA  GLU A 879       5.807 -19.482 -44.016  1.00  0.77           H  
ATOM  14306 1HB  GLU A 879       7.169 -18.676 -45.916  1.00  0.77           H  
ATOM  14307 2HB  GLU A 879       6.953 -17.016 -45.382  1.00  0.77           H  
ATOM  14308 1HG  GLU A 879       9.111 -17.691 -44.727  1.00  0.77           H  
ATOM  14309 2HG  GLU A 879       8.104 -17.565 -43.292  1.00  0.77           H  
ATOM  14310  N   GLU A 880       5.003 -16.377 -43.274  1.00  0.79           N  
ATOM  14311  CA  GLU A 880       4.800 -15.508 -42.131  1.00  0.79           C  
ATOM  14312  C   GLU A 880       3.799 -16.113 -41.156  1.00  0.79           C  
ATOM  14313  O   GLU A 880       4.024 -16.087 -39.945  1.00  0.79           O  
ATOM  14314  CB  GLU A 880       4.312 -14.135 -42.593  1.00  0.79           C  
ATOM  14315  CG  GLU A 880       5.367 -13.312 -43.335  1.00  0.79           C  
ATOM  14316  CD  GLU A 880       4.847 -11.984 -43.848  1.00  0.79           C  
ATOM  14317  OE1 GLU A 880       3.665 -11.749 -43.751  1.00  0.79           O  
ATOM  14318  OE2 GLU A 880       5.638 -11.207 -44.333  1.00  0.79           O  
ATOM  14319  H   GLU A 880       4.752 -16.073 -44.202  1.00  0.79           H  
ATOM  14320  HA  GLU A 880       5.753 -15.388 -41.615  1.00  0.79           H  
ATOM  14321 1HB  GLU A 880       3.457 -14.264 -43.258  1.00  0.79           H  
ATOM  14322 2HB  GLU A 880       3.972 -13.560 -41.731  1.00  0.79           H  
ATOM  14323 1HG  GLU A 880       6.204 -13.127 -42.662  1.00  0.79           H  
ATOM  14324 2HG  GLU A 880       5.737 -13.901 -44.174  1.00  0.79           H  
ATOM  14325  N   ALA A 881       2.709 -16.704 -41.670  1.00  0.81           N  
ATOM  14326  CA  ALA A 881       1.741 -17.317 -40.767  1.00  0.81           C  
ATOM  14327  C   ALA A 881       2.382 -18.465 -40.012  1.00  0.81           C  
ATOM  14328  O   ALA A 881       2.169 -18.637 -38.807  1.00  0.81           O  
ATOM  14329  CB  ALA A 881       0.533 -17.800 -41.533  1.00  0.81           C  
ATOM  14330  H   ALA A 881       2.537 -16.716 -42.679  1.00  0.81           H  
ATOM  14331  HA  ALA A 881       1.431 -16.575 -40.042  1.00  0.81           H  
ATOM  14332 1HB  ALA A 881      -0.185 -18.250 -40.848  1.00  0.81           H  
ATOM  14333 2HB  ALA A 881       0.072 -16.962 -42.050  1.00  0.81           H  
ATOM  14334 3HB  ALA A 881       0.859 -18.530 -42.257  1.00  0.81           H  
ATOM  14335  N   PHE A 882       3.198 -19.242 -40.710  1.00  0.81           N  
ATOM  14336  CA  PHE A 882       3.837 -20.363 -40.069  1.00  0.81           C  
ATOM  14337  C   PHE A 882       4.730 -19.864 -38.949  1.00  0.81           C  
ATOM  14338  O   PHE A 882       4.694 -20.400 -37.837  1.00  0.81           O  
ATOM  14339  CB  PHE A 882       4.614 -21.216 -41.048  1.00  0.81           C  
ATOM  14340  CG  PHE A 882       5.172 -22.408 -40.368  1.00  0.81           C  
ATOM  14341  CD1 PHE A 882       4.346 -23.482 -40.074  1.00  0.81           C  
ATOM  14342  CD2 PHE A 882       6.484 -22.472 -39.998  1.00  0.81           C  
ATOM  14343  CE1 PHE A 882       4.811 -24.575 -39.434  1.00  0.81           C  
ATOM  14344  CE2 PHE A 882       6.958 -23.578 -39.353  1.00  0.81           C  
ATOM  14345  CZ  PHE A 882       6.125 -24.634 -39.069  1.00  0.81           C  
ATOM  14346  H   PHE A 882       3.350 -19.070 -41.705  1.00  0.81           H  
ATOM  14347  HA  PHE A 882       3.068 -20.991 -39.623  1.00  0.81           H  
ATOM  14348 1HB  PHE A 882       3.968 -21.539 -41.864  1.00  0.81           H  
ATOM  14349 2HB  PHE A 882       5.434 -20.636 -41.479  1.00  0.81           H  
ATOM  14350  HD1 PHE A 882       3.313 -23.446 -40.355  1.00  0.81           H  
ATOM  14351  HD2 PHE A 882       7.146 -21.630 -40.218  1.00  0.81           H  
ATOM  14352  HE1 PHE A 882       4.131 -25.389 -39.223  1.00  0.81           H  
ATOM  14353  HE2 PHE A 882       8.000 -23.624 -39.057  1.00  0.81           H  
ATOM  14354  HZ  PHE A 882       6.520 -25.506 -38.555  1.00  0.81           H  
ATOM  14355  N   GLN A 883       5.533 -18.832 -39.232  1.00  0.82           N  
ATOM  14356  CA  GLN A 883       6.419 -18.289 -38.218  1.00  0.82           C  
ATOM  14357  C   GLN A 883       5.622 -17.750 -37.036  1.00  0.82           C  
ATOM  14358  O   GLN A 883       6.048 -17.901 -35.893  1.00  0.82           O  
ATOM  14359  CB  GLN A 883       7.343 -17.216 -38.796  1.00  0.82           C  
ATOM  14360  CG  GLN A 883       8.419 -17.776 -39.727  1.00  0.82           C  
ATOM  14361  CD  GLN A 883       9.341 -16.712 -40.303  1.00  0.82           C  
ATOM  14362  OE1 GLN A 883       9.450 -15.592 -39.778  1.00  0.82           O  
ATOM  14363  NE2 GLN A 883      10.025 -17.061 -41.386  1.00  0.82           N  
ATOM  14364  H   GLN A 883       5.531 -18.429 -40.170  1.00  0.82           H  
ATOM  14365  HA  GLN A 883       7.049 -19.099 -37.856  1.00  0.82           H  
ATOM  14366 1HB  GLN A 883       6.745 -16.500 -39.366  1.00  0.82           H  
ATOM  14367 2HB  GLN A 883       7.827 -16.672 -37.986  1.00  0.82           H  
ATOM  14368 1HG  GLN A 883       9.027 -18.486 -39.170  1.00  0.82           H  
ATOM  14369 2HG  GLN A 883       7.933 -18.287 -40.562  1.00  0.82           H  
ATOM  14370 1HE2 GLN A 883      10.649 -16.416 -41.818  1.00  0.82           H  
ATOM  14371 2HE2 GLN A 883       9.894 -17.998 -41.799  1.00  0.82           H  
ATOM  14372  N   LYS A 884       4.444 -17.161 -37.276  1.00  0.82           N  
ATOM  14373  CA  LYS A 884       3.639 -16.699 -36.149  1.00  0.82           C  
ATOM  14374  C   LYS A 884       3.258 -17.883 -35.254  1.00  0.82           C  
ATOM  14375  O   LYS A 884       3.254 -17.756 -34.029  1.00  0.82           O  
ATOM  14376  CB  LYS A 884       2.379 -15.942 -36.607  1.00  0.82           C  
ATOM  14377  CG  LYS A 884       2.640 -14.536 -37.184  1.00  0.82           C  
ATOM  14378  CD  LYS A 884       1.327 -13.743 -37.389  1.00  0.82           C  
ATOM  14379  CE  LYS A 884       0.551 -14.232 -38.608  1.00  0.82           C  
ATOM  14380  NZ  LYS A 884      -0.685 -13.425 -38.858  1.00  0.82           N  
ATOM  14381  H   LYS A 884       4.125 -17.014 -38.235  1.00  0.82           H  
ATOM  14382  HA  LYS A 884       4.243 -16.013 -35.554  1.00  0.82           H  
ATOM  14383 1HB  LYS A 884       1.862 -16.524 -37.367  1.00  0.82           H  
ATOM  14384 2HB  LYS A 884       1.695 -15.835 -35.761  1.00  0.82           H  
ATOM  14385 1HG  LYS A 884       3.287 -13.985 -36.500  1.00  0.82           H  
ATOM  14386 2HG  LYS A 884       3.151 -14.627 -38.136  1.00  0.82           H  
ATOM  14387 1HD  LYS A 884       0.687 -13.855 -36.505  1.00  0.82           H  
ATOM  14388 2HD  LYS A 884       1.554 -12.687 -37.517  1.00  0.82           H  
ATOM  14389 1HE  LYS A 884       1.197 -14.172 -39.484  1.00  0.82           H  
ATOM  14390 2HE  LYS A 884       0.258 -15.271 -38.450  1.00  0.82           H  
ATOM  14391 1HZ  LYS A 884      -1.167 -13.788 -39.663  1.00  0.82           H  
ATOM  14392 2HZ  LYS A 884      -1.299 -13.511 -38.038  1.00  0.82           H  
ATOM  14393 3HZ  LYS A 884      -0.452 -12.461 -39.009  1.00  0.82           H  
ATOM  14394  N   HIS A 885       2.994 -19.057 -35.848  1.00  0.82           N  
ATOM  14395  CA  HIS A 885       2.642 -20.227 -35.041  1.00  0.82           C  
ATOM  14396  C   HIS A 885       3.877 -20.766 -34.295  1.00  0.82           C  
ATOM  14397  O   HIS A 885       3.783 -21.177 -33.131  1.00  0.82           O  
ATOM  14398  CB  HIS A 885       2.021 -21.334 -35.905  1.00  0.82           C  
ATOM  14399  CG  HIS A 885       0.641 -21.026 -36.437  1.00  0.82           C  
ATOM  14400  ND1 HIS A 885      -0.467 -20.916 -35.620  1.00  0.82           N  
ATOM  14401  CD2 HIS A 885       0.197 -20.823 -37.701  1.00  0.82           C  
ATOM  14402  CE1 HIS A 885      -1.531 -20.659 -36.362  1.00  0.82           C  
ATOM  14403  NE2 HIS A 885      -1.154 -20.600 -37.627  1.00  0.82           N  
ATOM  14404  H   HIS A 885       2.995 -19.113 -36.871  1.00  0.82           H  
ATOM  14405  HA  HIS A 885       1.904 -19.940 -34.294  1.00  0.82           H  
ATOM  14406 1HB  HIS A 885       2.673 -21.540 -36.757  1.00  0.82           H  
ATOM  14407 2HB  HIS A 885       1.951 -22.249 -35.323  1.00  0.82           H  
ATOM  14408  HD1 HIS A 885      -0.489 -21.009 -34.623  1.00  0.82           H  
ATOM  14409  HD2 HIS A 885       0.698 -20.815 -38.663  1.00  0.82           H  
ATOM  14410  HE1 HIS A 885      -2.511 -20.538 -35.899  1.00  0.82           H  
ATOM  14411  N   ILE A 886       5.052 -20.709 -34.936  1.00  0.83           N  
ATOM  14412  CA  ILE A 886       6.287 -21.142 -34.275  1.00  0.83           C  
ATOM  14413  C   ILE A 886       6.575 -20.267 -33.073  1.00  0.83           C  
ATOM  14414  O   ILE A 886       6.902 -20.763 -31.991  1.00  0.83           O  
ATOM  14415  CB  ILE A 886       7.506 -21.024 -35.223  1.00  0.83           C  
ATOM  14416  CG1 ILE A 886       7.410 -21.974 -36.348  1.00  0.83           C  
ATOM  14417  CG2 ILE A 886       8.799 -21.260 -34.477  1.00  0.83           C  
ATOM  14418  CD1 ILE A 886       7.502 -23.340 -35.861  1.00  0.83           C  
ATOM  14419  H   ILE A 886       5.071 -20.383 -35.905  1.00  0.83           H  
ATOM  14420  HA  ILE A 886       6.170 -22.171 -33.947  1.00  0.83           H  
ATOM  14421  HB  ILE A 886       7.522 -20.023 -35.639  1.00  0.83           H  
ATOM  14422 1HG1 ILE A 886       6.458 -21.847 -36.852  1.00  0.83           H  
ATOM  14423 2HG1 ILE A 886       8.214 -21.794 -37.062  1.00  0.83           H  
ATOM  14424 1HG2 ILE A 886       9.639 -21.146 -35.163  1.00  0.83           H  
ATOM  14425 2HG2 ILE A 886       8.896 -20.547 -33.660  1.00  0.83           H  
ATOM  14426 3HG2 ILE A 886       8.788 -22.252 -34.099  1.00  0.83           H  
ATOM  14427 1HD1 ILE A 886       7.432 -24.042 -36.665  1.00  0.83           H  
ATOM  14428 2HD1 ILE A 886       8.458 -23.476 -35.362  1.00  0.83           H  
ATOM  14429 3HD1 ILE A 886       6.700 -23.492 -35.167  1.00  0.83           H  
ATOM  14430  N   GLN A 887       6.429 -18.958 -33.264  1.00  0.84           N  
ATOM  14431  CA  GLN A 887       6.675 -17.997 -32.210  1.00  0.84           C  
ATOM  14432  C   GLN A 887       5.640 -18.127 -31.114  1.00  0.84           C  
ATOM  14433  O   GLN A 887       5.983 -18.119 -29.935  1.00  0.84           O  
ATOM  14434  CB  GLN A 887       6.643 -16.586 -32.789  1.00  0.84           C  
ATOM  14435  CG  GLN A 887       7.802 -16.271 -33.725  1.00  0.84           C  
ATOM  14436  CD  GLN A 887       7.623 -14.944 -34.447  1.00  0.84           C  
ATOM  14437  OE1 GLN A 887       6.538 -14.349 -34.452  1.00  0.84           O  
ATOM  14438  NE2 GLN A 887       8.693 -14.476 -35.078  1.00  0.84           N  
ATOM  14439  H   GLN A 887       6.160 -18.620 -34.187  1.00  0.84           H  
ATOM  14440  HA  GLN A 887       7.658 -18.189 -31.785  1.00  0.84           H  
ATOM  14441 1HB  GLN A 887       5.715 -16.454 -33.351  1.00  0.84           H  
ATOM  14442 2HB  GLN A 887       6.642 -15.859 -31.979  1.00  0.84           H  
ATOM  14443 1HG  GLN A 887       8.717 -16.215 -33.138  1.00  0.84           H  
ATOM  14444 2HG  GLN A 887       7.888 -17.061 -34.465  1.00  0.84           H  
ATOM  14445 1HE2 GLN A 887       8.642 -13.613 -35.581  1.00  0.84           H  
ATOM  14446 2HE2 GLN A 887       9.550 -14.991 -35.059  1.00  0.84           H  
ATOM  14447  N   ALA A 888       4.368 -18.310 -31.484  1.00  0.85           N  
ATOM  14448  CA  ALA A 888       3.329 -18.420 -30.474  1.00  0.85           C  
ATOM  14449  C   ALA A 888       3.610 -19.596 -29.567  1.00  0.85           C  
ATOM  14450  O   ALA A 888       3.505 -19.499 -28.339  1.00  0.85           O  
ATOM  14451  CB  ALA A 888       1.977 -18.601 -31.129  1.00  0.85           C  
ATOM  14452  H   ALA A 888       4.102 -18.312 -32.468  1.00  0.85           H  
ATOM  14453  HA  ALA A 888       3.331 -17.509 -29.887  1.00  0.85           H  
ATOM  14454 1HB  ALA A 888       1.204 -18.670 -30.377  1.00  0.85           H  
ATOM  14455 2HB  ALA A 888       1.788 -17.765 -31.769  1.00  0.85           H  
ATOM  14456 3HB  ALA A 888       1.981 -19.512 -31.721  1.00  0.85           H  
ATOM  14457  N   LEU A 889       4.036 -20.700 -30.161  1.00  0.86           N  
ATOM  14458  CA  LEU A 889       4.347 -21.848 -29.362  1.00  0.86           C  
ATOM  14459  C   LEU A 889       5.589 -21.640 -28.520  1.00  0.86           C  
ATOM  14460  O   LEU A 889       5.606 -22.029 -27.351  1.00  0.86           O  
ATOM  14461  CB  LEU A 889       4.444 -23.105 -30.193  1.00  0.86           C  
ATOM  14462  CG  LEU A 889       4.795 -24.287 -29.345  1.00  0.86           C  
ATOM  14463  CD1 LEU A 889       3.799 -24.387 -28.222  1.00  0.86           C  
ATOM  14464  CD2 LEU A 889       4.754 -25.522 -30.181  1.00  0.86           C  
ATOM  14465  H   LEU A 889       4.110 -20.751 -31.179  1.00  0.86           H  
ATOM  14466  HA  LEU A 889       3.514 -22.003 -28.679  1.00  0.86           H  
ATOM  14467 1HB  LEU A 889       3.508 -23.284 -30.684  1.00  0.86           H  
ATOM  14468 2HB  LEU A 889       5.198 -22.968 -30.962  1.00  0.86           H  
ATOM  14469  HG  LEU A 889       5.780 -24.148 -28.918  1.00  0.86           H  
ATOM  14470 1HD1 LEU A 889       4.049 -25.212 -27.587  1.00  0.86           H  
ATOM  14471 2HD1 LEU A 889       3.836 -23.477 -27.640  1.00  0.86           H  
ATOM  14472 3HD1 LEU A 889       2.806 -24.521 -28.610  1.00  0.86           H  
ATOM  14473 1HD2 LEU A 889       4.997 -26.381 -29.579  1.00  0.86           H  
ATOM  14474 2HD2 LEU A 889       3.761 -25.631 -30.574  1.00  0.86           H  
ATOM  14475 3HD2 LEU A 889       5.457 -25.435 -30.992  1.00  0.86           H  
ATOM  14476  N   ALA A 890       6.638 -21.045 -29.090  1.00  0.88           N  
ATOM  14477  CA  ALA A 890       7.856 -20.840 -28.323  1.00  0.88           C  
ATOM  14478  C   ALA A 890       7.565 -19.999 -27.086  1.00  0.88           C  
ATOM  14479  O   ALA A 890       8.018 -20.319 -25.986  1.00  0.88           O  
ATOM  14480  CB  ALA A 890       8.905 -20.156 -29.188  1.00  0.88           C  
ATOM  14481  H   ALA A 890       6.601 -20.751 -30.067  1.00  0.88           H  
ATOM  14482  HA  ALA A 890       8.220 -21.808 -27.997  1.00  0.88           H  
ATOM  14483 1HB  ALA A 890       9.812 -20.014 -28.613  1.00  0.88           H  
ATOM  14484 2HB  ALA A 890       9.119 -20.763 -30.066  1.00  0.88           H  
ATOM  14485 3HB  ALA A 890       8.522 -19.187 -29.508  1.00  0.88           H  
ATOM  14486  N   ILE A 891       6.709 -18.992 -27.249  1.00  0.90           N  
ATOM  14487  CA  ILE A 891       6.328 -18.126 -26.147  1.00  0.90           C  
ATOM  14488  C   ILE A 891       5.577 -18.914 -25.097  1.00  0.90           C  
ATOM  14489  O   ILE A 891       5.864 -18.793 -23.906  1.00  0.90           O  
ATOM  14490  CB  ILE A 891       5.417 -17.009 -26.651  1.00  0.90           C  
ATOM  14491  CG1 ILE A 891       6.206 -16.074 -27.541  1.00  0.90           C  
ATOM  14492  CG2 ILE A 891       4.788 -16.260 -25.462  1.00  0.90           C  
ATOM  14493  CD1 ILE A 891       5.326 -15.169 -28.338  1.00  0.90           C  
ATOM  14494  H   ILE A 891       6.351 -18.787 -28.182  1.00  0.90           H  
ATOM  14495  HA  ILE A 891       7.221 -17.702 -25.702  1.00  0.90           H  
ATOM  14496  HB  ILE A 891       4.628 -17.437 -27.261  1.00  0.90           H  
ATOM  14497 1HG1 ILE A 891       6.857 -15.460 -26.922  1.00  0.90           H  
ATOM  14498 2HG1 ILE A 891       6.825 -16.656 -28.213  1.00  0.90           H  
ATOM  14499 1HG2 ILE A 891       4.140 -15.482 -25.834  1.00  0.90           H  
ATOM  14500 2HG2 ILE A 891       4.205 -16.952 -24.856  1.00  0.90           H  
ATOM  14501 3HG2 ILE A 891       5.572 -15.817 -24.850  1.00  0.90           H  
ATOM  14502 1HD1 ILE A 891       5.939 -14.512 -28.956  1.00  0.90           H  
ATOM  14503 2HD1 ILE A 891       4.679 -15.766 -28.974  1.00  0.90           H  
ATOM  14504 3HD1 ILE A 891       4.732 -14.577 -27.673  1.00  0.90           H  
ATOM  14505  N   ARG A 892       4.612 -19.725 -25.527  1.00  0.93           N  
ATOM  14506  CA  ARG A 892       3.853 -20.516 -24.577  1.00  0.93           C  
ATOM  14507  C   ARG A 892       4.786 -21.454 -23.800  1.00  0.93           C  
ATOM  14508  O   ARG A 892       4.738 -21.526 -22.575  1.00  0.93           O  
ATOM  14509  CB  ARG A 892       2.784 -21.335 -25.291  1.00  0.93           C  
ATOM  14510  CG  ARG A 892       1.819 -22.054 -24.366  1.00  0.93           C  
ATOM  14511  CD  ARG A 892       0.808 -22.916 -25.084  1.00  0.93           C  
ATOM  14512  NE  ARG A 892      -0.069 -22.182 -26.033  1.00  0.93           N  
ATOM  14513  CZ  ARG A 892      -1.120 -21.411 -25.719  1.00  0.93           C  
ATOM  14514  NH1 ARG A 892      -1.446 -21.170 -24.464  1.00  0.93           N  
ATOM  14515  NH2 ARG A 892      -1.809 -20.920 -26.728  1.00  0.93           N  
ATOM  14516  H   ARG A 892       4.395 -19.784 -26.524  1.00  0.93           H  
ATOM  14517  HA  ARG A 892       3.365 -19.841 -23.876  1.00  0.93           H  
ATOM  14518 1HB  ARG A 892       2.211 -20.690 -25.957  1.00  0.93           H  
ATOM  14519 2HB  ARG A 892       3.267 -22.083 -25.906  1.00  0.93           H  
ATOM  14520 1HG  ARG A 892       2.393 -22.700 -23.700  1.00  0.93           H  
ATOM  14521 2HG  ARG A 892       1.279 -21.316 -23.772  1.00  0.93           H  
ATOM  14522 1HD  ARG A 892       1.344 -23.682 -25.651  1.00  0.93           H  
ATOM  14523 2HD  ARG A 892       0.171 -23.403 -24.347  1.00  0.93           H  
ATOM  14524  HE  ARG A 892       0.072 -22.319 -27.041  1.00  0.93           H  
ATOM  14525 1HH1 ARG A 892      -0.899 -21.569 -23.717  1.00  0.93           H  
ATOM  14526 2HH1 ARG A 892      -2.247 -20.592 -24.249  1.00  0.93           H  
ATOM  14527 1HH2 ARG A 892      -1.507 -21.198 -27.675  1.00  0.93           H  
ATOM  14528 2HH2 ARG A 892      -2.637 -20.311 -26.572  1.00  0.93           H  
ATOM  14529  N   ARG A 893       5.681 -22.143 -24.499  1.00  0.97           N  
ATOM  14530  CA  ARG A 893       6.596 -23.077 -23.851  1.00  0.97           C  
ATOM  14531  C   ARG A 893       7.565 -22.441 -22.865  1.00  0.97           C  
ATOM  14532  O   ARG A 893       7.908 -23.045 -21.853  1.00  0.97           O  
ATOM  14533  CB  ARG A 893       7.391 -23.837 -24.865  1.00  0.97           C  
ATOM  14534  CG  ARG A 893       6.634 -24.860 -25.622  1.00  0.97           C  
ATOM  14535  CD  ARG A 893       7.524 -25.599 -26.503  1.00  0.97           C  
ATOM  14536  NE  ARG A 893       6.840 -26.595 -27.235  1.00  0.97           N  
ATOM  14537  CZ  ARG A 893       6.492 -27.784 -26.734  1.00  0.97           C  
ATOM  14538  NH1 ARG A 893       6.721 -28.078 -25.497  1.00  0.97           N  
ATOM  14539  NH2 ARG A 893       5.918 -28.653 -27.487  1.00  0.97           N  
ATOM  14540  H   ARG A 893       5.713 -22.035 -25.513  1.00  0.97           H  
ATOM  14541  HA  ARG A 893       5.991 -23.797 -23.303  1.00  0.97           H  
ATOM  14542 1HB  ARG A 893       7.763 -23.124 -25.593  1.00  0.97           H  
ATOM  14543 2HB  ARG A 893       8.248 -24.314 -24.386  1.00  0.97           H  
ATOM  14544 1HG  ARG A 893       6.154 -25.555 -24.934  1.00  0.97           H  
ATOM  14545 2HG  ARG A 893       5.884 -24.362 -26.221  1.00  0.97           H  
ATOM  14546 1HD  ARG A 893       7.971 -24.911 -27.218  1.00  0.97           H  
ATOM  14547 2HD  ARG A 893       8.312 -26.081 -25.921  1.00  0.97           H  
ATOM  14548  HE  ARG A 893       6.639 -26.414 -28.210  1.00  0.97           H  
ATOM  14549 1HH1 ARG A 893       7.193 -27.426 -24.885  1.00  0.97           H  
ATOM  14550 2HH1 ARG A 893       6.440 -28.989 -25.148  1.00  0.97           H  
ATOM  14551 1HH2 ARG A 893       5.735 -28.422 -28.451  1.00  0.97           H  
ATOM  14552 2HH2 ARG A 893       5.637 -29.546 -27.108  1.00  0.97           H  
ATOM  14553  N   LEU A 894       7.995 -21.216 -23.133  1.00  1.01           N  
ATOM  14554  CA  LEU A 894       8.931 -20.552 -22.241  1.00  1.01           C  
ATOM  14555  C   LEU A 894       8.220 -19.791 -21.131  1.00  1.01           C  
ATOM  14556  O   LEU A 894       8.875 -19.143 -20.316  1.00  1.01           O  
ATOM  14557  CB  LEU A 894       9.804 -19.556 -23.006  1.00  1.01           C  
ATOM  14558  CG  LEU A 894      10.703 -20.134 -24.069  1.00  1.01           C  
ATOM  14559  CD1 LEU A 894      11.427 -19.008 -24.770  1.00  1.01           C  
ATOM  14560  CD2 LEU A 894      11.670 -21.153 -23.440  1.00  1.01           C  
ATOM  14561  H   LEU A 894       7.707 -20.751 -23.996  1.00  1.01           H  
ATOM  14562  HA  LEU A 894       9.568 -21.309 -21.786  1.00  1.01           H  
ATOM  14563 1HB  LEU A 894       9.137 -18.841 -23.497  1.00  1.01           H  
ATOM  14564 2HB  LEU A 894      10.422 -19.016 -22.294  1.00  1.01           H  
ATOM  14565  HG  LEU A 894      10.103 -20.615 -24.796  1.00  1.01           H  
ATOM  14566 1HD1 LEU A 894      12.058 -19.404 -25.552  1.00  1.01           H  
ATOM  14567 2HD1 LEU A 894      10.692 -18.329 -25.206  1.00  1.01           H  
ATOM  14568 3HD1 LEU A 894      12.042 -18.470 -24.051  1.00  1.01           H  
ATOM  14569 1HD2 LEU A 894      12.309 -21.580 -24.210  1.00  1.01           H  
ATOM  14570 2HD2 LEU A 894      12.291 -20.661 -22.693  1.00  1.01           H  
ATOM  14571 3HD2 LEU A 894      11.101 -21.954 -22.964  1.00  1.01           H  
ATOM  14572  N   ASP A 895       6.887 -19.854 -21.102  1.00  1.05           N  
ATOM  14573  CA  ASP A 895       6.081 -19.096 -20.161  1.00  1.05           C  
ATOM  14574  C   ASP A 895       6.361 -19.567 -18.731  1.00  1.05           C  
ATOM  14575  O   ASP A 895       6.006 -20.682 -18.336  1.00  1.05           O  
ATOM  14576  CB  ASP A 895       4.595 -19.286 -20.546  1.00  1.05           C  
ATOM  14577  CG  ASP A 895       3.591 -18.444 -19.816  1.00  1.05           C  
ATOM  14578  OD1 ASP A 895       3.981 -17.699 -18.958  1.00  1.05           O  
ATOM  14579  OD2 ASP A 895       2.407 -18.544 -20.105  1.00  1.05           O  
ATOM  14580  H   ASP A 895       6.385 -20.439 -21.768  1.00  1.05           H  
ATOM  14581  HA  ASP A 895       6.349 -18.041 -20.238  1.00  1.05           H  
ATOM  14582 1HB  ASP A 895       4.491 -19.085 -21.615  1.00  1.05           H  
ATOM  14583 2HB  ASP A 895       4.332 -20.332 -20.397  1.00  1.05           H  
ATOM  14584  N   LYS A 896       7.012 -18.707 -17.949  1.00  1.08           N  
ATOM  14585  CA  LYS A 896       7.427 -19.061 -16.586  1.00  1.08           C  
ATOM  14586  C   LYS A 896       6.251 -19.281 -15.614  1.00  1.08           C  
ATOM  14587  O   LYS A 896       5.198 -18.665 -15.778  1.00  1.08           O  
ATOM  14588  CB  LYS A 896       8.352 -17.982 -16.030  1.00  1.08           C  
ATOM  14589  CG  LYS A 896       9.677 -17.892 -16.764  1.00  1.08           C  
ATOM  14590  CD  LYS A 896      10.610 -16.847 -16.154  1.00  1.08           C  
ATOM  14591  CE  LYS A 896      10.130 -15.442 -16.510  1.00  1.08           C  
ATOM  14592  NZ  LYS A 896      10.200 -15.230 -17.969  1.00  1.08           N  
ATOM  14593  H   LYS A 896       7.276 -17.790 -18.350  1.00  1.08           H  
ATOM  14594  HA  LYS A 896       8.015 -19.960 -16.683  1.00  1.08           H  
ATOM  14595 1HB  LYS A 896       7.865 -17.007 -16.128  1.00  1.08           H  
ATOM  14596 2HB  LYS A 896       8.539 -18.155 -14.972  1.00  1.08           H  
ATOM  14597 1HG  LYS A 896      10.164 -18.865 -16.748  1.00  1.08           H  
ATOM  14598 2HG  LYS A 896       9.481 -17.626 -17.810  1.00  1.08           H  
ATOM  14599 1HD  LYS A 896      10.630 -16.959 -15.070  1.00  1.08           H  
ATOM  14600 2HD  LYS A 896      11.616 -16.988 -16.543  1.00  1.08           H  
ATOM  14601 1HE  LYS A 896       9.094 -15.319 -16.193  1.00  1.08           H  
ATOM  14602 2HE  LYS A 896      10.745 -14.696 -16.008  1.00  1.08           H  
ATOM  14603 1HZ  LYS A 896       9.832 -14.323 -18.259  1.00  1.08           H  
ATOM  14604 2HZ  LYS A 896      11.125 -15.335 -18.313  1.00  1.08           H  
ATOM  14605 3HZ  LYS A 896       9.584 -15.914 -18.414  1.00  1.08           H  
ATOM  14606  N   PRO A 897       6.367 -20.194 -14.624  1.00  1.10           N  
ATOM  14607  CA  PRO A 897       5.416 -20.418 -13.543  1.00  1.10           C  
ATOM  14608  C   PRO A 897       5.146 -19.153 -12.752  1.00  1.10           C  
ATOM  14609  O   PRO A 897       6.049 -18.336 -12.554  1.00  1.10           O  
ATOM  14610  CB  PRO A 897       6.097 -21.475 -12.692  1.00  1.10           C  
ATOM  14611  CG  PRO A 897       7.021 -22.194 -13.620  1.00  1.10           C  
ATOM  14612  CD  PRO A 897       7.512 -21.134 -14.588  1.00  1.10           C  
ATOM  14613  HA  PRO A 897       4.476 -20.809 -13.978  1.00  1.10           H  
ATOM  14614 1HB  PRO A 897       6.642 -20.992 -11.875  1.00  1.10           H  
ATOM  14615 2HB  PRO A 897       5.344 -22.125 -12.232  1.00  1.10           H  
ATOM  14616 1HG  PRO A 897       7.837 -22.666 -13.044  1.00  1.10           H  
ATOM  14617 2HG  PRO A 897       6.473 -23.008 -14.118  1.00  1.10           H  
ATOM  14618 1HD  PRO A 897       8.430 -20.646 -14.221  1.00  1.10           H  
ATOM  14619 2HD  PRO A 897       7.647 -21.645 -15.545  1.00  1.10           H  
ATOM  14620  N   LYS A 898       3.913 -19.005 -12.285  1.00  1.11           N  
ATOM  14621  CA  LYS A 898       3.504 -17.825 -11.523  1.00  1.11           C  
ATOM  14622  C   LYS A 898       3.231 -18.090 -10.044  1.00  1.11           C  
ATOM  14623  O   LYS A 898       3.491 -17.245  -9.193  1.00  1.11           O  
ATOM  14624  CB  LYS A 898       2.286 -17.227 -12.177  1.00  1.11           C  
ATOM  14625  CG  LYS A 898       2.613 -16.343 -13.317  1.00  1.11           C  
ATOM  14626  CD  LYS A 898       2.539 -17.154 -14.554  1.00  1.11           C  
ATOM  14627  CE  LYS A 898       2.905 -16.428 -15.770  1.00  1.11           C  
ATOM  14628  NZ  LYS A 898       3.058 -17.366 -16.815  1.00  1.11           N  
ATOM  14629  H   LYS A 898       3.233 -19.717 -12.492  1.00  1.11           H  
ATOM  14630  HA  LYS A 898       4.308 -17.091 -11.576  1.00  1.11           H  
ATOM  14631 1HB  LYS A 898       1.686 -18.036 -12.571  1.00  1.11           H  
ATOM  14632 2HB  LYS A 898       1.688 -16.722 -11.485  1.00  1.11           H  
ATOM  14633 1HG  LYS A 898       1.954 -15.501 -13.335  1.00  1.11           H  
ATOM  14634 2HG  LYS A 898       3.632 -15.979 -13.198  1.00  1.11           H  
ATOM  14635 1HD  LYS A 898       3.185 -18.013 -14.464  1.00  1.11           H  
ATOM  14636 2HD  LYS A 898       1.537 -17.507 -14.692  1.00  1.11           H  
ATOM  14637 1HE  LYS A 898       2.134 -15.719 -16.043  1.00  1.11           H  
ATOM  14638 2HE  LYS A 898       3.848 -15.901 -15.628  1.00  1.11           H  
ATOM  14639 1HZ  LYS A 898       3.335 -16.930 -17.693  1.00  1.11           H  
ATOM  14640 2HZ  LYS A 898       3.802 -17.999 -16.533  1.00  1.11           H  
ATOM  14641 3HZ  LYS A 898       2.225 -17.893 -16.992  1.00  1.11           H  
ATOM  14642  N   LYS A 899       2.740 -19.270  -9.727  1.00  1.11           N  
ATOM  14643  CA  LYS A 899       2.433 -19.595  -8.339  1.00  1.11           C  
ATOM  14644  C   LYS A 899       3.237 -20.814  -7.956  1.00  1.11           C  
ATOM  14645  O   LYS A 899       3.526 -21.648  -8.824  1.00  1.11           O  
ATOM  14646  CB  LYS A 899       0.917 -19.787  -8.151  1.00  1.11           C  
ATOM  14647  CG  LYS A 899       0.263 -20.879  -8.967  1.00  1.11           C  
ATOM  14648  CD  LYS A 899      -1.254 -20.925  -8.712  1.00  1.11           C  
ATOM  14649  CE  LYS A 899      -1.937 -22.062  -9.485  1.00  1.11           C  
ATOM  14650  NZ  LYS A 899      -3.416 -22.116  -9.215  1.00  1.11           N  
ATOM  14651  H   LYS A 899       2.557 -19.940 -10.450  1.00  1.11           H  
ATOM  14652  HA  LYS A 899       2.759 -18.776  -7.697  1.00  1.11           H  
ATOM  14653 1HB  LYS A 899       0.724 -20.056  -7.117  1.00  1.11           H  
ATOM  14654 2HB  LYS A 899       0.402 -18.850  -8.348  1.00  1.11           H  
ATOM  14655 1HG  LYS A 899       0.447 -20.708 -10.026  1.00  1.11           H  
ATOM  14656 2HG  LYS A 899       0.680 -21.824  -8.681  1.00  1.11           H  
ATOM  14657 1HD  LYS A 899      -1.431 -21.068  -7.643  1.00  1.11           H  
ATOM  14658 2HD  LYS A 899      -1.701 -19.974  -9.010  1.00  1.11           H  
ATOM  14659 1HE  LYS A 899      -1.778 -21.911 -10.554  1.00  1.11           H  
ATOM  14660 2HE  LYS A 899      -1.487 -23.014  -9.193  1.00  1.11           H  
ATOM  14661 1HZ  LYS A 899      -3.827 -22.875  -9.741  1.00  1.11           H  
ATOM  14662 2HZ  LYS A 899      -3.574 -22.268  -8.229  1.00  1.11           H  
ATOM  14663 3HZ  LYS A 899      -3.848 -21.245  -9.491  1.00  1.11           H  
ATOM  14664  N   LEU A 900       3.572 -20.957  -6.669  1.00  1.09           N  
ATOM  14665  CA  LEU A 900       4.398 -22.088  -6.259  1.00  1.09           C  
ATOM  14666  C   LEU A 900       3.747 -23.408  -6.629  1.00  1.09           C  
ATOM  14667  O   LEU A 900       4.419 -24.337  -7.075  1.00  1.09           O  
ATOM  14668  CB  LEU A 900       4.691 -22.032  -4.758  1.00  1.09           C  
ATOM  14669  CG  LEU A 900       5.658 -23.121  -4.230  1.00  1.09           C  
ATOM  14670  CD1 LEU A 900       7.009 -22.967  -4.925  1.00  1.09           C  
ATOM  14671  CD2 LEU A 900       5.829 -22.982  -2.734  1.00  1.09           C  
ATOM  14672  H   LEU A 900       3.271 -20.274  -5.959  1.00  1.09           H  
ATOM  14673  HA  LEU A 900       5.343 -22.033  -6.786  1.00  1.09           H  
ATOM  14674 1HB  LEU A 900       5.119 -21.055  -4.526  1.00  1.09           H  
ATOM  14675 2HB  LEU A 900       3.748 -22.124  -4.215  1.00  1.09           H  
ATOM  14676  HG  LEU A 900       5.262 -24.113  -4.461  1.00  1.09           H  
ATOM  14677 1HD1 LEU A 900       7.683 -23.721  -4.559  1.00  1.09           H  
ATOM  14678 2HD1 LEU A 900       6.890 -23.078  -6.006  1.00  1.09           H  
ATOM  14679 3HD1 LEU A 900       7.421 -21.982  -4.706  1.00  1.09           H  
ATOM  14680 1HD2 LEU A 900       6.512 -23.743  -2.408  1.00  1.09           H  
ATOM  14681 2HD2 LEU A 900       6.237 -21.996  -2.494  1.00  1.09           H  
ATOM  14682 3HD2 LEU A 900       4.867 -23.107  -2.236  1.00  1.09           H  
ATOM  14683  N   SER A 901       2.431 -23.483  -6.485  1.00  1.06           N  
ATOM  14684  CA  SER A 901       1.697 -24.695  -6.810  1.00  1.06           C  
ATOM  14685  C   SER A 901       1.823 -25.087  -8.287  1.00  1.06           C  
ATOM  14686  O   SER A 901       1.731 -26.267  -8.618  1.00  1.06           O  
ATOM  14687  CB  SER A 901       0.236 -24.527  -6.451  1.00  1.06           C  
ATOM  14688  OG  SER A 901       0.065 -24.420  -5.062  1.00  1.06           O  
ATOM  14689  H   SER A 901       1.937 -22.678  -6.123  1.00  1.06           H  
ATOM  14690  HA  SER A 901       2.106 -25.507  -6.207  1.00  1.06           H  
ATOM  14691 1HB  SER A 901      -0.150 -23.632  -6.934  1.00  1.06           H  
ATOM  14692 2HB  SER A 901      -0.331 -25.375  -6.829  1.00  1.06           H  
ATOM  14693  HG  SER A 901      -0.875 -24.280  -4.919  1.00  1.06           H  
ATOM  14694  N   ALA A 902       1.983 -24.107  -9.185  1.00  1.02           N  
ATOM  14695  CA  ALA A 902       2.071 -24.381 -10.613  1.00  1.02           C  
ATOM  14696  C   ALA A 902       3.477 -24.819 -10.944  1.00  1.02           C  
ATOM  14697  O   ALA A 902       3.685 -25.720 -11.761  1.00  1.02           O  
ATOM  14698  CB  ALA A 902       1.697 -23.161 -11.438  1.00  1.02           C  
ATOM  14699  H   ALA A 902       2.124 -23.156  -8.868  1.00  1.02           H  
ATOM  14700  HA  ALA A 902       1.390 -25.196 -10.852  1.00  1.02           H  
ATOM  14701 1HB  ALA A 902       1.776 -23.403 -12.491  1.00  1.02           H  
ATOM  14702 2HB  ALA A 902       0.681 -22.864 -11.209  1.00  1.02           H  
ATOM  14703 3HB  ALA A 902       2.381 -22.349 -11.199  1.00  1.02           H  
ATOM  14704  N   GLU A 903       4.458 -24.184 -10.296  1.00  0.99           N  
ATOM  14705  CA  GLU A 903       5.841 -24.568 -10.528  1.00  0.99           C  
ATOM  14706  C   GLU A 903       5.982 -26.014 -10.113  1.00  0.99           C  
ATOM  14707  O   GLU A 903       6.527 -26.848 -10.850  1.00  0.99           O  
ATOM  14708  CB  GLU A 903       6.803 -23.689  -9.719  1.00  0.99           C  
ATOM  14709  CG  GLU A 903       8.271 -24.022  -9.941  1.00  0.99           C  
ATOM  14710  CD  GLU A 903       9.221 -23.090  -9.235  1.00  0.99           C  
ATOM  14711  OE1 GLU A 903       9.123 -22.932  -8.049  1.00  0.99           O  
ATOM  14712  OE2 GLU A 903      10.069 -22.540  -9.894  1.00  0.99           O  
ATOM  14713  H   GLU A 903       4.230 -23.432  -9.643  1.00  0.99           H  
ATOM  14714  HA  GLU A 903       6.070 -24.485 -11.589  1.00  0.99           H  
ATOM  14715 1HB  GLU A 903       6.642 -22.649  -9.969  1.00  0.99           H  
ATOM  14716 2HB  GLU A 903       6.590 -23.802  -8.655  1.00  0.99           H  
ATOM  14717 1HG  GLU A 903       8.449 -25.037  -9.579  1.00  0.99           H  
ATOM  14718 2HG  GLU A 903       8.479 -24.008 -11.008  1.00  0.99           H  
ATOM  14719  N   CYS A 904       5.412 -26.297  -8.941  1.00  0.95           N  
ATOM  14720  CA  CYS A 904       5.403 -27.603  -8.348  1.00  0.95           C  
ATOM  14721  C   CYS A 904       4.690 -28.577  -9.256  1.00  0.95           C  
ATOM  14722  O   CYS A 904       5.250 -29.612  -9.586  1.00  0.95           O  
ATOM  14723  CB  CYS A 904       4.707 -27.537  -6.986  1.00  0.95           C  
ATOM  14724  SG  CYS A 904       4.733 -29.048  -6.009  1.00  0.95           S  
ATOM  14725  H   CYS A 904       4.985 -25.539  -8.410  1.00  0.95           H  
ATOM  14726  HA  CYS A 904       6.428 -27.932  -8.220  1.00  0.95           H  
ATOM  14727 1HB  CYS A 904       5.165 -26.744  -6.396  1.00  0.95           H  
ATOM  14728 2HB  CYS A 904       3.669 -27.259  -7.137  1.00  0.95           H  
ATOM  14729  N   ALA A 905       3.475 -28.243  -9.711  1.00  0.92           N  
ATOM  14730  CA  ALA A 905       2.713 -29.136 -10.576  1.00  0.92           C  
ATOM  14731  C   ALA A 905       3.429 -29.468 -11.884  1.00  0.92           C  
ATOM  14732  O   ALA A 905       3.370 -30.609 -12.353  1.00  0.92           O  
ATOM  14733  CB  ALA A 905       1.374 -28.509 -10.910  1.00  0.92           C  
ATOM  14734  H   ALA A 905       3.036 -27.374  -9.416  1.00  0.92           H  
ATOM  14735  HA  ALA A 905       2.547 -30.061 -10.031  1.00  0.92           H  
ATOM  14736 1HB  ALA A 905       0.795 -29.193 -11.524  1.00  0.92           H  
ATOM  14737 2HB  ALA A 905       0.833 -28.295  -9.990  1.00  0.92           H  
ATOM  14738 3HB  ALA A 905       1.542 -27.582 -11.454  1.00  0.92           H  
ATOM  14739  N   LYS A 906       4.109 -28.495 -12.494  1.00  0.89           N  
ATOM  14740  CA  LYS A 906       4.797 -28.793 -13.745  1.00  0.89           C  
ATOM  14741  C   LYS A 906       5.935 -29.765 -13.507  1.00  0.89           C  
ATOM  14742  O   LYS A 906       6.028 -30.817 -14.155  1.00  0.89           O  
ATOM  14743  CB  LYS A 906       5.330 -27.531 -14.420  1.00  0.89           C  
ATOM  14744  CG  LYS A 906       6.031 -27.825 -15.750  1.00  0.89           C  
ATOM  14745  CD  LYS A 906       6.375 -26.565 -16.519  1.00  0.89           C  
ATOM  14746  CE  LYS A 906       7.493 -25.795 -15.877  1.00  0.89           C  
ATOM  14747  NZ  LYS A 906       7.869 -24.640 -16.708  1.00  0.89           N  
ATOM  14748  H   LYS A 906       4.128 -27.550 -12.107  1.00  0.89           H  
ATOM  14749  HA  LYS A 906       4.088 -29.267 -14.423  1.00  0.89           H  
ATOM  14750 1HB  LYS A 906       4.509 -26.838 -14.601  1.00  0.89           H  
ATOM  14751 2HB  LYS A 906       6.039 -27.031 -13.750  1.00  0.89           H  
ATOM  14752 1HG  LYS A 906       6.952 -28.378 -15.551  1.00  0.89           H  
ATOM  14753 2HG  LYS A 906       5.384 -28.449 -16.364  1.00  0.89           H  
ATOM  14754 1HD  LYS A 906       6.688 -26.830 -17.536  1.00  0.89           H  
ATOM  14755 2HD  LYS A 906       5.497 -25.922 -16.586  1.00  0.89           H  
ATOM  14756 1HE  LYS A 906       7.173 -25.440 -14.896  1.00  0.89           H  
ATOM  14757 2HE  LYS A 906       8.362 -26.442 -15.754  1.00  0.89           H  
ATOM  14758 1HZ  LYS A 906       8.620 -24.138 -16.276  1.00  0.89           H  
ATOM  14759 2HZ  LYS A 906       8.190 -24.941 -17.631  1.00  0.89           H  
ATOM  14760 3HZ  LYS A 906       7.076 -24.038 -16.830  1.00  0.89           H  
ATOM  14761  N   TYR A 907       6.792 -29.426 -12.551  1.00  0.88           N  
ATOM  14762  CA  TYR A 907       7.931 -30.261 -12.246  1.00  0.88           C  
ATOM  14763  C   TYR A 907       7.445 -31.633 -11.755  1.00  0.88           C  
ATOM  14764  O   TYR A 907       8.001 -32.680 -12.093  1.00  0.88           O  
ATOM  14765  CB  TYR A 907       8.835 -29.537 -11.249  1.00  0.88           C  
ATOM  14766  CG  TYR A 907       9.638 -28.349 -11.869  1.00  0.88           C  
ATOM  14767  CD1 TYR A 907       9.932 -28.346 -13.212  1.00  0.88           C  
ATOM  14768  CD2 TYR A 907      10.093 -27.295 -11.081  1.00  0.88           C  
ATOM  14769  CE1 TYR A 907      10.700 -27.337 -13.775  1.00  0.88           C  
ATOM  14770  CE2 TYR A 907      10.865 -26.269 -11.634  1.00  0.88           C  
ATOM  14771  CZ  TYR A 907      11.181 -26.295 -12.981  1.00  0.88           C  
ATOM  14772  OH  TYR A 907      11.977 -25.303 -13.567  1.00  0.88           O  
ATOM  14773  H   TYR A 907       6.651 -28.563 -12.017  1.00  0.88           H  
ATOM  14774  HA  TYR A 907       8.492 -30.421 -13.164  1.00  0.88           H  
ATOM  14775 1HB  TYR A 907       8.231 -29.149 -10.419  1.00  0.88           H  
ATOM  14776 2HB  TYR A 907       9.546 -30.240 -10.841  1.00  0.88           H  
ATOM  14777  HD1 TYR A 907       9.564 -29.152 -13.833  1.00  0.88           H  
ATOM  14778  HD2 TYR A 907       9.856 -27.273 -10.038  1.00  0.88           H  
ATOM  14779  HE1 TYR A 907      10.936 -27.364 -14.843  1.00  0.88           H  
ATOM  14780  HE2 TYR A 907      11.223 -25.455 -11.002  1.00  0.88           H  
ATOM  14781  HH  TYR A 907      12.702 -25.011 -12.958  1.00  0.88           H  
ATOM  14782  N   TRP A 908       6.378 -31.633 -10.980  1.00  0.89           N  
ATOM  14783  CA  TRP A 908       5.809 -32.853 -10.466  1.00  0.89           C  
ATOM  14784  C   TRP A 908       5.342 -33.750 -11.592  1.00  0.89           C  
ATOM  14785  O   TRP A 908       5.577 -34.958 -11.557  1.00  0.89           O  
ATOM  14786  CB  TRP A 908       4.677 -32.544  -9.525  1.00  0.89           C  
ATOM  14787  CG  TRP A 908       4.131 -33.692  -8.981  1.00  0.89           C  
ATOM  14788  CD1 TRP A 908       2.875 -34.139  -9.074  1.00  0.89           C  
ATOM  14789  CD2 TRP A 908       4.851 -34.649  -8.242  1.00  0.89           C  
ATOM  14790  NE1 TRP A 908       2.763 -35.308  -8.419  1.00  0.89           N  
ATOM  14791  CE2 TRP A 908       3.972 -35.629  -7.904  1.00  0.89           C  
ATOM  14792  CE3 TRP A 908       6.173 -34.744  -7.847  1.00  0.89           C  
ATOM  14793  CZ2 TRP A 908       4.344 -36.675  -7.194  1.00  0.89           C  
ATOM  14794  CZ3 TRP A 908       6.574 -35.814  -7.107  1.00  0.89           C  
ATOM  14795  CH2 TRP A 908       5.696 -36.760  -6.781  1.00  0.89           C  
ATOM  14796  H   TRP A 908       5.949 -30.758 -10.713  1.00  0.89           H  
ATOM  14797  HA  TRP A 908       6.578 -33.385  -9.909  1.00  0.89           H  
ATOM  14798 1HB  TRP A 908       5.028 -31.910  -8.717  1.00  0.89           H  
ATOM  14799 2HB  TRP A 908       3.899 -32.011 -10.058  1.00  0.89           H  
ATOM  14800  HD1 TRP A 908       2.069 -33.634  -9.603  1.00  0.89           H  
ATOM  14801  HE1 TRP A 908       1.912 -35.858  -8.354  1.00  0.89           H  
ATOM  14802  HE3 TRP A 908       6.866 -33.982  -8.123  1.00  0.89           H  
ATOM  14803  HZ2 TRP A 908       3.618 -37.423  -6.945  1.00  0.89           H  
ATOM  14804  HZ3 TRP A 908       7.614 -35.881  -6.795  1.00  0.89           H  
ATOM  14805  HH2 TRP A 908       6.046 -37.606  -6.190  1.00  0.89           H  
ATOM  14806  N   GLY A 909       4.709 -33.174 -12.615  1.00  0.92           N  
ATOM  14807  CA  GLY A 909       4.260 -33.955 -13.754  1.00  0.92           C  
ATOM  14808  C   GLY A 909       5.430 -34.708 -14.393  1.00  0.92           C  
ATOM  14809  O   GLY A 909       5.269 -35.851 -14.847  1.00  0.92           O  
ATOM  14810  H   GLY A 909       4.508 -32.173 -12.595  1.00  0.92           H  
ATOM  14811 1HA  GLY A 909       3.492 -34.655 -13.440  1.00  0.92           H  
ATOM  14812 2HA  GLY A 909       3.811 -33.284 -14.485  1.00  0.92           H  
ATOM  14813  N   GLU A 910       6.627 -34.101 -14.375  1.00  0.96           N  
ATOM  14814  CA  GLU A 910       7.800 -34.763 -14.940  1.00  0.96           C  
ATOM  14815  C   GLU A 910       8.178 -35.962 -14.047  1.00  0.96           C  
ATOM  14816  O   GLU A 910       8.627 -37.008 -14.530  1.00  0.96           O  
ATOM  14817  CB  GLU A 910       8.995 -33.820 -15.017  1.00  0.96           C  
ATOM  14818  CG  GLU A 910       8.822 -32.584 -15.905  1.00  0.96           C  
ATOM  14819  CD  GLU A 910       8.388 -32.888 -17.279  1.00  0.96           C  
ATOM  14820  OE1 GLU A 910       8.721 -33.927 -17.784  1.00  0.96           O  
ATOM  14821  OE2 GLU A 910       7.710 -32.065 -17.863  1.00  0.96           O  
ATOM  14822  H   GLU A 910       6.690 -33.148 -14.005  1.00  0.96           H  
ATOM  14823  HA  GLU A 910       7.560 -35.129 -15.937  1.00  0.96           H  
ATOM  14824 1HB  GLU A 910       9.204 -33.502 -14.044  1.00  0.96           H  
ATOM  14825 2HB  GLU A 910       9.870 -34.365 -15.372  1.00  0.96           H  
ATOM  14826 1HG  GLU A 910       8.095 -31.920 -15.438  1.00  0.96           H  
ATOM  14827 2HG  GLU A 910       9.774 -32.058 -15.950  1.00  0.96           H  
ATOM  14828  N   ILE A 911       7.958 -35.832 -12.730  1.00  1.01           N  
ATOM  14829  CA  ILE A 911       8.275 -36.939 -11.824  1.00  1.01           C  
ATOM  14830  C   ILE A 911       7.255 -38.068 -12.019  1.00  1.01           C  
ATOM  14831  O   ILE A 911       7.628 -39.232 -12.185  1.00  1.01           O  
ATOM  14832  CB  ILE A 911       8.280 -36.509 -10.339  1.00  1.01           C  
ATOM  14833  CG1 ILE A 911       9.340 -35.456 -10.060  1.00  1.01           C  
ATOM  14834  CG2 ILE A 911       8.530 -37.740  -9.443  1.00  1.01           C  
ATOM  14835  CD1 ILE A 911      10.722 -35.908 -10.357  1.00  1.01           C  
ATOM  14836  H   ILE A 911       7.607 -34.939 -12.372  1.00  1.01           H  
ATOM  14837  HA  ILE A 911       9.263 -37.320 -12.071  1.00  1.01           H  
ATOM  14838  HB  ILE A 911       7.317 -36.078 -10.091  1.00  1.01           H  
ATOM  14839 1HG1 ILE A 911       9.124 -34.560 -10.644  1.00  1.01           H  
ATOM  14840 2HG1 ILE A 911       9.292 -35.207  -9.014  1.00  1.01           H  
ATOM  14841 1HG2 ILE A 911       8.521 -37.448  -8.401  1.00  1.01           H  
ATOM  14842 2HG2 ILE A 911       7.743 -38.481  -9.614  1.00  1.01           H  
ATOM  14843 3HG2 ILE A 911       9.499 -38.183  -9.678  1.00  1.01           H  
ATOM  14844 1HD1 ILE A 911      11.426 -35.125 -10.099  1.00  1.01           H  
ATOM  14845 2HD1 ILE A 911      10.934 -36.788  -9.767  1.00  1.01           H  
ATOM  14846 3HD1 ILE A 911      10.814 -36.152 -11.415  1.00  1.01           H  
ATOM  14847  N   ILE A 912       5.975 -37.720 -12.125  1.00  1.06           N  
ATOM  14848  CA  ILE A 912       4.915 -38.716 -12.320  1.00  1.06           C  
ATOM  14849  C   ILE A 912       5.145 -39.516 -13.594  1.00  1.06           C  
ATOM  14850  O   ILE A 912       4.989 -40.738 -13.627  1.00  1.06           O  
ATOM  14851  CB  ILE A 912       3.520 -38.096 -12.464  1.00  1.06           C  
ATOM  14852  CG1 ILE A 912       3.035 -37.463 -11.196  1.00  1.06           C  
ATOM  14853  CG2 ILE A 912       2.544 -39.179 -12.904  1.00  1.06           C  
ATOM  14854  CD1 ILE A 912       1.799 -36.630 -11.432  1.00  1.06           C  
ATOM  14855  H   ILE A 912       5.732 -36.735 -12.015  1.00  1.06           H  
ATOM  14856  HA  ILE A 912       4.917 -39.398 -11.463  1.00  1.06           H  
ATOM  14857  HB  ILE A 912       3.558 -37.314 -13.224  1.00  1.06           H  
ATOM  14858 1HG1 ILE A 912       2.796 -38.243 -10.477  1.00  1.06           H  
ATOM  14859 2HG1 ILE A 912       3.821 -36.832 -10.775  1.00  1.06           H  
ATOM  14860 1HG2 ILE A 912       1.556 -38.747 -13.039  1.00  1.06           H  
ATOM  14861 2HG2 ILE A 912       2.880 -39.613 -13.844  1.00  1.06           H  
ATOM  14862 3HG2 ILE A 912       2.503 -39.956 -12.138  1.00  1.06           H  
ATOM  14863 1HD1 ILE A 912       1.453 -36.201 -10.513  1.00  1.06           H  
ATOM  14864 2HD1 ILE A 912       2.024 -35.839 -12.133  1.00  1.06           H  
ATOM  14865 3HD1 ILE A 912       1.016 -37.263 -11.840  1.00  1.06           H  
ATOM  14866  N   SER A 913       5.550 -38.801 -14.647  1.00  1.10           N  
ATOM  14867  CA  SER A 913       5.788 -39.343 -15.976  1.00  1.10           C  
ATOM  14868  C   SER A 913       7.129 -40.081 -16.066  1.00  1.10           C  
ATOM  14869  O   SER A 913       7.458 -40.652 -17.104  1.00  1.10           O  
ATOM  14870  CB  SER A 913       5.799 -38.201 -16.967  1.00  1.10           C  
ATOM  14871  OG  SER A 913       4.575 -37.518 -16.950  1.00  1.10           O  
ATOM  14872  H   SER A 913       5.647 -37.790 -14.539  1.00  1.10           H  
ATOM  14873  HA  SER A 913       4.985 -40.039 -16.218  1.00  1.10           H  
ATOM  14874 1HB  SER A 913       6.612 -37.511 -16.727  1.00  1.10           H  
ATOM  14875 2HB  SER A 913       5.983 -38.596 -17.967  1.00  1.10           H  
ATOM  14876  HG  SER A 913       4.633 -36.904 -16.180  1.00  1.10           H  
ATOM  14877  N   GLN A 914       7.902 -40.050 -14.977  1.00  1.13           N  
ATOM  14878  CA  GLN A 914       9.218 -40.657 -14.840  1.00  1.13           C  
ATOM  14879  C   GLN A 914      10.248 -40.158 -15.849  1.00  1.13           C  
ATOM  14880  O   GLN A 914      10.988 -40.951 -16.429  1.00  1.13           O  
ATOM  14881  CB  GLN A 914       9.064 -42.182 -14.944  1.00  1.13           C  
ATOM  14882  CG  GLN A 914       8.194 -42.726 -13.841  1.00  1.13           C  
ATOM  14883  CD  GLN A 914       8.875 -42.741 -12.494  1.00  1.13           C  
ATOM  14884  OE1 GLN A 914       9.676 -43.644 -12.232  1.00  1.13           O  
ATOM  14885  NE2 GLN A 914       8.596 -41.752 -11.656  1.00  1.13           N  
ATOM  14886  H   GLN A 914       7.557 -39.587 -14.142  1.00  1.13           H  
ATOM  14887  HA  GLN A 914       9.584 -40.412 -13.842  1.00  1.13           H  
ATOM  14888 1HB  GLN A 914       8.642 -42.467 -15.906  1.00  1.13           H  
ATOM  14889 2HB  GLN A 914      10.044 -42.650 -14.867  1.00  1.13           H  
ATOM  14890 1HG  GLN A 914       7.303 -42.100 -13.755  1.00  1.13           H  
ATOM  14891 2HG  GLN A 914       7.911 -43.739 -14.101  1.00  1.13           H  
ATOM  14892 1HE2 GLN A 914       9.039 -41.695 -10.730  1.00  1.13           H  
ATOM  14893 2HE2 GLN A 914       7.954 -41.000 -11.924  1.00  1.13           H  
ATOM  14894  N   GLN A 915      10.350 -38.833 -16.008  1.00  1.13           N  
ATOM  14895  CA  GLN A 915      11.335 -38.284 -16.930  1.00  1.13           C  
ATOM  14896  C   GLN A 915      12.212 -37.216 -16.284  1.00  1.13           C  
ATOM  14897  O   GLN A 915      11.754 -36.119 -15.971  1.00  1.13           O  
ATOM  14898  CB  GLN A 915      10.639 -37.643 -18.131  1.00  1.13           C  
ATOM  14899  CG  GLN A 915      11.599 -37.192 -19.193  1.00  1.13           C  
ATOM  14900  CD  GLN A 915      10.923 -36.649 -20.442  1.00  1.13           C  
ATOM  14901  OE1 GLN A 915       9.815 -36.109 -20.398  1.00  1.13           O  
ATOM  14902  NE2 GLN A 915      11.595 -36.809 -21.581  1.00  1.13           N  
ATOM  14903  H   GLN A 915       9.720 -38.208 -15.501  1.00  1.13           H  
ATOM  14904  HA  GLN A 915      11.981 -39.090 -17.278  1.00  1.13           H  
ATOM  14905 1HB  GLN A 915       9.935 -38.310 -18.559  1.00  1.13           H  
ATOM  14906 2HB  GLN A 915      10.083 -36.763 -17.792  1.00  1.13           H  
ATOM  14907 1HG  GLN A 915      12.225 -36.425 -18.771  1.00  1.13           H  
ATOM  14908 2HG  GLN A 915      12.209 -38.044 -19.482  1.00  1.13           H  
ATOM  14909 1HE2 GLN A 915      11.204 -36.494 -22.444  1.00  1.13           H  
ATOM  14910 2HE2 GLN A 915      12.490 -37.284 -21.578  1.00  1.13           H  
ATOM  14911  N   TYR A 916      13.506 -37.478 -16.153  1.00  1.11           N  
ATOM  14912  CA  TYR A 916      14.374 -36.474 -15.536  1.00  1.11           C  
ATOM  14913  C   TYR A 916      14.822 -35.495 -16.624  1.00  1.11           C  
ATOM  14914  O   TYR A 916      15.909 -35.605 -17.197  1.00  1.11           O  
ATOM  14915  CB  TYR A 916      15.564 -37.124 -14.786  1.00  1.11           C  
ATOM  14916  CG  TYR A 916      16.361 -36.165 -13.822  1.00  1.11           C  
ATOM  14917  CD1 TYR A 916      15.959 -34.867 -13.675  1.00  1.11           C  
ATOM  14918  CD2 TYR A 916      17.488 -36.612 -13.083  1.00  1.11           C  
ATOM  14919  CE1 TYR A 916      16.634 -34.008 -12.822  1.00  1.11           C  
ATOM  14920  CE2 TYR A 916      18.156 -35.718 -12.223  1.00  1.11           C  
ATOM  14921  CZ  TYR A 916      17.696 -34.405 -12.110  1.00  1.11           C  
ATOM  14922  OH  TYR A 916      18.281 -33.452 -11.281  1.00  1.11           O  
ATOM  14923  H   TYR A 916      13.871 -38.377 -16.432  1.00  1.11           H  
ATOM  14924  HA  TYR A 916      13.793 -35.908 -14.805  1.00  1.11           H  
ATOM  14925 1HB  TYR A 916      15.204 -37.969 -14.200  1.00  1.11           H  
ATOM  14926 2HB  TYR A 916      16.272 -37.510 -15.510  1.00  1.11           H  
ATOM  14927  HD1 TYR A 916      15.100 -34.512 -14.237  1.00  1.11           H  
ATOM  14928  HD2 TYR A 916      17.836 -37.640 -13.182  1.00  1.11           H  
ATOM  14929  HE1 TYR A 916      16.323 -32.989 -12.702  1.00  1.11           H  
ATOM  14930  HE2 TYR A 916      19.021 -36.053 -11.654  1.00  1.11           H  
ATOM  14931  HH  TYR A 916      17.647 -32.661 -11.189  1.00  1.11           H  
ATOM  14932  N   ASN A 917      13.918 -34.592 -16.975  1.00  1.08           N  
ATOM  14933  CA  ASN A 917      14.168 -33.603 -18.019  1.00  1.08           C  
ATOM  14934  C   ASN A 917      13.458 -32.300 -17.738  1.00  1.08           C  
ATOM  14935  O   ASN A 917      12.520 -31.913 -18.429  1.00  1.08           O  
ATOM  14936  CB  ASN A 917      13.750 -34.093 -19.390  1.00  1.08           C  
ATOM  14937  CG  ASN A 917      14.187 -33.114 -20.466  1.00  1.08           C  
ATOM  14938  OD1 ASN A 917      14.969 -32.201 -20.175  1.00  1.08           O  
ATOM  14939  ND2 ASN A 917      13.719 -33.283 -21.677  1.00  1.08           N  
ATOM  14940  H   ASN A 917      13.020 -34.620 -16.482  1.00  1.08           H  
ATOM  14941  HA  ASN A 917      15.236 -33.384 -18.036  1.00  1.08           H  
ATOM  14942 1HB  ASN A 917      14.180 -35.078 -19.590  1.00  1.08           H  
ATOM  14943 2HB  ASN A 917      12.665 -34.185 -19.426  1.00  1.08           H  
ATOM  14944 1HD2 ASN A 917      14.004 -32.654 -22.401  1.00  1.08           H  
ATOM  14945 2HD2 ASN A 917      13.092 -34.037 -21.874  1.00  1.08           H  
ATOM  14946  N   PHE A 918      13.977 -31.547 -16.801  1.00  1.04           N  
ATOM  14947  CA  PHE A 918      13.286 -30.348 -16.389  1.00  1.04           C  
ATOM  14948  C   PHE A 918      13.717 -29.142 -17.200  1.00  1.04           C  
ATOM  14949  O   PHE A 918      13.247 -28.025 -16.990  1.00  1.04           O  
ATOM  14950  CB  PHE A 918      13.567 -30.114 -14.954  1.00  1.04           C  
ATOM  14951  CG  PHE A 918      13.023 -31.110 -14.072  1.00  1.04           C  
ATOM  14952  CD1 PHE A 918      13.838 -31.975 -13.453  1.00  1.04           C  
ATOM  14953  CD2 PHE A 918      11.718 -31.166 -13.836  1.00  1.04           C  
ATOM  14954  CE1 PHE A 918      13.328 -32.913 -12.575  1.00  1.04           C  
ATOM  14955  CE2 PHE A 918      11.206 -32.063 -12.972  1.00  1.04           C  
ATOM  14956  CZ  PHE A 918      12.002 -32.939 -12.339  1.00  1.04           C  
ATOM  14957  H   PHE A 918      14.803 -31.851 -16.305  1.00  1.04           H  
ATOM  14958  HA  PHE A 918      12.212 -30.497 -16.526  1.00  1.04           H  
ATOM  14959 1HB  PHE A 918      14.644 -30.125 -14.831  1.00  1.04           H  
ATOM  14960 2HB  PHE A 918      13.181 -29.138 -14.664  1.00  1.04           H  
ATOM  14961  HD1 PHE A 918      14.890 -31.900 -13.663  1.00  1.04           H  
ATOM  14962  HD2 PHE A 918      11.082 -30.477 -14.350  1.00  1.04           H  
ATOM  14963  HE1 PHE A 918      13.975 -33.613 -12.062  1.00  1.04           H  
ATOM  14964  HE2 PHE A 918      10.162 -32.077 -12.788  1.00  1.04           H  
ATOM  14965  HZ  PHE A 918      11.579 -33.643 -11.659  1.00  1.04           H  
ATOM  14966  N   ASP A 919      14.585 -29.403 -18.165  1.00  0.99           N  
ATOM  14967  CA  ASP A 919      15.067 -28.415 -19.099  1.00  0.99           C  
ATOM  14968  C   ASP A 919      14.268 -28.558 -20.381  1.00  0.99           C  
ATOM  14969  O   ASP A 919      14.523 -27.856 -21.363  1.00  0.99           O  
ATOM  14970  CB  ASP A 919      16.546 -28.632 -19.405  1.00  0.99           C  
ATOM  14971  CG  ASP A 919      17.462 -28.406 -18.206  1.00  0.99           C  
ATOM  14972  OD1 ASP A 919      17.266 -27.448 -17.498  1.00  0.99           O  
ATOM  14973  OD2 ASP A 919      18.347 -29.205 -18.013  1.00  0.99           O  
ATOM  14974  H   ASP A 919      14.918 -30.351 -18.263  1.00  0.99           H  
ATOM  14975  HA  ASP A 919      14.913 -27.416 -18.689  1.00  0.99           H  
ATOM  14976 1HB  ASP A 919      16.685 -29.659 -19.754  1.00  0.99           H  
ATOM  14977 2HB  ASP A 919      16.852 -27.969 -20.213  1.00  0.99           H  
ATOM  14978  N   ARG A 920      13.246 -29.425 -20.346  1.00  0.94           N  
ATOM  14979  CA  ARG A 920      12.402 -29.688 -21.492  1.00  0.94           C  
ATOM  14980  C   ARG A 920      11.892 -28.427 -22.163  1.00  0.94           C  
ATOM  14981  O   ARG A 920      11.943 -28.318 -23.381  1.00  0.94           O  
ATOM  14982  CB  ARG A 920      11.217 -30.541 -21.073  1.00  0.94           C  
ATOM  14983  CG  ARG A 920      10.275 -30.844 -22.156  1.00  0.94           C  
ATOM  14984  CD  ARG A 920       9.123 -31.712 -21.735  1.00  0.94           C  
ATOM  14985  NE  ARG A 920       8.342 -31.136 -20.648  1.00  0.94           N  
ATOM  14986  CZ  ARG A 920       7.478 -30.113 -20.746  1.00  0.94           C  
ATOM  14987  NH1 ARG A 920       7.276 -29.478 -21.883  1.00  0.94           N  
ATOM  14988  NH2 ARG A 920       6.837 -29.752 -19.651  1.00  0.94           N  
ATOM  14989  H   ARG A 920      13.064 -29.982 -19.510  1.00  0.94           H  
ATOM  14990  HA  ARG A 920      12.983 -30.256 -22.217  1.00  0.94           H  
ATOM  14991 1HB  ARG A 920      11.566 -31.488 -20.682  1.00  0.94           H  
ATOM  14992 2HB  ARG A 920      10.666 -30.042 -20.274  1.00  0.94           H  
ATOM  14993 1HG  ARG A 920       9.869 -29.901 -22.517  1.00  0.94           H  
ATOM  14994 2HG  ARG A 920      10.807 -31.346 -22.964  1.00  0.94           H  
ATOM  14995 1HD  ARG A 920       8.459 -31.862 -22.587  1.00  0.94           H  
ATOM  14996 2HD  ARG A 920       9.502 -32.680 -21.400  1.00  0.94           H  
ATOM  14997  HE  ARG A 920       8.408 -31.574 -19.719  1.00  0.94           H  
ATOM  14998 1HH1 ARG A 920       7.786 -29.746 -22.741  1.00  0.94           H  
ATOM  14999 2HH1 ARG A 920       6.635 -28.703 -21.911  1.00  0.94           H  
ATOM  15000 1HH2 ARG A 920       7.026 -30.286 -18.787  1.00  0.94           H  
ATOM  15001 2HH2 ARG A 920       6.189 -28.980 -19.667  1.00  0.94           H  
ATOM  15002  N   ASP A 921      11.439 -27.442 -21.391  1.00  0.89           N  
ATOM  15003  CA  ASP A 921      10.899 -26.227 -22.002  1.00  0.89           C  
ATOM  15004  C   ASP A 921      11.925 -25.535 -22.903  1.00  0.89           C  
ATOM  15005  O   ASP A 921      11.590 -25.017 -23.966  1.00  0.89           O  
ATOM  15006  CB  ASP A 921      10.521 -25.213 -20.921  1.00  0.89           C  
ATOM  15007  CG  ASP A 921       9.298 -25.573 -20.054  1.00  0.89           C  
ATOM  15008  OD1 ASP A 921       8.526 -26.441 -20.395  1.00  0.89           O  
ATOM  15009  OD2 ASP A 921       9.186 -24.969 -19.000  1.00  0.89           O  
ATOM  15010  H   ASP A 921      11.445 -27.551 -20.387  1.00  0.89           H  
ATOM  15011  HA  ASP A 921      10.026 -26.491 -22.600  1.00  0.89           H  
ATOM  15012 1HB  ASP A 921      11.377 -25.062 -20.264  1.00  0.89           H  
ATOM  15013 2HB  ASP A 921      10.318 -24.251 -21.402  1.00  0.89           H  
ATOM  15014  N   ASN A 922      13.193 -25.530 -22.491  1.00  0.84           N  
ATOM  15015  CA  ASN A 922      14.206 -24.828 -23.264  1.00  0.84           C  
ATOM  15016  C   ASN A 922      14.658 -25.672 -24.446  1.00  0.84           C  
ATOM  15017  O   ASN A 922      14.937 -25.152 -25.532  1.00  0.84           O  
ATOM  15018  CB  ASN A 922      15.361 -24.444 -22.361  1.00  0.84           C  
ATOM  15019  CG  ASN A 922      14.977 -23.340 -21.396  1.00  0.84           C  
ATOM  15020  OD1 ASN A 922      14.068 -22.545 -21.661  1.00  0.84           O  
ATOM  15021  ND2 ASN A 922      15.655 -23.276 -20.281  1.00  0.84           N  
ATOM  15022  H   ASN A 922      13.465 -26.049 -21.660  1.00  0.84           H  
ATOM  15023  HA  ASN A 922      13.765 -23.915 -23.667  1.00  0.84           H  
ATOM  15024 1HB  ASN A 922      15.678 -25.321 -21.789  1.00  0.84           H  
ATOM  15025 2HB  ASN A 922      16.209 -24.117 -22.961  1.00  0.84           H  
ATOM  15026 1HD2 ASN A 922      15.444 -22.566 -19.607  1.00  0.84           H  
ATOM  15027 2HD2 ASN A 922      16.384 -23.935 -20.099  1.00  0.84           H  
ATOM  15028  N   ILE A 923      14.707 -26.984 -24.228  1.00  0.79           N  
ATOM  15029  CA  ILE A 923      15.141 -27.924 -25.248  1.00  0.79           C  
ATOM  15030  C   ILE A 923      14.138 -27.968 -26.386  1.00  0.79           C  
ATOM  15031  O   ILE A 923      14.501 -27.844 -27.562  1.00  0.79           O  
ATOM  15032  CB  ILE A 923      15.275 -29.326 -24.640  1.00  0.79           C  
ATOM  15033  CG1 ILE A 923      16.398 -29.344 -23.633  1.00  0.79           C  
ATOM  15034  CG2 ILE A 923      15.513 -30.350 -25.730  1.00  0.79           C  
ATOM  15035  CD1 ILE A 923      16.389 -30.572 -22.780  1.00  0.79           C  
ATOM  15036  H   ILE A 923      14.458 -27.334 -23.303  1.00  0.79           H  
ATOM  15037  HA  ILE A 923      16.104 -27.601 -25.639  1.00  0.79           H  
ATOM  15038  HB  ILE A 923      14.360 -29.572 -24.109  1.00  0.79           H  
ATOM  15039 1HG1 ILE A 923      17.352 -29.294 -24.157  1.00  0.79           H  
ATOM  15040 2HG1 ILE A 923      16.313 -28.473 -22.990  1.00  0.79           H  
ATOM  15041 1HG2 ILE A 923      15.597 -31.338 -25.281  1.00  0.79           H  
ATOM  15042 2HG2 ILE A 923      14.678 -30.339 -26.431  1.00  0.79           H  
ATOM  15043 3HG2 ILE A 923      16.435 -30.111 -26.257  1.00  0.79           H  
ATOM  15044 1HD1 ILE A 923      17.211 -30.517 -22.078  1.00  0.79           H  
ATOM  15045 2HD1 ILE A 923      15.454 -30.623 -22.235  1.00  0.79           H  
ATOM  15046 3HD1 ILE A 923      16.497 -31.459 -23.398  1.00  0.79           H  
ATOM  15047  N   GLU A 924      12.865 -28.120 -26.030  1.00  0.75           N  
ATOM  15048  CA  GLU A 924      11.815 -28.158 -27.016  1.00  0.75           C  
ATOM  15049  C   GLU A 924      11.733 -26.851 -27.772  1.00  0.75           C  
ATOM  15050  O   GLU A 924      11.683 -26.870 -28.995  1.00  0.75           O  
ATOM  15051  CB  GLU A 924      10.488 -28.539 -26.349  1.00  0.75           C  
ATOM  15052  CG  GLU A 924      10.414 -30.016 -25.988  1.00  0.75           C  
ATOM  15053  CD  GLU A 924       9.203 -30.411 -25.232  1.00  0.75           C  
ATOM  15054  OE1 GLU A 924       8.600 -29.561 -24.625  1.00  0.75           O  
ATOM  15055  OE2 GLU A 924       8.886 -31.580 -25.222  1.00  0.75           O  
ATOM  15056  H   GLU A 924      12.625 -28.209 -25.047  1.00  0.75           H  
ATOM  15057  HA  GLU A 924      12.054 -28.943 -27.734  1.00  0.75           H  
ATOM  15058 1HB  GLU A 924      10.368 -27.960 -25.432  1.00  0.75           H  
ATOM  15059 2HB  GLU A 924       9.661 -28.310 -26.969  1.00  0.75           H  
ATOM  15060 1HG  GLU A 924      10.418 -30.578 -26.916  1.00  0.75           H  
ATOM  15061 2HG  GLU A 924      11.305 -30.282 -25.417  1.00  0.75           H  
ATOM  15062  N   VAL A 925      11.868 -25.715 -27.099  1.00  0.72           N  
ATOM  15063  CA  VAL A 925      11.843 -24.463 -27.832  1.00  0.72           C  
ATOM  15064  C   VAL A 925      12.996 -24.340 -28.812  1.00  0.72           C  
ATOM  15065  O   VAL A 925      12.811 -23.863 -29.937  1.00  0.72           O  
ATOM  15066  CB  VAL A 925      11.793 -23.294 -26.883  1.00  0.72           C  
ATOM  15067  CG1 VAL A 925      11.996 -22.015 -27.630  1.00  0.72           C  
ATOM  15068  CG2 VAL A 925      10.447 -23.321 -26.294  1.00  0.72           C  
ATOM  15069  H   VAL A 925      11.931 -25.696 -26.078  1.00  0.72           H  
ATOM  15070  HA  VAL A 925      10.914 -24.436 -28.399  1.00  0.72           H  
ATOM  15071  HB  VAL A 925      12.562 -23.392 -26.110  1.00  0.72           H  
ATOM  15072 1HG1 VAL A 925      11.918 -21.187 -26.948  1.00  0.72           H  
ATOM  15073 2HG1 VAL A 925      12.983 -22.024 -28.088  1.00  0.72           H  
ATOM  15074 3HG1 VAL A 925      11.237 -21.931 -28.401  1.00  0.72           H  
ATOM  15075 1HG2 VAL A 925      10.318 -22.538 -25.612  1.00  0.72           H  
ATOM  15076 2HG2 VAL A 925       9.727 -23.231 -27.090  1.00  0.72           H  
ATOM  15077 3HG2 VAL A 925      10.302 -24.259 -25.786  1.00  0.72           H  
ATOM  15078  N   ALA A 926      14.195 -24.753 -28.405  1.00  0.70           N  
ATOM  15079  CA  ALA A 926      15.310 -24.698 -29.330  1.00  0.70           C  
ATOM  15080  C   ALA A 926      14.998 -25.528 -30.580  1.00  0.70           C  
ATOM  15081  O   ALA A 926      15.325 -25.123 -31.696  1.00  0.70           O  
ATOM  15082  CB  ALA A 926      16.567 -25.214 -28.653  1.00  0.70           C  
ATOM  15083  H   ALA A 926      14.339 -25.103 -27.456  1.00  0.70           H  
ATOM  15084  HA  ALA A 926      15.456 -23.663 -29.631  1.00  0.70           H  
ATOM  15085 1HB  ALA A 926      17.404 -25.159 -29.343  1.00  0.70           H  
ATOM  15086 2HB  ALA A 926      16.776 -24.608 -27.771  1.00  0.70           H  
ATOM  15087 3HB  ALA A 926      16.412 -26.249 -28.349  1.00  0.70           H  
ATOM  15088  N   TYR A 927      14.340 -26.682 -30.401  1.00  0.69           N  
ATOM  15089  CA  TYR A 927      13.943 -27.521 -31.530  1.00  0.69           C  
ATOM  15090  C   TYR A 927      12.881 -26.817 -32.390  1.00  0.69           C  
ATOM  15091  O   TYR A 927      12.993 -26.751 -33.616  1.00  0.69           O  
ATOM  15092  CB  TYR A 927      13.445 -28.892 -31.063  1.00  0.69           C  
ATOM  15093  CG  TYR A 927      13.084 -29.795 -32.225  1.00  0.69           C  
ATOM  15094  CD1 TYR A 927      14.094 -30.377 -32.969  1.00  0.69           C  
ATOM  15095  CD2 TYR A 927      11.769 -30.038 -32.544  1.00  0.69           C  
ATOM  15096  CE1 TYR A 927      13.788 -31.191 -34.032  1.00  0.69           C  
ATOM  15097  CE2 TYR A 927      11.450 -30.862 -33.610  1.00  0.69           C  
ATOM  15098  CZ  TYR A 927      12.468 -31.435 -34.356  1.00  0.69           C  
ATOM  15099  OH  TYR A 927      12.192 -32.251 -35.423  1.00  0.69           O  
ATOM  15100  H   TYR A 927      14.124 -26.989 -29.449  1.00  0.69           H  
ATOM  15101  HA  TYR A 927      14.817 -27.680 -32.159  1.00  0.69           H  
ATOM  15102 1HB  TYR A 927      14.213 -29.380 -30.461  1.00  0.69           H  
ATOM  15103 2HB  TYR A 927      12.562 -28.773 -30.435  1.00  0.69           H  
ATOM  15104  HD1 TYR A 927      15.136 -30.184 -32.714  1.00  0.69           H  
ATOM  15105  HD2 TYR A 927      11.001 -29.581 -31.951  1.00  0.69           H  
ATOM  15106  HE1 TYR A 927      14.590 -31.642 -34.618  1.00  0.69           H  
ATOM  15107  HE2 TYR A 927      10.402 -31.057 -33.862  1.00  0.69           H  
ATOM  15108  HH  TYR A 927      13.006 -32.445 -35.896  1.00  0.69           H  
ATOM  15109  N   LEU A 928      11.860 -26.267 -31.740  1.00  0.67           N  
ATOM  15110  CA  LEU A 928      10.753 -25.570 -32.396  1.00  0.67           C  
ATOM  15111  C   LEU A 928      11.188 -24.497 -33.350  1.00  0.67           C  
ATOM  15112  O   LEU A 928      10.722 -24.438 -34.486  1.00  0.67           O  
ATOM  15113  CB  LEU A 928       9.895 -24.914 -31.340  1.00  0.67           C  
ATOM  15114  CG  LEU A 928       8.827 -24.054 -31.755  1.00  0.67           C  
ATOM  15115  CD1 LEU A 928       7.844 -24.752 -32.650  1.00  0.67           C  
ATOM  15116  CD2 LEU A 928       8.184 -23.620 -30.530  1.00  0.67           C  
ATOM  15117  H   LEU A 928      11.846 -26.349 -30.727  1.00  0.67           H  
ATOM  15118  HA  LEU A 928      10.166 -26.304 -32.940  1.00  0.67           H  
ATOM  15119 1HB  LEU A 928       9.500 -25.618 -30.704  1.00  0.67           H  
ATOM  15120 2HB  LEU A 928      10.543 -24.288 -30.752  1.00  0.67           H  
ATOM  15121  HG  LEU A 928       9.231 -23.204 -32.258  1.00  0.67           H  
ATOM  15122 1HD1 LEU A 928       7.056 -24.061 -32.903  1.00  0.67           H  
ATOM  15123 2HD1 LEU A 928       8.353 -25.078 -33.551  1.00  0.67           H  
ATOM  15124 3HD1 LEU A 928       7.426 -25.580 -32.177  1.00  0.67           H  
ATOM  15125 1HD2 LEU A 928       7.397 -22.949 -30.786  1.00  0.67           H  
ATOM  15126 2HD2 LEU A 928       7.793 -24.483 -30.006  1.00  0.67           H  
ATOM  15127 3HD2 LEU A 928       8.915 -23.124 -29.907  1.00  0.67           H  
ATOM  15128  N   LYS A 929      12.124 -23.680 -32.907  1.00  0.66           N  
ATOM  15129  CA  LYS A 929      12.642 -22.586 -33.702  1.00  0.66           C  
ATOM  15130  C   LYS A 929      13.313 -23.032 -35.009  1.00  0.66           C  
ATOM  15131  O   LYS A 929      13.542 -22.201 -35.890  1.00  0.66           O  
ATOM  15132  CB  LYS A 929      13.579 -21.731 -32.856  1.00  0.66           C  
ATOM  15133  CG  LYS A 929      12.851 -20.912 -31.777  1.00  0.66           C  
ATOM  15134  CD  LYS A 929      13.820 -20.083 -30.951  1.00  0.66           C  
ATOM  15135  CE  LYS A 929      13.087 -19.198 -29.948  1.00  0.66           C  
ATOM  15136  NZ  LYS A 929      14.033 -18.417 -29.104  1.00  0.66           N  
ATOM  15137  H   LYS A 929      12.469 -23.805 -31.952  1.00  0.66           H  
ATOM  15138  HA  LYS A 929      11.797 -21.957 -33.978  1.00  0.66           H  
ATOM  15139 1HB  LYS A 929      14.297 -22.387 -32.346  1.00  0.66           H  
ATOM  15140 2HB  LYS A 929      14.142 -21.055 -33.494  1.00  0.66           H  
ATOM  15141 1HG  LYS A 929      12.122 -20.254 -32.249  1.00  0.66           H  
ATOM  15142 2HG  LYS A 929      12.317 -21.595 -31.113  1.00  0.66           H  
ATOM  15143 1HD  LYS A 929      14.488 -20.755 -30.407  1.00  0.66           H  
ATOM  15144 2HD  LYS A 929      14.420 -19.456 -31.610  1.00  0.66           H  
ATOM  15145 1HE  LYS A 929      12.444 -18.505 -30.488  1.00  0.66           H  
ATOM  15146 2HE  LYS A 929      12.472 -19.814 -29.310  1.00  0.66           H  
ATOM  15147 1HZ  LYS A 929      13.512 -17.843 -28.456  1.00  0.66           H  
ATOM  15148 2HZ  LYS A 929      14.627 -19.053 -28.589  1.00  0.66           H  
ATOM  15149 3HZ  LYS A 929      14.604 -17.826 -29.692  1.00  0.66           H  
ATOM  15150  N   THR A 930      13.670 -24.320 -35.134  1.00  0.65           N  
ATOM  15151  CA  THR A 930      14.303 -24.810 -36.349  1.00  0.65           C  
ATOM  15152  C   THR A 930      13.287 -25.494 -37.278  1.00  0.65           C  
ATOM  15153  O   THR A 930      13.656 -25.965 -38.356  1.00  0.65           O  
ATOM  15154  CB  THR A 930      15.436 -25.807 -36.031  1.00  0.65           C  
ATOM  15155  OG1 THR A 930      14.905 -26.993 -35.429  1.00  0.65           O  
ATOM  15156  CG2 THR A 930      16.393 -25.155 -35.053  1.00  0.65           C  
ATOM  15157  H   THR A 930      13.464 -24.993 -34.397  1.00  0.65           H  
ATOM  15158  HA  THR A 930      14.730 -23.965 -36.884  1.00  0.65           H  
ATOM  15159  HB  THR A 930      15.966 -26.071 -36.942  1.00  0.65           H  
ATOM  15160  HG1 THR A 930      14.206 -26.755 -34.785  1.00  0.65           H  
ATOM  15161 1HG2 THR A 930      17.198 -25.846 -34.812  1.00  0.65           H  
ATOM  15162 2HG2 THR A 930      16.807 -24.252 -35.495  1.00  0.65           H  
ATOM  15163 3HG2 THR A 930      15.850 -24.899 -34.144  1.00  0.65           H  
ATOM  15164  N   LEU A 931      12.016 -25.573 -36.862  1.00  0.64           N  
ATOM  15165  CA  LEU A 931      11.009 -26.216 -37.701  1.00  0.64           C  
ATOM  15166  C   LEU A 931      10.534 -25.310 -38.816  1.00  0.64           C  
ATOM  15167  O   LEU A 931      10.365 -24.103 -38.630  1.00  0.64           O  
ATOM  15168  CB  LEU A 931       9.793 -26.694 -36.876  1.00  0.64           C  
ATOM  15169  CG  LEU A 931      10.068 -27.818 -35.895  1.00  0.64           C  
ATOM  15170  CD1 LEU A 931       8.809 -28.148 -35.111  1.00  0.64           C  
ATOM  15171  CD2 LEU A 931      10.528 -29.012 -36.696  1.00  0.64           C  
ATOM  15172  H   LEU A 931      11.733 -25.168 -35.971  1.00  0.64           H  
ATOM  15173  HA  LEU A 931      11.462 -27.094 -38.162  1.00  0.64           H  
ATOM  15174 1HB  LEU A 931       9.410 -25.849 -36.305  1.00  0.64           H  
ATOM  15175 2HB  LEU A 931       9.012 -27.026 -37.566  1.00  0.64           H  
ATOM  15176  HG  LEU A 931      10.848 -27.521 -35.185  1.00  0.64           H  
ATOM  15177 1HD1 LEU A 931       9.025 -28.966 -34.435  1.00  0.64           H  
ATOM  15178 2HD1 LEU A 931       8.483 -27.278 -34.548  1.00  0.64           H  
ATOM  15179 3HD1 LEU A 931       8.028 -28.447 -35.795  1.00  0.64           H  
ATOM  15180 1HD2 LEU A 931      10.729 -29.841 -36.047  1.00  0.64           H  
ATOM  15181 2HD2 LEU A 931       9.749 -29.286 -37.396  1.00  0.64           H  
ATOM  15182 3HD2 LEU A 931      11.434 -28.757 -37.247  1.00  0.64           H  
ATOM  15183  N   THR A 932      10.270 -25.917 -39.970  1.00  0.62           N  
ATOM  15184  CA  THR A 932       9.719 -25.203 -41.109  1.00  0.62           C  
ATOM  15185  C   THR A 932       8.349 -25.759 -41.479  1.00  0.62           C  
ATOM  15186  O   THR A 932       7.978 -26.860 -41.058  1.00  0.62           O  
ATOM  15187  CB  THR A 932      10.671 -25.309 -42.311  1.00  0.62           C  
ATOM  15188  OG1 THR A 932      10.766 -26.675 -42.735  1.00  0.62           O  
ATOM  15189  CG2 THR A 932      12.051 -24.815 -41.917  1.00  0.62           C  
ATOM  15190  H   THR A 932      10.505 -26.913 -40.084  1.00  0.62           H  
ATOM  15191  HA  THR A 932       9.605 -24.151 -40.849  1.00  0.62           H  
ATOM  15192  HB  THR A 932      10.290 -24.706 -43.133  1.00  0.62           H  
ATOM  15193  HG1 THR A 932      11.120 -27.237 -41.995  1.00  0.62           H  
ATOM  15194 1HG2 THR A 932      12.723 -24.892 -42.769  1.00  0.62           H  
ATOM  15195 2HG2 THR A 932      11.986 -23.776 -41.595  1.00  0.62           H  
ATOM  15196 3HG2 THR A 932      12.438 -25.427 -41.098  1.00  0.62           H  
ATOM  15197  N   LYS A 933       7.614 -25.034 -42.319  1.00  0.62           N  
ATOM  15198  CA  LYS A 933       6.302 -25.503 -42.746  1.00  0.62           C  
ATOM  15199  C   LYS A 933       6.356 -26.912 -43.310  1.00  0.62           C  
ATOM  15200  O   LYS A 933       5.496 -27.740 -43.010  1.00  0.62           O  
ATOM  15201  CB  LYS A 933       5.681 -24.555 -43.760  1.00  0.62           C  
ATOM  15202  CG  LYS A 933       4.342 -25.027 -44.212  1.00  0.62           C  
ATOM  15203  CD  LYS A 933       3.610 -24.059 -45.130  1.00  0.62           C  
ATOM  15204  CE  LYS A 933       4.276 -23.878 -46.475  1.00  0.62           C  
ATOM  15205  NZ  LYS A 933       3.331 -23.260 -47.476  1.00  0.62           N  
ATOM  15206  H   LYS A 933       7.956 -24.138 -42.641  1.00  0.62           H  
ATOM  15207  HA  LYS A 933       5.649 -25.538 -41.881  1.00  0.62           H  
ATOM  15208 1HB  LYS A 933       5.567 -23.561 -43.321  1.00  0.62           H  
ATOM  15209 2HB  LYS A 933       6.328 -24.466 -44.633  1.00  0.62           H  
ATOM  15210 1HG  LYS A 933       4.497 -25.946 -44.727  1.00  0.62           H  
ATOM  15211 2HG  LYS A 933       3.715 -25.223 -43.340  1.00  0.62           H  
ATOM  15212 1HD  LYS A 933       2.629 -24.430 -45.317  1.00  0.62           H  
ATOM  15213 2HD  LYS A 933       3.520 -23.080 -44.651  1.00  0.62           H  
ATOM  15214 1HE  LYS A 933       5.120 -23.205 -46.338  1.00  0.62           H  
ATOM  15215 2HE  LYS A 933       4.639 -24.831 -46.860  1.00  0.62           H  
ATOM  15216 1HZ  LYS A 933       3.806 -23.106 -48.344  1.00  0.62           H  
ATOM  15217 2HZ  LYS A 933       2.504 -23.870 -47.661  1.00  0.62           H  
ATOM  15218 3HZ  LYS A 933       2.978 -22.368 -47.104  1.00  0.62           H  
ATOM  15219  N   GLU A 934       7.391 -27.204 -44.093  1.00  0.61           N  
ATOM  15220  CA  GLU A 934       7.542 -28.510 -44.717  1.00  0.61           C  
ATOM  15221  C   GLU A 934       7.758 -29.631 -43.701  1.00  0.61           C  
ATOM  15222  O   GLU A 934       7.478 -30.791 -43.993  1.00  0.61           O  
ATOM  15223  CB  GLU A 934       8.683 -28.498 -45.734  1.00  0.61           C  
ATOM  15224  CG  GLU A 934       8.403 -27.647 -46.972  1.00  0.61           C  
ATOM  15225  CD  GLU A 934       9.519 -27.697 -47.997  1.00  0.61           C  
ATOM  15226  OE1 GLU A 934      10.498 -28.367 -47.757  1.00  0.61           O  
ATOM  15227  OE2 GLU A 934       9.385 -27.065 -49.020  1.00  0.61           O  
ATOM  15228  H   GLU A 934       8.086 -26.493 -44.271  1.00  0.61           H  
ATOM  15229  HA  GLU A 934       6.624 -28.728 -45.259  1.00  0.61           H  
ATOM  15230 1HB  GLU A 934       9.588 -28.117 -45.255  1.00  0.61           H  
ATOM  15231 2HB  GLU A 934       8.888 -29.517 -46.061  1.00  0.61           H  
ATOM  15232 1HG  GLU A 934       7.480 -27.995 -47.435  1.00  0.61           H  
ATOM  15233 2HG  GLU A 934       8.250 -26.615 -46.655  1.00  0.61           H  
ATOM  15234  N   ASP A 935       8.221 -29.314 -42.492  1.00  0.61           N  
ATOM  15235  CA  ASP A 935       8.467 -30.365 -41.515  1.00  0.61           C  
ATOM  15236  C   ASP A 935       7.132 -30.696 -40.874  1.00  0.61           C  
ATOM  15237  O   ASP A 935       6.851 -31.849 -40.536  1.00  0.61           O  
ATOM  15238  CB  ASP A 935       9.458 -29.904 -40.444  1.00  0.61           C  
ATOM  15239  CG  ASP A 935      10.836 -29.604 -40.976  1.00  0.61           C  
ATOM  15240  OD1 ASP A 935      11.431 -30.463 -41.591  1.00  0.61           O  
ATOM  15241  OD2 ASP A 935      11.298 -28.488 -40.758  1.00  0.61           O  
ATOM  15242  H   ASP A 935       8.386 -28.346 -42.238  1.00  0.61           H  
ATOM  15243  HA  ASP A 935       8.853 -31.252 -42.019  1.00  0.61           H  
ATOM  15244 1HB  ASP A 935       9.063 -29.016 -39.942  1.00  0.61           H  
ATOM  15245 2HB  ASP A 935       9.566 -30.678 -39.704  1.00  0.61           H  
ATOM  15246  N   ILE A 936       6.273 -29.687 -40.765  1.00  0.62           N  
ATOM  15247  CA  ILE A 936       4.944 -29.905 -40.211  1.00  0.62           C  
ATOM  15248  C   ILE A 936       4.064 -30.625 -41.214  1.00  0.62           C  
ATOM  15249  O   ILE A 936       3.325 -31.548 -40.861  1.00  0.62           O  
ATOM  15250  CB  ILE A 936       4.311 -28.600 -39.727  1.00  0.62           C  
ATOM  15251  CG1 ILE A 936       5.180 -28.089 -38.645  1.00  0.62           C  
ATOM  15252  CG2 ILE A 936       2.861 -28.812 -39.255  1.00  0.62           C  
ATOM  15253  CD1 ILE A 936       5.354 -29.099 -37.589  1.00  0.62           C  
ATOM  15254  H   ILE A 936       6.576 -28.750 -41.051  1.00  0.62           H  
ATOM  15255  HA  ILE A 936       5.042 -30.553 -39.342  1.00  0.62           H  
ATOM  15256  HB  ILE A 936       4.331 -27.867 -40.538  1.00  0.62           H  
ATOM  15257 1HG1 ILE A 936       6.158 -27.829 -39.059  1.00  0.62           H  
ATOM  15258 2HG1 ILE A 936       4.738 -27.218 -38.204  1.00  0.62           H  
ATOM  15259 1HG2 ILE A 936       2.452 -27.867 -38.910  1.00  0.62           H  
ATOM  15260 2HG2 ILE A 936       2.265 -29.186 -40.085  1.00  0.62           H  
ATOM  15261 3HG2 ILE A 936       2.843 -29.536 -38.437  1.00  0.62           H  
ATOM  15262 1HD1 ILE A 936       6.002 -28.735 -36.813  1.00  0.62           H  
ATOM  15263 2HD1 ILE A 936       4.387 -29.367 -37.159  1.00  0.62           H  
ATOM  15264 3HD1 ILE A 936       5.800 -29.956 -38.057  1.00  0.62           H  
ATOM  15265  N   ILE A 937       4.168 -30.239 -42.480  1.00  0.62           N  
ATOM  15266  CA  ILE A 937       3.410 -30.915 -43.511  1.00  0.62           C  
ATOM  15267  C   ILE A 937       3.828 -32.376 -43.615  1.00  0.62           C  
ATOM  15268  O   ILE A 937       2.979 -33.271 -43.626  1.00  0.62           O  
ATOM  15269  CB  ILE A 937       3.604 -30.244 -44.870  1.00  0.62           C  
ATOM  15270  CG1 ILE A 937       2.990 -28.879 -44.866  1.00  0.62           C  
ATOM  15271  CG2 ILE A 937       2.993 -31.056 -45.932  1.00  0.62           C  
ATOM  15272  CD1 ILE A 937       3.385 -28.061 -46.042  1.00  0.62           C  
ATOM  15273  H   ILE A 937       4.777 -29.456 -42.721  1.00  0.62           H  
ATOM  15274  HA  ILE A 937       2.351 -30.875 -43.248  1.00  0.62           H  
ATOM  15275  HB  ILE A 937       4.669 -30.129 -45.063  1.00  0.62           H  
ATOM  15276 1HG1 ILE A 937       1.903 -28.982 -44.865  1.00  0.62           H  
ATOM  15277 2HG1 ILE A 937       3.291 -28.362 -43.961  1.00  0.62           H  
ATOM  15278 1HG2 ILE A 937       3.143 -30.576 -46.898  1.00  0.62           H  
ATOM  15279 2HG2 ILE A 937       3.456 -32.044 -45.942  1.00  0.62           H  
ATOM  15280 3HG2 ILE A 937       1.929 -31.145 -45.724  1.00  0.62           H  
ATOM  15281 1HD1 ILE A 937       2.913 -27.094 -45.973  1.00  0.62           H  
ATOM  15282 2HD1 ILE A 937       4.465 -27.937 -46.049  1.00  0.62           H  
ATOM  15283 3HD1 ILE A 937       3.072 -28.557 -46.956  1.00  0.62           H  
ATOM  15284  N   LYS A 938       5.143 -32.638 -43.649  1.00  0.63           N  
ATOM  15285  CA  LYS A 938       5.596 -34.018 -43.728  1.00  0.63           C  
ATOM  15286  C   LYS A 938       5.192 -34.809 -42.495  1.00  0.63           C  
ATOM  15287  O   LYS A 938       4.749 -35.950 -42.625  1.00  0.63           O  
ATOM  15288  CB  LYS A 938       7.107 -34.069 -43.905  1.00  0.63           C  
ATOM  15289  CG  LYS A 938       7.598 -33.618 -45.282  1.00  0.63           C  
ATOM  15290  CD  LYS A 938       9.117 -33.602 -45.335  1.00  0.63           C  
ATOM  15291  CE  LYS A 938       9.629 -33.085 -46.669  1.00  0.63           C  
ATOM  15292  NZ  LYS A 938      11.116 -33.011 -46.692  1.00  0.63           N  
ATOM  15293  H   LYS A 938       5.838 -31.891 -43.647  1.00  0.63           H  
ATOM  15294  HA  LYS A 938       5.128 -34.483 -44.596  1.00  0.63           H  
ATOM  15295 1HB  LYS A 938       7.574 -33.417 -43.160  1.00  0.63           H  
ATOM  15296 2HB  LYS A 938       7.463 -35.081 -43.725  1.00  0.63           H  
ATOM  15297 1HG  LYS A 938       7.232 -34.317 -46.034  1.00  0.63           H  
ATOM  15298 2HG  LYS A 938       7.208 -32.636 -45.521  1.00  0.63           H  
ATOM  15299 1HD  LYS A 938       9.491 -32.952 -44.537  1.00  0.63           H  
ATOM  15300 2HD  LYS A 938       9.500 -34.608 -45.172  1.00  0.63           H  
ATOM  15301 1HE  LYS A 938       9.294 -33.748 -47.464  1.00  0.63           H  
ATOM  15302 2HE  LYS A 938       9.222 -32.085 -46.844  1.00  0.63           H  
ATOM  15303 1HZ  LYS A 938      11.424 -32.658 -47.588  1.00  0.63           H  
ATOM  15304 2HZ  LYS A 938      11.426 -32.382 -45.957  1.00  0.63           H  
ATOM  15305 3HZ  LYS A 938      11.504 -33.930 -46.538  1.00  0.63           H  
ATOM  15306  N   PHE A 939       5.293 -34.200 -41.306  1.00  0.64           N  
ATOM  15307  CA  PHE A 939       4.905 -34.881 -40.081  1.00  0.64           C  
ATOM  15308  C   PHE A 939       3.463 -35.314 -40.161  1.00  0.64           C  
ATOM  15309  O   PHE A 939       3.133 -36.472 -39.898  1.00  0.64           O  
ATOM  15310  CB  PHE A 939       5.061 -33.986 -38.865  1.00  0.64           C  
ATOM  15311  CG  PHE A 939       4.596 -34.645 -37.636  1.00  0.64           C  
ATOM  15312  CD1 PHE A 939       5.414 -35.539 -36.982  1.00  0.64           C  
ATOM  15313  CD2 PHE A 939       3.325 -34.398 -37.127  1.00  0.64           C  
ATOM  15314  CE1 PHE A 939       4.988 -36.168 -35.843  1.00  0.64           C  
ATOM  15315  CE2 PHE A 939       2.899 -35.034 -35.992  1.00  0.64           C  
ATOM  15316  CZ  PHE A 939       3.735 -35.920 -35.350  1.00  0.64           C  
ATOM  15317  H   PHE A 939       5.678 -33.259 -41.229  1.00  0.64           H  
ATOM  15318  HA  PHE A 939       5.531 -35.766 -39.960  1.00  0.64           H  
ATOM  15319 1HB  PHE A 939       6.108 -33.716 -38.740  1.00  0.64           H  
ATOM  15320 2HB  PHE A 939       4.497 -33.066 -39.002  1.00  0.64           H  
ATOM  15321  HD1 PHE A 939       6.412 -35.739 -37.380  1.00  0.64           H  
ATOM  15322  HD2 PHE A 939       2.668 -33.694 -37.643  1.00  0.64           H  
ATOM  15323  HE1 PHE A 939       5.647 -36.875 -35.332  1.00  0.64           H  
ATOM  15324  HE2 PHE A 939       1.910 -34.839 -35.606  1.00  0.64           H  
ATOM  15325  HZ  PHE A 939       3.410 -36.430 -34.458  1.00  0.64           H  
ATOM  15326  N   TYR A 940       2.592 -34.383 -40.527  1.00  0.64           N  
ATOM  15327  CA  TYR A 940       1.189 -34.689 -40.644  1.00  0.64           C  
ATOM  15328  C   TYR A 940       0.980 -35.864 -41.601  1.00  0.64           C  
ATOM  15329  O   TYR A 940       0.328 -36.858 -41.258  1.00  0.64           O  
ATOM  15330  CB  TYR A 940       0.412 -33.459 -41.117  1.00  0.64           C  
ATOM  15331  CG  TYR A 940      -1.028 -33.761 -41.329  1.00  0.64           C  
ATOM  15332  CD1 TYR A 940      -1.885 -33.804 -40.266  1.00  0.64           C  
ATOM  15333  CD2 TYR A 940      -1.487 -34.024 -42.575  1.00  0.64           C  
ATOM  15334  CE1 TYR A 940      -3.210 -34.111 -40.447  1.00  0.64           C  
ATOM  15335  CE2 TYR A 940      -2.798 -34.324 -42.748  1.00  0.64           C  
ATOM  15336  CZ  TYR A 940      -3.649 -34.369 -41.711  1.00  0.64           C  
ATOM  15337  OH  TYR A 940      -4.935 -34.667 -41.948  1.00  0.64           O  
ATOM  15338  H   TYR A 940       2.914 -33.435 -40.733  1.00  0.64           H  
ATOM  15339  HA  TYR A 940       0.818 -34.981 -39.662  1.00  0.64           H  
ATOM  15340 1HB  TYR A 940       0.498 -32.660 -40.375  1.00  0.64           H  
ATOM  15341 2HB  TYR A 940       0.837 -33.090 -42.052  1.00  0.64           H  
ATOM  15342  HD1 TYR A 940      -1.506 -33.605 -39.276  1.00  0.64           H  
ATOM  15343  HD2 TYR A 940      -0.810 -34.002 -43.432  1.00  0.64           H  
ATOM  15344  HE1 TYR A 940      -3.892 -34.151 -39.600  1.00  0.64           H  
ATOM  15345  HE2 TYR A 940      -3.169 -34.544 -43.734  1.00  0.64           H  
ATOM  15346  HH  TYR A 940      -5.140 -34.423 -42.857  1.00  0.64           H  
ATOM  15347  N   LYS A 941       1.589 -35.791 -42.786  1.00  0.66           N  
ATOM  15348  CA  LYS A 941       1.444 -36.846 -43.783  1.00  0.66           C  
ATOM  15349  C   LYS A 941       2.031 -38.203 -43.338  1.00  0.66           C  
ATOM  15350  O   LYS A 941       1.623 -39.243 -43.850  1.00  0.66           O  
ATOM  15351  CB  LYS A 941       2.077 -36.401 -45.099  1.00  0.66           C  
ATOM  15352  CG  LYS A 941       1.314 -35.259 -45.827  1.00  0.66           C  
ATOM  15353  CD  LYS A 941       2.036 -34.862 -47.117  1.00  0.66           C  
ATOM  15354  CE  LYS A 941       1.431 -33.604 -47.776  1.00  0.66           C  
ATOM  15355  NZ  LYS A 941       0.141 -33.812 -48.443  1.00  0.66           N  
ATOM  15356  H   LYS A 941       2.148 -34.966 -43.017  1.00  0.66           H  
ATOM  15357  HA  LYS A 941       0.381 -36.992 -43.959  1.00  0.66           H  
ATOM  15358 1HB  LYS A 941       3.090 -36.045 -44.899  1.00  0.66           H  
ATOM  15359 2HB  LYS A 941       2.152 -37.249 -45.774  1.00  0.66           H  
ATOM  15360 1HG  LYS A 941       0.297 -35.582 -46.066  1.00  0.66           H  
ATOM  15361 2HG  LYS A 941       1.252 -34.391 -45.172  1.00  0.66           H  
ATOM  15362 1HD  LYS A 941       3.086 -34.670 -46.888  1.00  0.66           H  
ATOM  15363 2HD  LYS A 941       1.981 -35.685 -47.825  1.00  0.66           H  
ATOM  15364 1HE  LYS A 941       1.268 -32.874 -47.013  1.00  0.66           H  
ATOM  15365 2HE  LYS A 941       2.143 -33.213 -48.501  1.00  0.66           H  
ATOM  15366 1HZ  LYS A 941      -0.160 -32.893 -48.814  1.00  0.66           H  
ATOM  15367 2HZ  LYS A 941       0.223 -34.475 -49.189  1.00  0.66           H  
ATOM  15368 3HZ  LYS A 941      -0.568 -34.134 -47.790  1.00  0.66           H  
ATOM  15369  N   GLU A 942       3.011 -38.208 -42.422  1.00  0.68           N  
ATOM  15370  CA  GLU A 942       3.570 -39.460 -41.890  1.00  0.68           C  
ATOM  15371  C   GLU A 942       2.733 -40.051 -40.742  1.00  0.68           C  
ATOM  15372  O   GLU A 942       2.483 -41.262 -40.690  1.00  0.68           O  
ATOM  15373  CB  GLU A 942       4.996 -39.261 -41.371  1.00  0.68           C  
ATOM  15374  CG  GLU A 942       5.666 -40.554 -40.844  1.00  0.68           C  
ATOM  15375  CD  GLU A 942       7.128 -40.384 -40.383  1.00  0.68           C  
ATOM  15376  OE1 GLU A 942       7.637 -39.291 -40.422  1.00  0.68           O  
ATOM  15377  OE2 GLU A 942       7.728 -41.379 -40.009  1.00  0.68           O  
ATOM  15378  H   GLU A 942       3.381 -37.317 -42.088  1.00  0.68           H  
ATOM  15379  HA  GLU A 942       3.604 -40.183 -42.697  1.00  0.68           H  
ATOM  15380 1HB  GLU A 942       5.619 -38.853 -42.167  1.00  0.68           H  
ATOM  15381 2HB  GLU A 942       4.986 -38.530 -40.558  1.00  0.68           H  
ATOM  15382 1HG  GLU A 942       5.075 -40.900 -39.995  1.00  0.68           H  
ATOM  15383 2HG  GLU A 942       5.616 -41.321 -41.615  1.00  0.68           H  
ATOM  15384  N   MET A 943       2.326 -39.190 -39.804  1.00  0.70           N  
ATOM  15385  CA  MET A 943       1.632 -39.602 -38.582  1.00  0.70           C  
ATOM  15386  C   MET A 943       0.121 -39.393 -38.435  1.00  0.70           C  
ATOM  15387  O   MET A 943      -0.517 -40.132 -37.685  1.00  0.70           O  
ATOM  15388  CB  MET A 943       2.269 -38.886 -37.405  1.00  0.70           C  
ATOM  15389  CG  MET A 943       3.670 -39.316 -37.080  1.00  0.70           C  
ATOM  15390  SD  MET A 943       3.751 -41.033 -36.616  1.00  0.70           S  
ATOM  15391  CE  MET A 943       5.445 -41.124 -36.120  1.00  0.70           C  
ATOM  15392  H   MET A 943       2.548 -38.203 -39.922  1.00  0.70           H  
ATOM  15393  HA  MET A 943       1.806 -40.671 -38.471  1.00  0.70           H  
ATOM  15394 1HB  MET A 943       2.311 -37.817 -37.628  1.00  0.70           H  
ATOM  15395 2HB  MET A 943       1.643 -39.005 -36.531  1.00  0.70           H  
ATOM  15396 1HG  MET A 943       4.327 -39.145 -37.934  1.00  0.70           H  
ATOM  15397 2HG  MET A 943       4.040 -38.741 -36.245  1.00  0.70           H  
ATOM  15398 1HE  MET A 943       5.661 -42.127 -35.774  1.00  0.70           H  
ATOM  15399 2HE  MET A 943       6.088 -40.872 -36.968  1.00  0.70           H  
ATOM  15400 3HE  MET A 943       5.628 -40.417 -35.307  1.00  0.70           H  
ATOM  15401  N   LEU A 944      -0.436 -38.336 -39.010  1.00  0.73           N  
ATOM  15402  CA  LEU A 944      -1.820 -37.985 -38.703  1.00  0.73           C  
ATOM  15403  C   LEU A 944      -2.811 -38.109 -39.865  1.00  0.73           C  
ATOM  15404  O   LEU A 944      -3.996 -38.352 -39.640  1.00  0.73           O  
ATOM  15405  CB  LEU A 944      -1.818 -36.573 -38.138  1.00  0.73           C  
ATOM  15406  CG  LEU A 944      -0.985 -36.367 -36.837  1.00  0.73           C  
ATOM  15407  CD1 LEU A 944      -1.006 -34.918 -36.479  1.00  0.73           C  
ATOM  15408  CD2 LEU A 944      -1.556 -37.215 -35.716  1.00  0.73           C  
ATOM  15409  H   LEU A 944       0.080 -37.762 -39.669  1.00  0.73           H  
ATOM  15410  HA  LEU A 944      -2.167 -38.653 -37.918  1.00  0.73           H  
ATOM  15411 1HB  LEU A 944      -1.361 -35.964 -38.876  1.00  0.73           H  
ATOM  15412 2HB  LEU A 944      -2.842 -36.238 -37.972  1.00  0.73           H  
ATOM  15413  HG  LEU A 944       0.051 -36.654 -37.012  1.00  0.73           H  
ATOM  15414 1HD1 LEU A 944      -0.434 -34.748 -35.577  1.00  0.73           H  
ATOM  15415 2HD1 LEU A 944      -0.582 -34.328 -37.289  1.00  0.73           H  
ATOM  15416 3HD1 LEU A 944      -2.029 -34.626 -36.316  1.00  0.73           H  
ATOM  15417 1HD2 LEU A 944      -0.974 -37.067 -34.806  1.00  0.73           H  
ATOM  15418 2HD2 LEU A 944      -2.587 -36.930 -35.534  1.00  0.73           H  
ATOM  15419 3HD2 LEU A 944      -1.516 -38.264 -36.003  1.00  0.73           H  
ATOM  15420  N   ALA A 945      -2.352 -37.935 -41.102  1.00  0.76           N  
ATOM  15421  CA  ALA A 945      -3.268 -37.972 -42.247  1.00  0.76           C  
ATOM  15422  C   ALA A 945      -3.952 -39.324 -42.315  1.00  0.76           C  
ATOM  15423  O   ALA A 945      -3.350 -40.349 -41.995  1.00  0.76           O  
ATOM  15424  CB  ALA A 945      -2.551 -37.702 -43.562  1.00  0.76           C  
ATOM  15425  H   ALA A 945      -1.366 -37.726 -41.242  1.00  0.76           H  
ATOM  15426  HA  ALA A 945      -4.030 -37.209 -42.093  1.00  0.76           H  
ATOM  15427 1HB  ALA A 945      -3.274 -37.715 -44.376  1.00  0.76           H  
ATOM  15428 2HB  ALA A 945      -2.068 -36.750 -43.535  1.00  0.76           H  
ATOM  15429 3HB  ALA A 945      -1.806 -38.454 -43.744  1.00  0.76           H  
ATOM  15430  N   VAL A 946      -5.178 -39.359 -42.820  1.00  0.80           N  
ATOM  15431  CA  VAL A 946      -5.938 -40.607 -42.874  1.00  0.80           C  
ATOM  15432  C   VAL A 946      -5.169 -41.755 -43.535  1.00  0.80           C  
ATOM  15433  O   VAL A 946      -5.165 -42.879 -43.019  1.00  0.80           O  
ATOM  15434  CB  VAL A 946      -7.261 -40.395 -43.633  1.00  0.80           C  
ATOM  15435  CG1 VAL A 946      -7.946 -41.733 -43.888  1.00  0.80           C  
ATOM  15436  CG2 VAL A 946      -8.168 -39.510 -42.827  1.00  0.80           C  
ATOM  15437  H   VAL A 946      -5.620 -38.498 -43.102  1.00  0.80           H  
ATOM  15438  HA  VAL A 946      -6.189 -40.884 -41.854  1.00  0.80           H  
ATOM  15439  HB  VAL A 946      -7.052 -39.935 -44.601  1.00  0.80           H  
ATOM  15440 1HG1 VAL A 946      -8.878 -41.572 -44.434  1.00  0.80           H  
ATOM  15441 2HG1 VAL A 946      -7.288 -42.374 -44.485  1.00  0.80           H  
ATOM  15442 3HG1 VAL A 946      -8.164 -42.218 -42.938  1.00  0.80           H  
ATOM  15443 1HG2 VAL A 946      -9.104 -39.353 -43.361  1.00  0.80           H  
ATOM  15444 2HG2 VAL A 946      -8.373 -39.993 -41.876  1.00  0.80           H  
ATOM  15445 3HG2 VAL A 946      -7.692 -38.547 -42.643  1.00  0.80           H  
ATOM  15446  N   ASP A 947      -4.479 -41.465 -44.635  1.00  0.82           N  
ATOM  15447  CA  ASP A 947      -3.739 -42.485 -45.368  1.00  0.82           C  
ATOM  15448  C   ASP A 947      -2.246 -42.514 -45.026  1.00  0.82           C  
ATOM  15449  O   ASP A 947      -1.450 -43.113 -45.753  1.00  0.82           O  
ATOM  15450  CB  ASP A 947      -3.902 -42.262 -46.868  1.00  0.82           C  
ATOM  15451  CG  ASP A 947      -5.335 -42.465 -47.336  1.00  0.82           C  
ATOM  15452  OD1 ASP A 947      -5.956 -43.400 -46.895  1.00  0.82           O  
ATOM  15453  OD2 ASP A 947      -5.799 -41.675 -48.120  1.00  0.82           O  
ATOM  15454  H   ASP A 947      -4.491 -40.519 -44.982  1.00  0.82           H  
ATOM  15455  HA  ASP A 947      -4.159 -43.459 -45.114  1.00  0.82           H  
ATOM  15456 1HB  ASP A 947      -3.589 -41.248 -47.120  1.00  0.82           H  
ATOM  15457 2HB  ASP A 947      -3.254 -42.951 -47.410  1.00  0.82           H  
ATOM  15458  N   ALA A 948      -1.855 -41.846 -43.947  1.00  0.84           N  
ATOM  15459  CA  ALA A 948      -0.457 -41.800 -43.554  1.00  0.84           C  
ATOM  15460  C   ALA A 948       0.082 -43.199 -43.201  1.00  0.84           C  
ATOM  15461  O   ALA A 948      -0.570 -43.941 -42.457  1.00  0.84           O  
ATOM  15462  CB  ALA A 948      -0.298 -40.897 -42.363  1.00  0.84           C  
ATOM  15463  H   ALA A 948      -2.534 -41.367 -43.361  1.00  0.84           H  
ATOM  15464  HA  ALA A 948       0.092 -41.387 -44.394  1.00  0.84           H  
ATOM  15465 1HB  ALA A 948       0.697 -40.855 -42.127  1.00  0.84           H  
ATOM  15466 2HB  ALA A 948      -0.646 -39.911 -42.588  1.00  0.84           H  
ATOM  15467 3HB  ALA A 948      -0.850 -41.283 -41.542  1.00  0.84           H  
ATOM  15468  N   PRO A 949       1.332 -43.538 -43.592  1.00  0.84           N  
ATOM  15469  CA  PRO A 949       1.979 -44.821 -43.369  1.00  0.84           C  
ATOM  15470  C   PRO A 949       2.201 -45.185 -41.909  1.00  0.84           C  
ATOM  15471  O   PRO A 949       2.377 -46.367 -41.599  1.00  0.84           O  
ATOM  15472  CB  PRO A 949       3.324 -44.652 -44.085  1.00  0.84           C  
ATOM  15473  CG  PRO A 949       3.555 -43.164 -44.125  1.00  0.84           C  
ATOM  15474  CD  PRO A 949       2.184 -42.565 -44.283  1.00  0.84           C  
ATOM  15475  HA  PRO A 949       1.379 -45.598 -43.864  1.00  0.84           H  
ATOM  15476 1HB  PRO A 949       4.108 -45.182 -43.525  1.00  0.84           H  
ATOM  15477 2HB  PRO A 949       3.277 -45.106 -45.085  1.00  0.84           H  
ATOM  15478 1HG  PRO A 949       4.044 -42.832 -43.193  1.00  0.84           H  
ATOM  15479 2HG  PRO A 949       4.234 -42.899 -44.949  1.00  0.84           H  
ATOM  15480 1HD  PRO A 949       2.185 -41.614 -43.775  1.00  0.84           H  
ATOM  15481 2HD  PRO A 949       1.903 -42.482 -45.344  1.00  0.84           H  
ATOM  15482  N   ARG A 950       2.216 -44.200 -41.005  1.00  0.82           N  
ATOM  15483  CA  ARG A 950       2.407 -44.525 -39.602  1.00  0.82           C  
ATOM  15484  C   ARG A 950       1.262 -44.021 -38.740  1.00  0.82           C  
ATOM  15485  O   ARG A 950       1.443 -43.820 -37.539  1.00  0.82           O  
ATOM  15486  CB  ARG A 950       3.707 -43.941 -39.069  1.00  0.82           C  
ATOM  15487  CG  ARG A 950       4.964 -44.452 -39.741  1.00  0.82           C  
ATOM  15488  CD  ARG A 950       6.205 -43.899 -39.116  1.00  0.82           C  
ATOM  15489  NE  ARG A 950       6.480 -44.450 -37.789  1.00  0.82           N  
ATOM  15490  CZ  ARG A 950       7.455 -43.992 -36.971  1.00  0.82           C  
ATOM  15491  NH1 ARG A 950       8.212 -42.981 -37.362  1.00  0.82           N  
ATOM  15492  NH2 ARG A 950       7.646 -44.551 -35.781  1.00  0.82           N  
ATOM  15493  H   ARG A 950       2.118 -43.213 -41.248  1.00  0.82           H  
ATOM  15494  HA  ARG A 950       2.448 -45.608 -39.493  1.00  0.82           H  
ATOM  15495 1HB  ARG A 950       3.693 -42.863 -39.177  1.00  0.82           H  
ATOM  15496 2HB  ARG A 950       3.790 -44.159 -38.004  1.00  0.82           H  
ATOM  15497 1HG  ARG A 950       4.996 -45.540 -39.677  1.00  0.82           H  
ATOM  15498 2HG  ARG A 950       4.955 -44.148 -40.789  1.00  0.82           H  
ATOM  15499 1HD  ARG A 950       7.067 -44.082 -39.756  1.00  0.82           H  
ATOM  15500 2HD  ARG A 950       6.069 -42.834 -38.994  1.00  0.82           H  
ATOM  15501  HE  ARG A 950       5.913 -45.228 -37.468  1.00  0.82           H  
ATOM  15502 1HH1 ARG A 950       8.055 -42.537 -38.287  1.00  0.82           H  
ATOM  15503 2HH1 ARG A 950       8.938 -42.629 -36.754  1.00  0.82           H  
ATOM  15504 1HH2 ARG A 950       7.061 -45.323 -35.479  1.00  0.82           H  
ATOM  15505 2HH2 ARG A 950       8.377 -44.202 -35.163  1.00  0.82           H  
ATOM  15506  N   ARG A 951       0.071 -43.830 -39.311  1.00  0.80           N  
ATOM  15507  CA  ARG A 951      -1.005 -43.359 -38.443  1.00  0.80           C  
ATOM  15508  C   ARG A 951      -1.668 -44.433 -37.627  1.00  0.80           C  
ATOM  15509  O   ARG A 951      -2.337 -45.313 -38.169  1.00  0.80           O  
ATOM  15510  CB  ARG A 951      -2.145 -42.729 -39.212  1.00  0.80           C  
ATOM  15511  CG  ARG A 951      -3.282 -42.250 -38.335  1.00  0.80           C  
ATOM  15512  CD  ARG A 951      -4.312 -41.580 -39.115  1.00  0.80           C  
ATOM  15513  NE  ARG A 951      -4.990 -42.479 -40.056  1.00  0.80           N  
ATOM  15514  CZ  ARG A 951      -6.023 -43.245 -39.746  1.00  0.80           C  
ATOM  15515  NH1 ARG A 951      -6.463 -43.238 -38.527  1.00  0.80           N  
ATOM  15516  NH2 ARG A 951      -6.568 -43.986 -40.683  1.00  0.80           N  
ATOM  15517  H   ARG A 951      -0.086 -43.989 -40.308  1.00  0.80           H  
ATOM  15518  HA  ARG A 951      -0.588 -42.621 -37.759  1.00  0.80           H  
ATOM  15519 1HB  ARG A 951      -1.789 -41.850 -39.710  1.00  0.80           H  
ATOM  15520 2HB  ARG A 951      -2.530 -43.417 -39.966  1.00  0.80           H  
ATOM  15521 1HG  ARG A 951      -3.738 -43.096 -37.818  1.00  0.80           H  
ATOM  15522 2HG  ARG A 951      -2.894 -41.544 -37.602  1.00  0.80           H  
ATOM  15523 1HD  ARG A 951      -5.055 -41.159 -38.456  1.00  0.80           H  
ATOM  15524 2HD  ARG A 951      -3.853 -40.802 -39.673  1.00  0.80           H  
ATOM  15525  HE  ARG A 951      -4.686 -42.512 -41.038  1.00  0.80           H  
ATOM  15526 1HH1 ARG A 951      -5.977 -42.645 -37.865  1.00  0.80           H  
ATOM  15527 2HH1 ARG A 951      -7.244 -43.818 -38.268  1.00  0.80           H  
ATOM  15528 1HH2 ARG A 951      -6.154 -43.933 -41.627  1.00  0.80           H  
ATOM  15529 2HH2 ARG A 951      -7.352 -44.584 -40.482  1.00  0.80           H  
ATOM  15530  N   HIS A 952      -1.574 -44.296 -36.317  1.00  0.76           N  
ATOM  15531  CA  HIS A 952      -2.245 -45.221 -35.430  1.00  0.76           C  
ATOM  15532  C   HIS A 952      -3.326 -44.487 -34.674  1.00  0.76           C  
ATOM  15533  O   HIS A 952      -3.094 -43.378 -34.187  1.00  0.76           O  
ATOM  15534  CB  HIS A 952      -1.359 -45.873 -34.381  1.00  0.76           C  
ATOM  15535  CG  HIS A 952      -2.247 -46.715 -33.602  1.00  0.76           C  
ATOM  15536  ND1 HIS A 952      -2.717 -47.883 -34.090  1.00  0.76           N  
ATOM  15537  CD2 HIS A 952      -2.856 -46.533 -32.415  1.00  0.76           C  
ATOM  15538  CE1 HIS A 952      -3.573 -48.390 -33.270  1.00  0.76           C  
ATOM  15539  NE2 HIS A 952      -3.691 -47.589 -32.244  1.00  0.76           N  
ATOM  15540  H   HIS A 952      -0.992 -43.561 -35.935  1.00  0.76           H  
ATOM  15541  HA  HIS A 952      -2.721 -46.018 -36.005  1.00  0.76           H  
ATOM  15542 1HB  HIS A 952      -0.588 -46.489 -34.848  1.00  0.76           H  
ATOM  15543 2HB  HIS A 952      -0.887 -45.126 -33.747  1.00  0.76           H  
ATOM  15544  HD1 HIS A 952      -2.470 -48.278 -34.982  1.00  0.76           H  
ATOM  15545  HD2 HIS A 952      -2.832 -45.741 -31.677  1.00  0.76           H  
ATOM  15546  HE1 HIS A 952      -4.051 -49.313 -33.517  1.00  0.76           H  
ATOM  15547  N   LYS A 953      -4.502 -45.085 -34.574  1.00  0.73           N  
ATOM  15548  CA  LYS A 953      -5.571 -44.448 -33.829  1.00  0.73           C  
ATOM  15549  C   LYS A 953      -6.318 -45.363 -32.880  1.00  0.73           C  
ATOM  15550  O   LYS A 953      -6.643 -46.505 -33.206  1.00  0.73           O  
ATOM  15551  CB  LYS A 953      -6.566 -43.820 -34.793  1.00  0.73           C  
ATOM  15552  CG  LYS A 953      -7.762 -43.201 -34.153  1.00  0.73           C  
ATOM  15553  CD  LYS A 953      -8.728 -42.736 -35.187  1.00  0.73           C  
ATOM  15554  CE  LYS A 953      -8.303 -41.467 -35.743  1.00  0.73           C  
ATOM  15555  NZ  LYS A 953      -9.306 -40.894 -36.626  1.00  0.73           N  
ATOM  15556  H   LYS A 953      -4.643 -46.000 -35.012  1.00  0.73           H  
ATOM  15557  HA  LYS A 953      -5.136 -43.656 -33.225  1.00  0.73           H  
ATOM  15558 1HB  LYS A 953      -6.063 -43.038 -35.361  1.00  0.73           H  
ATOM  15559 2HB  LYS A 953      -6.909 -44.573 -35.501  1.00  0.73           H  
ATOM  15560 1HG  LYS A 953      -8.277 -43.912 -33.517  1.00  0.73           H  
ATOM  15561 2HG  LYS A 953      -7.453 -42.352 -33.538  1.00  0.73           H  
ATOM  15562 1HD  LYS A 953      -8.807 -43.466 -35.987  1.00  0.73           H  
ATOM  15563 2HD  LYS A 953      -9.711 -42.611 -34.734  1.00  0.73           H  
ATOM  15564 1HE  LYS A 953      -8.132 -40.802 -34.927  1.00  0.73           H  
ATOM  15565 2HE  LYS A 953      -7.373 -41.582 -36.291  1.00  0.73           H  
ATOM  15566 1HZ  LYS A 953      -8.948 -39.985 -36.923  1.00  0.73           H  
ATOM  15567 2HZ  LYS A 953      -9.468 -41.474 -37.424  1.00  0.73           H  
ATOM  15568 3HZ  LYS A 953     -10.192 -40.779 -36.134  1.00  0.73           H  
ATOM  15569  N   VAL A 954      -6.585 -44.840 -31.701  1.00  0.70           N  
ATOM  15570  CA  VAL A 954      -7.443 -45.519 -30.763  1.00  0.70           C  
ATOM  15571  C   VAL A 954      -8.563 -44.555 -30.415  1.00  0.70           C  
ATOM  15572  O   VAL A 954      -8.308 -43.376 -30.152  1.00  0.70           O  
ATOM  15573  CB  VAL A 954      -6.650 -45.955 -29.524  1.00  0.70           C  
ATOM  15574  CG1 VAL A 954      -6.019 -44.762 -28.859  1.00  0.70           C  
ATOM  15575  CG2 VAL A 954      -7.559 -46.692 -28.576  1.00  0.70           C  
ATOM  15576  H   VAL A 954      -6.226 -43.911 -31.477  1.00  0.70           H  
ATOM  15577  HA  VAL A 954      -7.868 -46.401 -31.233  1.00  0.70           H  
ATOM  15578  HB  VAL A 954      -5.846 -46.616 -29.840  1.00  0.70           H  
ATOM  15579 1HG1 VAL A 954      -5.439 -45.081 -27.988  1.00  0.70           H  
ATOM  15580 2HG1 VAL A 954      -5.356 -44.256 -29.569  1.00  0.70           H  
ATOM  15581 3HG1 VAL A 954      -6.804 -44.091 -28.552  1.00  0.70           H  
ATOM  15582 1HG2 VAL A 954      -6.990 -47.021 -27.707  1.00  0.70           H  
ATOM  15583 2HG2 VAL A 954      -8.360 -46.027 -28.255  1.00  0.70           H  
ATOM  15584 3HG2 VAL A 954      -7.987 -47.561 -29.084  1.00  0.70           H  
ATOM  15585  N   SER A 955      -9.791 -45.040 -30.390  1.00  0.67           N  
ATOM  15586  CA  SER A 955     -10.884 -44.150 -30.062  1.00  0.67           C  
ATOM  15587  C   SER A 955     -11.788 -44.774 -29.029  1.00  0.67           C  
ATOM  15588  O   SER A 955     -11.840 -46.002 -28.887  1.00  0.67           O  
ATOM  15589  CB  SER A 955     -11.759 -43.864 -31.279  1.00  0.67           C  
ATOM  15590  OG  SER A 955     -11.034 -43.405 -32.381  1.00  0.67           O  
ATOM  15591  H   SER A 955      -9.956 -46.011 -30.646  1.00  0.67           H  
ATOM  15592  HA  SER A 955     -10.485 -43.222 -29.657  1.00  0.67           H  
ATOM  15593 1HB  SER A 955     -12.328 -44.727 -31.534  1.00  0.67           H  
ATOM  15594 2HB  SER A 955     -12.474 -43.090 -30.997  1.00  0.67           H  
ATOM  15595  HG  SER A 955     -11.692 -42.908 -32.941  1.00  0.67           H  
ATOM  15596  N   VAL A 956     -12.508 -43.914 -28.340  1.00  0.65           N  
ATOM  15597  CA  VAL A 956     -13.549 -44.340 -27.442  1.00  0.65           C  
ATOM  15598  C   VAL A 956     -14.844 -43.686 -27.835  1.00  0.65           C  
ATOM  15599  O   VAL A 956     -14.935 -42.459 -27.933  1.00  0.65           O  
ATOM  15600  CB  VAL A 956     -13.264 -43.953 -26.012  1.00  0.65           C  
ATOM  15601  CG1 VAL A 956     -14.402 -44.410 -25.188  1.00  0.65           C  
ATOM  15602  CG2 VAL A 956     -12.001 -44.558 -25.536  1.00  0.65           C  
ATOM  15603  H   VAL A 956     -12.341 -42.919 -28.487  1.00  0.65           H  
ATOM  15604  HA  VAL A 956     -13.667 -45.422 -27.507  1.00  0.65           H  
ATOM  15605  HB  VAL A 956     -13.198 -42.868 -25.931  1.00  0.65           H  
ATOM  15606 1HG1 VAL A 956     -14.218 -44.130 -24.208  1.00  0.65           H  
ATOM  15607 2HG1 VAL A 956     -15.321 -43.945 -25.523  1.00  0.65           H  
ATOM  15608 3HG1 VAL A 956     -14.495 -45.492 -25.259  1.00  0.65           H  
ATOM  15609 1HG2 VAL A 956     -11.871 -44.257 -24.525  1.00  0.65           H  
ATOM  15610 2HG2 VAL A 956     -12.078 -45.633 -25.595  1.00  0.65           H  
ATOM  15611 3HG2 VAL A 956     -11.163 -44.213 -26.136  1.00  0.65           H  
ATOM  15612  N   HIS A 957     -15.840 -44.500 -28.093  1.00  0.65           N  
ATOM  15613  CA  HIS A 957     -17.132 -44.002 -28.491  1.00  0.65           C  
ATOM  15614  C   HIS A 957     -18.169 -44.326 -27.417  1.00  0.65           C  
ATOM  15615  O   HIS A 957     -18.347 -45.495 -27.057  1.00  0.65           O  
ATOM  15616  CB  HIS A 957     -17.525 -44.654 -29.804  1.00  0.65           C  
ATOM  15617  CG  HIS A 957     -16.638 -44.348 -31.066  1.00  0.65           C  
ATOM  15618  ND1 HIS A 957     -16.993 -44.792 -32.319  1.00  0.65           N  
ATOM  15619  CD2 HIS A 957     -15.486 -43.648 -31.252  1.00  0.65           C  
ATOM  15620  CE1 HIS A 957     -16.110 -44.369 -33.218  1.00  0.65           C  
ATOM  15621  NE2 HIS A 957     -15.197 -43.675 -32.609  1.00  0.65           N  
ATOM  15622  H   HIS A 957     -15.701 -45.505 -28.003  1.00  0.65           H  
ATOM  15623  HA  HIS A 957     -17.104 -42.920 -28.623  1.00  0.65           H  
ATOM  15624 1HB  HIS A 957     -17.498 -45.711 -29.651  1.00  0.65           H  
ATOM  15625 2HB  HIS A 957     -18.537 -44.408 -30.017  1.00  0.65           H  
ATOM  15626  HD2 HIS A 957     -14.906 -43.145 -30.506  1.00  0.65           H  
ATOM  15627  HE1 HIS A 957     -16.145 -44.560 -34.293  1.00  0.65           H  
ATOM  15628  HE2 HIS A 957     -14.400 -43.213 -33.090  1.00  0.65           H  
ATOM  15629  N   VAL A 958     -18.857 -43.302 -26.922  1.00  0.66           N  
ATOM  15630  CA  VAL A 958     -19.864 -43.480 -25.892  1.00  0.66           C  
ATOM  15631  C   VAL A 958     -21.216 -43.058 -26.428  1.00  0.66           C  
ATOM  15632  O   VAL A 958     -21.478 -41.882 -26.638  1.00  0.66           O  
ATOM  15633  CB  VAL A 958     -19.522 -42.643 -24.661  1.00  0.66           C  
ATOM  15634  CG1 VAL A 958     -20.578 -42.866 -23.631  1.00  0.66           C  
ATOM  15635  CG2 VAL A 958     -18.122 -43.005 -24.180  1.00  0.66           C  
ATOM  15636  H   VAL A 958     -18.669 -42.365 -27.258  1.00  0.66           H  
ATOM  15637  HA  VAL A 958     -19.896 -44.525 -25.605  1.00  0.66           H  
ATOM  15638  HB  VAL A 958     -19.538 -41.586 -24.917  1.00  0.66           H  
ATOM  15639 1HG1 VAL A 958     -20.373 -42.270 -22.755  1.00  0.66           H  
ATOM  15640 2HG1 VAL A 958     -21.537 -42.575 -24.060  1.00  0.66           H  
ATOM  15641 3HG1 VAL A 958     -20.611 -43.925 -23.356  1.00  0.66           H  
ATOM  15642 1HG2 VAL A 958     -17.874 -42.407 -23.307  1.00  0.66           H  
ATOM  15643 2HG2 VAL A 958     -18.078 -44.063 -23.928  1.00  0.66           H  
ATOM  15644 3HG2 VAL A 958     -17.409 -42.797 -24.975  1.00  0.66           H  
ATOM  15645  N   LEU A 959     -22.090 -44.005 -26.651  1.00  0.68           N  
ATOM  15646  CA  LEU A 959     -23.338 -43.720 -27.320  1.00  0.68           C  
ATOM  15647  C   LEU A 959     -24.380 -43.105 -26.416  1.00  0.68           C  
ATOM  15648  O   LEU A 959     -24.462 -43.403 -25.230  1.00  0.68           O  
ATOM  15649  CB  LEU A 959     -23.901 -44.999 -27.921  1.00  0.68           C  
ATOM  15650  CG  LEU A 959     -23.324 -45.430 -29.257  1.00  0.68           C  
ATOM  15651  CD1 LEU A 959     -21.844 -45.824 -29.058  1.00  0.68           C  
ATOM  15652  CD2 LEU A 959     -24.162 -46.586 -29.790  1.00  0.68           C  
ATOM  15653  H   LEU A 959     -21.857 -44.953 -26.394  1.00  0.68           H  
ATOM  15654  HA  LEU A 959     -23.139 -43.021 -28.128  1.00  0.68           H  
ATOM  15655 1HB  LEU A 959     -23.718 -45.811 -27.228  1.00  0.68           H  
ATOM  15656 2HB  LEU A 959     -24.985 -44.891 -28.027  1.00  0.68           H  
ATOM  15657  HG  LEU A 959     -23.359 -44.604 -29.966  1.00  0.68           H  
ATOM  15658 1HD1 LEU A 959     -21.411 -46.138 -30.002  1.00  0.68           H  
ATOM  15659 2HD1 LEU A 959     -21.286 -44.976 -28.674  1.00  0.68           H  
ATOM  15660 3HD1 LEU A 959     -21.781 -46.645 -28.343  1.00  0.68           H  
ATOM  15661 1HD2 LEU A 959     -23.769 -46.907 -30.734  1.00  0.68           H  
ATOM  15662 2HD2 LEU A 959     -24.132 -47.416 -29.085  1.00  0.68           H  
ATOM  15663 3HD2 LEU A 959     -25.192 -46.264 -29.918  1.00  0.68           H  
ATOM  15664  N   ALA A 960     -25.227 -42.279 -26.999  1.00  0.71           N  
ATOM  15665  CA  ALA A 960     -26.375 -41.732 -26.286  1.00  0.71           C  
ATOM  15666  C   ALA A 960     -27.289 -42.854 -25.852  1.00  0.71           C  
ATOM  15667  O   ALA A 960     -27.424 -43.848 -26.563  1.00  0.71           O  
ATOM  15668  CB  ALA A 960     -27.170 -40.804 -27.167  1.00  0.71           C  
ATOM  15669  H   ALA A 960     -25.093 -42.038 -27.968  1.00  0.71           H  
ATOM  15670  HA  ALA A 960     -26.019 -41.201 -25.399  1.00  0.71           H  
ATOM  15671 1HB  ALA A 960     -28.016 -40.436 -26.607  1.00  0.71           H  
ATOM  15672 2HB  ALA A 960     -26.550 -39.973 -27.490  1.00  0.71           H  
ATOM  15673 3HB  ALA A 960     -27.530 -41.346 -28.036  1.00  0.71           H  
ATOM  15674  N   ARG A 961     -28.011 -42.672 -24.748  1.00  0.76           N  
ATOM  15675  CA  ARG A 961     -28.971 -43.691 -24.306  1.00  0.76           C  
ATOM  15676  C   ARG A 961     -30.074 -43.958 -25.335  1.00  0.76           C  
ATOM  15677  O   ARG A 961     -30.764 -44.974 -25.266  1.00  0.76           O  
ATOM  15678  CB  ARG A 961     -29.631 -43.331 -22.986  1.00  0.76           C  
ATOM  15679  CG  ARG A 961     -30.560 -42.140 -22.986  1.00  0.76           C  
ATOM  15680  CD  ARG A 961     -31.083 -41.941 -21.620  1.00  0.76           C  
ATOM  15681  NE  ARG A 961     -31.873 -40.734 -21.465  1.00  0.76           N  
ATOM  15682  CZ  ARG A 961     -32.552 -40.432 -20.341  1.00  0.76           C  
ATOM  15683  NH1 ARG A 961     -32.541 -41.272 -19.327  1.00  0.76           N  
ATOM  15684  NH2 ARG A 961     -33.228 -39.307 -20.244  1.00  0.76           N  
ATOM  15685  H   ARG A 961     -27.871 -41.837 -24.175  1.00  0.76           H  
ATOM  15686  HA  ARG A 961     -28.417 -44.616 -24.148  1.00  0.76           H  
ATOM  15687 1HB  ARG A 961     -30.184 -44.186 -22.609  1.00  0.76           H  
ATOM  15688 2HB  ARG A 961     -28.862 -43.098 -22.253  1.00  0.76           H  
ATOM  15689 1HG  ARG A 961     -30.024 -41.250 -23.290  1.00  0.76           H  
ATOM  15690 2HG  ARG A 961     -31.397 -42.309 -23.662  1.00  0.76           H  
ATOM  15691 1HD  ARG A 961     -31.706 -42.789 -21.352  1.00  0.76           H  
ATOM  15692 2HD  ARG A 961     -30.252 -41.893 -20.941  1.00  0.76           H  
ATOM  15693  HE  ARG A 961     -31.887 -40.065 -22.242  1.00  0.76           H  
ATOM  15694 1HH1 ARG A 961     -32.025 -42.140 -19.395  1.00  0.76           H  
ATOM  15695 2HH1 ARG A 961     -33.045 -41.051 -18.482  1.00  0.76           H  
ATOM  15696 1HH2 ARG A 961     -33.244 -38.655 -21.013  1.00  0.76           H  
ATOM  15697 2HH2 ARG A 961     -33.728 -39.095 -19.397  1.00  0.76           H  
ATOM  15698  N   GLU A 962     -30.250 -43.034 -26.284  1.00  0.83           N  
ATOM  15699  CA  GLU A 962     -31.252 -43.148 -27.329  1.00  0.83           C  
ATOM  15700  C   GLU A 962     -30.792 -44.032 -28.501  1.00  0.83           C  
ATOM  15701  O   GLU A 962     -31.572 -44.290 -29.421  1.00  0.83           O  
ATOM  15702  CB  GLU A 962     -31.643 -41.757 -27.839  1.00  0.83           C  
ATOM  15703  CG  GLU A 962     -32.370 -40.890 -26.802  1.00  0.83           C  
ATOM  15704  CD  GLU A 962     -32.782 -39.528 -27.333  1.00  0.83           C  
ATOM  15705  OE1 GLU A 962     -32.492 -39.237 -28.470  1.00  0.83           O  
ATOM  15706  OE2 GLU A 962     -33.423 -38.801 -26.608  1.00  0.83           O  
ATOM  15707  H   GLU A 962     -29.646 -42.229 -26.275  1.00  0.83           H  
ATOM  15708  HA  GLU A 962     -32.140 -43.609 -26.895  1.00  0.83           H  
ATOM  15709 1HB  GLU A 962     -30.744 -41.222 -28.150  1.00  0.83           H  
ATOM  15710 2HB  GLU A 962     -32.287 -41.856 -28.713  1.00  0.83           H  
ATOM  15711 1HG  GLU A 962     -33.257 -41.420 -26.457  1.00  0.83           H  
ATOM  15712 2HG  GLU A 962     -31.709 -40.750 -25.943  1.00  0.83           H  
ATOM  15713  N   MET A 963     -29.536 -44.491 -28.482  1.00  0.92           N  
ATOM  15714  CA  MET A 963     -29.040 -45.378 -29.531  1.00  0.92           C  
ATOM  15715  C   MET A 963     -28.676 -46.730 -28.924  1.00  0.92           C  
ATOM  15716  O   MET A 963     -28.014 -46.803 -27.890  1.00  0.92           O  
ATOM  15717  CB  MET A 963     -27.794 -44.807 -30.223  1.00  0.92           C  
ATOM  15718  CG  MET A 963     -27.967 -43.520 -31.007  1.00  0.92           C  
ATOM  15719  SD  MET A 963     -26.393 -42.998 -31.774  1.00  0.92           S  
ATOM  15720  CE  MET A 963     -25.509 -42.360 -30.378  1.00  0.92           C  
ATOM  15721  H   MET A 963     -28.913 -44.246 -27.715  1.00  0.92           H  
ATOM  15722  HA  MET A 963     -29.825 -45.541 -30.267  1.00  0.92           H  
ATOM  15723 1HB  MET A 963     -27.036 -44.615 -29.464  1.00  0.92           H  
ATOM  15724 2HB  MET A 963     -27.388 -45.559 -30.907  1.00  0.92           H  
ATOM  15725 1HG  MET A 963     -28.710 -43.663 -31.792  1.00  0.92           H  
ATOM  15726 2HG  MET A 963     -28.314 -42.725 -30.343  1.00  0.92           H  
ATOM  15727 1HE  MET A 963     -24.531 -42.019 -30.676  1.00  0.92           H  
ATOM  15728 2HE  MET A 963     -26.065 -41.525 -29.959  1.00  0.92           H  
ATOM  15729 3HE  MET A 963     -25.412 -43.143 -29.648  1.00  0.92           H  
ATOM  15730  N   ASP A 964     -29.035 -47.808 -29.611  1.00  1.05           N  
ATOM  15731  CA  ASP A 964     -28.673 -49.146 -29.145  1.00  1.05           C  
ATOM  15732  C   ASP A 964     -27.327 -49.552 -29.728  1.00  1.05           C  
ATOM  15733  O   ASP A 964     -26.569 -50.319 -29.133  1.00  1.05           O  
ATOM  15734  CB  ASP A 964     -29.742 -50.157 -29.556  1.00  1.05           C  
ATOM  15735  CG  ASP A 964     -31.096 -49.878 -28.917  1.00  1.05           C  
ATOM  15736  OD1 ASP A 964     -31.163 -49.814 -27.710  1.00  1.05           O  
ATOM  15737  OD2 ASP A 964     -32.047 -49.713 -29.642  1.00  1.05           O  
ATOM  15738  H   ASP A 964     -29.583 -47.700 -30.454  1.00  1.05           H  
ATOM  15739  HA  ASP A 964     -28.593 -49.134 -28.059  1.00  1.05           H  
ATOM  15740 1HB  ASP A 964     -29.854 -50.146 -30.642  1.00  1.05           H  
ATOM  15741 2HB  ASP A 964     -29.418 -51.159 -29.274  1.00  1.05           H  
ATOM  15742  N   SER A 965     -27.064 -49.035 -30.914  1.00  1.20           N  
ATOM  15743  CA  SER A 965     -25.860 -49.314 -31.669  1.00  1.20           C  
ATOM  15744  C   SER A 965     -25.666 -48.210 -32.690  1.00  1.20           C  
ATOM  15745  O   SER A 965     -26.598 -47.458 -32.979  1.00  1.20           O  
ATOM  15746  CB  SER A 965     -25.964 -50.666 -32.341  1.00  1.20           C  
ATOM  15747  OG  SER A 965     -26.957 -50.661 -33.332  1.00  1.20           O  
ATOM  15748  H   SER A 965     -27.742 -48.407 -31.310  1.00  1.20           H  
ATOM  15749  HA  SER A 965     -25.007 -49.317 -30.989  1.00  1.20           H  
ATOM  15750 1HB  SER A 965     -25.006 -50.921 -32.786  1.00  1.20           H  
ATOM  15751 2HB  SER A 965     -26.190 -51.430 -31.597  1.00  1.20           H  
ATOM  15752  HG  SER A 965     -26.857 -51.488 -33.811  1.00  1.20           H  
ATOM  15753  N   CYS A 966     -24.476 -48.124 -33.262  1.00  1.38           N  
ATOM  15754  CA  CYS A 966     -24.227 -47.128 -34.288  1.00  1.38           C  
ATOM  15755  C   CYS A 966     -23.332 -47.601 -35.420  1.00  1.38           C  
ATOM  15756  O   CYS A 966     -22.358 -46.920 -35.708  1.00  1.38           O  
ATOM  15757  CB  CYS A 966     -23.509 -45.957 -33.664  1.00  1.38           C  
ATOM  15758  SG  CYS A 966     -21.927 -46.454 -32.961  1.00  1.38           S  
ATOM  15759  H   CYS A 966     -23.742 -48.759 -32.984  1.00  1.38           H  
ATOM  15760  HA  CYS A 966     -25.182 -46.800 -34.699  1.00  1.38           H  
ATOM  15761 1HB  CYS A 966     -23.316 -45.208 -34.422  1.00  1.38           H  
ATOM  15762 2HB  CYS A 966     -24.125 -45.505 -32.879  1.00  1.38           H  
ATOM  15763  HG  CYS A 966     -21.316 -46.719 -34.120  1.00  1.38           H  
ATOM  15764  N   PRO A 967     -23.646 -48.681 -36.147  1.00  1.54           N  
ATOM  15765  CA  PRO A 967     -22.808 -49.257 -37.189  1.00  1.54           C  
ATOM  15766  C   PRO A 967     -22.906 -48.449 -38.468  1.00  1.54           C  
ATOM  15767  O   PRO A 967     -23.402 -48.942 -39.481  1.00  1.54           O  
ATOM  15768  CB  PRO A 967     -23.437 -50.634 -37.376  1.00  1.54           C  
ATOM  15769  CG  PRO A 967     -24.913 -50.393 -37.095  1.00  1.54           C  
ATOM  15770  CD  PRO A 967     -24.932 -49.371 -35.965  1.00  1.54           C  
ATOM  15771  HA  PRO A 967     -21.772 -49.326 -36.838  1.00  1.54           H  
ATOM  15772 1HB  PRO A 967     -23.249 -50.998 -38.397  1.00  1.54           H  
ATOM  15773 2HB  PRO A 967     -22.979 -51.357 -36.686  1.00  1.54           H  
ATOM  15774 1HG  PRO A 967     -25.413 -50.023 -38.003  1.00  1.54           H  
ATOM  15775 2HG  PRO A 967     -25.405 -51.340 -36.826  1.00  1.54           H  
ATOM  15776 1HD  PRO A 967     -25.777 -48.676 -36.071  1.00  1.54           H  
ATOM  15777 2HD  PRO A 967     -24.960 -49.923 -35.036  1.00  1.54           H  
ATOM  15778  N   VAL A 968     -22.467 -47.196 -38.411  1.00  1.65           N  
ATOM  15779  CA  VAL A 968     -22.653 -46.306 -39.542  1.00  1.65           C  
ATOM  15780  C   VAL A 968     -21.364 -45.759 -40.168  1.00  1.65           C  
ATOM  15781  O   VAL A 968     -21.449 -45.005 -41.131  1.00  1.65           O  
ATOM  15782  CB  VAL A 968     -23.590 -45.144 -39.142  1.00  1.65           C  
ATOM  15783  CG1 VAL A 968     -24.942 -45.699 -38.714  1.00  1.65           C  
ATOM  15784  CG2 VAL A 968     -22.984 -44.325 -38.062  1.00  1.65           C  
ATOM  15785  H   VAL A 968     -22.045 -46.865 -37.543  1.00  1.65           H  
ATOM  15786  HA  VAL A 968     -23.172 -46.868 -40.318  1.00  1.65           H  
ATOM  15787  HB  VAL A 968     -23.766 -44.522 -40.016  1.00  1.65           H  
ATOM  15788 1HG1 VAL A 968     -25.608 -44.873 -38.465  1.00  1.65           H  
ATOM  15789 2HG1 VAL A 968     -25.372 -46.282 -39.529  1.00  1.65           H  
ATOM  15790 3HG1 VAL A 968     -24.820 -46.336 -37.839  1.00  1.65           H  
ATOM  15791 1HG2 VAL A 968     -23.651 -43.506 -37.803  1.00  1.65           H  
ATOM  15792 2HG2 VAL A 968     -22.807 -44.941 -37.186  1.00  1.65           H  
ATOM  15793 3HG2 VAL A 968     -22.055 -43.929 -38.443  1.00  1.65           H  
ATOM  15794  N   VAL A 969     -20.177 -46.221 -39.733  1.00  1.69           N  
ATOM  15795  CA  VAL A 969     -18.891 -45.748 -40.300  1.00  1.69           C  
ATOM  15796  C   VAL A 969     -18.793 -45.849 -41.814  1.00  1.69           C  
ATOM  15797  O   VAL A 969     -17.983 -45.163 -42.401  1.00  1.69           O  
ATOM  15798  CB  VAL A 969     -17.658 -46.489 -39.695  1.00  1.69           C  
ATOM  15799  CG1 VAL A 969     -17.612 -47.946 -40.156  1.00  1.69           C  
ATOM  15800  CG2 VAL A 969     -16.364 -45.758 -40.119  1.00  1.69           C  
ATOM  15801  H   VAL A 969     -20.150 -46.807 -38.903  1.00  1.69           H  
ATOM  15802  HA  VAL A 969     -18.789 -44.693 -40.048  1.00  1.69           H  
ATOM  15803  HB  VAL A 969     -17.730 -46.484 -38.623  1.00  1.69           H  
ATOM  15804 1HG1 VAL A 969     -16.762 -48.436 -39.716  1.00  1.69           H  
ATOM  15805 2HG1 VAL A 969     -18.522 -48.455 -39.840  1.00  1.69           H  
ATOM  15806 3HG1 VAL A 969     -17.524 -47.997 -41.237  1.00  1.69           H  
ATOM  15807 1HG2 VAL A 969     -15.501 -46.262 -39.686  1.00  1.69           H  
ATOM  15808 2HG2 VAL A 969     -16.279 -45.766 -41.206  1.00  1.69           H  
ATOM  15809 3HG2 VAL A 969     -16.397 -44.725 -39.766  1.00  1.69           H  
ATOM  15810  N   GLY A 970     -19.564 -46.719 -42.465  1.00  1.68           N  
ATOM  15811  CA  GLY A 970     -19.506 -46.818 -43.925  1.00  1.68           C  
ATOM  15812  C   GLY A 970     -19.950 -45.507 -44.620  1.00  1.68           C  
ATOM  15813  O   GLY A 970     -19.674 -45.303 -45.806  1.00  1.68           O  
ATOM  15814  H   GLY A 970     -20.212 -47.285 -41.941  1.00  1.68           H  
ATOM  15815 1HA  GLY A 970     -18.488 -47.058 -44.224  1.00  1.68           H  
ATOM  15816 2HA  GLY A 970     -20.139 -47.640 -44.255  1.00  1.68           H  
ATOM  15817  N   GLU A 971     -20.674 -44.652 -43.886  1.00  1.67           N  
ATOM  15818  CA  GLU A 971     -21.145 -43.351 -44.351  1.00  1.67           C  
ATOM  15819  C   GLU A 971     -20.276 -42.272 -43.721  1.00  1.67           C  
ATOM  15820  O   GLU A 971     -20.020 -42.298 -42.520  1.00  1.67           O  
ATOM  15821  CB  GLU A 971     -22.614 -43.119 -43.990  1.00  1.67           C  
ATOM  15822  CG  GLU A 971     -23.180 -41.760 -44.468  1.00  1.67           C  
ATOM  15823  CD  GLU A 971     -24.609 -41.519 -44.056  1.00  1.67           C  
ATOM  15824  OE1 GLU A 971     -25.139 -42.310 -43.306  1.00  1.67           O  
ATOM  15825  OE2 GLU A 971     -25.173 -40.541 -44.491  1.00  1.67           O  
ATOM  15826  H   GLU A 971     -20.871 -44.896 -42.918  1.00  1.67           H  
ATOM  15827  HA  GLU A 971     -21.029 -43.297 -45.433  1.00  1.67           H  
ATOM  15828 1HB  GLU A 971     -23.218 -43.901 -44.449  1.00  1.67           H  
ATOM  15829 2HB  GLU A 971     -22.743 -43.207 -42.931  1.00  1.67           H  
ATOM  15830 1HG  GLU A 971     -22.578 -40.960 -44.067  1.00  1.67           H  
ATOM  15831 2HG  GLU A 971     -23.108 -41.716 -45.552  1.00  1.67           H  
ATOM  15832  N   PHE A 972     -19.854 -41.298 -44.516  1.00  1.70           N  
ATOM  15833  CA  PHE A 972     -18.965 -40.263 -44.008  1.00  1.70           C  
ATOM  15834  C   PHE A 972     -19.547 -38.866 -44.282  1.00  1.70           C  
ATOM  15835  O   PHE A 972     -19.082 -38.181 -45.174  1.00  1.70           O  
ATOM  15836  CB  PHE A 972     -17.611 -40.416 -44.705  1.00  1.70           C  
ATOM  15837  CG  PHE A 972     -17.026 -41.770 -44.552  1.00  1.70           C  
ATOM  15838  CD1 PHE A 972     -17.205 -42.728 -45.546  1.00  1.70           C  
ATOM  15839  CD2 PHE A 972     -16.334 -42.110 -43.428  1.00  1.70           C  
ATOM  15840  CE1 PHE A 972     -16.685 -43.995 -45.402  1.00  1.70           C  
ATOM  15841  CE2 PHE A 972     -15.828 -43.358 -43.276  1.00  1.70           C  
ATOM  15842  CZ  PHE A 972     -15.995 -44.314 -44.267  1.00  1.70           C  
ATOM  15843  H   PHE A 972     -20.117 -41.303 -45.491  1.00  1.70           H  
ATOM  15844  HA  PHE A 972     -18.823 -40.409 -42.938  1.00  1.70           H  
ATOM  15845 1HB  PHE A 972     -17.702 -40.199 -45.771  1.00  1.70           H  
ATOM  15846 2HB  PHE A 972     -16.905 -39.716 -44.271  1.00  1.70           H  
ATOM  15847  HD1 PHE A 972     -17.764 -42.468 -46.445  1.00  1.70           H  
ATOM  15848  HD2 PHE A 972     -16.198 -41.374 -42.647  1.00  1.70           H  
ATOM  15849  HE1 PHE A 972     -16.833 -44.742 -46.183  1.00  1.70           H  
ATOM  15850  HE2 PHE A 972     -15.302 -43.607 -42.370  1.00  1.70           H  
ATOM  15851  HZ  PHE A 972     -15.589 -45.319 -44.131  1.00  1.70           H  
ATOM  15852  N   PRO A 973     -20.557 -38.403 -43.538  1.00  1.81           N  
ATOM  15853  CA  PRO A 973     -21.358 -37.232 -43.851  1.00  1.81           C  
ATOM  15854  C   PRO A 973     -20.691 -35.880 -43.571  1.00  1.81           C  
ATOM  15855  O   PRO A 973     -21.093 -35.184 -42.636  1.00  1.81           O  
ATOM  15856  CB  PRO A 973     -22.559 -37.417 -42.927  1.00  1.81           C  
ATOM  15857  CG  PRO A 973     -21.986 -38.106 -41.714  1.00  1.81           C  
ATOM  15858  CD  PRO A 973     -20.904 -39.038 -42.255  1.00  1.81           C  
ATOM  15859  HA  PRO A 973     -21.663 -37.314 -44.901  1.00  1.81           H  
ATOM  15860 1HB  PRO A 973     -23.008 -36.441 -42.702  1.00  1.81           H  
ATOM  15861 2HB  PRO A 973     -23.332 -38.022 -43.435  1.00  1.81           H  
ATOM  15862 1HG  PRO A 973     -21.591 -37.367 -41.000  1.00  1.81           H  
ATOM  15863 2HG  PRO A 973     -22.794 -38.643 -41.205  1.00  1.81           H  
ATOM  15864 1HD  PRO A 973     -20.043 -39.044 -41.572  1.00  1.81           H  
ATOM  15865 2HD  PRO A 973     -21.320 -40.032 -42.396  1.00  1.81           H  
ATOM  15866  N   CYS A 974     -19.663 -35.512 -44.340  1.00  2.03           N  
ATOM  15867  CA  CYS A 974     -19.006 -34.227 -44.062  1.00  2.03           C  
ATOM  15868  C   CYS A 974     -18.234 -33.604 -45.240  1.00  2.03           C  
ATOM  15869  O   CYS A 974     -17.218 -34.120 -45.700  1.00  2.03           O  
ATOM  15870  CB  CYS A 974     -18.052 -34.371 -42.891  1.00  2.03           C  
ATOM  15871  SG  CYS A 974     -17.303 -32.812 -42.388  1.00  2.03           S  
ATOM  15872  H   CYS A 974     -19.385 -36.116 -45.124  1.00  2.03           H  
ATOM  15873  HA  CYS A 974     -19.776 -33.522 -43.761  1.00  2.03           H  
ATOM  15874 1HB  CYS A 974     -18.571 -34.796 -42.045  1.00  2.03           H  
ATOM  15875 2HB  CYS A 974     -17.253 -35.059 -43.161  1.00  2.03           H  
ATOM  15876  HG  CYS A 974     -18.288 -32.396 -41.581  1.00  2.03           H  
ATOM  15877  N   GLN A 975     -18.713 -32.456 -45.695  1.00  2.33           N  
ATOM  15878  CA  GLN A 975     -18.136 -31.725 -46.824  1.00  2.33           C  
ATOM  15879  C   GLN A 975     -18.601 -30.272 -46.758  1.00  2.33           C  
ATOM  15880  O   GLN A 975     -19.637 -29.976 -46.168  1.00  2.33           O  
ATOM  15881  CB  GLN A 975     -18.483 -32.414 -48.168  1.00  2.33           C  
ATOM  15882  CG  GLN A 975     -17.949 -31.761 -49.471  1.00  2.33           C  
ATOM  15883  CD  GLN A 975     -16.448 -31.588 -49.558  1.00  2.33           C  
ATOM  15884  OE1 GLN A 975     -15.889 -30.781 -48.792  1.00  2.33           O  
ATOM  15885  NE2 GLN A 975     -15.797 -32.270 -50.501  1.00  2.33           N  
ATOM  15886  H   GLN A 975     -19.540 -32.077 -45.257  1.00  2.33           H  
ATOM  15887  HA  GLN A 975     -17.051 -31.729 -46.721  1.00  2.33           H  
ATOM  15888 1HB  GLN A 975     -18.163 -33.461 -48.155  1.00  2.33           H  
ATOM  15889 2HB  GLN A 975     -19.562 -32.407 -48.287  1.00  2.33           H  
ATOM  15890 1HG  GLN A 975     -18.234 -32.426 -50.292  1.00  2.33           H  
ATOM  15891 2HG  GLN A 975     -18.411 -30.846 -49.617  1.00  2.33           H  
ATOM  15892 1HE2 GLN A 975     -14.809 -32.165 -50.609  1.00  2.33           H  
ATOM  15893 2HE2 GLN A 975     -16.314 -32.870 -51.154  1.00  2.33           H  
ATOM  15894  N   ASN A 976     -17.809 -29.359 -47.320  1.00  2.64           N  
ATOM  15895  CA  ASN A 976     -18.193 -27.941 -47.398  1.00  2.64           C  
ATOM  15896  C   ASN A 976     -19.442 -27.747 -48.270  1.00  2.64           C  
ATOM  15897  O   ASN A 976     -20.299 -26.905 -48.000  1.00  2.64           O  
ATOM  15898  CB  ASN A 976     -17.037 -27.145 -47.965  1.00  2.64           C  
ATOM  15899  CG  ASN A 976     -15.916 -26.972 -46.987  1.00  2.64           C  
ATOM  15900  OD1 ASN A 976     -16.120 -27.057 -45.768  1.00  2.64           O  
ATOM  15901  ND2 ASN A 976     -14.731 -26.741 -47.493  1.00  2.64           N  
ATOM  15902  H   ASN A 976     -16.949 -29.689 -47.757  1.00  2.64           H  
ATOM  15903  HA  ASN A 976     -18.430 -27.587 -46.395  1.00  2.64           H  
ATOM  15904 1HB  ASN A 976     -16.653 -27.655 -48.852  1.00  2.64           H  
ATOM  15905 2HB  ASN A 976     -17.392 -26.164 -48.281  1.00  2.64           H  
ATOM  15906 1HD2 ASN A 976     -13.942 -26.627 -46.891  1.00  2.64           H  
ATOM  15907 2HD2 ASN A 976     -14.613 -26.689 -48.486  1.00  2.64           H  
ATOM  15908  N   ASP A 977     -19.494 -28.546 -49.323  1.00  2.88           N  
ATOM  15909  CA  ASP A 977     -20.566 -28.649 -50.301  1.00  2.88           C  
ATOM  15910  C   ASP A 977     -21.644 -29.583 -49.772  1.00  2.88           C  
ATOM  15911  O   ASP A 977     -21.457 -30.252 -48.763  1.00  2.88           O  
ATOM  15912  CB  ASP A 977     -20.015 -29.156 -51.651  1.00  2.88           C  
ATOM  15913  CG  ASP A 977     -20.913 -28.832 -52.887  1.00  2.88           C  
ATOM  15914  OD1 ASP A 977     -22.000 -28.336 -52.695  1.00  2.88           O  
ATOM  15915  OD2 ASP A 977     -20.491 -29.094 -53.989  1.00  2.88           O  
ATOM  15916  H   ASP A 977     -18.707 -29.158 -49.433  1.00  2.88           H  
ATOM  15917  HA  ASP A 977     -21.007 -27.663 -50.446  1.00  2.88           H  
ATOM  15918 1HB  ASP A 977     -19.026 -28.729 -51.820  1.00  2.88           H  
ATOM  15919 2HB  ASP A 977     -19.888 -30.237 -51.599  1.00  2.88           H  
ATOM  15920  N   ILE A 978     -22.757 -29.655 -50.486  1.00  2.94           N  
ATOM  15921  CA  ILE A 978     -23.869 -30.547 -50.145  1.00  2.94           C  
ATOM  15922  C   ILE A 978     -23.499 -32.023 -50.341  1.00  2.94           C  
ATOM  15923  O   ILE A 978     -24.151 -32.932 -49.822  1.00  2.94           O  
ATOM  15924  CB  ILE A 978     -25.102 -30.210 -51.001  1.00  2.94           C  
ATOM  15925  CG1 ILE A 978     -24.814 -30.495 -52.495  1.00  2.94           C  
ATOM  15926  CG2 ILE A 978     -25.453 -28.745 -50.814  1.00  2.94           C  
ATOM  15927  CD1 ILE A 978     -26.022 -30.380 -53.381  1.00  2.94           C  
ATOM  15928  H   ILE A 978     -22.813 -29.055 -51.312  1.00  2.94           H  
ATOM  15929  HA  ILE A 978     -24.119 -30.395 -49.096  1.00  2.94           H  
ATOM  15930  HB  ILE A 978     -25.942 -30.832 -50.697  1.00  2.94           H  
ATOM  15931 1HG1 ILE A 978     -24.053 -29.797 -52.848  1.00  2.94           H  
ATOM  15932 2HG1 ILE A 978     -24.436 -31.503 -52.602  1.00  2.94           H  
ATOM  15933 1HG2 ILE A 978     -26.328 -28.498 -51.414  1.00  2.94           H  
ATOM  15934 2HG2 ILE A 978     -25.667 -28.553 -49.764  1.00  2.94           H  
ATOM  15935 3HG2 ILE A 978     -24.605 -28.131 -51.134  1.00  2.94           H  
ATOM  15936 1HD1 ILE A 978     -25.733 -30.599 -54.410  1.00  2.94           H  
ATOM  15937 2HD1 ILE A 978     -26.780 -31.093 -53.057  1.00  2.94           H  
ATOM  15938 3HD1 ILE A 978     -26.420 -29.370 -53.323  1.00  2.94           H  
ATOM  15939  N   ASN A 979     -22.415 -32.265 -51.067  1.00  2.79           N  
ATOM  15940  CA  ASN A 979     -21.947 -33.602 -51.381  1.00  2.79           C  
ATOM  15941  C   ASN A 979     -21.169 -34.209 -50.215  1.00  2.79           C  
ATOM  15942  O   ASN A 979     -19.968 -34.468 -50.293  1.00  2.79           O  
ATOM  15943  CB  ASN A 979     -21.109 -33.542 -52.634  1.00  2.79           C  
ATOM  15944  CG  ASN A 979     -21.922 -33.107 -53.818  1.00  2.79           C  
ATOM  15945  OD1 ASN A 979     -23.069 -33.541 -53.990  1.00  2.79           O  
ATOM  15946  ND2 ASN A 979     -21.362 -32.254 -54.633  1.00  2.79           N  
ATOM  15947  H   ASN A 979     -21.915 -31.470 -51.439  1.00  2.79           H  
ATOM  15948  HA  ASN A 979     -22.813 -34.240 -51.564  1.00  2.79           H  
ATOM  15949 1HB  ASN A 979     -20.275 -32.847 -52.491  1.00  2.79           H  
ATOM  15950 2HB  ASN A 979     -20.695 -34.522 -52.838  1.00  2.79           H  
ATOM  15951 1HD2 ASN A 979     -21.861 -31.920 -55.433  1.00  2.79           H  
ATOM  15952 2HD2 ASN A 979     -20.433 -31.919 -54.454  1.00  2.79           H  
ATOM  15953  N   LEU A 980     -21.899 -34.498 -49.147  1.00  2.48           N  
ATOM  15954  CA  LEU A 980     -21.347 -34.966 -47.876  1.00  2.48           C  
ATOM  15955  C   LEU A 980     -20.611 -36.301 -48.014  1.00  2.48           C  
ATOM  15956  O   LEU A 980     -19.706 -36.623 -47.242  1.00  2.48           O  
ATOM  15957  CB  LEU A 980     -22.477 -35.087 -46.862  1.00  2.48           C  
ATOM  15958  CG  LEU A 980     -23.149 -33.781 -46.470  1.00  2.48           C  
ATOM  15959  CD1 LEU A 980     -24.293 -34.085 -45.526  1.00  2.48           C  
ATOM  15960  CD2 LEU A 980     -22.142 -32.857 -45.848  1.00  2.48           C  
ATOM  15961  H   LEU A 980     -22.892 -34.269 -49.213  1.00  2.48           H  
ATOM  15962  HA  LEU A 980     -20.642 -34.229 -47.509  1.00  2.48           H  
ATOM  15963 1HB  LEU A 980     -23.235 -35.762 -47.249  1.00  2.48           H  
ATOM  15964 2HB  LEU A 980     -22.084 -35.490 -45.980  1.00  2.48           H  
ATOM  15965  HG  LEU A 980     -23.563 -33.304 -47.358  1.00  2.48           H  
ATOM  15966 1HD1 LEU A 980     -24.793 -33.156 -45.251  1.00  2.48           H  
ATOM  15967 2HD1 LEU A 980     -25.004 -34.747 -46.019  1.00  2.48           H  
ATOM  15968 3HD1 LEU A 980     -23.903 -34.568 -44.628  1.00  2.48           H  
ATOM  15969 1HD2 LEU A 980     -22.624 -31.919 -45.577  1.00  2.48           H  
ATOM  15970 2HD2 LEU A 980     -21.735 -33.323 -44.964  1.00  2.48           H  
ATOM  15971 3HD2 LEU A 980     -21.349 -32.657 -46.567  1.00  2.48           H  
ATOM  15972  N   SER A 981     -20.987 -37.078 -49.028  1.00  2.10           N  
ATOM  15973  CA  SER A 981     -20.405 -38.390 -49.289  1.00  2.10           C  
ATOM  15974  C   SER A 981     -18.941 -38.311 -49.749  1.00  2.10           C  
ATOM  15975  O   SER A 981     -18.269 -39.337 -49.854  1.00  2.10           O  
ATOM  15976  CB  SER A 981     -21.242 -39.142 -50.311  1.00  2.10           C  
ATOM  15977  OG  SER A 981     -21.189 -38.537 -51.572  1.00  2.10           O  
ATOM  15978  H   SER A 981     -21.720 -36.742 -49.636  1.00  2.10           H  
ATOM  15979  HA  SER A 981     -20.428 -38.956 -48.355  1.00  2.10           H  
ATOM  15980 1HB  SER A 981     -20.889 -40.171 -50.384  1.00  2.10           H  
ATOM  15981 2HB  SER A 981     -22.276 -39.178 -49.969  1.00  2.10           H  
ATOM  15982  HG  SER A 981     -20.284 -38.649 -51.876  1.00  2.10           H  
ATOM  15983  N   GLN A 982     -18.450 -37.095 -50.040  1.00  1.76           N  
ATOM  15984  CA  GLN A 982     -17.072 -36.890 -50.476  1.00  1.76           C  
ATOM  15985  C   GLN A 982     -16.075 -36.818 -49.313  1.00  1.76           C  
ATOM  15986  O   GLN A 982     -14.874 -36.653 -49.540  1.00  1.76           O  
ATOM  15987  CB  GLN A 982     -16.950 -35.609 -51.293  1.00  1.76           C  
ATOM  15988  CG  GLN A 982     -17.703 -35.636 -52.606  1.00  1.76           C  
ATOM  15989  CD  GLN A 982     -17.572 -34.339 -53.389  1.00  1.76           C  
ATOM  15990  OE1 GLN A 982     -17.177 -33.293 -52.850  1.00  1.76           O  
ATOM  15991  NE2 GLN A 982     -17.903 -34.397 -54.683  1.00  1.76           N  
ATOM  15992  H   GLN A 982     -19.048 -36.273 -49.955  1.00  1.76           H  
ATOM  15993  HA  GLN A 982     -16.786 -37.732 -51.106  1.00  1.76           H  
ATOM  15994 1HB  GLN A 982     -17.344 -34.784 -50.702  1.00  1.76           H  
ATOM  15995 2HB  GLN A 982     -15.901 -35.400 -51.495  1.00  1.76           H  
ATOM  15996 1HG  GLN A 982     -17.320 -36.450 -53.217  1.00  1.76           H  
ATOM  15997 2HG  GLN A 982     -18.755 -35.799 -52.384  1.00  1.76           H  
ATOM  15998 1HE2 GLN A 982     -17.838 -33.578 -55.256  1.00  1.76           H  
ATOM  15999 2HE2 GLN A 982     -18.218 -35.259 -55.081  1.00  1.76           H  
ATOM  16000  N   ALA A 983     -16.551 -36.930 -48.072  1.00  1.50           N  
ATOM  16001  CA  ALA A 983     -15.645 -36.897 -46.933  1.00  1.50           C  
ATOM  16002  C   ALA A 983     -14.630 -38.028 -47.074  1.00  1.50           C  
ATOM  16003  O   ALA A 983     -14.961 -39.070 -47.641  1.00  1.50           O  
ATOM  16004  CB  ALA A 983     -16.375 -37.112 -45.641  1.00  1.50           C  
ATOM  16005  H   ALA A 983     -17.557 -37.025 -47.908  1.00  1.50           H  
ATOM  16006  HA  ALA A 983     -15.170 -35.925 -46.925  1.00  1.50           H  
ATOM  16007 1HB  ALA A 983     -15.695 -37.090 -44.802  1.00  1.50           H  
ATOM  16008 2HB  ALA A 983     -17.134 -36.393 -45.497  1.00  1.50           H  
ATOM  16009 3HB  ALA A 983     -16.809 -38.054 -45.725  1.00  1.50           H  
ATOM  16010  N   PRO A 984     -13.399 -37.893 -46.569  1.00  1.31           N  
ATOM  16011  CA  PRO A 984     -12.401 -38.943 -46.591  1.00  1.31           C  
ATOM  16012  C   PRO A 984     -12.957 -40.207 -45.971  1.00  1.31           C  
ATOM  16013  O   PRO A 984     -13.557 -40.158 -44.896  1.00  1.31           O  
ATOM  16014  CB  PRO A 984     -11.306 -38.359 -45.700  1.00  1.31           C  
ATOM  16015  CG  PRO A 984     -11.468 -36.867 -45.838  1.00  1.31           C  
ATOM  16016  CD  PRO A 984     -12.953 -36.639 -45.948  1.00  1.31           C  
ATOM  16017  HA  PRO A 984     -12.061 -39.113 -47.625  1.00  1.31           H  
ATOM  16018 1HB  PRO A 984     -11.436 -38.718 -44.660  1.00  1.31           H  
ATOM  16019 2HB  PRO A 984     -10.322 -38.715 -46.034  1.00  1.31           H  
ATOM  16020 1HG  PRO A 984     -11.050 -36.374 -44.955  1.00  1.31           H  
ATOM  16021 2HG  PRO A 984     -10.909 -36.497 -46.710  1.00  1.31           H  
ATOM  16022 1HD  PRO A 984     -13.410 -36.512 -44.966  1.00  1.31           H  
ATOM  16023 2HD  PRO A 984     -13.097 -35.774 -46.605  1.00  1.31           H  
ATOM  16024  N   ALA A 985     -12.709 -41.346 -46.605  1.00  1.18           N  
ATOM  16025  CA  ALA A 985     -13.198 -42.597 -46.053  1.00  1.18           C  
ATOM  16026  C   ALA A 985     -12.216 -43.143 -45.042  1.00  1.18           C  
ATOM  16027  O   ALA A 985     -11.004 -43.007 -45.212  1.00  1.18           O  
ATOM  16028  CB  ALA A 985     -13.440 -43.618 -47.146  1.00  1.18           C  
ATOM  16029  H   ALA A 985     -12.207 -41.340 -47.480  1.00  1.18           H  
ATOM  16030  HA  ALA A 985     -14.134 -42.398 -45.539  1.00  1.18           H  
ATOM  16031 1HB  ALA A 985     -13.822 -44.537 -46.698  1.00  1.18           H  
ATOM  16032 2HB  ALA A 985     -14.172 -43.223 -47.850  1.00  1.18           H  
ATOM  16033 3HB  ALA A 985     -12.508 -43.827 -47.662  1.00  1.18           H  
ATOM  16034  N   LEU A 986     -12.738 -43.779 -44.012  1.00  1.08           N  
ATOM  16035  CA  LEU A 986     -11.933 -44.387 -42.978  1.00  1.08           C  
ATOM  16036  C   LEU A 986     -12.022 -45.898 -43.124  1.00  1.08           C  
ATOM  16037  O   LEU A 986     -13.024 -46.398 -43.639  1.00  1.08           O  
ATOM  16038  CB  LEU A 986     -12.458 -43.940 -41.605  1.00  1.08           C  
ATOM  16039  CG  LEU A 986     -12.528 -42.451 -41.464  1.00  1.08           C  
ATOM  16040  CD1 LEU A 986     -13.067 -42.084 -40.073  1.00  1.08           C  
ATOM  16041  CD2 LEU A 986     -11.164 -41.891 -41.751  1.00  1.08           C  
ATOM  16042  H   LEU A 986     -13.743 -43.835 -43.948  1.00  1.08           H  
ATOM  16043  HA  LEU A 986     -10.909 -44.053 -43.105  1.00  1.08           H  
ATOM  16044 1HB  LEU A 986     -13.442 -44.364 -41.438  1.00  1.08           H  
ATOM  16045 2HB  LEU A 986     -11.804 -44.306 -40.828  1.00  1.08           H  
ATOM  16046  HG  LEU A 986     -13.226 -42.047 -42.202  1.00  1.08           H  
ATOM  16047 1HD1 LEU A 986     -13.120 -41.006 -39.981  1.00  1.08           H  
ATOM  16048 2HD1 LEU A 986     -14.063 -42.510 -39.937  1.00  1.08           H  
ATOM  16049 3HD1 LEU A 986     -12.399 -42.475 -39.307  1.00  1.08           H  
ATOM  16050 1HD2 LEU A 986     -11.198 -40.821 -41.702  1.00  1.08           H  
ATOM  16051 2HD2 LEU A 986     -10.444 -42.273 -41.029  1.00  1.08           H  
ATOM  16052 3HD2 LEU A 986     -10.852 -42.179 -42.745  1.00  1.08           H  
ATOM  16053  N   PRO A 987     -11.004 -46.657 -42.711  1.00  1.01           N  
ATOM  16054  CA  PRO A 987     -11.014 -48.100 -42.695  1.00  1.01           C  
ATOM  16055  C   PRO A 987     -11.996 -48.565 -41.645  1.00  1.01           C  
ATOM  16056  O   PRO A 987     -12.239 -47.856 -40.680  1.00  1.01           O  
ATOM  16057  CB  PRO A 987      -9.563 -48.450 -42.338  1.00  1.01           C  
ATOM  16058  CG  PRO A 987      -9.035 -47.235 -41.595  1.00  1.01           C  
ATOM  16059  CD  PRO A 987      -9.742 -46.047 -42.228  1.00  1.01           C  
ATOM  16060  HA  PRO A 987     -11.291 -48.479 -43.690  1.00  1.01           H  
ATOM  16061 1HB  PRO A 987      -9.550 -49.361 -41.713  1.00  1.01           H  
ATOM  16062 2HB  PRO A 987      -8.996 -48.681 -43.250  1.00  1.01           H  
ATOM  16063 1HG  PRO A 987      -9.239 -47.339 -40.526  1.00  1.01           H  
ATOM  16064 2HG  PRO A 987      -7.940 -47.182 -41.701  1.00  1.01           H  
ATOM  16065 1HD  PRO A 987      -9.914 -45.301 -41.453  1.00  1.01           H  
ATOM  16066 2HD  PRO A 987      -9.155 -45.646 -43.074  1.00  1.01           H  
ATOM  16067  N   GLN A 988     -12.549 -49.752 -41.804  1.00  0.96           N  
ATOM  16068  CA  GLN A 988     -13.416 -50.273 -40.758  1.00  0.96           C  
ATOM  16069  C   GLN A 988     -12.607 -50.479 -39.475  1.00  0.96           C  
ATOM  16070  O   GLN A 988     -11.565 -51.130 -39.533  1.00  0.96           O  
ATOM  16071  CB  GLN A 988     -14.008 -51.615 -41.209  1.00  0.96           C  
ATOM  16072  CG  GLN A 988     -14.762 -52.436 -40.136  1.00  0.96           C  
ATOM  16073  CD  GLN A 988     -16.097 -51.902 -39.643  1.00  0.96           C  
ATOM  16074  OE1 GLN A 988     -17.029 -51.634 -40.414  1.00  0.96           O  
ATOM  16075  NE2 GLN A 988     -16.194 -51.763 -38.322  1.00  0.96           N  
ATOM  16076  H   GLN A 988     -12.354 -50.303 -42.628  1.00  0.96           H  
ATOM  16077  HA  GLN A 988     -14.216 -49.559 -40.620  1.00  0.96           H  
ATOM  16078 1HB  GLN A 988     -14.704 -51.439 -42.030  1.00  0.96           H  
ATOM  16079 2HB  GLN A 988     -13.209 -52.246 -41.596  1.00  0.96           H  
ATOM  16080 1HG  GLN A 988     -14.939 -53.430 -40.542  1.00  0.96           H  
ATOM  16081 2HG  GLN A 988     -14.108 -52.518 -39.264  1.00  0.96           H  
ATOM  16082 1HE2 GLN A 988     -17.038 -51.428 -37.910  1.00  0.96           H  
ATOM  16083 2HE2 GLN A 988     -15.376 -51.975 -37.730  1.00  0.96           H  
ATOM  16084  N   PRO A 989     -13.018 -49.914 -38.321  1.00  0.92           N  
ATOM  16085  CA  PRO A 989     -12.363 -50.073 -37.043  1.00  0.92           C  
ATOM  16086  C   PRO A 989     -12.557 -51.454 -36.463  1.00  0.92           C  
ATOM  16087  O   PRO A 989     -13.591 -52.102 -36.688  1.00  0.92           O  
ATOM  16088  CB  PRO A 989     -13.061 -49.042 -36.170  1.00  0.92           C  
ATOM  16089  CG  PRO A 989     -14.416 -48.847 -36.783  1.00  0.92           C  
ATOM  16090  CD  PRO A 989     -14.195 -49.020 -38.273  1.00  0.92           C  
ATOM  16091  HA  PRO A 989     -11.292 -49.838 -37.145  1.00  0.92           H  
ATOM  16092 1HB  PRO A 989     -13.130 -49.452 -35.151  1.00  0.92           H  
ATOM  16093 2HB  PRO A 989     -12.481 -48.148 -36.106  1.00  0.92           H  
ATOM  16094 1HG  PRO A 989     -15.131 -49.570 -36.363  1.00  0.92           H  
ATOM  16095 2HG  PRO A 989     -14.797 -47.845 -36.531  1.00  0.92           H  
ATOM  16096 1HD  PRO A 989     -15.064 -49.480 -38.672  1.00  0.92           H  
ATOM  16097 2HD  PRO A 989     -13.982 -48.074 -38.762  1.00  0.92           H  
ATOM  16098  N   GLU A 990     -11.611 -51.870 -35.634  1.00  0.88           N  
ATOM  16099  CA  GLU A 990     -11.813 -53.084 -34.869  1.00  0.88           C  
ATOM  16100  C   GLU A 990     -12.455 -52.676 -33.555  1.00  0.88           C  
ATOM  16101  O   GLU A 990     -11.951 -51.782 -32.874  1.00  0.88           O  
ATOM  16102  CB  GLU A 990     -10.497 -53.835 -34.660  1.00  0.88           C  
ATOM  16103  CG  GLU A 990     -10.651 -55.153 -33.895  1.00  0.88           C  
ATOM  16104  CD  GLU A 990      -9.372 -55.953 -33.789  1.00  0.88           C  
ATOM  16105  OE1 GLU A 990      -8.406 -55.586 -34.413  1.00  0.88           O  
ATOM  16106  OE2 GLU A 990      -9.363 -56.930 -33.079  1.00  0.88           O  
ATOM  16107  H   GLU A 990     -10.755 -51.323 -35.509  1.00  0.88           H  
ATOM  16108  HA  GLU A 990     -12.503 -53.737 -35.402  1.00  0.88           H  
ATOM  16109 1HB  GLU A 990     -10.046 -54.055 -35.626  1.00  0.88           H  
ATOM  16110 2HB  GLU A 990      -9.805 -53.199 -34.116  1.00  0.88           H  
ATOM  16111 1HG  GLU A 990     -11.004 -54.927 -32.886  1.00  0.88           H  
ATOM  16112 2HG  GLU A 990     -11.412 -55.756 -34.386  1.00  0.88           H  
ATOM  16113  N   VAL A 991     -13.587 -53.274 -33.211  1.00  0.86           N  
ATOM  16114  CA  VAL A 991     -14.233 -52.864 -31.975  1.00  0.86           C  
ATOM  16115  C   VAL A 991     -13.807 -53.717 -30.797  1.00  0.86           C  
ATOM  16116  O   VAL A 991     -13.846 -54.949 -30.839  1.00  0.86           O  
ATOM  16117  CB  VAL A 991     -15.760 -52.810 -32.120  1.00  0.86           C  
ATOM  16118  CG1 VAL A 991     -16.409 -52.466 -30.761  1.00  0.86           C  
ATOM  16119  CG2 VAL A 991     -16.096 -51.710 -33.144  1.00  0.86           C  
ATOM  16120  H   VAL A 991     -13.986 -53.999 -33.792  1.00  0.86           H  
ATOM  16121  HA  VAL A 991     -13.926 -51.844 -31.771  1.00  0.86           H  
ATOM  16122  HB  VAL A 991     -16.142 -53.772 -32.455  1.00  0.86           H  
ATOM  16123 1HG1 VAL A 991     -17.489 -52.405 -30.872  1.00  0.86           H  
ATOM  16124 2HG1 VAL A 991     -16.164 -53.236 -30.030  1.00  0.86           H  
ATOM  16125 3HG1 VAL A 991     -16.025 -51.510 -30.413  1.00  0.86           H  
ATOM  16126 1HG2 VAL A 991     -17.175 -51.637 -33.266  1.00  0.86           H  
ATOM  16127 2HG2 VAL A 991     -15.708 -50.756 -32.784  1.00  0.86           H  
ATOM  16128 3HG2 VAL A 991     -15.636 -51.949 -34.106  1.00  0.86           H  
ATOM  16129  N   ILE A 992     -13.376 -53.031 -29.759  1.00  0.86           N  
ATOM  16130  CA  ILE A 992     -12.883 -53.638 -28.548  1.00  0.86           C  
ATOM  16131  C   ILE A 992     -14.055 -53.887 -27.628  1.00  0.86           C  
ATOM  16132  O   ILE A 992     -14.819 -52.971 -27.330  1.00  0.86           O  
ATOM  16133  CB  ILE A 992     -11.900 -52.690 -27.850  1.00  0.86           C  
ATOM  16134  CG1 ILE A 992     -10.742 -52.384 -28.727  1.00  0.86           C  
ATOM  16135  CG2 ILE A 992     -11.411 -53.277 -26.508  1.00  0.86           C  
ATOM  16136  CD1 ILE A 992      -9.959 -51.282 -28.150  1.00  0.86           C  
ATOM  16137  H   ILE A 992     -13.409 -52.017 -29.828  1.00  0.86           H  
ATOM  16138  HA  ILE A 992     -12.398 -54.583 -28.785  1.00  0.86           H  
ATOM  16139  HB  ILE A 992     -12.396 -51.753 -27.666  1.00  0.86           H  
ATOM  16140 1HG1 ILE A 992     -10.105 -53.261 -28.827  1.00  0.86           H  
ATOM  16141 2HG1 ILE A 992     -11.094 -52.089 -29.721  1.00  0.86           H  
ATOM  16142 1HG2 ILE A 992     -10.730 -52.573 -26.035  1.00  0.86           H  
ATOM  16143 2HG2 ILE A 992     -12.259 -53.450 -25.854  1.00  0.86           H  
ATOM  16144 3HG2 ILE A 992     -10.892 -54.216 -26.687  1.00  0.86           H  
ATOM  16145 1HD1 ILE A 992      -9.120 -51.049 -28.753  1.00  0.86           H  
ATOM  16146 2HD1 ILE A 992     -10.588 -50.395 -28.050  1.00  0.86           H  
ATOM  16147 3HD1 ILE A 992      -9.620 -51.606 -27.182  1.00  0.86           H  
ATOM  16148  N   GLN A 993     -14.227 -55.135 -27.213  1.00  0.86           N  
ATOM  16149  CA  GLN A 993     -15.320 -55.494 -26.319  1.00  0.86           C  
ATOM  16150  C   GLN A 993     -14.776 -55.976 -24.975  1.00  0.86           C  
ATOM  16151  O   GLN A 993     -15.519 -56.452 -24.117  1.00  0.86           O  
ATOM  16152  CB  GLN A 993     -16.188 -56.563 -26.978  1.00  0.86           C  
ATOM  16153  CG  GLN A 993     -16.846 -56.084 -28.284  1.00  0.86           C  
ATOM  16154  CD  GLN A 993     -17.719 -57.138 -28.942  1.00  0.86           C  
ATOM  16155  OE1 GLN A 993     -17.404 -58.333 -28.938  1.00  0.86           O  
ATOM  16156  NE2 GLN A 993     -18.834 -56.696 -29.517  1.00  0.86           N  
ATOM  16157  H   GLN A 993     -13.588 -55.852 -27.527  1.00  0.86           H  
ATOM  16158  HA  GLN A 993     -15.932 -54.610 -26.136  1.00  0.86           H  
ATOM  16159 1HB  GLN A 993     -15.580 -57.440 -27.204  1.00  0.86           H  
ATOM  16160 2HB  GLN A 993     -16.973 -56.874 -26.290  1.00  0.86           H  
ATOM  16161 1HG  GLN A 993     -17.463 -55.212 -28.069  1.00  0.86           H  
ATOM  16162 2HG  GLN A 993     -16.059 -55.812 -28.994  1.00  0.86           H  
ATOM  16163 1HE2 GLN A 993     -19.454 -57.339 -29.969  1.00  0.86           H  
ATOM  16164 2HE2 GLN A 993     -19.052 -55.720 -29.499  1.00  0.86           H  
ATOM  16165  N   ASN A 994     -13.461 -55.862 -24.822  1.00  0.88           N  
ATOM  16166  CA  ASN A 994     -12.733 -56.283 -23.631  1.00  0.88           C  
ATOM  16167  C   ASN A 994     -11.382 -55.577 -23.567  1.00  0.88           C  
ATOM  16168  O   ASN A 994     -10.412 -55.994 -24.211  1.00  0.88           O  
ATOM  16169  CB  ASN A 994     -12.589 -57.798 -23.612  1.00  0.88           C  
ATOM  16170  CG  ASN A 994     -11.920 -58.338 -22.365  1.00  0.88           C  
ATOM  16171  OD1 ASN A 994     -11.052 -57.680 -21.766  1.00  0.88           O  
ATOM  16172  ND2 ASN A 994     -12.310 -59.527 -21.964  1.00  0.88           N  
ATOM  16173  H   ASN A 994     -12.943 -55.445 -25.578  1.00  0.88           H  
ATOM  16174  HA  ASN A 994     -13.302 -55.978 -22.750  1.00  0.88           H  
ATOM  16175 1HB  ASN A 994     -13.574 -58.259 -23.700  1.00  0.88           H  
ATOM  16176 2HB  ASN A 994     -12.007 -58.112 -24.479  1.00  0.88           H  
ATOM  16177 1HD2 ASN A 994     -11.903 -59.941 -21.148  1.00  0.88           H  
ATOM  16178 2HD2 ASN A 994     -13.013 -60.020 -22.476  1.00  0.88           H  
ATOM  16179  N   MET A 995     -11.331 -54.489 -22.801  1.00  0.90           N  
ATOM  16180  CA  MET A 995     -10.143 -53.649 -22.768  1.00  0.90           C  
ATOM  16181  C   MET A 995      -8.954 -54.361 -22.130  1.00  0.90           C  
ATOM  16182  O   MET A 995      -7.800 -54.145 -22.508  1.00  0.90           O  
ATOM  16183  CB  MET A 995     -10.448 -52.354 -22.034  1.00  0.90           C  
ATOM  16184  CG  MET A 995     -11.426 -51.493 -22.786  1.00  0.90           C  
ATOM  16185  SD  MET A 995     -11.599 -49.803 -22.155  1.00  0.90           S  
ATOM  16186  CE  MET A 995     -12.512 -50.119 -20.721  1.00  0.90           C  
ATOM  16187  H   MET A 995     -12.149 -54.220 -22.270  1.00  0.90           H  
ATOM  16188  HA  MET A 995      -9.872 -53.404 -23.792  1.00  0.90           H  
ATOM  16189 1HB  MET A 995     -10.857 -52.570 -21.047  1.00  0.90           H  
ATOM  16190 2HB  MET A 995      -9.526 -51.781 -21.896  1.00  0.90           H  
ATOM  16191 1HG  MET A 995     -11.194 -51.479 -23.826  1.00  0.90           H  
ATOM  16192 2HG  MET A 995     -12.387 -51.976 -22.681  1.00  0.90           H  
ATOM  16193 1HE  MET A 995     -12.697 -49.205 -20.207  1.00  0.90           H  
ATOM  16194 2HE  MET A 995     -13.457 -50.590 -20.982  1.00  0.90           H  
ATOM  16195 3HE  MET A 995     -11.937 -50.782 -20.090  1.00  0.90           H  
ATOM  16196  N   THR A 996      -9.225 -55.224 -21.158  1.00  0.91           N  
ATOM  16197  CA  THR A 996      -8.144 -55.918 -20.482  1.00  0.91           C  
ATOM  16198  C   THR A 996      -7.414 -56.853 -21.446  1.00  0.91           C  
ATOM  16199  O   THR A 996      -6.180 -56.849 -21.505  1.00  0.91           O  
ATOM  16200  CB  THR A 996      -8.669 -56.648 -19.234  1.00  0.91           C  
ATOM  16201  OG1 THR A 996      -9.210 -55.662 -18.323  1.00  0.91           O  
ATOM  16202  CG2 THR A 996      -7.551 -57.402 -18.561  1.00  0.91           C  
ATOM  16203  H   THR A 996     -10.184 -55.402 -20.891  1.00  0.91           H  
ATOM  16204  HA  THR A 996      -7.424 -55.180 -20.140  1.00  0.91           H  
ATOM  16205  HB  THR A 996      -9.459 -57.344 -19.521  1.00  0.91           H  
ATOM  16206  HG1 THR A 996      -9.628 -56.079 -17.531  1.00  0.91           H  
ATOM  16207 1HG2 THR A 996      -7.934 -57.907 -17.675  1.00  0.91           H  
ATOM  16208 2HG2 THR A 996      -7.157 -58.134 -19.260  1.00  0.91           H  
ATOM  16209 3HG2 THR A 996      -6.763 -56.709 -18.272  1.00  0.91           H  
ATOM  16210  N   GLU A 997      -8.161 -57.628 -22.235  1.00  0.93           N  
ATOM  16211  CA  GLU A 997      -7.506 -58.522 -23.188  1.00  0.93           C  
ATOM  16212  C   GLU A 997      -6.793 -57.732 -24.286  1.00  0.93           C  
ATOM  16213  O   GLU A 997      -5.712 -58.123 -24.736  1.00  0.93           O  
ATOM  16214  CB  GLU A 997      -8.485 -59.532 -23.762  1.00  0.93           C  
ATOM  16215  CG  GLU A 997      -8.930 -60.584 -22.745  1.00  0.93           C  
ATOM  16216  CD  GLU A 997      -7.779 -61.468 -22.264  1.00  0.93           C  
ATOM  16217  OE1 GLU A 997      -7.094 -62.019 -23.093  1.00  0.93           O  
ATOM  16218  OE2 GLU A 997      -7.591 -61.581 -21.067  1.00  0.93           O  
ATOM  16219  H   GLU A 997      -9.178 -57.595 -22.162  1.00  0.93           H  
ATOM  16220  HA  GLU A 997      -6.752 -59.088 -22.648  1.00  0.93           H  
ATOM  16221 1HB  GLU A 997      -9.375 -59.009 -24.120  1.00  0.93           H  
ATOM  16222 2HB  GLU A 997      -8.035 -60.041 -24.612  1.00  0.93           H  
ATOM  16223 1HG  GLU A 997      -9.354 -60.071 -21.882  1.00  0.93           H  
ATOM  16224 2HG  GLU A 997      -9.709 -61.203 -23.187  1.00  0.93           H  
ATOM  16225  N   PHE A 998      -7.367 -56.596 -24.690  1.00  0.94           N  
ATOM  16226  CA  PHE A 998      -6.737 -55.731 -25.682  1.00  0.94           C  
ATOM  16227  C   PHE A 998      -5.335 -55.341 -25.218  1.00  0.94           C  
ATOM  16228  O   PHE A 998      -4.339 -55.580 -25.916  1.00  0.94           O  
ATOM  16229  CB  PHE A 998      -7.641 -54.507 -25.882  1.00  0.94           C  
ATOM  16230  CG  PHE A 998      -7.130 -53.362 -26.667  1.00  0.94           C  
ATOM  16231  CD1 PHE A 998      -7.045 -53.395 -28.031  1.00  0.94           C  
ATOM  16232  CD2 PHE A 998      -6.777 -52.189 -26.004  1.00  0.94           C  
ATOM  16233  CE1 PHE A 998      -6.612 -52.289 -28.712  1.00  0.94           C  
ATOM  16234  CE2 PHE A 998      -6.353 -51.090 -26.702  1.00  0.94           C  
ATOM  16235  CZ  PHE A 998      -6.279 -51.142 -28.056  1.00  0.94           C  
ATOM  16236  H   PHE A 998      -8.280 -56.328 -24.315  1.00  0.94           H  
ATOM  16237  HA  PHE A 998      -6.656 -56.276 -26.623  1.00  0.94           H  
ATOM  16238 1HB  PHE A 998      -8.564 -54.838 -26.347  1.00  0.94           H  
ATOM  16239 2HB  PHE A 998      -7.913 -54.127 -24.924  1.00  0.94           H  
ATOM  16240  HD1 PHE A 998      -7.321 -54.301 -28.570  1.00  0.94           H  
ATOM  16241  HD2 PHE A 998      -6.851 -52.145 -24.911  1.00  0.94           H  
ATOM  16242  HE1 PHE A 998      -6.533 -52.325 -29.767  1.00  0.94           H  
ATOM  16243  HE2 PHE A 998      -6.083 -50.180 -26.176  1.00  0.94           H  
ATOM  16244  HZ  PHE A 998      -5.949 -50.273 -28.617  1.00  0.94           H  
ATOM  16245  N   LYS A 999      -5.248 -54.820 -23.999  1.00  0.94           N  
ATOM  16246  CA  LYS A 999      -3.969 -54.427 -23.429  1.00  0.94           C  
ATOM  16247  C   LYS A 999      -3.005 -55.584 -23.243  1.00  0.94           C  
ATOM  16248  O   LYS A 999      -1.803 -55.419 -23.426  1.00  0.94           O  
ATOM  16249  CB  LYS A 999      -4.192 -53.767 -22.096  1.00  0.94           C  
ATOM  16250  CG  LYS A 999      -4.780 -52.445 -22.195  1.00  0.94           C  
ATOM  16251  CD  LYS A 999      -4.833 -51.839 -20.898  1.00  0.94           C  
ATOM  16252  CE  LYS A 999      -5.995 -52.401 -20.102  1.00  0.94           C  
ATOM  16253  NZ  LYS A 999      -6.272 -51.598 -18.938  1.00  0.94           N  
ATOM  16254  H   LYS A 999      -6.103 -54.666 -23.459  1.00  0.94           H  
ATOM  16255  HA  LYS A 999      -3.505 -53.712 -24.108  1.00  0.94           H  
ATOM  16256 1HB  LYS A 999      -4.864 -54.386 -21.495  1.00  0.94           H  
ATOM  16257 2HB  LYS A 999      -3.247 -53.685 -21.561  1.00  0.94           H  
ATOM  16258 1HG  LYS A 999      -4.207 -51.811 -22.853  1.00  0.94           H  
ATOM  16259 2HG  LYS A 999      -5.792 -52.514 -22.589  1.00  0.94           H  
ATOM  16260 1HD  LYS A 999      -3.916 -52.082 -20.367  1.00  0.94           H  
ATOM  16261 2HD  LYS A 999      -4.887 -50.768 -21.000  1.00  0.94           H  
ATOM  16262 1HE  LYS A 999      -6.882 -52.420 -20.732  1.00  0.94           H  
ATOM  16263 2HE  LYS A 999      -5.761 -53.416 -19.786  1.00  0.94           H  
ATOM  16264 1HZ  LYS A 999      -7.057 -51.973 -18.434  1.00  0.94           H  
ATOM  16265 2HZ  LYS A 999      -5.463 -51.549 -18.326  1.00  0.94           H  
ATOM  16266 3HZ  LYS A 999      -6.489 -50.668 -19.315  1.00  0.94           H  
ATOM  16267  N   ARG A1000      -3.513 -56.753 -22.858  1.00  0.94           N  
ATOM  16268  CA  ARG A1000      -2.648 -57.910 -22.681  1.00  0.94           C  
ATOM  16269  C   ARG A1000      -2.051 -58.392 -24.004  1.00  0.94           C  
ATOM  16270  O   ARG A1000      -0.903 -58.841 -24.048  1.00  0.94           O  
ATOM  16271  CB  ARG A1000      -3.416 -59.040 -22.010  1.00  0.94           C  
ATOM  16272  CG  ARG A1000      -3.721 -58.819 -20.529  1.00  0.94           C  
ATOM  16273  CD  ARG A1000      -4.617 -59.875 -19.966  1.00  0.94           C  
ATOM  16274  NE  ARG A1000      -4.785 -59.710 -18.526  1.00  0.94           N  
ATOM  16275  CZ  ARG A1000      -5.713 -60.326 -17.760  1.00  0.94           C  
ATOM  16276  NH1 ARG A1000      -6.604 -61.141 -18.287  1.00  0.94           N  
ATOM  16277  NH2 ARG A1000      -5.729 -60.101 -16.456  1.00  0.94           N  
ATOM  16278  H   ARG A1000      -4.512 -56.839 -22.671  1.00  0.94           H  
ATOM  16279  HA  ARG A1000      -1.829 -57.621 -22.023  1.00  0.94           H  
ATOM  16280 1HB  ARG A1000      -4.365 -59.182 -22.523  1.00  0.94           H  
ATOM  16281 2HB  ARG A1000      -2.856 -59.968 -22.102  1.00  0.94           H  
ATOM  16282 1HG  ARG A1000      -2.789 -58.834 -19.968  1.00  0.94           H  
ATOM  16283 2HG  ARG A1000      -4.201 -57.853 -20.394  1.00  0.94           H  
ATOM  16284 1HD  ARG A1000      -5.602 -59.805 -20.436  1.00  0.94           H  
ATOM  16285 2HD  ARG A1000      -4.198 -60.861 -20.154  1.00  0.94           H  
ATOM  16286  HE  ARG A1000      -4.134 -59.096 -18.058  1.00  0.94           H  
ATOM  16287 1HH1 ARG A1000      -6.636 -61.320 -19.304  1.00  0.94           H  
ATOM  16288 2HH1 ARG A1000      -7.287 -61.586 -17.697  1.00  0.94           H  
ATOM  16289 1HH2 ARG A1000      -5.049 -59.478 -16.043  1.00  0.94           H  
ATOM  16290 2HH2 ARG A1000      -6.419 -60.554 -15.875  1.00  0.94           H  
ATOM  16291  N   GLY A1001      -2.831 -58.305 -25.083  1.00  0.93           N  
ATOM  16292  CA  GLY A1001      -2.378 -58.756 -26.391  1.00  0.93           C  
ATOM  16293  C   GLY A1001      -1.402 -57.807 -27.096  1.00  0.93           C  
ATOM  16294  O   GLY A1001      -0.539 -58.261 -27.852  1.00  0.93           O  
ATOM  16295  H   GLY A1001      -3.782 -57.947 -24.987  1.00  0.93           H  
ATOM  16296 1HA  GLY A1001      -1.915 -59.736 -26.285  1.00  0.93           H  
ATOM  16297 2HA  GLY A1001      -3.253 -58.894 -27.025  1.00  0.93           H  
ATOM  16298  N   LEU A1002      -1.528 -56.499 -26.874  1.00  0.93           N  
ATOM  16299  CA  LEU A1002      -0.691 -55.553 -27.610  1.00  0.93           C  
ATOM  16300  C   LEU A1002       0.512 -55.046 -26.780  1.00  0.93           C  
ATOM  16301  O   LEU A1002       0.394 -54.827 -25.582  1.00  0.93           O  
ATOM  16302  CB  LEU A1002      -1.610 -54.443 -28.123  1.00  0.93           C  
ATOM  16303  CG  LEU A1002      -2.730 -55.025 -29.039  1.00  0.93           C  
ATOM  16304  CD1 LEU A1002      -3.644 -53.960 -29.505  1.00  0.93           C  
ATOM  16305  CD2 LEU A1002      -2.091 -55.746 -30.214  1.00  0.93           C  
ATOM  16306  H   LEU A1002      -2.264 -56.164 -26.248  1.00  0.93           H  
ATOM  16307  HA  LEU A1002      -0.321 -56.082 -28.480  1.00  0.93           H  
ATOM  16308 1HB  LEU A1002      -2.098 -53.974 -27.269  1.00  0.93           H  
ATOM  16309 2HB  LEU A1002      -1.049 -53.695 -28.668  1.00  0.93           H  
ATOM  16310  HG  LEU A1002      -3.328 -55.731 -28.455  1.00  0.93           H  
ATOM  16311 1HD1 LEU A1002      -4.434 -54.392 -30.118  1.00  0.93           H  
ATOM  16312 2HD1 LEU A1002      -4.078 -53.478 -28.636  1.00  0.93           H  
ATOM  16313 3HD1 LEU A1002      -3.093 -53.255 -30.090  1.00  0.93           H  
ATOM  16314 1HD2 LEU A1002      -2.873 -56.174 -30.842  1.00  0.93           H  
ATOM  16315 2HD2 LEU A1002      -1.501 -55.056 -30.794  1.00  0.93           H  
ATOM  16316 3HD2 LEU A1002      -1.446 -56.546 -29.847  1.00  0.93           H  
ATOM  16317  N   PRO A1003       1.684 -54.801 -27.404  1.00  0.94           N  
ATOM  16318  CA  PRO A1003       2.923 -54.387 -26.747  1.00  0.94           C  
ATOM  16319  C   PRO A1003       2.889 -52.999 -26.135  1.00  0.94           C  
ATOM  16320  O   PRO A1003       2.213 -52.107 -26.647  1.00  0.94           O  
ATOM  16321  CB  PRO A1003       3.942 -54.442 -27.888  1.00  0.94           C  
ATOM  16322  CG  PRO A1003       3.125 -54.270 -29.158  1.00  0.94           C  
ATOM  16323  CD  PRO A1003       1.798 -54.944 -28.871  1.00  0.94           C  
ATOM  16324  HA  PRO A1003       3.173 -55.130 -25.976  1.00  0.94           H  
ATOM  16325 1HB  PRO A1003       4.687 -53.638 -27.753  1.00  0.94           H  
ATOM  16326 2HB  PRO A1003       4.492 -55.394 -27.855  1.00  0.94           H  
ATOM  16327 1HG  PRO A1003       3.015 -53.203 -29.391  1.00  0.94           H  
ATOM  16328 2HG  PRO A1003       3.658 -54.721 -30.010  1.00  0.94           H  
ATOM  16329 1HD  PRO A1003       1.008 -54.406 -29.399  1.00  0.94           H  
ATOM  16330 2HD  PRO A1003       1.848 -56.009 -29.157  1.00  0.94           H  
ATOM  16331  N   LEU A1004       3.684 -52.836 -25.076  1.00  0.95           N  
ATOM  16332  CA  LEU A1004       3.870 -51.587 -24.330  1.00  0.95           C  
ATOM  16333  C   LEU A1004       5.061 -50.748 -24.752  1.00  0.95           C  
ATOM  16334  O   LEU A1004       6.086 -51.267 -25.199  1.00  0.95           O  
ATOM  16335  CB  LEU A1004       4.035 -51.907 -22.840  1.00  0.95           C  
ATOM  16336  CG  LEU A1004       2.851 -52.558 -22.167  1.00  0.95           C  
ATOM  16337  CD1 LEU A1004       3.220 -52.986 -20.799  1.00  0.95           C  
ATOM  16338  CD2 LEU A1004       1.751 -51.542 -22.076  1.00  0.95           C  
ATOM  16339  H   LEU A1004       4.193 -53.646 -24.750  1.00  0.95           H  
ATOM  16340  HA  LEU A1004       2.987 -50.982 -24.457  1.00  0.95           H  
ATOM  16341 1HB  LEU A1004       4.894 -52.562 -22.718  1.00  0.95           H  
ATOM  16342 2HB  LEU A1004       4.246 -50.973 -22.317  1.00  0.95           H  
ATOM  16343  HG  LEU A1004       2.522 -53.426 -22.740  1.00  0.95           H  
ATOM  16344 1HD1 LEU A1004       2.356 -53.436 -20.323  1.00  0.95           H  
ATOM  16345 2HD1 LEU A1004       4.028 -53.713 -20.840  1.00  0.95           H  
ATOM  16346 3HD1 LEU A1004       3.534 -52.128 -20.233  1.00  0.95           H  
ATOM  16347 1HD2 LEU A1004       0.878 -51.978 -21.596  1.00  0.95           H  
ATOM  16348 2HD2 LEU A1004       2.087 -50.678 -21.501  1.00  0.95           H  
ATOM  16349 3HD2 LEU A1004       1.507 -51.236 -23.052  1.00  0.95           H  
ATOM  16350  N   PHE A1005       4.927 -49.441 -24.585  1.00  0.96           N  
ATOM  16351  CA  PHE A1005       6.029 -48.522 -24.791  1.00  0.96           C  
ATOM  16352  C   PHE A1005       7.009 -48.648 -23.636  1.00  0.96           C  
ATOM  16353  O   PHE A1005       6.599 -48.935 -22.508  1.00  0.96           O  
ATOM  16354  CB  PHE A1005       5.575 -47.050 -24.850  1.00  0.96           C  
ATOM  16355  CG  PHE A1005       5.030 -46.530 -26.139  1.00  0.96           C  
ATOM  16356  CD1 PHE A1005       3.694 -46.312 -26.349  1.00  0.96           C  
ATOM  16357  CD2 PHE A1005       5.918 -46.202 -27.158  1.00  0.96           C  
ATOM  16358  CE1 PHE A1005       3.268 -45.789 -27.560  1.00  0.96           C  
ATOM  16359  CE2 PHE A1005       5.488 -45.696 -28.346  1.00  0.96           C  
ATOM  16360  CZ  PHE A1005       4.156 -45.487 -28.553  1.00  0.96           C  
ATOM  16361  H   PHE A1005       4.035 -49.079 -24.263  1.00  0.96           H  
ATOM  16362  HA  PHE A1005       6.497 -48.787 -25.732  1.00  0.96           H  
ATOM  16363 1HB  PHE A1005       4.808 -46.893 -24.092  1.00  0.96           H  
ATOM  16364 2HB  PHE A1005       6.417 -46.412 -24.568  1.00  0.96           H  
ATOM  16365  HD1 PHE A1005       2.973 -46.549 -25.565  1.00  0.96           H  
ATOM  16366  HD2 PHE A1005       6.980 -46.351 -27.005  1.00  0.96           H  
ATOM  16367  HE1 PHE A1005       2.210 -45.628 -27.734  1.00  0.96           H  
ATOM  16368  HE2 PHE A1005       6.216 -45.459 -29.126  1.00  0.96           H  
ATOM  16369  HZ  PHE A1005       3.802 -45.084 -29.504  1.00  0.96           H  
ATOM  16370  N   PRO A1006       8.311 -48.492 -23.877  1.00  0.98           N  
ATOM  16371  CA  PRO A1006       9.324 -48.434 -22.860  1.00  0.98           C  
ATOM  16372  C   PRO A1006       9.137 -47.140 -22.102  1.00  0.98           C  
ATOM  16373  O   PRO A1006       8.577 -46.181 -22.632  1.00  0.98           O  
ATOM  16374  CB  PRO A1006      10.622 -48.492 -23.663  1.00  0.98           C  
ATOM  16375  CG  PRO A1006      10.261 -47.957 -25.027  1.00  0.98           C  
ATOM  16376  CD  PRO A1006       8.825 -48.372 -25.252  1.00  0.98           C  
ATOM  16377  HA  PRO A1006       9.223 -49.301 -22.192  1.00  0.98           H  
ATOM  16378 1HB  PRO A1006      11.385 -47.869 -23.163  1.00  0.98           H  
ATOM  16379 2HB  PRO A1006      11.009 -49.519 -23.687  1.00  0.98           H  
ATOM  16380 1HG  PRO A1006      10.390 -46.879 -25.048  1.00  0.98           H  
ATOM  16381 2HG  PRO A1006      10.945 -48.369 -25.785  1.00  0.98           H  
ATOM  16382 1HD  PRO A1006       8.340 -47.561 -25.781  1.00  0.98           H  
ATOM  16383 2HD  PRO A1006       8.762 -49.337 -25.787  1.00  0.98           H  
ATOM  16384  N   LEU A1007       9.593 -47.101 -20.868  1.00  0.99           N  
ATOM  16385  CA  LEU A1007       9.467 -45.878 -20.102  1.00  0.99           C  
ATOM  16386  C   LEU A1007      10.298 -44.785 -20.728  1.00  0.99           C  
ATOM  16387  O   LEU A1007      11.374 -45.037 -21.272  1.00  0.99           O  
ATOM  16388  CB  LEU A1007       9.869 -46.114 -18.651  1.00  0.99           C  
ATOM  16389  CG  LEU A1007       8.943 -47.060 -17.899  1.00  0.99           C  
ATOM  16390  CD1 LEU A1007       9.511 -47.337 -16.516  1.00  0.99           C  
ATOM  16391  CD2 LEU A1007       7.557 -46.424 -17.829  1.00  0.99           C  
ATOM  16392  H   LEU A1007      10.038 -47.909 -20.461  1.00  0.99           H  
ATOM  16393  HA  LEU A1007       8.423 -45.562 -20.122  1.00  0.99           H  
ATOM  16394 1HB  LEU A1007      10.875 -46.528 -18.627  1.00  0.99           H  
ATOM  16395 2HB  LEU A1007       9.878 -45.150 -18.130  1.00  0.99           H  
ATOM  16396  HG  LEU A1007       8.878 -48.006 -18.435  1.00  0.99           H  
ATOM  16397 1HD1 LEU A1007       8.863 -48.026 -15.985  1.00  0.99           H  
ATOM  16398 2HD1 LEU A1007      10.499 -47.786 -16.613  1.00  0.99           H  
ATOM  16399 3HD1 LEU A1007       9.590 -46.406 -15.957  1.00  0.99           H  
ATOM  16400 1HD2 LEU A1007       6.868 -47.079 -17.319  1.00  0.99           H  
ATOM  16401 2HD2 LEU A1007       7.615 -45.472 -17.296  1.00  0.99           H  
ATOM  16402 3HD2 LEU A1007       7.196 -46.247 -18.841  1.00  0.99           H  
ATOM  16403  N   VAL A1008       9.783 -43.573 -20.649  1.00  1.00           N  
ATOM  16404  CA  VAL A1008      10.432 -42.412 -21.216  1.00  1.00           C  
ATOM  16405  C   VAL A1008      11.830 -42.238 -20.673  1.00  1.00           C  
ATOM  16406  O   VAL A1008      12.072 -42.409 -19.480  1.00  1.00           O  
ATOM  16407  CB  VAL A1008       9.580 -41.186 -20.903  1.00  1.00           C  
ATOM  16408  CG1 VAL A1008       9.566 -40.961 -19.424  1.00  1.00           C  
ATOM  16409  CG2 VAL A1008      10.107 -39.977 -21.635  1.00  1.00           C  
ATOM  16410  H   VAL A1008       8.903 -43.452 -20.171  1.00  1.00           H  
ATOM  16411  HA  VAL A1008      10.487 -42.531 -22.292  1.00  1.00           H  
ATOM  16412  HB  VAL A1008       8.578 -41.375 -21.204  1.00  1.00           H  
ATOM  16413 1HG1 VAL A1008       8.930 -40.118 -19.203  1.00  1.00           H  
ATOM  16414 2HG1 VAL A1008       9.171 -41.841 -18.913  1.00  1.00           H  
ATOM  16415 3HG1 VAL A1008      10.579 -40.766 -19.073  1.00  1.00           H  
ATOM  16416 1HG2 VAL A1008       9.476 -39.119 -21.408  1.00  1.00           H  
ATOM  16417 2HG2 VAL A1008      11.124 -39.767 -21.317  1.00  1.00           H  
ATOM  16418 3HG2 VAL A1008      10.097 -40.164 -22.710  1.00  1.00           H  
ATOM  16419  N   LYS A1009      12.754 -41.918 -21.562  1.00  1.01           N  
ATOM  16420  CA  LYS A1009      14.127 -41.733 -21.167  1.00  1.01           C  
ATOM  16421  C   LYS A1009      14.344 -40.346 -20.566  1.00  1.01           C  
ATOM  16422  O   LYS A1009      13.698 -39.386 -20.985  1.00  1.01           O  
ATOM  16423  CB  LYS A1009      15.040 -41.950 -22.370  1.00  1.01           C  
ATOM  16424  CG  LYS A1009      15.053 -43.389 -22.863  1.00  1.01           C  
ATOM  16425  CD  LYS A1009      15.989 -43.565 -24.045  1.00  1.01           C  
ATOM  16426  CE  LYS A1009      16.004 -45.008 -24.529  1.00  1.01           C  
ATOM  16427  NZ  LYS A1009      16.927 -45.196 -25.682  1.00  1.01           N  
ATOM  16428  H   LYS A1009      12.485 -41.802 -22.529  1.00  1.01           H  
ATOM  16429  HA  LYS A1009      14.341 -42.501 -20.432  1.00  1.01           H  
ATOM  16430 1HB  LYS A1009      14.702 -41.322 -23.194  1.00  1.01           H  
ATOM  16431 2HB  LYS A1009      16.060 -41.648 -22.128  1.00  1.01           H  
ATOM  16432 1HG  LYS A1009      15.387 -44.037 -22.053  1.00  1.01           H  
ATOM  16433 2HG  LYS A1009      14.045 -43.692 -23.141  1.00  1.01           H  
ATOM  16434 1HD  LYS A1009      15.666 -42.920 -24.863  1.00  1.01           H  
ATOM  16435 2HD  LYS A1009      17.000 -43.277 -23.755  1.00  1.01           H  
ATOM  16436 1HE  LYS A1009      16.322 -45.653 -23.713  1.00  1.01           H  
ATOM  16437 2HE  LYS A1009      14.996 -45.292 -24.834  1.00  1.01           H  
ATOM  16438 1HZ  LYS A1009      16.909 -46.164 -25.971  1.00  1.01           H  
ATOM  16439 2HZ  LYS A1009      16.635 -44.609 -26.450  1.00  1.01           H  
ATOM  16440 3HZ  LYS A1009      17.866 -44.946 -25.405  1.00  1.01           H  
ATOM  16441  N   PRO A1010      15.238 -40.207 -19.581  1.00  1.04           N  
ATOM  16442  CA  PRO A1010      15.654 -38.962 -18.979  1.00  1.04           C  
ATOM  16443  C   PRO A1010      16.579 -38.210 -19.917  1.00  1.04           C  
ATOM  16444  O   PRO A1010      17.148 -38.799 -20.837  1.00  1.04           O  
ATOM  16445  CB  PRO A1010      16.388 -39.432 -17.724  1.00  1.04           C  
ATOM  16446  CG  PRO A1010      16.951 -40.776 -18.089  1.00  1.04           C  
ATOM  16447  CD  PRO A1010      15.904 -41.399 -18.995  1.00  1.04           C  
ATOM  16448  HA  PRO A1010      14.772 -38.355 -18.728  1.00  1.04           H  
ATOM  16449 1HB  PRO A1010      17.166 -38.699 -17.462  1.00  1.04           H  
ATOM  16450 2HB  PRO A1010      15.697 -39.482 -16.878  1.00  1.04           H  
ATOM  16451 1HG  PRO A1010      17.928 -40.647 -18.585  1.00  1.04           H  
ATOM  16452 2HG  PRO A1010      17.136 -41.365 -17.177  1.00  1.04           H  
ATOM  16453 1HD  PRO A1010      16.416 -41.998 -19.759  1.00  1.04           H  
ATOM  16454 2HD  PRO A1010      15.187 -41.989 -18.394  1.00  1.04           H  
ATOM  16455  N   HIS A1011      16.733 -36.918 -19.683  1.00  1.12           N  
ATOM  16456  CA  HIS A1011      17.729 -36.108 -20.374  1.00  1.12           C  
ATOM  16457  C   HIS A1011      18.919 -36.002 -19.447  1.00  1.12           C  
ATOM  16458  O   HIS A1011      20.074 -36.170 -19.840  1.00  1.12           O  
ATOM  16459  CB  HIS A1011      17.202 -34.715 -20.696  1.00  1.12           C  
ATOM  16460  CG  HIS A1011      18.165 -33.833 -21.429  1.00  1.12           C  
ATOM  16461  ND1 HIS A1011      18.634 -34.126 -22.694  1.00  1.12           N  
ATOM  16462  CD2 HIS A1011      18.757 -32.671 -21.067  1.00  1.12           C  
ATOM  16463  CE1 HIS A1011      19.469 -33.175 -23.084  1.00  1.12           C  
ATOM  16464  NE2 HIS A1011      19.562 -32.279 -22.118  1.00  1.12           N  
ATOM  16465  H   HIS A1011      16.216 -36.484 -18.924  1.00  1.12           H  
ATOM  16466  HA  HIS A1011      18.046 -36.591 -21.297  1.00  1.12           H  
ATOM  16467 1HB  HIS A1011      16.312 -34.812 -21.309  1.00  1.12           H  
ATOM  16468 2HB  HIS A1011      16.919 -34.214 -19.774  1.00  1.12           H  
ATOM  16469  HD1 HIS A1011      18.395 -34.930 -23.239  1.00  1.12           H  
ATOM  16470  HD2 HIS A1011      18.693 -32.059 -20.161  1.00  1.12           H  
ATOM  16471  HE1 HIS A1011      19.947 -33.223 -24.063  1.00  1.12           H  
ATOM  16472  N   ILE A1012      18.605 -35.691 -18.199  1.00  1.26           N  
ATOM  16473  CA  ILE A1012      19.582 -35.518 -17.160  1.00  1.26           C  
ATOM  16474  C   ILE A1012      19.850 -36.894 -16.582  1.00  1.26           C  
ATOM  16475  O   ILE A1012      18.935 -37.565 -16.109  1.00  1.26           O  
ATOM  16476  CB  ILE A1012      19.019 -34.587 -16.085  1.00  1.26           C  
ATOM  16477  CG1 ILE A1012      18.694 -33.211 -16.703  1.00  1.26           C  
ATOM  16478  CG2 ILE A1012      20.020 -34.456 -14.950  1.00  1.26           C  
ATOM  16479  CD1 ILE A1012      17.841 -32.321 -15.814  1.00  1.26           C  
ATOM  16480  H   ILE A1012      17.630 -35.589 -17.943  1.00  1.26           H  
ATOM  16481  HA  ILE A1012      20.500 -35.110 -17.578  1.00  1.26           H  
ATOM  16482  HB  ILE A1012      18.094 -34.997 -15.716  1.00  1.26           H  
ATOM  16483 1HG1 ILE A1012      19.630 -32.694 -16.907  1.00  1.26           H  
ATOM  16484 2HG1 ILE A1012      18.167 -33.360 -17.646  1.00  1.26           H  
ATOM  16485 1HG2 ILE A1012      19.619 -33.801 -14.184  1.00  1.26           H  
ATOM  16486 2HG2 ILE A1012      20.216 -35.442 -14.522  1.00  1.26           H  
ATOM  16487 3HG2 ILE A1012      20.950 -34.038 -15.330  1.00  1.26           H  
ATOM  16488 1HD1 ILE A1012      17.665 -31.360 -16.315  1.00  1.26           H  
ATOM  16489 2HD1 ILE A1012      16.890 -32.809 -15.619  1.00  1.26           H  
ATOM  16490 3HD1 ILE A1012      18.359 -32.150 -14.878  1.00  1.26           H  
ATOM  16491  N   ASN A1013      21.089 -37.334 -16.662  1.00  1.47           N  
ATOM  16492  CA  ASN A1013      21.445 -38.666 -16.209  1.00  1.47           C  
ATOM  16493  C   ASN A1013      21.502 -38.699 -14.698  1.00  1.47           C  
ATOM  16494  O   ASN A1013      22.213 -37.909 -14.087  1.00  1.47           O  
ATOM  16495  CB  ASN A1013      22.758 -39.140 -16.803  1.00  1.47           C  
ATOM  16496  CG  ASN A1013      23.027 -40.631 -16.527  1.00  1.47           C  
ATOM  16497  OD1 ASN A1013      22.321 -41.303 -15.750  1.00  1.47           O  
ATOM  16498  ND2 ASN A1013      24.040 -41.155 -17.176  1.00  1.47           N  
ATOM  16499  H   ASN A1013      21.799 -36.738 -17.062  1.00  1.47           H  
ATOM  16500  HA  ASN A1013      20.662 -39.360 -16.519  1.00  1.47           H  
ATOM  16501 1HB  ASN A1013      22.759 -38.966 -17.878  1.00  1.47           H  
ATOM  16502 2HB  ASN A1013      23.576 -38.558 -16.371  1.00  1.47           H  
ATOM  16503 1HD2 ASN A1013      24.269 -42.120 -17.053  1.00  1.47           H  
ATOM  16504 2HD2 ASN A1013      24.582 -40.588 -17.796  1.00  1.47           H  
ATOM  16505  N   PHE A1014      20.688 -39.547 -14.077  1.00  1.77           N  
ATOM  16506  CA  PHE A1014      20.715 -39.621 -12.623  1.00  1.77           C  
ATOM  16507  C   PHE A1014      22.131 -40.005 -12.137  1.00  1.77           C  
ATOM  16508  O   PHE A1014      22.566 -39.585 -11.057  1.00  1.77           O  
ATOM  16509  CB  PHE A1014      19.638 -40.601 -12.151  1.00  1.77           C  
ATOM  16510  CG  PHE A1014      19.937 -42.048 -12.353  1.00  1.77           C  
ATOM  16511  CD1 PHE A1014      20.492 -42.799 -11.337  1.00  1.77           C  
ATOM  16512  CD2 PHE A1014      19.666 -42.662 -13.567  1.00  1.77           C  
ATOM  16513  CE1 PHE A1014      20.753 -44.140 -11.514  1.00  1.77           C  
ATOM  16514  CE2 PHE A1014      19.937 -44.004 -13.752  1.00  1.77           C  
ATOM  16515  CZ  PHE A1014      20.478 -44.745 -12.721  1.00  1.77           C  
ATOM  16516  H   PHE A1014      20.089 -40.154 -14.616  1.00  1.77           H  
ATOM  16517  HA  PHE A1014      20.465 -38.639 -12.230  1.00  1.77           H  
ATOM  16518 1HB  PHE A1014      19.460 -40.455 -11.092  1.00  1.77           H  
ATOM  16519 2HB  PHE A1014      18.705 -40.377 -12.664  1.00  1.77           H  
ATOM  16520  HD1 PHE A1014      20.705 -42.320 -10.384  1.00  1.77           H  
ATOM  16521  HD2 PHE A1014      19.234 -42.075 -14.379  1.00  1.77           H  
ATOM  16522  HE1 PHE A1014      21.182 -44.719 -10.699  1.00  1.77           H  
ATOM  16523  HE2 PHE A1014      19.720 -44.478 -14.709  1.00  1.77           H  
ATOM  16524  HZ  PHE A1014      20.690 -45.804 -12.861  1.00  1.77           H  
ATOM  16525  N   MET A1015      22.890 -40.731 -12.962  1.00  2.13           N  
ATOM  16526  CA  MET A1015      24.241 -41.068 -12.576  1.00  2.13           C  
ATOM  16527  C   MET A1015      25.035 -39.801 -12.753  1.00  2.13           C  
ATOM  16528  O   MET A1015      24.940 -39.145 -13.783  1.00  2.13           O  
ATOM  16529  CB  MET A1015      24.811 -42.206 -13.405  1.00  2.13           C  
ATOM  16530  CG  MET A1015      24.087 -43.509 -13.227  1.00  2.13           C  
ATOM  16531  SD  MET A1015      24.166 -44.080 -11.521  1.00  2.13           S  
ATOM  16532  CE  MET A1015      25.903 -44.435 -11.371  1.00  2.13           C  
ATOM  16533  H   MET A1015      22.526 -41.032 -13.863  1.00  2.13           H  
ATOM  16534  HA  MET A1015      24.261 -41.345 -11.522  1.00  2.13           H  
ATOM  16535 1HB  MET A1015      24.776 -41.942 -14.452  1.00  2.13           H  
ATOM  16536 2HB  MET A1015      25.858 -42.359 -13.141  1.00  2.13           H  
ATOM  16537 1HG  MET A1015      23.043 -43.377 -13.506  1.00  2.13           H  
ATOM  16538 2HG  MET A1015      24.522 -44.271 -13.873  1.00  2.13           H  
ATOM  16539 1HE  MET A1015      26.116 -44.799 -10.365  1.00  2.13           H  
ATOM  16540 2HE  MET A1015      26.181 -45.198 -12.100  1.00  2.13           H  
ATOM  16541 3HE  MET A1015      26.477 -43.527 -11.558  1.00  2.13           H  
ATOM  16542  N   ALA A1016      25.823 -39.473 -11.743  1.00  2.53           N  
ATOM  16543  CA  ALA A1016      26.594 -38.233 -11.627  1.00  2.53           C  
ATOM  16544  C   ALA A1016      25.686 -37.008 -11.374  1.00  2.53           C  
ATOM  16545  O   ALA A1016      26.180 -35.882 -11.303  1.00  2.53           O  
ATOM  16546  CB  ALA A1016      27.460 -37.987 -12.864  1.00  2.53           C  
ATOM  16547  H   ALA A1016      25.860 -40.111 -10.961  1.00  2.53           H  
ATOM  16548  HA  ALA A1016      27.249 -38.339 -10.761  1.00  2.53           H  
ATOM  16549 1HB  ALA A1016      28.046 -37.085 -12.702  1.00  2.53           H  
ATOM  16550 2HB  ALA A1016      28.130 -38.832 -13.011  1.00  2.53           H  
ATOM  16551 3HB  ALA A1016      26.861 -37.849 -13.753  1.00  2.53           H  
ATOM  16552  N   ALA A1017      24.369 -37.228 -11.168  1.00  2.92           N  
ATOM  16553  CA  ALA A1017      23.501 -36.185 -10.626  1.00  2.92           C  
ATOM  16554  C   ALA A1017      23.625 -36.433  -9.135  1.00  2.92           C  
ATOM  16555  O   ALA A1017      23.587 -35.531  -8.299  1.00  2.92           O  
ATOM  16556  CB  ALA A1017      22.069 -36.264 -11.128  1.00  2.92           C  
ATOM  16557  H   ALA A1017      23.965 -38.149 -11.296  1.00  2.92           H  
ATOM  16558  HA  ALA A1017      23.915 -35.205 -10.862  1.00  2.92           H  
ATOM  16559 1HB  ALA A1017      21.475 -35.488 -10.652  1.00  2.92           H  
ATOM  16560 2HB  ALA A1017      22.050 -36.126 -12.208  1.00  2.92           H  
ATOM  16561 3HB  ALA A1017      21.665 -37.224 -10.881  1.00  2.92           H  
ATOM  16562  N   LYS A1018      23.865 -37.723  -8.873  1.00  3.25           N  
ATOM  16563  CA  LYS A1018      24.157 -38.320  -7.580  1.00  3.25           C  
ATOM  16564  C   LYS A1018      25.628 -38.079  -7.291  1.00  3.25           C  
ATOM  16565  O   LYS A1018      26.378 -37.814  -8.230  1.00  3.25           O  
ATOM  16566  CB  LYS A1018      23.973 -39.842  -7.602  1.00  3.25           C  
ATOM  16567  CG  LYS A1018      22.589 -40.379  -7.786  1.00  3.25           C  
ATOM  16568  CD  LYS A1018      22.650 -41.918  -7.905  1.00  3.25           C  
ATOM  16569  CE  LYS A1018      23.052 -42.551  -6.556  1.00  3.25           C  
ATOM  16570  NZ  LYS A1018      22.992 -44.044  -6.568  1.00  3.25           N  
ATOM  16571  H   LYS A1018      23.789 -38.351  -9.671  1.00  3.25           H  
ATOM  16572  HA  LYS A1018      23.549 -37.851  -6.805  1.00  3.25           H  
ATOM  16573 1HB  LYS A1018      24.572 -40.251  -8.414  1.00  3.25           H  
ATOM  16574 2HB  LYS A1018      24.366 -40.262  -6.677  1.00  3.25           H  
ATOM  16575 1HG  LYS A1018      21.975 -40.097  -6.932  1.00  3.25           H  
ATOM  16576 2HG  LYS A1018      22.142 -39.968  -8.679  1.00  3.25           H  
ATOM  16577 1HD  LYS A1018      21.678 -42.305  -8.211  1.00  3.25           H  
ATOM  16578 2HD  LYS A1018      23.381 -42.196  -8.666  1.00  3.25           H  
ATOM  16579 1HE  LYS A1018      24.067 -42.244  -6.313  1.00  3.25           H  
ATOM  16580 2HE  LYS A1018      22.382 -42.182  -5.784  1.00  3.25           H  
ATOM  16581 1HZ  LYS A1018      23.257 -44.389  -5.656  1.00  3.25           H  
ATOM  16582 2HZ  LYS A1018      22.044 -44.352  -6.776  1.00  3.25           H  
ATOM  16583 3HZ  LYS A1018      23.622 -44.410  -7.262  1.00  3.25           H  
ATOM  16584  N   LEU A1019      26.018 -38.224  -6.019  1.00  3.50           N  
ATOM  16585  CA  LEU A1019      27.402 -38.145  -5.520  1.00  3.50           C  
ATOM  16586  C   LEU A1019      27.702 -36.736  -5.027  1.00  3.50           C  
ATOM  16587  O   LEU A1019      28.865 -36.359  -4.887  1.00  3.50           O  
ATOM  16588  OXT LEU A1019      26.790 -36.099  -4.504  1.00  3.50           O  
ATOM  16589  CB  LEU A1019      28.455 -38.545  -6.587  1.00  3.50           C  
ATOM  16590  CG  LEU A1019      28.378 -40.000  -7.153  1.00  3.50           C  
ATOM  16591  CD1 LEU A1019      29.375 -40.139  -8.295  1.00  3.50           C  
ATOM  16592  CD2 LEU A1019      28.670 -40.987  -6.044  1.00  3.50           C  
ATOM  16593  H   LEU A1019      25.295 -38.411  -5.339  1.00  3.50           H  
ATOM  16594  HA  LEU A1019      27.504 -38.828  -4.678  1.00  3.50           H  
ATOM  16595 1HB  LEU A1019      28.500 -37.826  -7.397  1.00  3.50           H  
ATOM  16596 2HB  LEU A1019      29.424 -38.494  -6.090  1.00  3.50           H  
ATOM  16597  HG  LEU A1019      27.391 -40.196  -7.554  1.00  3.50           H  
ATOM  16598 1HD1 LEU A1019      29.325 -41.147  -8.703  1.00  3.50           H  
ATOM  16599 2HD1 LEU A1019      29.128 -39.417  -9.077  1.00  3.50           H  
ATOM  16600 3HD1 LEU A1019      30.381 -39.946  -7.926  1.00  3.50           H  
ATOM  16601 1HD2 LEU A1019      28.618 -42.002  -6.441  1.00  3.50           H  
ATOM  16602 2HD2 LEU A1019      29.668 -40.803  -5.647  1.00  3.50           H  
ATOM  16603 3HD2 LEU A1019      27.934 -40.869  -5.250  1.00  3.50           H  
TER   16604
ENDMDL

REMARK ID 613310 MODEL 4 IDE_BOVIN Insulin-degrading enzyme
PFRMAT TS
TARGET IDE_BOVIN Insulin-degrading enzyme
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       4.059  -2.323   1.339  1.00  7.35           N  
ATOM      2  CA  MET A   1       3.876  -2.071  -0.085  1.00  7.35           C  
ATOM      3  C   MET A   1       4.204  -0.623  -0.454  1.00  7.35           C  
ATOM      4  O   MET A   1       5.291  -0.320  -0.936  1.00  7.35           O  
ATOM      5  CB  MET A   1       2.433  -2.351  -0.507  1.00  7.35           C  
ATOM      6  CG  MET A   1       2.172  -2.140  -2.009  1.00  7.35           C  
ATOM      7  SD  MET A   1       0.444  -2.016  -2.385  1.00  7.35           S  
ATOM      8  CE  MET A   1       0.155  -0.343  -1.777  1.00  7.35           C  
ATOM      9 1H   MET A   1       3.295  -2.895   1.677  1.00  7.35           H  
ATOM     10 2H   MET A   1       4.931  -2.812   1.487  1.00  7.35           H  
ATOM     11 3H   MET A   1       4.074  -1.449   1.842  1.00  7.35           H  
ATOM     12  HA  MET A   1       4.550  -2.723  -0.640  1.00  7.35           H  
ATOM     13 1HB  MET A   1       2.216  -3.402  -0.301  1.00  7.35           H  
ATOM     14 2HB  MET A   1       1.728  -1.775   0.082  1.00  7.35           H  
ATOM     15 1HG  MET A   1       2.674  -1.263  -2.392  1.00  7.35           H  
ATOM     16 2HG  MET A   1       2.568  -3.001  -2.545  1.00  7.35           H  
ATOM     17 1HE  MET A   1      -0.873  -0.074  -1.931  1.00  7.35           H  
ATOM     18 2HE  MET A   1       0.376  -0.294  -0.717  1.00  7.35           H  
ATOM     19 3HE  MET A   1       0.794   0.356  -2.313  1.00  7.35           H  
ATOM     20  N   ARG A   2       3.197   0.251  -0.336  1.00  6.84           N  
ATOM     21  CA  ARG A   2       3.205   1.707  -0.615  1.00  6.84           C  
ATOM     22  C   ARG A   2       3.391   2.117  -2.091  1.00  6.84           C  
ATOM     23  O   ARG A   2       2.843   3.137  -2.522  1.00  6.84           O  
ATOM     24  CB  ARG A   2       4.265   2.409   0.223  1.00  6.84           C  
ATOM     25  CG  ARG A   2       3.991   2.406   1.726  1.00  6.84           C  
ATOM     26  CD  ARG A   2       5.077   3.070   2.506  1.00  6.84           C  
ATOM     27  NE  ARG A   2       4.797   3.047   3.939  1.00  6.84           N  
ATOM     28  CZ  ARG A   2       5.659   3.430   4.903  1.00  6.84           C  
ATOM     29  NH1 ARG A   2       6.860   3.864   4.586  1.00  6.84           N  
ATOM     30  NH2 ARG A   2       5.294   3.367   6.172  1.00  6.84           N  
ATOM     31  H   ARG A   2       2.326  -0.097   0.026  1.00  6.84           H  
ATOM     32  HA  ARG A   2       2.235   2.094  -0.295  1.00  6.84           H  
ATOM     33 1HB  ARG A   2       5.243   1.969   0.054  1.00  6.84           H  
ATOM     34 2HB  ARG A   2       4.328   3.450  -0.090  1.00  6.84           H  
ATOM     35 1HG  ARG A   2       3.060   2.938   1.922  1.00  6.84           H  
ATOM     36 2HG  ARG A   2       3.900   1.381   2.077  1.00  6.84           H  
ATOM     37 1HD  ARG A   2       6.020   2.552   2.332  1.00  6.84           H  
ATOM     38 2HD  ARG A   2       5.170   4.109   2.192  1.00  6.84           H  
ATOM     39  HE  ARG A   2       3.886   2.721   4.232  1.00  6.84           H  
ATOM     40 1HH1 ARG A   2       7.140   3.912   3.617  1.00  6.84           H  
ATOM     41 2HH1 ARG A   2       7.501   4.149   5.312  1.00  6.84           H  
ATOM     42 1HH2 ARG A   2       4.372   3.033   6.417  1.00  6.84           H  
ATOM     43 2HH2 ARG A   2       5.936   3.652   6.897  1.00  6.84           H  
ATOM     44  N   TYR A   3       4.052   1.286  -2.890  1.00  6.28           N  
ATOM     45  CA  TYR A   3       4.267   1.601  -4.295  1.00  6.28           C  
ATOM     46  C   TYR A   3       3.013   1.760  -5.120  1.00  6.28           C  
ATOM     47  O   TYR A   3       2.909   2.718  -5.879  1.00  6.28           O  
ATOM     48  CB  TYR A   3       5.138   0.545  -4.942  1.00  6.28           C  
ATOM     49  CG  TYR A   3       6.594   0.775  -4.762  1.00  6.28           C  
ATOM     50  CD1 TYR A   3       7.319   0.055  -3.835  1.00  6.28           C  
ATOM     51  CD2 TYR A   3       7.220   1.724  -5.558  1.00  6.28           C  
ATOM     52  CE1 TYR A   3       8.678   0.285  -3.701  1.00  6.28           C  
ATOM     53  CE2 TYR A   3       8.568   1.953  -5.430  1.00  6.28           C  
ATOM     54  CZ  TYR A   3       9.300   1.240  -4.507  1.00  6.28           C  
ATOM     55  OH  TYR A   3      10.651   1.470  -4.381  1.00  6.28           O  
ATOM     56  H   TYR A   3       4.502   0.483  -2.467  1.00  6.28           H  
ATOM     57  HA  TYR A   3       4.802   2.549  -4.341  1.00  6.28           H  
ATOM     58 1HB  TYR A   3       4.893  -0.431  -4.521  1.00  6.28           H  
ATOM     59 2HB  TYR A   3       4.921   0.503  -5.985  1.00  6.28           H  
ATOM     60  HD1 TYR A   3       6.823  -0.690  -3.210  1.00  6.28           H  
ATOM     61  HD2 TYR A   3       6.644   2.288  -6.288  1.00  6.28           H  
ATOM     62  HE1 TYR A   3       9.254  -0.279  -2.970  1.00  6.28           H  
ATOM     63  HE2 TYR A   3       9.057   2.699  -6.060  1.00  6.28           H  
ATOM     64  HH  TYR A   3      10.923   2.134  -5.027  1.00  6.28           H  
ATOM     65  N   ARG A   4       2.017   0.899  -4.942  1.00  5.72           N  
ATOM     66  CA  ARG A   4       0.821   1.078  -5.752  1.00  5.72           C  
ATOM     67  C   ARG A   4       0.143   2.391  -5.433  1.00  5.72           C  
ATOM     68  O   ARG A   4      -0.475   3.004  -6.305  1.00  5.72           O  
ATOM     69  CB  ARG A   4      -0.159  -0.065  -5.609  1.00  5.72           C  
ATOM     70  CG  ARG A   4       0.303  -1.361  -6.256  1.00  5.72           C  
ATOM     71  CD  ARG A   4      -0.702  -2.445  -6.117  1.00  5.72           C  
ATOM     72  NE  ARG A   4      -0.228  -3.699  -6.678  1.00  5.72           N  
ATOM     73  CZ  ARG A   4      -0.356  -4.056  -7.974  1.00  5.72           C  
ATOM     74  NH1 ARG A   4      -0.956  -3.250  -8.827  1.00  5.72           N  
ATOM     75  NH2 ARG A   4       0.117  -5.219  -8.388  1.00  5.72           N  
ATOM     76  H   ARG A   4       2.105   0.128  -4.297  1.00  5.72           H  
ATOM     77  HA  ARG A   4       1.122   1.109  -6.793  1.00  5.72           H  
ATOM     78 1HB  ARG A   4      -0.369  -0.243  -4.575  1.00  5.72           H  
ATOM     79 2HB  ARG A   4      -1.100   0.215  -6.082  1.00  5.72           H  
ATOM     80 1HG  ARG A   4       0.477  -1.191  -7.318  1.00  5.72           H  
ATOM     81 2HG  ARG A   4       1.232  -1.687  -5.784  1.00  5.72           H  
ATOM     82 1HD  ARG A   4      -0.927  -2.606  -5.067  1.00  5.72           H  
ATOM     83 2HD  ARG A   4      -1.617  -2.162  -6.641  1.00  5.72           H  
ATOM     84  HE  ARG A   4       0.239  -4.347  -6.056  1.00  5.72           H  
ATOM     85 1HH1 ARG A   4      -1.326  -2.361  -8.518  1.00  5.72           H  
ATOM     86 2HH1 ARG A   4      -1.066  -3.519  -9.797  1.00  5.72           H  
ATOM     87 1HH2 ARG A   4       0.576  -5.840  -7.735  1.00  5.72           H  
ATOM     88 2HH2 ARG A   4       0.017  -5.486  -9.357  1.00  5.72           H  
ATOM     89  N   LEU A   5       0.252   2.842  -4.186  1.00  5.21           N  
ATOM     90  CA  LEU A   5      -0.424   4.067  -3.835  1.00  5.21           C  
ATOM     91  C   LEU A   5       0.350   5.227  -4.415  1.00  5.21           C  
ATOM     92  O   LEU A   5      -0.243   6.197  -4.879  1.00  5.21           O  
ATOM     93  CB  LEU A   5      -0.551   4.209  -2.330  1.00  5.21           C  
ATOM     94  CG  LEU A   5      -1.386   3.144  -1.693  1.00  5.21           C  
ATOM     95  CD1 LEU A   5      -1.462   3.382  -0.198  1.00  5.21           C  
ATOM     96  CD2 LEU A   5      -2.731   3.097  -2.367  1.00  5.21           C  
ATOM     97  H   LEU A   5       0.799   2.342  -3.500  1.00  5.21           H  
ATOM     98  HA  LEU A   5      -1.421   4.061  -4.270  1.00  5.21           H  
ATOM     99 1HB  LEU A   5       0.444   4.188  -1.885  1.00  5.21           H  
ATOM    100 2HB  LEU A   5      -1.012   5.162  -2.114  1.00  5.21           H  
ATOM    101  HG  LEU A   5      -0.904   2.204  -1.835  1.00  5.21           H  
ATOM    102 1HD1 LEU A   5      -2.045   2.585   0.255  1.00  5.21           H  
ATOM    103 2HD1 LEU A   5      -0.460   3.388   0.226  1.00  5.21           H  
ATOM    104 3HD1 LEU A   5      -1.946   4.346  -0.009  1.00  5.21           H  
ATOM    105 1HD2 LEU A   5      -3.334   2.304  -1.930  1.00  5.21           H  
ATOM    106 2HD2 LEU A   5      -3.234   4.043  -2.244  1.00  5.21           H  
ATOM    107 3HD2 LEU A   5      -2.592   2.897  -3.423  1.00  5.21           H  
ATOM    108  N   ALA A   6       1.682   5.118  -4.436  1.00  4.79           N  
ATOM    109  CA  ALA A   6       2.489   6.169  -5.034  1.00  4.79           C  
ATOM    110  C   ALA A   6       2.148   6.297  -6.512  1.00  4.79           C  
ATOM    111  O   ALA A   6       2.014   7.399  -7.048  1.00  4.79           O  
ATOM    112  CB  ALA A   6       3.965   5.858  -4.879  1.00  4.79           C  
ATOM    113  H   ALA A   6       2.132   4.307  -4.011  1.00  4.79           H  
ATOM    114  HA  ALA A   6       2.256   7.110  -4.537  1.00  4.79           H  
ATOM    115 1HB  ALA A   6       4.553   6.657  -5.325  1.00  4.79           H  
ATOM    116 2HB  ALA A   6       4.209   5.769  -3.820  1.00  4.79           H  
ATOM    117 3HB  ALA A   6       4.191   4.918  -5.382  1.00  4.79           H  
ATOM    118  N   TRP A   7       1.961   5.158  -7.168  1.00  4.47           N  
ATOM    119  CA  TRP A   7       1.657   5.161  -8.583  1.00  4.47           C  
ATOM    120  C   TRP A   7       0.298   5.805  -8.809  1.00  4.47           C  
ATOM    121  O   TRP A   7       0.142   6.644  -9.704  1.00  4.47           O  
ATOM    122  CB  TRP A   7       1.715   3.736  -9.100  1.00  4.47           C  
ATOM    123  CG  TRP A   7       3.102   3.183  -8.961  1.00  4.47           C  
ATOM    124  CD1 TRP A   7       4.248   3.914  -8.848  1.00  4.47           C  
ATOM    125  CD2 TRP A   7       3.507   1.796  -8.886  1.00  4.47           C  
ATOM    126  NE1 TRP A   7       5.320   3.085  -8.713  1.00  4.47           N  
ATOM    127  CE2 TRP A   7       4.893   1.789  -8.738  1.00  4.47           C  
ATOM    128  CE3 TRP A   7       2.815   0.580  -8.928  1.00  4.47           C  
ATOM    129  CZ2 TRP A   7       5.613   0.612  -8.641  1.00  4.47           C  
ATOM    130  CZ3 TRP A   7       3.533  -0.600  -8.821  1.00  4.47           C  
ATOM    131  CH2 TRP A   7       4.900  -0.584  -8.684  1.00  4.47           C  
ATOM    132  H   TRP A   7       2.084   4.271  -6.677  1.00  4.47           H  
ATOM    133  HA  TRP A   7       2.412   5.750  -9.102  1.00  4.47           H  
ATOM    134 1HB  TRP A   7       1.022   3.109  -8.538  1.00  4.47           H  
ATOM    135 2HB  TRP A   7       1.431   3.708 -10.146  1.00  4.47           H  
ATOM    136  HD1 TRP A   7       4.302   5.001  -8.862  1.00  4.47           H  
ATOM    137  HE1 TRP A   7       6.288   3.384  -8.614  1.00  4.47           H  
ATOM    138  HE3 TRP A   7       1.733   0.564  -9.043  1.00  4.47           H  
ATOM    139  HZ2 TRP A   7       6.698   0.603  -8.529  1.00  4.47           H  
ATOM    140  HZ3 TRP A   7       2.986  -1.542  -8.853  1.00  4.47           H  
ATOM    141  HH2 TRP A   7       5.437  -1.529  -8.606  1.00  4.47           H  
ATOM    142  N   LEU A   8      -0.674   5.473  -7.957  1.00  4.24           N  
ATOM    143  CA  LEU A   8      -1.972   6.107  -8.073  1.00  4.24           C  
ATOM    144  C   LEU A   8      -1.852   7.599  -7.802  1.00  4.24           C  
ATOM    145  O   LEU A   8      -2.440   8.399  -8.515  1.00  4.24           O  
ATOM    146  CB  LEU A   8      -2.984   5.476  -7.111  1.00  4.24           C  
ATOM    147  CG  LEU A   8      -3.458   4.074  -7.436  1.00  4.24           C  
ATOM    148  CD1 LEU A   8      -4.262   3.560  -6.275  1.00  4.24           C  
ATOM    149  CD2 LEU A   8      -4.331   4.128  -8.697  1.00  4.24           C  
ATOM    150  H   LEU A   8      -0.516   4.761  -7.242  1.00  4.24           H  
ATOM    151  HA  LEU A   8      -2.337   5.970  -9.088  1.00  4.24           H  
ATOM    152 1HB  LEU A   8      -2.558   5.466  -6.108  1.00  4.24           H  
ATOM    153 2HB  LEU A   8      -3.869   6.086  -7.100  1.00  4.24           H  
ATOM    154  HG  LEU A   8      -2.607   3.416  -7.596  1.00  4.24           H  
ATOM    155 1HD1 LEU A   8      -4.626   2.556  -6.486  1.00  4.24           H  
ATOM    156 2HD1 LEU A   8      -3.643   3.541  -5.389  1.00  4.24           H  
ATOM    157 3HD1 LEU A   8      -5.108   4.229  -6.107  1.00  4.24           H  
ATOM    158 1HD2 LEU A   8      -4.691   3.126  -8.933  1.00  4.24           H  
ATOM    159 2HD2 LEU A   8      -5.183   4.790  -8.514  1.00  4.24           H  
ATOM    160 3HD2 LEU A   8      -3.744   4.512  -9.530  1.00  4.24           H  
ATOM    161  N   LEU A   9      -1.022   7.996  -6.835  1.00  4.09           N  
ATOM    162  CA  LEU A   9      -0.857   9.411  -6.522  1.00  4.09           C  
ATOM    163  C   LEU A   9      -0.360  10.179  -7.748  1.00  4.09           C  
ATOM    164  O   LEU A   9      -0.753  11.327  -7.966  1.00  4.09           O  
ATOM    165  CB  LEU A   9       0.107   9.591  -5.347  1.00  4.09           C  
ATOM    166  CG  LEU A   9       0.225  11.000  -4.804  1.00  4.09           C  
ATOM    167  CD1 LEU A   9      -1.151  11.452  -4.320  1.00  4.09           C  
ATOM    168  CD2 LEU A   9       1.235  11.010  -3.660  1.00  4.09           C  
ATOM    169  H   LEU A   9      -0.537   7.307  -6.269  1.00  4.09           H  
ATOM    170  HA  LEU A   9      -1.826   9.814  -6.240  1.00  4.09           H  
ATOM    171 1HB  LEU A   9      -0.201   8.930  -4.534  1.00  4.09           H  
ATOM    172 2HB  LEU A   9       1.100   9.289  -5.671  1.00  4.09           H  
ATOM    173  HG  LEU A   9       0.556  11.675  -5.595  1.00  4.09           H  
ATOM    174 1HD1 LEU A   9      -1.085  12.467  -3.929  1.00  4.09           H  
ATOM    175 2HD1 LEU A   9      -1.854  11.430  -5.154  1.00  4.09           H  
ATOM    176 3HD1 LEU A   9      -1.495  10.781  -3.536  1.00  4.09           H  
ATOM    177 1HD2 LEU A   9       1.322  12.021  -3.260  1.00  4.09           H  
ATOM    178 2HD2 LEU A   9       0.896  10.332  -2.872  1.00  4.09           H  
ATOM    179 3HD2 LEU A   9       2.205  10.680  -4.033  1.00  4.09           H  
ATOM    180  N   HIS A  10       0.502   9.539  -8.550  1.00  4.00           N  
ATOM    181  CA  HIS A  10       1.000  10.144  -9.780  1.00  4.00           C  
ATOM    182  C   HIS A  10      -0.066  10.098 -10.897  1.00  4.00           C  
ATOM    183  O   HIS A  10      -0.078  10.948 -11.798  1.00  4.00           O  
ATOM    184  CB  HIS A  10       2.294   9.452 -10.248  1.00  4.00           C  
ATOM    185  CG  HIS A  10       3.506   9.731  -9.396  1.00  4.00           C  
ATOM    186  ND1 HIS A  10       4.082  10.987  -9.303  1.00  4.00           N  
ATOM    187  CD2 HIS A  10       4.257   8.916  -8.617  1.00  4.00           C  
ATOM    188  CE1 HIS A  10       5.125  10.928  -8.495  1.00  4.00           C  
ATOM    189  NE2 HIS A  10       5.251   9.687  -8.066  1.00  4.00           N  
ATOM    190  H   HIS A  10       0.827   8.610  -8.276  1.00  4.00           H  
ATOM    191  HA  HIS A  10       1.232  11.189  -9.593  1.00  4.00           H  
ATOM    192 1HB  HIS A  10       2.139   8.372 -10.236  1.00  4.00           H  
ATOM    193 2HB  HIS A  10       2.515   9.742 -11.274  1.00  4.00           H  
ATOM    194  HD2 HIS A  10       4.103   7.848  -8.458  1.00  4.00           H  
ATOM    195  HE1 HIS A  10       5.774  11.757  -8.225  1.00  4.00           H  
ATOM    196  HE2 HIS A  10       5.966   9.349  -7.437  1.00  4.00           H  
ATOM    197  N   SER A  11      -0.964   9.112 -10.879  1.00  3.95           N  
ATOM    198  CA  SER A  11      -1.963   9.100 -11.936  1.00  3.95           C  
ATOM    199  C   SER A  11      -2.832  10.326 -11.714  1.00  3.95           C  
ATOM    200  O   SER A  11      -2.955  10.810 -10.596  1.00  3.95           O  
ATOM    201  CB  SER A  11      -2.795   7.831 -11.923  1.00  3.95           C  
ATOM    202  OG  SER A  11      -3.649   7.763 -10.823  1.00  3.95           O  
ATOM    203  H   SER A  11      -0.939   8.390 -10.159  1.00  3.95           H  
ATOM    204  HA  SER A  11      -1.474   9.188 -12.901  1.00  3.95           H  
ATOM    205 1HB  SER A  11      -3.376   7.762 -12.843  1.00  3.95           H  
ATOM    206 2HB  SER A  11      -2.116   6.982 -11.894  1.00  3.95           H  
ATOM    207  HG  SER A  11      -3.136   8.051 -10.041  1.00  3.95           H  
ATOM    208  N   ALA A  12      -3.439  10.848 -12.766  1.00  3.92           N  
ATOM    209  CA  ALA A  12      -4.275  12.050 -12.670  1.00  3.92           C  
ATOM    210  C   ALA A  12      -3.540  13.276 -12.085  1.00  3.92           C  
ATOM    211  O   ALA A  12      -4.177  14.261 -11.720  1.00  3.92           O  
ATOM    212  CB  ALA A  12      -5.492  11.805 -11.821  1.00  3.92           C  
ATOM    213  H   ALA A  12      -3.314  10.409 -13.668  1.00  3.92           H  
ATOM    214  HA  ALA A  12      -4.601  12.289 -13.663  1.00  3.92           H  
ATOM    215 1HB  ALA A  12      -6.080  12.681 -11.818  1.00  3.92           H  
ATOM    216 2HB  ALA A  12      -6.066  10.990 -12.195  1.00  3.92           H  
ATOM    217 3HB  ALA A  12      -5.176  11.606 -10.834  1.00  3.92           H  
ATOM    218  N   LEU A  13      -2.212  13.252 -12.057  1.00  3.89           N  
ATOM    219  CA  LEU A  13      -1.405  14.368 -11.612  1.00  3.89           C  
ATOM    220  C   LEU A  13      -1.445  15.465 -12.676  1.00  3.89           C  
ATOM    221  O   LEU A  13      -1.116  15.175 -13.825  1.00  3.89           O  
ATOM    222  CB  LEU A  13       0.021  13.860 -11.432  1.00  3.89           C  
ATOM    223  CG  LEU A  13       1.091  14.781 -10.983  1.00  3.89           C  
ATOM    224  CD1 LEU A  13       0.865  15.228  -9.546  1.00  3.89           C  
ATOM    225  CD2 LEU A  13       2.399  14.046 -11.122  1.00  3.89           C  
ATOM    226  H   LEU A  13      -1.714  12.396 -12.306  1.00  3.89           H  
ATOM    227  HA  LEU A  13      -1.783  14.705 -10.657  1.00  3.89           H  
ATOM    228 1HB  LEU A  13      -0.024  13.090 -10.671  1.00  3.89           H  
ATOM    229 2HB  LEU A  13       0.347  13.402 -12.363  1.00  3.89           H  
ATOM    230  HG  LEU A  13       1.088  15.655 -11.630  1.00  3.89           H  
ATOM    231 1HD1 LEU A  13       1.660  15.893  -9.236  1.00  3.89           H  
ATOM    232 2HD1 LEU A  13      -0.071  15.730  -9.452  1.00  3.89           H  
ATOM    233 3HD1 LEU A  13       0.861  14.348  -8.901  1.00  3.89           H  
ATOM    234 1HD2 LEU A  13       3.208  14.692 -10.850  1.00  3.89           H  
ATOM    235 2HD2 LEU A  13       2.397  13.168 -10.476  1.00  3.89           H  
ATOM    236 3HD2 LEU A  13       2.516  13.727 -12.144  1.00  3.89           H  
ATOM    237  N   PRO A  14      -1.812  16.724 -12.351  1.00  3.85           N  
ATOM    238  CA  PRO A  14      -1.878  17.824 -13.292  1.00  3.85           C  
ATOM    239  C   PRO A  14      -0.573  17.898 -14.039  1.00  3.85           C  
ATOM    240  O   PRO A  14       0.502  17.756 -13.437  1.00  3.85           O  
ATOM    241  CB  PRO A  14      -2.123  19.030 -12.391  1.00  3.85           C  
ATOM    242  CG  PRO A  14      -2.873  18.449 -11.211  1.00  3.85           C  
ATOM    243  CD  PRO A  14      -2.266  17.083 -10.986  1.00  3.85           C  
ATOM    244  HA  PRO A  14      -2.727  17.720 -13.970  1.00  3.85           H  
ATOM    245 1HB  PRO A  14      -1.176  19.511 -12.136  1.00  3.85           H  
ATOM    246 2HB  PRO A  14      -2.709  19.783 -12.931  1.00  3.85           H  
ATOM    247 1HG  PRO A  14      -2.773  19.106 -10.334  1.00  3.85           H  
ATOM    248 2HG  PRO A  14      -3.949  18.396 -11.443  1.00  3.85           H  
ATOM    249 1HD  PRO A  14      -1.450  17.159 -10.289  1.00  3.85           H  
ATOM    250 2HD  PRO A  14      -3.075  16.415 -10.642  1.00  3.85           H  
ATOM    251  N   SER A  15      -0.654  18.213 -15.332  1.00  3.78           N  
ATOM    252  CA  SER A  15       0.520  18.271 -16.196  1.00  3.78           C  
ATOM    253  C   SER A  15       1.610  19.234 -15.706  1.00  3.78           C  
ATOM    254  O   SER A  15       2.786  19.056 -16.049  1.00  3.78           O  
ATOM    255  CB  SER A  15       0.084  18.672 -17.595  1.00  3.78           C  
ATOM    256  OG  SER A  15      -0.392  19.991 -17.618  1.00  3.78           O  
ATOM    257  H   SER A  15      -1.578  18.292 -15.764  1.00  3.78           H  
ATOM    258  HA  SER A  15       0.933  17.268 -16.249  1.00  3.78           H  
ATOM    259 1HB  SER A  15       0.919  18.568 -18.286  1.00  3.78           H  
ATOM    260 2HB  SER A  15      -0.702  17.994 -17.926  1.00  3.78           H  
ATOM    261  HG  SER A  15       0.390  20.552 -17.585  1.00  3.78           H  
ATOM    262  N   THR A  16       1.230  20.191 -14.854  1.00  3.68           N  
ATOM    263  CA  THR A  16       2.153  21.180 -14.301  1.00  3.68           C  
ATOM    264  C   THR A  16       3.061  20.589 -13.217  1.00  3.68           C  
ATOM    265  O   THR A  16       4.065  21.199 -12.841  1.00  3.68           O  
ATOM    266  CB  THR A  16       1.372  22.359 -13.710  1.00  3.68           C  
ATOM    267  OG1 THR A  16       0.536  21.891 -12.652  1.00  3.68           O  
ATOM    268  CG2 THR A  16       0.506  22.993 -14.782  1.00  3.68           C  
ATOM    269  H   THR A  16       0.252  20.243 -14.609  1.00  3.68           H  
ATOM    270  HA  THR A  16       2.785  21.548 -15.107  1.00  3.68           H  
ATOM    271  HB  THR A  16       2.073  23.094 -13.314  1.00  3.68           H  
ATOM    272  HG1 THR A  16       1.027  21.232 -12.141  1.00  3.68           H  
ATOM    273 1HG2 THR A  16      -0.049  23.830 -14.356  1.00  3.68           H  
ATOM    274 2HG2 THR A  16       1.138  23.354 -15.594  1.00  3.68           H  
ATOM    275 3HG2 THR A  16      -0.194  22.251 -15.168  1.00  3.68           H  
ATOM    276  N   PHE A  17       2.713  19.401 -12.721  1.00  3.57           N  
ATOM    277  CA  PHE A  17       3.520  18.699 -11.736  1.00  3.57           C  
ATOM    278  C   PHE A  17       4.094  17.468 -12.400  1.00  3.57           C  
ATOM    279  O   PHE A  17       5.228  17.078 -12.138  1.00  3.57           O  
ATOM    280  CB  PHE A  17       2.696  18.265 -10.545  1.00  3.57           C  
ATOM    281  CG  PHE A  17       2.074  19.368  -9.831  1.00  3.57           C  
ATOM    282  CD1 PHE A  17       0.726  19.536  -9.926  1.00  3.57           C  
ATOM    283  CD2 PHE A  17       2.817  20.254  -9.077  1.00  3.57           C  
ATOM    284  CE1 PHE A  17       0.093  20.571  -9.284  1.00  3.57           C  
ATOM    285  CE2 PHE A  17       2.198  21.301  -8.423  1.00  3.57           C  
ATOM    286  CZ  PHE A  17       0.828  21.460  -8.528  1.00  3.57           C  
ATOM    287  H   PHE A  17       1.864  18.953 -13.058  1.00  3.57           H  
ATOM    288  HA  PHE A  17       4.338  19.341 -11.406  1.00  3.57           H  
ATOM    289 1HB  PHE A  17       1.904  17.628 -10.899  1.00  3.57           H  
ATOM    290 2HB  PHE A  17       3.309  17.695  -9.852  1.00  3.57           H  
ATOM    291  HD1 PHE A  17       0.169  18.828 -10.525  1.00  3.57           H  
ATOM    292  HD2 PHE A  17       3.898  20.122  -9.004  1.00  3.57           H  
ATOM    293  HE1 PHE A  17      -0.986  20.689  -9.375  1.00  3.57           H  
ATOM    294  HE2 PHE A  17       2.788  22.000  -7.828  1.00  3.57           H  
ATOM    295  HZ  PHE A  17       0.333  22.284  -8.017  1.00  3.57           H  
ATOM    296  N   ARG A  18       3.329  16.882 -13.319  1.00  3.45           N  
ATOM    297  CA  ARG A  18       3.770  15.678 -14.014  1.00  3.45           C  
ATOM    298  C   ARG A  18       5.061  15.972 -14.779  1.00  3.45           C  
ATOM    299  O   ARG A  18       6.002  15.180 -14.758  1.00  3.45           O  
ATOM    300  CB  ARG A  18       2.675  15.178 -14.946  1.00  3.45           C  
ATOM    301  CG  ARG A  18       2.906  13.830 -15.592  1.00  3.45           C  
ATOM    302  CD  ARG A  18       1.674  13.351 -16.325  1.00  3.45           C  
ATOM    303  NE  ARG A  18       1.347  14.200 -17.473  1.00  3.45           N  
ATOM    304  CZ  ARG A  18       0.235  14.084 -18.241  1.00  3.45           C  
ATOM    305  NH1 ARG A  18      -0.656  13.152 -17.996  1.00  3.45           N  
ATOM    306  NH2 ARG A  18       0.047  14.907 -19.260  1.00  3.45           N  
ATOM    307  H   ARG A  18       2.395  17.245 -13.500  1.00  3.45           H  
ATOM    308  HA  ARG A  18       3.988  14.907 -13.290  1.00  3.45           H  
ATOM    309 1HB  ARG A  18       1.717  15.155 -14.414  1.00  3.45           H  
ATOM    310 2HB  ARG A  18       2.582  15.881 -15.757  1.00  3.45           H  
ATOM    311 1HG  ARG A  18       3.732  13.904 -16.302  1.00  3.45           H  
ATOM    312 2HG  ARG A  18       3.151  13.099 -14.821  1.00  3.45           H  
ATOM    313 1HD  ARG A  18       1.832  12.333 -16.684  1.00  3.45           H  
ATOM    314 2HD  ARG A  18       0.822  13.366 -15.636  1.00  3.45           H  
ATOM    315  HE  ARG A  18       2.003  14.930 -17.708  1.00  3.45           H  
ATOM    316 1HH1 ARG A  18      -0.524  12.518 -17.224  1.00  3.45           H  
ATOM    317 2HH1 ARG A  18      -1.466  13.071 -18.595  1.00  3.45           H  
ATOM    318 1HH2 ARG A  18       0.731  15.622 -19.466  1.00  3.45           H  
ATOM    319 2HH2 ARG A  18      -0.778  14.816 -19.835  1.00  3.45           H  
ATOM    320  N   SER A  19       5.158  17.183 -15.340  1.00  3.34           N  
ATOM    321  CA  SER A  19       6.341  17.652 -16.059  1.00  3.34           C  
ATOM    322  C   SER A  19       7.609  17.702 -15.185  1.00  3.34           C  
ATOM    323  O   SER A  19       8.723  17.791 -15.701  1.00  3.34           O  
ATOM    324  CB  SER A  19       6.089  19.051 -16.595  1.00  3.34           C  
ATOM    325  OG  SER A  19       5.070  19.056 -17.558  1.00  3.34           O  
ATOM    326  H   SER A  19       4.347  17.803 -15.330  1.00  3.34           H  
ATOM    327  HA  SER A  19       6.524  16.974 -16.894  1.00  3.34           H  
ATOM    328 1HB  SER A  19       5.814  19.711 -15.768  1.00  3.34           H  
ATOM    329 2HB  SER A  19       7.008  19.437 -17.030  1.00  3.34           H  
ATOM    330  HG  SER A  19       4.231  18.975 -17.053  1.00  3.34           H  
ATOM    331  N   VAL A  20       7.424  17.714 -13.865  1.00  3.25           N  
ATOM    332  CA  VAL A  20       8.494  17.792 -12.888  1.00  3.25           C  
ATOM    333  C   VAL A  20       8.772  16.427 -12.263  1.00  3.25           C  
ATOM    334  O   VAL A  20       9.920  15.993 -12.149  1.00  3.25           O  
ATOM    335  CB  VAL A  20       8.080  18.768 -11.768  1.00  3.25           C  
ATOM    336  CG1 VAL A  20       9.144  18.808 -10.688  1.00  3.25           C  
ATOM    337  CG2 VAL A  20       7.813  20.137 -12.373  1.00  3.25           C  
ATOM    338  H   VAL A  20       6.485  17.626 -13.499  1.00  3.25           H  
ATOM    339  HA  VAL A  20       9.396  18.152 -13.381  1.00  3.25           H  
ATOM    340  HB  VAL A  20       7.170  18.406 -11.297  1.00  3.25           H  
ATOM    341 1HG1 VAL A  20       8.827  19.481  -9.894  1.00  3.25           H  
ATOM    342 2HG1 VAL A  20       9.280  17.805 -10.280  1.00  3.25           H  
ATOM    343 3HG1 VAL A  20      10.083  19.159 -11.112  1.00  3.25           H  
ATOM    344 1HG2 VAL A  20       7.499  20.827 -11.589  1.00  3.25           H  
ATOM    345 2HG2 VAL A  20       8.719  20.511 -12.845  1.00  3.25           H  
ATOM    346 3HG2 VAL A  20       7.017  20.055 -13.119  1.00  3.25           H  
ATOM    347  N   LEU A  21       7.707  15.760 -11.831  1.00  3.19           N  
ATOM    348  CA  LEU A  21       7.814  14.497 -11.121  1.00  3.19           C  
ATOM    349  C   LEU A  21       8.012  13.300 -12.053  1.00  3.19           C  
ATOM    350  O   LEU A  21       8.778  12.379 -11.744  1.00  3.19           O  
ATOM    351  CB  LEU A  21       6.560  14.331 -10.261  1.00  3.19           C  
ATOM    352  CG  LEU A  21       6.427  15.401  -9.153  1.00  3.19           C  
ATOM    353  CD1 LEU A  21       5.104  15.252  -8.415  1.00  3.19           C  
ATOM    354  CD2 LEU A  21       7.600  15.262  -8.206  1.00  3.19           C  
ATOM    355  H   LEU A  21       6.789  16.165 -11.978  1.00  3.19           H  
ATOM    356  HA  LEU A  21       8.677  14.554 -10.460  1.00  3.19           H  
ATOM    357 1HB  LEU A  21       5.685  14.404 -10.908  1.00  3.19           H  
ATOM    358 2HB  LEU A  21       6.572  13.352  -9.802  1.00  3.19           H  
ATOM    359  HG  LEU A  21       6.445  16.395  -9.609  1.00  3.19           H  
ATOM    360 1HD1 LEU A  21       5.032  16.017  -7.645  1.00  3.19           H  
ATOM    361 2HD1 LEU A  21       4.291  15.370  -9.100  1.00  3.19           H  
ATOM    362 3HD1 LEU A  21       5.049  14.269  -7.955  1.00  3.19           H  
ATOM    363 1HD2 LEU A  21       7.532  16.023  -7.428  1.00  3.19           H  
ATOM    364 2HD2 LEU A  21       7.585  14.271  -7.751  1.00  3.19           H  
ATOM    365 3HD2 LEU A  21       8.530  15.394  -8.762  1.00  3.19           H  
ATOM    366  N   GLY A  22       7.394  13.332 -13.237  1.00  3.17           N  
ATOM    367  CA  GLY A  22       7.508  12.234 -14.190  1.00  3.17           C  
ATOM    368  C   GLY A  22       8.914  12.181 -14.775  1.00  3.17           C  
ATOM    369  O   GLY A  22       9.331  11.180 -15.350  1.00  3.17           O  
ATOM    370  H   GLY A  22       6.807  14.116 -13.505  1.00  3.17           H  
ATOM    371 1HA  GLY A  22       7.266  11.291 -13.700  1.00  3.17           H  
ATOM    372 2HA  GLY A  22       6.783  12.380 -14.992  1.00  3.17           H  
ATOM    373  N   ALA A  23       9.658  13.272 -14.582  1.00  3.18           N  
ATOM    374  CA  ALA A  23      11.027  13.429 -15.040  1.00  3.18           C  
ATOM    375  C   ALA A  23      12.011  12.761 -14.083  1.00  3.18           C  
ATOM    376  O   ALA A  23      13.222  12.745 -14.337  1.00  3.18           O  
ATOM    377  CB  ALA A  23      11.367  14.902 -15.166  1.00  3.18           C  
ATOM    378  H   ALA A  23       9.234  14.049 -14.093  1.00  3.18           H  
ATOM    379  HA  ALA A  23      11.116  12.949 -16.014  1.00  3.18           H  
ATOM    380 1HB  ALA A  23      12.383  15.010 -15.533  1.00  3.18           H  
ATOM    381 2HB  ALA A  23      10.675  15.382 -15.862  1.00  3.18           H  
ATOM    382 3HB  ALA A  23      11.281  15.377 -14.191  1.00  3.18           H  
ATOM    383  N   ARG A  24      11.509  12.257 -12.958  1.00  3.24           N  
ATOM    384  CA  ARG A  24      12.356  11.616 -11.971  1.00  3.24           C  
ATOM    385  C   ARG A  24      11.844  10.218 -11.684  1.00  3.24           C  
ATOM    386  O   ARG A  24      12.615   9.327 -11.328  1.00  3.24           O  
ATOM    387  CB  ARG A  24      12.400  12.446 -10.704  1.00  3.24           C  
ATOM    388  CG  ARG A  24      13.036  13.823 -10.897  1.00  3.24           C  
ATOM    389  CD  ARG A  24      14.499  13.713 -11.188  1.00  3.24           C  
ATOM    390  NE  ARG A  24      15.124  15.013 -11.380  1.00  3.24           N  
ATOM    391  CZ  ARG A  24      15.252  15.658 -12.567  1.00  3.24           C  
ATOM    392  NH1 ARG A  24      14.809  15.130 -13.696  1.00  3.24           N  
ATOM    393  NH2 ARG A  24      15.841  16.843 -12.594  1.00  3.24           N  
ATOM    394  H   ARG A  24      10.512  12.305 -12.767  1.00  3.24           H  
ATOM    395  HA  ARG A  24      13.365  11.537 -12.371  1.00  3.24           H  
ATOM    396 1HB  ARG A  24      11.383  12.595 -10.338  1.00  3.24           H  
ATOM    397 2HB  ARG A  24      12.958  11.913  -9.935  1.00  3.24           H  
ATOM    398 1HG  ARG A  24      12.549  14.349 -11.719  1.00  3.24           H  
ATOM    399 2HG  ARG A  24      12.914  14.402  -9.982  1.00  3.24           H  
ATOM    400 1HD  ARG A  24      14.996  13.218 -10.356  1.00  3.24           H  
ATOM    401 2HD  ARG A  24      14.645  13.129 -12.096  1.00  3.24           H  
ATOM    402  HE  ARG A  24      15.489  15.475 -10.560  1.00  3.24           H  
ATOM    403 1HH1 ARG A  24      14.344  14.211 -13.718  1.00  3.24           H  
ATOM    404 2HH1 ARG A  24      14.925  15.635 -14.560  1.00  3.24           H  
ATOM    405 1HH2 ARG A  24      16.186  17.257 -11.738  1.00  3.24           H  
ATOM    406 2HH2 ARG A  24      15.946  17.335 -13.469  1.00  3.24           H  
ATOM    407  N   LEU A  25      10.545  10.016 -11.879  1.00  3.32           N  
ATOM    408  CA  LEU A  25       9.902   8.736 -11.618  1.00  3.32           C  
ATOM    409  C   LEU A  25      10.537   7.679 -12.562  1.00  3.32           C  
ATOM    410  O   LEU A  25      10.497   7.870 -13.778  1.00  3.32           O  
ATOM    411  CB  LEU A  25       8.399   8.932 -11.881  1.00  3.32           C  
ATOM    412  CG  LEU A  25       7.447   7.794 -11.599  1.00  3.32           C  
ATOM    413  CD1 LEU A  25       7.449   7.468 -10.136  1.00  3.32           C  
ATOM    414  CD2 LEU A  25       6.039   8.248 -12.005  1.00  3.32           C  
ATOM    415  H   LEU A  25       9.962  10.808 -12.153  1.00  3.32           H  
ATOM    416  HA  LEU A  25      10.020   8.495 -10.575  1.00  3.32           H  
ATOM    417 1HB  LEU A  25       8.063   9.786 -11.287  1.00  3.32           H  
ATOM    418 2HB  LEU A  25       8.279   9.193 -12.930  1.00  3.32           H  
ATOM    419  HG  LEU A  25       7.744   6.908 -12.162  1.00  3.32           H  
ATOM    420 1HD1 LEU A  25       6.738   6.668  -9.942  1.00  3.32           H  
ATOM    421 2HD1 LEU A  25       8.438   7.154  -9.825  1.00  3.32           H  
ATOM    422 3HD1 LEU A  25       7.160   8.348  -9.579  1.00  3.32           H  
ATOM    423 1HD2 LEU A  25       5.321   7.444 -11.810  1.00  3.32           H  
ATOM    424 2HD2 LEU A  25       5.765   9.128 -11.422  1.00  3.32           H  
ATOM    425 3HD2 LEU A  25       6.024   8.506 -13.056  1.00  3.32           H  
ATOM    426  N   PRO A  26      11.198   6.614 -12.039  1.00  3.41           N  
ATOM    427  CA  PRO A  26      11.888   5.549 -12.773  1.00  3.41           C  
ATOM    428  C   PRO A  26      11.000   4.694 -13.685  1.00  3.41           C  
ATOM    429  O   PRO A  26       9.792   4.587 -13.441  1.00  3.41           O  
ATOM    430  CB  PRO A  26      12.435   4.656 -11.645  1.00  3.41           C  
ATOM    431  CG  PRO A  26      12.510   5.528 -10.440  1.00  3.41           C  
ATOM    432  CD  PRO A  26      11.359   6.481 -10.563  1.00  3.41           C  
ATOM    433  HA  PRO A  26      12.712   6.018 -13.306  1.00  3.41           H  
ATOM    434 1HB  PRO A  26      11.763   3.790 -11.499  1.00  3.41           H  
ATOM    435 2HB  PRO A  26      13.415   4.249 -11.929  1.00  3.41           H  
ATOM    436 1HG  PRO A  26      12.426   4.903  -9.532  1.00  3.41           H  
ATOM    437 2HG  PRO A  26      13.483   6.039 -10.388  1.00  3.41           H  
ATOM    438 1HD  PRO A  26      10.464   6.064 -10.102  1.00  3.41           H  
ATOM    439 2HD  PRO A  26      11.702   7.397 -10.083  1.00  3.41           H  
ATOM    440  N   PRO A  27      11.566   4.043 -14.712  1.00  3.51           N  
ATOM    441  CA  PRO A  27      10.892   3.082 -15.548  1.00  3.51           C  
ATOM    442  C   PRO A  27      10.289   2.031 -14.642  1.00  3.51           C  
ATOM    443  O   PRO A  27      10.882   1.694 -13.611  1.00  3.51           O  
ATOM    444  CB  PRO A  27      12.022   2.525 -16.421  1.00  3.51           C  
ATOM    445  CG  PRO A  27      13.036   3.646 -16.477  1.00  3.51           C  
ATOM    446  CD  PRO A  27      12.980   4.302 -15.106  1.00  3.51           C  
ATOM    447  HA  PRO A  27      10.116   3.585 -16.152  1.00  3.51           H  
ATOM    448 1HB  PRO A  27      12.420   1.606 -15.960  1.00  3.51           H  
ATOM    449 2HB  PRO A  27      11.628   2.242 -17.409  1.00  3.51           H  
ATOM    450 1HG  PRO A  27      14.031   3.231 -16.709  1.00  3.51           H  
ATOM    451 2HG  PRO A  27      12.793   4.343 -17.290  1.00  3.51           H  
ATOM    452 1HD  PRO A  27      13.684   3.833 -14.409  1.00  3.51           H  
ATOM    453 2HD  PRO A  27      13.172   5.363 -15.260  1.00  3.51           H  
ATOM    454  N   SER A  28       9.116   1.541 -15.007  1.00  3.58           N  
ATOM    455  CA  SER A  28       8.298   0.573 -14.252  1.00  3.58           C  
ATOM    456  C   SER A  28       7.531   1.222 -13.091  1.00  3.58           C  
ATOM    457  O   SER A  28       6.634   0.598 -12.522  1.00  3.58           O  
ATOM    458  CB  SER A  28       9.123  -0.610 -13.751  1.00  3.58           C  
ATOM    459  OG  SER A  28       9.743  -0.344 -12.521  1.00  3.58           O  
ATOM    460  H   SER A  28       8.730   1.873 -15.879  1.00  3.58           H  
ATOM    461  HA  SER A  28       7.552   0.168 -14.942  1.00  3.58           H  
ATOM    462 1HB  SER A  28       8.473  -1.483 -13.639  1.00  3.58           H  
ATOM    463 2HB  SER A  28       9.882  -0.865 -14.488  1.00  3.58           H  
ATOM    464  HG  SER A  28      10.268   0.453 -12.670  1.00  3.58           H  
ATOM    465  N   GLU A  29       7.835   2.496 -12.768  1.00  3.63           N  
ATOM    466  CA  GLU A  29       7.066   3.257 -11.781  1.00  3.63           C  
ATOM    467  C   GLU A  29       6.244   4.297 -12.563  1.00  3.63           C  
ATOM    468  O   GLU A  29       5.169   4.724 -12.129  1.00  3.63           O  
ATOM    469  CB  GLU A  29       7.961   3.926 -10.728  1.00  3.63           C  
ATOM    470  CG  GLU A  29       8.807   2.943  -9.903  1.00  3.63           C  
ATOM    471  CD  GLU A  29       9.578   3.591  -8.773  1.00  3.63           C  
ATOM    472  OE1 GLU A  29       9.199   4.660  -8.353  1.00  3.63           O  
ATOM    473  OE2 GLU A  29      10.542   3.015  -8.326  1.00  3.63           O  
ATOM    474  H   GLU A  29       8.615   2.970 -13.215  1.00  3.63           H  
ATOM    475  HA  GLU A  29       6.370   2.587 -11.279  1.00  3.63           H  
ATOM    476 1HB  GLU A  29       8.626   4.641 -11.201  1.00  3.63           H  
ATOM    477 2HB  GLU A  29       7.346   4.471 -10.033  1.00  3.63           H  
ATOM    478 1HG  GLU A  29       8.159   2.176  -9.497  1.00  3.63           H  
ATOM    479 2HG  GLU A  29       9.513   2.458 -10.583  1.00  3.63           H  
ATOM    480  N   ARG A  30       6.758   4.654 -13.744  1.00  3.62           N  
ATOM    481  CA  ARG A  30       6.135   5.622 -14.655  1.00  3.62           C  
ATOM    482  C   ARG A  30       4.745   5.163 -15.032  1.00  3.62           C  
ATOM    483  O   ARG A  30       4.488   3.967 -15.156  1.00  3.62           O  
ATOM    484  CB  ARG A  30       6.976   5.830 -15.896  1.00  3.62           C  
ATOM    485  CG  ARG A  30       8.254   6.549 -15.629  1.00  3.62           C  
ATOM    486  CD  ARG A  30       9.150   6.584 -16.795  1.00  3.62           C  
ATOM    487  NE  ARG A  30      10.436   7.134 -16.433  1.00  3.62           N  
ATOM    488  CZ  ARG A  30      11.484   7.253 -17.257  1.00  3.62           C  
ATOM    489  NH1 ARG A  30      11.390   6.846 -18.506  1.00  3.62           N  
ATOM    490  NH2 ARG A  30      12.615   7.776 -16.818  1.00  3.62           N  
ATOM    491  H   ARG A  30       7.676   4.290 -13.977  1.00  3.62           H  
ATOM    492  HA  ARG A  30       6.051   6.569 -14.148  1.00  3.62           H  
ATOM    493 1HB  ARG A  30       7.217   4.868 -16.343  1.00  3.62           H  
ATOM    494 2HB  ARG A  30       6.411   6.406 -16.629  1.00  3.62           H  
ATOM    495 1HG  ARG A  30       8.031   7.583 -15.358  1.00  3.62           H  
ATOM    496 2HG  ARG A  30       8.750   6.102 -14.821  1.00  3.62           H  
ATOM    497 1HD  ARG A  30       9.299   5.579 -17.177  1.00  3.62           H  
ATOM    498 2HD  ARG A  30       8.715   7.212 -17.568  1.00  3.62           H  
ATOM    499  HE  ARG A  30      10.548   7.448 -15.462  1.00  3.62           H  
ATOM    500 1HH1 ARG A  30      10.526   6.445 -18.842  1.00  3.62           H  
ATOM    501 2HH1 ARG A  30      12.181   6.936 -19.127  1.00  3.62           H  
ATOM    502 1HH2 ARG A  30      12.693   8.104 -15.858  1.00  3.62           H  
ATOM    503 2HH2 ARG A  30      13.400   7.865 -17.441  1.00  3.62           H  
ATOM    504  N   LEU A  31       3.859   6.124 -15.231  1.00  3.56           N  
ATOM    505  CA  LEU A  31       2.459   5.835 -15.482  1.00  3.56           C  
ATOM    506  C   LEU A  31       2.187   5.024 -16.744  1.00  3.56           C  
ATOM    507  O   LEU A  31       2.789   5.254 -17.797  1.00  3.56           O  
ATOM    508  CB  LEU A  31       1.705   7.152 -15.576  1.00  3.56           C  
ATOM    509  CG  LEU A  31       1.720   7.985 -14.299  1.00  3.56           C  
ATOM    510  CD1 LEU A  31       0.970   9.274 -14.560  1.00  3.56           C  
ATOM    511  CD2 LEU A  31       1.142   7.180 -13.142  1.00  3.56           C  
ATOM    512  H   LEU A  31       4.149   7.085 -15.150  1.00  3.56           H  
ATOM    513  HA  LEU A  31       2.085   5.272 -14.631  1.00  3.56           H  
ATOM    514 1HB  LEU A  31       2.145   7.748 -16.372  1.00  3.56           H  
ATOM    515 2HB  LEU A  31       0.673   6.947 -15.841  1.00  3.56           H  
ATOM    516  HG  LEU A  31       2.749   8.246 -14.055  1.00  3.56           H  
ATOM    517 1HD1 LEU A  31       0.998   9.890 -13.677  1.00  3.56           H  
ATOM    518 2HD1 LEU A  31       1.440   9.807 -15.385  1.00  3.56           H  
ATOM    519 3HD1 LEU A  31      -0.062   9.047 -14.818  1.00  3.56           H  
ATOM    520 1HD2 LEU A  31       1.169   7.758 -12.244  1.00  3.56           H  
ATOM    521 2HD2 LEU A  31       0.140   6.913 -13.348  1.00  3.56           H  
ATOM    522 3HD2 LEU A  31       1.732   6.272 -12.999  1.00  3.56           H  
ATOM    523  N   CYS A  32       1.248   4.089 -16.611  1.00  3.44           N  
ATOM    524  CA  CYS A  32       0.800   3.216 -17.693  1.00  3.44           C  
ATOM    525  C   CYS A  32      -0.373   3.828 -18.447  1.00  3.44           C  
ATOM    526  O   CYS A  32      -0.938   4.840 -18.023  1.00  3.44           O  
ATOM    527  CB  CYS A  32       0.385   1.854 -17.150  1.00  3.44           C  
ATOM    528  SG  CYS A  32      -1.105   1.909 -16.173  1.00  3.44           S  
ATOM    529  H   CYS A  32       0.819   3.979 -15.690  1.00  3.44           H  
ATOM    530  HA  CYS A  32       1.631   3.074 -18.385  1.00  3.44           H  
ATOM    531 1HB  CYS A  32       0.230   1.159 -17.970  1.00  3.44           H  
ATOM    532 2HB  CYS A  32       1.184   1.453 -16.522  1.00  3.44           H  
ATOM    533  HG  CYS A  32      -0.559   2.614 -15.151  1.00  3.44           H  
ATOM    534  N   GLY A  33      -0.772   3.198 -19.549  1.00  3.29           N  
ATOM    535  CA  GLY A  33      -1.875   3.707 -20.363  1.00  3.29           C  
ATOM    536  C   GLY A  33      -3.185   3.924 -19.599  1.00  3.29           C  
ATOM    537  O   GLY A  33      -3.914   4.873 -19.889  1.00  3.29           O  
ATOM    538  H   GLY A  33      -0.286   2.364 -19.849  1.00  3.29           H  
ATOM    539 1HA  GLY A  33      -1.568   4.648 -20.819  1.00  3.29           H  
ATOM    540 2HA  GLY A  33      -2.054   3.013 -21.184  1.00  3.29           H  
ATOM    541  N   PHE A  34      -3.469   3.098 -18.590  1.00  3.11           N  
ATOM    542  CA  PHE A  34      -4.716   3.230 -17.823  1.00  3.11           C  
ATOM    543  C   PHE A  34      -4.677   4.477 -16.934  1.00  3.11           C  
ATOM    544  O   PHE A  34      -5.709   5.038 -16.549  1.00  3.11           O  
ATOM    545  CB  PHE A  34      -4.925   2.010 -16.923  1.00  3.11           C  
ATOM    546  CG  PHE A  34      -5.203   0.721 -17.650  1.00  3.11           C  
ATOM    547  CD1 PHE A  34      -4.231  -0.268 -17.709  1.00  3.11           C  
ATOM    548  CD2 PHE A  34      -6.423   0.484 -18.262  1.00  3.11           C  
ATOM    549  CE1 PHE A  34      -4.476  -1.461 -18.362  1.00  3.11           C  
ATOM    550  CE2 PHE A  34      -6.673  -0.706 -18.915  1.00  3.11           C  
ATOM    551  CZ  PHE A  34      -5.698  -1.681 -18.965  1.00  3.11           C  
ATOM    552  H   PHE A  34      -2.825   2.350 -18.369  1.00  3.11           H  
ATOM    553  HA  PHE A  34      -5.556   3.315 -18.517  1.00  3.11           H  
ATOM    554 1HB  PHE A  34      -4.060   1.866 -16.293  1.00  3.11           H  
ATOM    555 2HB  PHE A  34      -5.773   2.204 -16.265  1.00  3.11           H  
ATOM    556  HD1 PHE A  34      -3.266  -0.100 -17.230  1.00  3.11           H  
ATOM    557  HD2 PHE A  34      -7.197   1.251 -18.221  1.00  3.11           H  
ATOM    558  HE1 PHE A  34      -3.704  -2.230 -18.399  1.00  3.11           H  
ATOM    559  HE2 PHE A  34      -7.641  -0.873 -19.388  1.00  3.11           H  
ATOM    560  HZ  PHE A  34      -5.891  -2.622 -19.478  1.00  3.11           H  
ATOM    561  N   GLN A  35      -3.478   4.898 -16.577  1.00  2.95           N  
ATOM    562  CA  GLN A  35      -3.278   6.032 -15.701  1.00  2.95           C  
ATOM    563  C   GLN A  35      -3.314   7.312 -16.520  1.00  2.95           C  
ATOM    564  O   GLN A  35      -3.792   8.357 -16.061  1.00  2.95           O  
ATOM    565  CB  GLN A  35      -1.999   5.807 -14.930  1.00  2.95           C  
ATOM    566  CG  GLN A  35      -2.151   4.633 -13.957  1.00  2.95           C  
ATOM    567  CD  GLN A  35      -0.881   4.170 -13.291  1.00  2.95           C  
ATOM    568  OE1 GLN A  35       0.156   3.928 -13.938  1.00  2.95           O  
ATOM    569  NE2 GLN A  35      -0.949   4.022 -11.977  1.00  2.95           N  
ATOM    570  H   GLN A  35      -2.653   4.450 -16.961  1.00  2.95           H  
ATOM    571  HA  GLN A  35      -4.094   6.062 -14.982  1.00  2.95           H  
ATOM    572 1HB  GLN A  35      -1.195   5.582 -15.618  1.00  2.95           H  
ATOM    573 2HB  GLN A  35      -1.749   6.705 -14.404  1.00  2.95           H  
ATOM    574 1HG  GLN A  35      -2.835   4.943 -13.168  1.00  2.95           H  
ATOM    575 2HG  GLN A  35      -2.587   3.798 -14.490  1.00  2.95           H  
ATOM    576 1HE2 GLN A  35      -0.152   3.706 -11.464  1.00  2.95           H  
ATOM    577 2HE2 GLN A  35      -1.807   4.219 -11.499  1.00  2.95           H  
ATOM    578  N   LYS A  36      -2.870   7.204 -17.769  1.00  2.81           N  
ATOM    579  CA  LYS A  36      -2.941   8.328 -18.684  1.00  2.81           C  
ATOM    580  C   LYS A  36      -4.429   8.539 -19.019  1.00  2.81           C  
ATOM    581  O   LYS A  36      -4.930   9.671 -19.032  1.00  2.81           O  
ATOM    582  CB  LYS A  36      -2.077   8.041 -19.904  1.00  2.81           C  
ATOM    583  CG  LYS A  36      -0.578   8.023 -19.560  1.00  2.81           C  
ATOM    584  CD  LYS A  36       0.290   7.673 -20.747  1.00  2.81           C  
ATOM    585  CE  LYS A  36       1.755   7.607 -20.334  1.00  2.81           C  
ATOM    586  NZ  LYS A  36       2.639   7.218 -21.462  1.00  2.81           N  
ATOM    587  H   LYS A  36      -2.446   6.325 -18.071  1.00  2.81           H  
ATOM    588  HA  LYS A  36      -2.568   9.223 -18.187  1.00  2.81           H  
ATOM    589 1HB  LYS A  36      -2.346   7.073 -20.325  1.00  2.81           H  
ATOM    590 2HB  LYS A  36      -2.248   8.797 -20.667  1.00  2.81           H  
ATOM    591 1HG  LYS A  36      -0.282   8.999 -19.177  1.00  2.81           H  
ATOM    592 2HG  LYS A  36      -0.405   7.282 -18.774  1.00  2.81           H  
ATOM    593 1HD  LYS A  36      -0.008   6.701 -21.139  1.00  2.81           H  
ATOM    594 2HD  LYS A  36       0.169   8.420 -21.530  1.00  2.81           H  
ATOM    595 1HE  LYS A  36       2.065   8.579 -19.959  1.00  2.81           H  
ATOM    596 2HE  LYS A  36       1.858   6.874 -19.535  1.00  2.81           H  
ATOM    597 1HZ  LYS A  36       3.595   7.181 -21.139  1.00  2.81           H  
ATOM    598 2HZ  LYS A  36       2.364   6.308 -21.804  1.00  2.81           H  
ATOM    599 3HZ  LYS A  36       2.558   7.895 -22.204  1.00  2.81           H  
ATOM    600  N   LYS A  37      -5.153   7.423 -19.224  1.00  2.69           N  
ATOM    601  CA  LYS A  37      -6.596   7.460 -19.429  1.00  2.69           C  
ATOM    602  C   LYS A  37      -7.274   8.043 -18.189  1.00  2.69           C  
ATOM    603  O   LYS A  37      -8.180   8.868 -18.310  1.00  2.69           O  
ATOM    604  CB  LYS A  37      -7.132   6.085 -19.813  1.00  2.69           C  
ATOM    605  CG  LYS A  37      -8.640   6.008 -20.054  1.00  2.69           C  
ATOM    606  CD  LYS A  37      -9.017   4.646 -20.645  1.00  2.69           C  
ATOM    607  CE  LYS A  37     -10.507   4.386 -20.550  1.00  2.69           C  
ATOM    608  NZ  LYS A  37     -10.867   3.029 -21.028  1.00  2.69           N  
ATOM    609  H   LYS A  37      -4.686   6.516 -19.250  1.00  2.69           H  
ATOM    610  HA  LYS A  37      -6.806   8.130 -20.262  1.00  2.69           H  
ATOM    611 1HB  LYS A  37      -6.615   5.722 -20.700  1.00  2.69           H  
ATOM    612 2HB  LYS A  37      -6.914   5.381 -19.005  1.00  2.69           H  
ATOM    613 1HG  LYS A  37      -9.160   6.128 -19.102  1.00  2.69           H  
ATOM    614 2HG  LYS A  37      -8.954   6.801 -20.729  1.00  2.69           H  
ATOM    615 1HD  LYS A  37      -8.752   4.650 -21.700  1.00  2.69           H  
ATOM    616 2HD  LYS A  37      -8.462   3.852 -20.179  1.00  2.69           H  
ATOM    617 1HE  LYS A  37     -10.807   4.470 -19.501  1.00  2.69           H  
ATOM    618 2HE  LYS A  37     -11.048   5.127 -21.134  1.00  2.69           H  
ATOM    619 1HZ  LYS A  37     -11.877   2.879 -20.896  1.00  2.69           H  
ATOM    620 2HZ  LYS A  37     -10.623   2.907 -21.990  1.00  2.69           H  
ATOM    621 3HZ  LYS A  37     -10.392   2.331 -20.466  1.00  2.69           H  
ATOM    622  N   THR A  38      -6.805   7.668 -16.994  1.00  2.60           N  
ATOM    623  CA  THR A  38      -7.358   8.230 -15.773  1.00  2.60           C  
ATOM    624  C   THR A  38      -7.239   9.745 -15.766  1.00  2.60           C  
ATOM    625  O   THR A  38      -8.186  10.414 -15.369  1.00  2.60           O  
ATOM    626  CB  THR A  38      -6.695   7.686 -14.510  1.00  2.60           C  
ATOM    627  OG1 THR A  38      -6.945   6.251 -14.391  1.00  2.60           O  
ATOM    628  CG2 THR A  38      -7.216   8.462 -13.309  1.00  2.60           C  
ATOM    629  H   THR A  38      -6.090   6.948 -16.927  1.00  2.60           H  
ATOM    630  HA  THR A  38      -8.416   7.974 -15.731  1.00  2.60           H  
ATOM    631  HB  THR A  38      -5.636   7.844 -14.570  1.00  2.60           H  
ATOM    632  HG1 THR A  38      -6.647   5.804 -15.230  1.00  2.60           H  
ATOM    633 1HG2 THR A  38      -6.730   8.121 -12.409  1.00  2.60           H  
ATOM    634 2HG2 THR A  38      -6.998   9.503 -13.464  1.00  2.60           H  
ATOM    635 3HG2 THR A  38      -8.291   8.334 -13.221  1.00  2.60           H  
ATOM    636  N   TYR A  39      -6.091  10.291 -16.183  1.00  2.49           N  
ATOM    637  CA  TYR A  39      -5.923  11.748 -16.256  1.00  2.49           C  
ATOM    638  C   TYR A  39      -7.041  12.326 -17.123  1.00  2.49           C  
ATOM    639  O   TYR A  39      -7.716  13.288 -16.743  1.00  2.49           O  
ATOM    640  CB  TYR A  39      -4.547  12.115 -16.836  1.00  2.49           C  
ATOM    641  CG  TYR A  39      -4.223  13.617 -16.904  1.00  2.49           C  
ATOM    642  CD1 TYR A  39      -3.748  14.238 -15.792  1.00  2.49           C  
ATOM    643  CD2 TYR A  39      -4.388  14.364 -18.074  1.00  2.49           C  
ATOM    644  CE1 TYR A  39      -3.440  15.545 -15.797  1.00  2.49           C  
ATOM    645  CE2 TYR A  39      -4.059  15.734 -18.074  1.00  2.49           C  
ATOM    646  CZ  TYR A  39      -3.578  16.321 -16.912  1.00  2.49           C  
ATOM    647  OH  TYR A  39      -3.230  17.686 -16.859  1.00  2.49           O  
ATOM    648  H   TYR A  39      -5.321   9.673 -16.447  1.00  2.49           H  
ATOM    649  HA  TYR A  39      -6.039  12.171 -15.266  1.00  2.49           H  
ATOM    650 1HB  TYR A  39      -3.769  11.625 -16.247  1.00  2.49           H  
ATOM    651 2HB  TYR A  39      -4.471  11.728 -17.839  1.00  2.49           H  
ATOM    652  HD1 TYR A  39      -3.601  13.693 -14.889  1.00  2.49           H  
ATOM    653  HD2 TYR A  39      -4.767  13.889 -18.980  1.00  2.49           H  
ATOM    654  HE1 TYR A  39      -3.084  15.952 -14.910  1.00  2.49           H  
ATOM    655  HE2 TYR A  39      -4.179  16.326 -18.979  1.00  2.49           H  
ATOM    656  HH  TYR A  39      -3.437  18.098 -17.708  1.00  2.49           H  
ATOM    657  N   SER A  40      -7.257  11.718 -18.288  1.00  2.33           N  
ATOM    658  CA  SER A  40      -8.305  12.189 -19.182  1.00  2.33           C  
ATOM    659  C   SER A  40      -9.681  12.142 -18.498  1.00  2.33           C  
ATOM    660  O   SER A  40     -10.508  13.031 -18.708  1.00  2.33           O  
ATOM    661  CB  SER A  40      -8.325  11.375 -20.464  1.00  2.33           C  
ATOM    662  OG  SER A  40      -7.147  11.569 -21.204  1.00  2.33           O  
ATOM    663  H   SER A  40      -6.665  10.926 -18.554  1.00  2.33           H  
ATOM    664  HA  SER A  40      -8.091  13.226 -19.439  1.00  2.33           H  
ATOM    665 1HB  SER A  40      -8.444  10.326 -20.238  1.00  2.33           H  
ATOM    666 2HB  SER A  40      -9.183  11.674 -21.061  1.00  2.33           H  
ATOM    667  HG  SER A  40      -6.435  11.187 -20.669  1.00  2.33           H  
ATOM    668  N   LYS A  41      -9.927  11.121 -17.666  1.00  2.08           N  
ATOM    669  CA  LYS A  41     -11.211  11.020 -16.967  1.00  2.08           C  
ATOM    670  C   LYS A  41     -11.272  12.025 -15.805  1.00  2.08           C  
ATOM    671  O   LYS A  41     -12.320  12.595 -15.527  1.00  2.08           O  
ATOM    672  CB  LYS A  41     -11.450   9.590 -16.470  1.00  2.08           C  
ATOM    673  CG  LYS A  41     -11.570   8.567 -17.612  1.00  2.08           C  
ATOM    674  CD  LYS A  41     -12.750   8.883 -18.519  1.00  2.08           C  
ATOM    675  CE  LYS A  41     -12.819   7.929 -19.706  1.00  2.08           C  
ATOM    676  NZ  LYS A  41     -13.978   8.247 -20.595  1.00  2.08           N  
ATOM    677  H   LYS A  41      -9.219  10.394 -17.555  1.00  2.08           H  
ATOM    678  HA  LYS A  41     -12.006  11.274 -17.667  1.00  2.08           H  
ATOM    679 1HB  LYS A  41     -10.622   9.287 -15.828  1.00  2.08           H  
ATOM    680 2HB  LYS A  41     -12.362   9.550 -15.874  1.00  2.08           H  
ATOM    681 1HG  LYS A  41     -10.658   8.577 -18.202  1.00  2.08           H  
ATOM    682 2HG  LYS A  41     -11.698   7.566 -17.191  1.00  2.08           H  
ATOM    683 1HD  LYS A  41     -13.679   8.802 -17.949  1.00  2.08           H  
ATOM    684 2HD  LYS A  41     -12.659   9.904 -18.889  1.00  2.08           H  
ATOM    685 1HE  LYS A  41     -11.897   8.015 -20.282  1.00  2.08           H  
ATOM    686 2HE  LYS A  41     -12.915   6.904 -19.348  1.00  2.08           H  
ATOM    687 1HZ  LYS A  41     -14.002   7.609 -21.373  1.00  2.08           H  
ATOM    688 2HZ  LYS A  41     -14.840   8.145 -20.044  1.00  2.08           H  
ATOM    689 3HZ  LYS A  41     -13.901   9.191 -20.938  1.00  2.08           H  
ATOM    690  N   MET A  42     -10.137  12.301 -15.168  1.00  1.77           N  
ATOM    691  CA  MET A  42     -10.034  13.277 -14.081  1.00  1.77           C  
ATOM    692  C   MET A  42     -10.487  14.641 -14.543  1.00  1.77           C  
ATOM    693  O   MET A  42     -11.116  15.389 -13.799  1.00  1.77           O  
ATOM    694  CB  MET A  42      -8.618  13.351 -13.536  1.00  1.77           C  
ATOM    695  CG  MET A  42      -8.413  14.402 -12.457  1.00  1.77           C  
ATOM    696  SD  MET A  42      -8.081  16.001 -13.191  1.00  1.77           S  
ATOM    697  CE  MET A  42      -6.476  15.683 -13.944  1.00  1.77           C  
ATOM    698  H   MET A  42      -9.302  11.795 -15.435  1.00  1.77           H  
ATOM    699  HA  MET A  42     -10.703  12.970 -13.280  1.00  1.77           H  
ATOM    700 1HB  MET A  42      -8.315  12.378 -13.169  1.00  1.77           H  
ATOM    701 2HB  MET A  42      -7.943  13.608 -14.339  1.00  1.77           H  
ATOM    702 1HG  MET A  42      -9.325  14.481 -11.863  1.00  1.77           H  
ATOM    703 2HG  MET A  42      -7.610  14.165 -11.797  1.00  1.77           H  
ATOM    704 1HE  MET A  42      -6.126  16.582 -14.451  1.00  1.77           H  
ATOM    705 2HE  MET A  42      -5.765  15.402 -13.181  1.00  1.77           H  
ATOM    706 3HE  MET A  42      -6.572  14.874 -14.675  1.00  1.77           H  
ATOM    707  N   ASN A  43     -10.175  14.954 -15.796  1.00  1.46           N  
ATOM    708  CA  ASN A  43     -10.524  16.223 -16.412  1.00  1.46           C  
ATOM    709  C   ASN A  43     -12.041  16.374 -16.650  1.00  1.46           C  
ATOM    710  O   ASN A  43     -12.505  17.451 -17.030  1.00  1.46           O  
ATOM    711  CB  ASN A  43      -9.785  16.372 -17.726  1.00  1.46           C  
ATOM    712  CG  ASN A  43      -8.310  16.646 -17.579  1.00  1.46           C  
ATOM    713  OD1 ASN A  43      -7.824  17.141 -16.559  1.00  1.46           O  
ATOM    714  ND2 ASN A  43      -7.581  16.323 -18.612  1.00  1.46           N  
ATOM    715  H   ASN A  43      -9.618  14.282 -16.329  1.00  1.46           H  
ATOM    716  HA  ASN A  43     -10.218  17.023 -15.738  1.00  1.46           H  
ATOM    717 1HB  ASN A  43      -9.907  15.460 -18.304  1.00  1.46           H  
ATOM    718 2HB  ASN A  43     -10.236  17.179 -18.299  1.00  1.46           H  
ATOM    719 1HD2 ASN A  43      -6.594  16.468 -18.593  1.00  1.46           H  
ATOM    720 2HD2 ASN A  43      -8.013  15.922 -19.418  1.00  1.46           H  
ATOM    721  N   ASN A  44     -12.813  15.298 -16.453  1.00  1.20           N  
ATOM    722  CA  ASN A  44     -14.260  15.317 -16.620  1.00  1.20           C  
ATOM    723  C   ASN A  44     -14.877  16.277 -15.597  1.00  1.20           C  
ATOM    724  O   ASN A  44     -14.740  16.049 -14.400  1.00  1.20           O  
ATOM    725  CB  ASN A  44     -14.859  13.922 -16.429  1.00  1.20           C  
ATOM    726  CG  ASN A  44     -16.346  13.838 -16.770  1.00  1.20           C  
ATOM    727  OD1 ASN A  44     -17.192  14.628 -16.314  1.00  1.20           O  
ATOM    728  ND2 ASN A  44     -16.681  12.868 -17.588  1.00  1.20           N  
ATOM    729  H   ASN A  44     -12.394  14.424 -16.142  1.00  1.20           H  
ATOM    730  HA  ASN A  44     -14.471  15.627 -17.634  1.00  1.20           H  
ATOM    731 1HB  ASN A  44     -14.316  13.210 -17.053  1.00  1.20           H  
ATOM    732 2HB  ASN A  44     -14.723  13.610 -15.389  1.00  1.20           H  
ATOM    733 1HD2 ASN A  44     -17.636  12.750 -17.860  1.00  1.20           H  
ATOM    734 2HD2 ASN A  44     -15.981  12.248 -17.941  1.00  1.20           H  
ATOM    735  N   PRO A  45     -15.630  17.317 -16.006  1.00  1.00           N  
ATOM    736  CA  PRO A  45     -16.264  18.314 -15.144  1.00  1.00           C  
ATOM    737  C   PRO A  45     -17.027  17.721 -13.948  1.00  1.00           C  
ATOM    738  O   PRO A  45     -17.232  18.408 -12.942  1.00  1.00           O  
ATOM    739  CB  PRO A  45     -17.229  19.009 -16.114  1.00  1.00           C  
ATOM    740  CG  PRO A  45     -16.559  18.892 -17.461  1.00  1.00           C  
ATOM    741  CD  PRO A  45     -15.885  17.545 -17.456  1.00  1.00           C  
ATOM    742  HA  PRO A  45     -15.493  19.014 -14.793  1.00  1.00           H  
ATOM    743 1HB  PRO A  45     -18.214  18.515 -16.079  1.00  1.00           H  
ATOM    744 2HB  PRO A  45     -17.384  20.051 -15.806  1.00  1.00           H  
ATOM    745 1HG  PRO A  45     -17.307  18.984 -18.262  1.00  1.00           H  
ATOM    746 2HG  PRO A  45     -15.845  19.718 -17.599  1.00  1.00           H  
ATOM    747 1HD  PRO A  45     -16.546  16.773 -17.876  1.00  1.00           H  
ATOM    748 2HD  PRO A  45     -14.942  17.660 -18.014  1.00  1.00           H  
ATOM    749  N   ALA A  46     -17.482  16.470 -14.076  1.00  0.88           N  
ATOM    750  CA  ALA A  46     -18.244  15.784 -13.043  1.00  0.88           C  
ATOM    751  C   ALA A  46     -17.393  15.230 -11.889  1.00  0.88           C  
ATOM    752  O   ALA A  46     -17.954  14.718 -10.920  1.00  0.88           O  
ATOM    753  CB  ALA A  46     -18.992  14.646 -13.657  1.00  0.88           C  
ATOM    754  H   ALA A  46     -17.282  15.943 -14.921  1.00  0.88           H  
ATOM    755  HA  ALA A  46     -18.954  16.496 -12.633  1.00  0.88           H  
ATOM    756 1HB  ALA A  46     -19.590  14.150 -12.901  1.00  0.88           H  
ATOM    757 2HB  ALA A  46     -19.636  15.007 -14.459  1.00  0.88           H  
ATOM    758 3HB  ALA A  46     -18.258  13.975 -14.056  1.00  0.88           H  
ATOM    759  N   ILE A  47     -16.063  15.287 -11.981  1.00  0.83           N  
ATOM    760  CA  ILE A  47     -15.210  14.809 -10.881  1.00  0.83           C  
ATOM    761  C   ILE A  47     -14.472  15.989 -10.268  1.00  0.83           C  
ATOM    762  O   ILE A  47     -13.859  16.786 -10.978  1.00  0.83           O  
ATOM    763  CB  ILE A  47     -14.155  13.754 -11.301  1.00  0.83           C  
ATOM    764  CG1 ILE A  47     -14.792  12.528 -11.869  1.00  0.83           C  
ATOM    765  CG2 ILE A  47     -13.312  13.334 -10.078  1.00  0.83           C  
ATOM    766  CD1 ILE A  47     -13.757  11.589 -12.443  1.00  0.83           C  
ATOM    767  H   ILE A  47     -15.627  15.686 -12.814  1.00  0.83           H  
ATOM    768  HA  ILE A  47     -15.835  14.368 -10.107  1.00  0.83           H  
ATOM    769  HB  ILE A  47     -13.499  14.179 -12.074  1.00  0.83           H  
ATOM    770 1HG1 ILE A  47     -15.352  12.011 -11.091  1.00  0.83           H  
ATOM    771 2HG1 ILE A  47     -15.479  12.817 -12.666  1.00  0.83           H  
ATOM    772 1HG2 ILE A  47     -12.582  12.602 -10.392  1.00  0.83           H  
ATOM    773 2HG2 ILE A  47     -12.796  14.195  -9.664  1.00  0.83           H  
ATOM    774 3HG2 ILE A  47     -13.959  12.898  -9.312  1.00  0.83           H  
ATOM    775 1HD1 ILE A  47     -14.227  10.725 -12.852  1.00  0.83           H  
ATOM    776 2HD1 ILE A  47     -13.207  12.104 -13.227  1.00  0.83           H  
ATOM    777 3HD1 ILE A  47     -13.065  11.283 -11.660  1.00  0.83           H  
ATOM    778  N   LYS A  48     -14.551  16.122  -8.949  1.00  0.84           N  
ATOM    779  CA  LYS A  48     -13.885  17.227  -8.279  1.00  0.84           C  
ATOM    780  C   LYS A  48     -12.605  16.794  -7.578  1.00  0.84           C  
ATOM    781  O   LYS A  48     -11.619  17.541  -7.569  1.00  0.84           O  
ATOM    782  CB  LYS A  48     -14.847  17.889  -7.300  1.00  0.84           C  
ATOM    783  CG  LYS A  48     -16.049  18.481  -7.979  1.00  0.84           C  
ATOM    784  CD  LYS A  48     -15.646  19.604  -8.949  1.00  0.84           C  
ATOM    785  CE  LYS A  48     -16.860  20.253  -9.607  1.00  0.84           C  
ATOM    786  NZ  LYS A  48     -16.474  21.309 -10.582  1.00  0.84           N  
ATOM    787  H   LYS A  48     -15.070  15.438  -8.401  1.00  0.84           H  
ATOM    788  HA  LYS A  48     -13.610  17.967  -9.029  1.00  0.84           H  
ATOM    789 1HB  LYS A  48     -15.198  17.146  -6.575  1.00  0.84           H  
ATOM    790 2HB  LYS A  48     -14.333  18.675  -6.749  1.00  0.84           H  
ATOM    791 1HG  LYS A  48     -16.530  17.692  -8.551  1.00  0.84           H  
ATOM    792 2HG  LYS A  48     -16.746  18.863  -7.236  1.00  0.84           H  
ATOM    793 1HD  LYS A  48     -15.082  20.368  -8.413  1.00  0.84           H  
ATOM    794 2HD  LYS A  48     -15.009  19.190  -9.734  1.00  0.84           H  
ATOM    795 1HE  LYS A  48     -17.416  19.496 -10.134  1.00  0.84           H  
ATOM    796 2HE  LYS A  48     -17.494  20.691  -8.838  1.00  0.84           H  
ATOM    797 1HZ  LYS A  48     -17.306  21.702 -10.996  1.00  0.84           H  
ATOM    798 2HZ  LYS A  48     -15.955  22.035 -10.113  1.00  0.84           H  
ATOM    799 3HZ  LYS A  48     -15.900  20.895 -11.306  1.00  0.84           H  
ATOM    800  N   ARG A  49     -12.610  15.595  -7.000  1.00  0.90           N  
ATOM    801  CA  ARG A  49     -11.422  15.104  -6.295  1.00  0.90           C  
ATOM    802  C   ARG A  49     -11.206  13.625  -6.580  1.00  0.90           C  
ATOM    803  O   ARG A  49     -12.176  12.879  -6.719  1.00  0.90           O  
ATOM    804  CB  ARG A  49     -11.550  15.290  -4.782  1.00  0.90           C  
ATOM    805  CG  ARG A  49     -11.659  16.731  -4.278  1.00  0.90           C  
ATOM    806  CD  ARG A  49     -10.381  17.483  -4.433  1.00  0.90           C  
ATOM    807  NE  ARG A  49     -10.468  18.812  -3.855  1.00  0.90           N  
ATOM    808  CZ  ARG A  49     -10.937  19.908  -4.492  1.00  0.90           C  
ATOM    809  NH1 ARG A  49     -11.359  19.842  -5.741  1.00  0.90           N  
ATOM    810  NH2 ARG A  49     -10.974  21.068  -3.854  1.00  0.90           N  
ATOM    811  H   ARG A  49     -13.461  15.035  -7.038  1.00  0.90           H  
ATOM    812  HA  ARG A  49     -10.550  15.655  -6.646  1.00  0.90           H  
ATOM    813 1HB  ARG A  49     -12.419  14.757  -4.424  1.00  0.90           H  
ATOM    814 2HB  ARG A  49     -10.684  14.842  -4.296  1.00  0.90           H  
ATOM    815 1HG  ARG A  49     -12.444  17.259  -4.811  1.00  0.90           H  
ATOM    816 2HG  ARG A  49     -11.913  16.708  -3.215  1.00  0.90           H  
ATOM    817 1HD  ARG A  49      -9.580  16.943  -3.929  1.00  0.90           H  
ATOM    818 2HD  ARG A  49     -10.137  17.585  -5.487  1.00  0.90           H  
ATOM    819  HE  ARG A  49     -10.159  18.925  -2.901  1.00  0.90           H  
ATOM    820 1HH1 ARG A  49     -11.342  18.954  -6.270  1.00  0.90           H  
ATOM    821 2HH1 ARG A  49     -11.702  20.673  -6.197  1.00  0.90           H  
ATOM    822 1HH2 ARG A  49     -10.653  21.129  -2.897  1.00  0.90           H  
ATOM    823 2HH2 ARG A  49     -11.323  21.891  -4.322  1.00  0.90           H  
ATOM    824  N   ILE A  50      -9.945  13.176  -6.624  1.00  1.00           N  
ATOM    825  CA  ILE A  50      -9.711  11.735  -6.743  1.00  1.00           C  
ATOM    826  C   ILE A  50      -8.862  11.204  -5.579  1.00  1.00           C  
ATOM    827  O   ILE A  50      -7.716  11.610  -5.350  1.00  1.00           O  
ATOM    828  CB  ILE A  50      -9.118  11.319  -8.101  1.00  1.00           C  
ATOM    829  CG1 ILE A  50     -10.046  11.733  -9.246  1.00  1.00           C  
ATOM    830  CG2 ILE A  50      -9.016   9.822  -8.131  1.00  1.00           C  
ATOM    831  CD1 ILE A  50      -9.490  11.435 -10.605  1.00  1.00           C  
ATOM    832  H   ILE A  50      -9.167  13.816  -6.543  1.00  1.00           H  
ATOM    833  HA  ILE A  50     -10.665  11.227  -6.688  1.00  1.00           H  
ATOM    834  HB  ILE A  50      -8.141  11.770  -8.248  1.00  1.00           H  
ATOM    835 1HG1 ILE A  50     -10.997  11.209  -9.131  1.00  1.00           H  
ATOM    836 2HG1 ILE A  50     -10.229  12.804  -9.191  1.00  1.00           H  
ATOM    837 1HG2 ILE A  50      -8.626   9.511  -9.084  1.00  1.00           H  
ATOM    838 2HG2 ILE A  50      -8.365   9.475  -7.331  1.00  1.00           H  
ATOM    839 3HG2 ILE A  50     -10.006   9.396  -7.994  1.00  1.00           H  
ATOM    840 1HD1 ILE A  50     -10.201  11.753 -11.359  1.00  1.00           H  
ATOM    841 2HD1 ILE A  50      -8.552  11.967 -10.735  1.00  1.00           H  
ATOM    842 3HD1 ILE A  50      -9.314  10.364 -10.704  1.00  1.00           H  
ATOM    843  N   GLY A  51      -9.456  10.289  -4.833  1.00  1.10           N  
ATOM    844  CA  GLY A  51      -8.892   9.697  -3.621  1.00  1.10           C  
ATOM    845  C   GLY A  51      -7.915   8.585  -3.942  1.00  1.10           C  
ATOM    846  O   GLY A  51      -8.210   7.408  -3.749  1.00  1.10           O  
ATOM    847  H   GLY A  51     -10.356   9.958  -5.148  1.00  1.10           H  
ATOM    848 1HA  GLY A  51      -8.393  10.469  -3.032  1.00  1.10           H  
ATOM    849 2HA  GLY A  51      -9.694   9.303  -3.002  1.00  1.10           H  
ATOM    850  N   HIS A  52      -6.771   8.947  -4.491  1.00  1.19           N  
ATOM    851  CA  HIS A  52      -5.800   7.941  -4.916  1.00  1.19           C  
ATOM    852  C   HIS A  52      -5.036   7.244  -3.792  1.00  1.19           C  
ATOM    853  O   HIS A  52      -4.895   6.020  -3.781  1.00  1.19           O  
ATOM    854  CB  HIS A  52      -4.767   8.586  -5.815  1.00  1.19           C  
ATOM    855  CG  HIS A  52      -5.254   8.927  -7.150  1.00  1.19           C  
ATOM    856  ND1 HIS A  52      -5.697   7.981  -8.055  1.00  1.19           N  
ATOM    857  CD2 HIS A  52      -5.340  10.107  -7.770  1.00  1.19           C  
ATOM    858  CE1 HIS A  52      -6.019   8.587  -9.170  1.00  1.19           C  
ATOM    859  NE2 HIS A  52      -5.815   9.864  -9.013  1.00  1.19           N  
ATOM    860  H   HIS A  52      -6.626   9.946  -4.645  1.00  1.19           H  
ATOM    861  HA  HIS A  52      -6.318   7.169  -5.486  1.00  1.19           H  
ATOM    862 1HB  HIS A  52      -4.432   9.512  -5.351  1.00  1.19           H  
ATOM    863 2HB  HIS A  52      -3.905   7.957  -5.885  1.00  1.19           H  
ATOM    864  HD2 HIS A  52      -5.067  11.078  -7.360  1.00  1.19           H  
ATOM    865  HE1 HIS A  52      -6.386   8.125 -10.070  1.00  1.19           H  
ATOM    866  HE2 HIS A  52      -5.968  10.566  -9.701  1.00  1.19           H  
ATOM    867  N   HIS A  53      -4.550   8.010  -2.823  1.00  1.25           N  
ATOM    868  CA  HIS A  53      -3.704   7.412  -1.793  1.00  1.25           C  
ATOM    869  C   HIS A  53      -4.510   6.744  -0.697  1.00  1.25           C  
ATOM    870  O   HIS A  53      -4.576   7.242   0.423  1.00  1.25           O  
ATOM    871  CB  HIS A  53      -2.803   8.475  -1.154  1.00  1.25           C  
ATOM    872  CG  HIS A  53      -1.674   7.920  -0.319  1.00  1.25           C  
ATOM    873  ND1 HIS A  53      -0.490   7.488  -0.873  1.00  1.25           N  
ATOM    874  CD2 HIS A  53      -1.553   7.732   1.018  1.00  1.25           C  
ATOM    875  CE1 HIS A  53       0.313   7.059   0.082  1.00  1.25           C  
ATOM    876  NE2 HIS A  53      -0.300   7.201   1.239  1.00  1.25           N  
ATOM    877  H   HIS A  53      -4.734   9.002  -2.823  1.00  1.25           H  
ATOM    878  HA  HIS A  53      -3.067   6.652  -2.245  1.00  1.25           H  
ATOM    879 1HB  HIS A  53      -2.368   9.096  -1.938  1.00  1.25           H  
ATOM    880 2HB  HIS A  53      -3.408   9.125  -0.520  1.00  1.25           H  
ATOM    881  HD2 HIS A  53      -2.303   7.966   1.776  1.00  1.25           H  
ATOM    882  HE1 HIS A  53       1.316   6.660  -0.065  1.00  1.25           H  
ATOM    883  HE2 HIS A  53       0.094   6.961   2.139  1.00  1.25           H  
ATOM    884  N   ILE A  54      -5.086   5.595  -0.997  1.00  1.26           N  
ATOM    885  CA  ILE A  54      -5.910   4.925  -0.006  1.00  1.26           C  
ATOM    886  C   ILE A  54      -5.129   3.848   0.693  1.00  1.26           C  
ATOM    887  O   ILE A  54      -4.632   2.914   0.068  1.00  1.26           O  
ATOM    888  CB  ILE A  54      -7.162   4.296  -0.617  1.00  1.26           C  
ATOM    889  CG1 ILE A  54      -7.997   5.314  -1.270  1.00  1.26           C  
ATOM    890  CG2 ILE A  54      -7.974   3.651   0.462  1.00  1.26           C  
ATOM    891  CD1 ILE A  54      -9.090   4.725  -2.025  1.00  1.26           C  
ATOM    892  H   ILE A  54      -4.989   5.252  -1.953  1.00  1.26           H  
ATOM    893  HA  ILE A  54      -6.211   5.642   0.742  1.00  1.26           H  
ATOM    894  HB  ILE A  54      -6.875   3.554  -1.360  1.00  1.26           H  
ATOM    895 1HG1 ILE A  54      -8.430   5.955  -0.526  1.00  1.26           H  
ATOM    896 2HG1 ILE A  54      -7.384   5.914  -1.937  1.00  1.26           H  
ATOM    897 1HG2 ILE A  54      -8.858   3.204   0.018  1.00  1.26           H  
ATOM    898 2HG2 ILE A  54      -7.387   2.896   0.955  1.00  1.26           H  
ATOM    899 3HG2 ILE A  54      -8.273   4.404   1.192  1.00  1.26           H  
ATOM    900 1HD1 ILE A  54      -9.671   5.515  -2.453  1.00  1.26           H  
ATOM    901 2HD1 ILE A  54      -8.695   4.082  -2.807  1.00  1.26           H  
ATOM    902 3HD1 ILE A  54      -9.701   4.148  -1.345  1.00  1.26           H  
ATOM    903  N   ILE A  55      -5.015   3.965   1.997  1.00  1.24           N  
ATOM    904  CA  ILE A  55      -4.197   2.994   2.691  1.00  1.24           C  
ATOM    905  C   ILE A  55      -4.837   1.636   2.547  1.00  1.24           C  
ATOM    906  O   ILE A  55      -6.012   1.476   2.848  1.00  1.24           O  
ATOM    907  CB  ILE A  55      -4.037   3.344   4.168  1.00  1.24           C  
ATOM    908  CG1 ILE A  55      -3.395   4.723   4.282  1.00  1.24           C  
ATOM    909  CG2 ILE A  55      -3.184   2.271   4.875  1.00  1.24           C  
ATOM    910  CD1 ILE A  55      -2.048   4.824   3.606  1.00  1.24           C  
ATOM    911  H   ILE A  55      -5.485   4.737   2.476  1.00  1.24           H  
ATOM    912  HA  ILE A  55      -3.211   2.967   2.235  1.00  1.24           H  
ATOM    913  HB  ILE A  55      -5.020   3.411   4.631  1.00  1.24           H  
ATOM    914 1HG1 ILE A  55      -4.070   5.463   3.835  1.00  1.24           H  
ATOM    915 2HG1 ILE A  55      -3.274   4.965   5.342  1.00  1.24           H  
ATOM    916 1HG2 ILE A  55      -3.073   2.530   5.927  1.00  1.24           H  
ATOM    917 2HG2 ILE A  55      -3.669   1.299   4.792  1.00  1.24           H  
ATOM    918 3HG2 ILE A  55      -2.200   2.222   4.408  1.00  1.24           H  
ATOM    919 1HD1 ILE A  55      -1.658   5.833   3.733  1.00  1.24           H  
ATOM    920 2HD1 ILE A  55      -1.358   4.107   4.053  1.00  1.24           H  
ATOM    921 3HD1 ILE A  55      -2.160   4.610   2.544  1.00  1.24           H  
ATOM    922  N   LYS A  56      -4.057   0.648   2.139  1.00  1.19           N  
ATOM    923  CA  LYS A  56      -4.581  -0.689   1.917  1.00  1.19           C  
ATOM    924  C   LYS A  56      -3.642  -1.712   2.501  1.00  1.19           C  
ATOM    925  O   LYS A  56      -2.464  -1.427   2.732  1.00  1.19           O  
ATOM    926  CB  LYS A  56      -4.772  -0.949   0.419  1.00  1.19           C  
ATOM    927  CG  LYS A  56      -3.479  -0.926  -0.393  1.00  1.19           C  
ATOM    928  CD  LYS A  56      -3.764  -1.103  -1.874  1.00  1.19           C  
ATOM    929  CE  LYS A  56      -4.131  -2.535  -2.203  1.00  1.19           C  
ATOM    930  NZ  LYS A  56      -3.003  -3.488  -2.006  1.00  1.19           N  
ATOM    931  H   LYS A  56      -3.089   0.844   1.930  1.00  1.19           H  
ATOM    932  HA  LYS A  56      -5.543  -0.782   2.411  1.00  1.19           H  
ATOM    933 1HB  LYS A  56      -5.250  -1.920   0.273  1.00  1.19           H  
ATOM    934 2HB  LYS A  56      -5.426  -0.189  -0.003  1.00  1.19           H  
ATOM    935 1HG  LYS A  56      -2.972   0.029  -0.241  1.00  1.19           H  
ATOM    936 2HG  LYS A  56      -2.821  -1.734  -0.055  1.00  1.19           H  
ATOM    937 1HD  LYS A  56      -4.595  -0.453  -2.157  1.00  1.19           H  
ATOM    938 2HD  LYS A  56      -2.907  -0.826  -2.466  1.00  1.19           H  
ATOM    939 1HE  LYS A  56      -4.964  -2.845  -1.573  1.00  1.19           H  
ATOM    940 2HE  LYS A  56      -4.434  -2.576  -3.232  1.00  1.19           H  
ATOM    941 1HZ  LYS A  56      -3.323  -4.429  -2.252  1.00  1.19           H  
ATOM    942 2HZ  LYS A  56      -2.233  -3.252  -2.600  1.00  1.19           H  
ATOM    943 3HZ  LYS A  56      -2.694  -3.492  -1.034  1.00  1.19           H  
ATOM    944  N   SER A  57      -4.166  -2.899   2.762  1.00  1.13           N  
ATOM    945  CA  SER A  57      -3.350  -3.964   3.304  1.00  1.13           C  
ATOM    946  C   SER A  57      -2.347  -4.475   2.301  1.00  1.13           C  
ATOM    947  O   SER A  57      -2.628  -4.531   1.100  1.00  1.13           O  
ATOM    948  CB  SER A  57      -4.236  -5.084   3.727  1.00  1.13           C  
ATOM    949  OG  SER A  57      -4.866  -5.621   2.638  1.00  1.13           O  
ATOM    950  H   SER A  57      -5.145  -3.071   2.577  1.00  1.13           H  
ATOM    951  HA  SER A  57      -2.813  -3.583   4.172  1.00  1.13           H  
ATOM    952 1HB  SER A  57      -3.653  -5.840   4.187  1.00  1.13           H  
ATOM    953 2HB  SER A  57      -4.970  -4.737   4.437  1.00  1.13           H  
ATOM    954  HG  SER A  57      -5.436  -6.318   2.986  1.00  1.13           H  
ATOM    955  N   HIS A  58      -1.247  -5.010   2.820  1.00  1.07           N  
ATOM    956  CA  HIS A  58      -0.172  -5.550   2.004  1.00  1.07           C  
ATOM    957  C   HIS A  58      -0.642  -6.674   1.086  1.00  1.07           C  
ATOM    958  O   HIS A  58      -0.330  -6.660  -0.105  1.00  1.07           O  
ATOM    959  CB  HIS A  58       0.978  -6.033   2.898  1.00  1.07           C  
ATOM    960  CG  HIS A  58       2.215  -6.472   2.156  1.00  1.07           C  
ATOM    961  ND1 HIS A  58       3.099  -5.571   1.559  1.00  1.07           N  
ATOM    962  CD2 HIS A  58       2.721  -7.697   1.929  1.00  1.07           C  
ATOM    963  CE1 HIS A  58       4.088  -6.252   0.992  1.00  1.07           C  
ATOM    964  NE2 HIS A  58       3.880  -7.536   1.204  1.00  1.07           N  
ATOM    965  H   HIS A  58      -1.126  -4.973   3.818  1.00  1.07           H  
ATOM    966  HA  HIS A  58       0.218  -4.759   1.366  1.00  1.07           H  
ATOM    967 1HB  HIS A  58       1.255  -5.243   3.596  1.00  1.07           H  
ATOM    968 2HB  HIS A  58       0.633  -6.883   3.488  1.00  1.07           H  
ATOM    969  HD2 HIS A  58       2.289  -8.635   2.261  1.00  1.07           H  
ATOM    970  HE1 HIS A  58       4.931  -5.828   0.446  1.00  1.07           H  
ATOM    971  HE2 HIS A  58       4.471  -8.293   0.891  1.00  1.07           H  
ATOM    972  N   GLU A  59      -1.402  -7.640   1.612  1.00  1.01           N  
ATOM    973  CA  GLU A  59      -1.803  -8.756   0.764  1.00  1.01           C  
ATOM    974  C   GLU A  59      -3.120  -8.574  -0.002  1.00  1.01           C  
ATOM    975  O   GLU A  59      -3.584  -9.513  -0.646  1.00  1.01           O  
ATOM    976  CB  GLU A  59      -1.862 -10.064   1.547  1.00  1.01           C  
ATOM    977  CG  GLU A  59      -0.524 -10.551   2.110  1.00  1.01           C  
ATOM    978  CD  GLU A  59       0.529 -10.804   1.043  1.00  1.01           C  
ATOM    979  OE1 GLU A  59       0.177 -11.035  -0.096  1.00  1.01           O  
ATOM    980  OE2 GLU A  59       1.689 -10.807   1.383  1.00  1.01           O  
ATOM    981  H   GLU A  59      -1.684  -7.635   2.596  1.00  1.01           H  
ATOM    982  HA  GLU A  59      -1.024  -8.882   0.015  1.00  1.01           H  
ATOM    983 1HB  GLU A  59      -2.564  -9.961   2.375  1.00  1.01           H  
ATOM    984 2HB  GLU A  59      -2.236 -10.840   0.887  1.00  1.01           H  
ATOM    985 1HG  GLU A  59      -0.149  -9.820   2.830  1.00  1.01           H  
ATOM    986 2HG  GLU A  59      -0.700 -11.484   2.634  1.00  1.01           H  
ATOM    987  N   ASP A  60      -3.752  -7.402   0.053  1.00  0.96           N  
ATOM    988  CA  ASP A  60      -4.982  -7.244  -0.725  1.00  0.96           C  
ATOM    989  C   ASP A  60      -4.581  -7.009  -2.170  1.00  0.96           C  
ATOM    990  O   ASP A  60      -3.923  -6.021  -2.513  1.00  0.96           O  
ATOM    991  CB  ASP A  60      -5.900  -6.147  -0.199  1.00  0.96           C  
ATOM    992  CG  ASP A  60      -7.231  -6.020  -0.920  1.00  0.96           C  
ATOM    993  OD1 ASP A  60      -7.394  -6.495  -2.029  1.00  0.96           O  
ATOM    994  OD2 ASP A  60      -8.106  -5.426  -0.331  1.00  0.96           O  
ATOM    995  H   ASP A  60      -3.367  -6.613   0.577  1.00  0.96           H  
ATOM    996  HA  ASP A  60      -5.545  -8.177  -0.678  1.00  0.96           H  
ATOM    997 1HB  ASP A  60      -6.147  -6.379   0.819  1.00  0.96           H  
ATOM    998 2HB  ASP A  60      -5.379  -5.188  -0.207  1.00  0.96           H  
ATOM    999  N   LYS A  61      -4.953  -7.946  -3.027  1.00  0.92           N  
ATOM   1000  CA  LYS A  61      -4.516  -7.942  -4.412  1.00  0.92           C  
ATOM   1001  C   LYS A  61      -5.363  -7.015  -5.297  1.00  0.92           C  
ATOM   1002  O   LYS A  61      -5.093  -6.882  -6.493  1.00  0.92           O  
ATOM   1003  CB  LYS A  61      -4.594  -9.370  -4.954  1.00  0.92           C  
ATOM   1004  CG  LYS A  61      -3.802 -10.426  -4.116  1.00  0.92           C  
ATOM   1005  CD  LYS A  61      -2.301 -10.159  -4.021  1.00  0.92           C  
ATOM   1006  CE  LYS A  61      -1.607 -11.283  -3.213  1.00  0.92           C  
ATOM   1007  NZ  LYS A  61      -0.139 -11.049  -3.048  1.00  0.92           N  
ATOM   1008  H   LYS A  61      -5.522  -8.706  -2.684  1.00  0.92           H  
ATOM   1009  HA  LYS A  61      -3.484  -7.594  -4.447  1.00  0.92           H  
ATOM   1010 1HB  LYS A  61      -5.636  -9.679  -4.991  1.00  0.92           H  
ATOM   1011 2HB  LYS A  61      -4.209  -9.392  -5.972  1.00  0.92           H  
ATOM   1012 1HG  LYS A  61      -4.205 -10.439  -3.098  1.00  0.92           H  
ATOM   1013 2HG  LYS A  61      -3.952 -11.417  -4.548  1.00  0.92           H  
ATOM   1014 1HD  LYS A  61      -1.865 -10.103  -5.018  1.00  0.92           H  
ATOM   1015 2HD  LYS A  61      -2.133  -9.210  -3.506  1.00  0.92           H  
ATOM   1016 1HE  LYS A  61      -2.066 -11.343  -2.219  1.00  0.92           H  
ATOM   1017 2HE  LYS A  61      -1.755 -12.229  -3.724  1.00  0.92           H  
ATOM   1018 1HZ  LYS A  61       0.257 -11.817  -2.506  1.00  0.92           H  
ATOM   1019 2HZ  LYS A  61       0.305 -11.006  -3.950  1.00  0.92           H  
ATOM   1020 3HZ  LYS A  61       0.021 -10.177  -2.550  1.00  0.92           H  
ATOM   1021  N   ARG A  62      -6.405  -6.407  -4.722  1.00  0.88           N  
ATOM   1022  CA  ARG A  62      -7.294  -5.507  -5.462  1.00  0.88           C  
ATOM   1023  C   ARG A  62      -6.711  -4.098  -5.551  1.00  0.88           C  
ATOM   1024  O   ARG A  62      -5.970  -3.676  -4.665  1.00  0.88           O  
ATOM   1025  CB  ARG A  62      -8.656  -5.462  -4.793  1.00  0.88           C  
ATOM   1026  CG  ARG A  62      -9.351  -6.789  -4.817  1.00  0.88           C  
ATOM   1027  CD  ARG A  62     -10.688  -6.737  -4.209  1.00  0.88           C  
ATOM   1028  NE  ARG A  62     -11.420  -8.001  -4.333  1.00  0.88           N  
ATOM   1029  CZ  ARG A  62     -12.410  -8.372  -3.489  1.00  0.88           C  
ATOM   1030  NH1 ARG A  62     -12.737  -7.617  -2.470  1.00  0.88           N  
ATOM   1031  NH2 ARG A  62     -13.066  -9.486  -3.639  1.00  0.88           N  
ATOM   1032  H   ARG A  62      -6.594  -6.552  -3.722  1.00  0.88           H  
ATOM   1033  HA  ARG A  62      -7.420  -5.894  -6.474  1.00  0.88           H  
ATOM   1034 1HB  ARG A  62      -8.556  -5.152  -3.761  1.00  0.88           H  
ATOM   1035 2HB  ARG A  62      -9.282  -4.736  -5.303  1.00  0.88           H  
ATOM   1036 1HG  ARG A  62      -9.384  -7.163  -5.816  1.00  0.88           H  
ATOM   1037 2HG  ARG A  62      -8.759  -7.474  -4.207  1.00  0.88           H  
ATOM   1038 1HD  ARG A  62     -10.592  -6.495  -3.147  1.00  0.88           H  
ATOM   1039 2HD  ARG A  62     -11.260  -5.971  -4.703  1.00  0.88           H  
ATOM   1040  HE  ARG A  62     -11.190  -8.624  -5.134  1.00  0.88           H  
ATOM   1041 1HH1 ARG A  62     -12.252  -6.746  -2.297  1.00  0.88           H  
ATOM   1042 2HH1 ARG A  62     -13.493  -7.952  -1.852  1.00  0.88           H  
ATOM   1043 1HH2 ARG A  62     -12.861 -10.121  -4.392  1.00  0.88           H  
ATOM   1044 2HH2 ARG A  62     -13.783  -9.694  -2.926  1.00  0.88           H  
ATOM   1045  N   GLU A  63      -7.051  -3.354  -6.600  1.00  0.85           N  
ATOM   1046  CA  GLU A  63      -6.603  -1.963  -6.676  1.00  0.85           C  
ATOM   1047  C   GLU A  63      -7.720  -1.052  -6.198  1.00  0.85           C  
ATOM   1048  O   GLU A  63      -8.894  -1.337  -6.431  1.00  0.85           O  
ATOM   1049  CB  GLU A  63      -6.159  -1.580  -8.093  1.00  0.85           C  
ATOM   1050  CG  GLU A  63      -4.928  -2.339  -8.603  1.00  0.85           C  
ATOM   1051  CD  GLU A  63      -4.463  -1.883  -9.982  1.00  0.85           C  
ATOM   1052  OE1 GLU A  63      -5.123  -1.066 -10.579  1.00  0.85           O  
ATOM   1053  OE2 GLU A  63      -3.435  -2.351 -10.421  1.00  0.85           O  
ATOM   1054  H   GLU A  63      -7.652  -3.752  -7.320  1.00  0.85           H  
ATOM   1055  HA  GLU A  63      -5.752  -1.828  -6.010  1.00  0.85           H  
ATOM   1056 1HB  GLU A  63      -6.978  -1.731  -8.793  1.00  0.85           H  
ATOM   1057 2HB  GLU A  63      -5.895  -0.530  -8.110  1.00  0.85           H  
ATOM   1058 1HG  GLU A  63      -4.111  -2.208  -7.892  1.00  0.85           H  
ATOM   1059 2HG  GLU A  63      -5.168  -3.402  -8.641  1.00  0.85           H  
ATOM   1060  N   TYR A  64      -7.364   0.049  -5.539  1.00  0.82           N  
ATOM   1061  CA  TYR A  64      -8.382   0.962  -5.027  1.00  0.82           C  
ATOM   1062  C   TYR A  64      -8.161   2.418  -5.386  1.00  0.82           C  
ATOM   1063  O   TYR A  64      -7.039   2.912  -5.346  1.00  0.82           O  
ATOM   1064  CB  TYR A  64      -8.408   0.870  -3.510  1.00  0.82           C  
ATOM   1065  CG  TYR A  64      -8.762  -0.438  -2.971  1.00  0.82           C  
ATOM   1066  CD1 TYR A  64      -7.824  -1.439  -2.777  1.00  0.82           C  
ATOM   1067  CD2 TYR A  64     -10.019  -0.627  -2.649  1.00  0.82           C  
ATOM   1068  CE1 TYR A  64      -8.226  -2.645  -2.243  1.00  0.82           C  
ATOM   1069  CE2 TYR A  64     -10.438  -1.795  -2.129  1.00  0.82           C  
ATOM   1070  CZ  TYR A  64      -9.563  -2.816  -1.916  1.00  0.82           C  
ATOM   1071  OH  TYR A  64     -10.024  -4.000  -1.376  1.00  0.82           O  
ATOM   1072  H   TYR A  64      -6.385   0.244  -5.381  1.00  0.82           H  
ATOM   1073  HA  TYR A  64      -9.351   0.669  -5.431  1.00  0.82           H  
ATOM   1074 1HB  TYR A  64      -7.426   1.142  -3.115  1.00  0.82           H  
ATOM   1075 2HB  TYR A  64      -9.113   1.594  -3.121  1.00  0.82           H  
ATOM   1076  HD1 TYR A  64      -6.783  -1.280  -3.042  1.00  0.82           H  
ATOM   1077  HD2 TYR A  64     -10.708   0.180  -2.816  1.00  0.82           H  
ATOM   1078  HE1 TYR A  64      -7.504  -3.447  -2.085  1.00  0.82           H  
ATOM   1079  HE2 TYR A  64     -11.476  -1.909  -1.887  1.00  0.82           H  
ATOM   1080  HH  TYR A  64      -9.271  -4.600  -1.176  1.00  0.82           H  
ATOM   1081  N   ARG A  65      -9.256   3.107  -5.674  1.00  0.78           N  
ATOM   1082  CA  ARG A  65      -9.275   4.549  -5.923  1.00  0.78           C  
ATOM   1083  C   ARG A  65     -10.599   5.156  -5.552  1.00  0.78           C  
ATOM   1084  O   ARG A  65     -11.629   4.682  -6.017  1.00  0.78           O  
ATOM   1085  CB  ARG A  65      -9.076   4.826  -7.381  1.00  0.78           C  
ATOM   1086  CG  ARG A  65      -9.253   6.223  -7.817  1.00  0.78           C  
ATOM   1087  CD  ARG A  65      -9.301   6.268  -9.278  1.00  0.78           C  
ATOM   1088  NE  ARG A  65      -8.064   5.903  -9.847  1.00  0.78           N  
ATOM   1089  CZ  ARG A  65      -7.853   5.727 -11.151  1.00  0.78           C  
ATOM   1090  NH1 ARG A  65      -8.810   5.850 -12.056  1.00  0.78           N  
ATOM   1091  NH2 ARG A  65      -6.650   5.447 -11.586  1.00  0.78           N  
ATOM   1092  H   ARG A  65     -10.137   2.593  -5.726  1.00  0.78           H  
ATOM   1093  HA  ARG A  65      -8.486   5.025  -5.336  1.00  0.78           H  
ATOM   1094 1HB  ARG A  65      -8.054   4.571  -7.635  1.00  0.78           H  
ATOM   1095 2HB  ARG A  65      -9.743   4.208  -7.972  1.00  0.78           H  
ATOM   1096 1HG  ARG A  65     -10.190   6.620  -7.444  1.00  0.78           H  
ATOM   1097 2HG  ARG A  65      -8.422   6.834  -7.456  1.00  0.78           H  
ATOM   1098 1HD  ARG A  65     -10.055   5.570  -9.636  1.00  0.78           H  
ATOM   1099 2HD  ARG A  65      -9.554   7.270  -9.616  1.00  0.78           H  
ATOM   1100  HE  ARG A  65      -7.268   5.806  -9.223  1.00  0.78           H  
ATOM   1101 1HH1 ARG A  65      -9.799   6.070 -11.820  1.00  0.78           H  
ATOM   1102 2HH1 ARG A  65      -8.528   5.721 -13.031  1.00  0.78           H  
ATOM   1103 1HH2 ARG A  65      -5.874   5.355 -10.942  1.00  0.78           H  
ATOM   1104 2HH2 ARG A  65      -6.521   5.393 -12.594  1.00  0.78           H  
ATOM   1105  N   GLY A  66     -10.612   6.209  -4.765  1.00  0.75           N  
ATOM   1106  CA  GLY A  66     -11.895   6.815  -4.501  1.00  0.75           C  
ATOM   1107  C   GLY A  66     -12.046   8.087  -5.287  1.00  0.75           C  
ATOM   1108  O   GLY A  66     -11.112   8.522  -5.948  1.00  0.75           O  
ATOM   1109  H   GLY A  66      -9.756   6.587  -4.362  1.00  0.75           H  
ATOM   1110 1HA  GLY A  66     -12.672   6.135  -4.803  1.00  0.75           H  
ATOM   1111 2HA  GLY A  66     -12.010   7.007  -3.437  1.00  0.75           H  
ATOM   1112  N   LEU A  67     -13.194   8.713  -5.198  1.00  0.71           N  
ATOM   1113  CA  LEU A  67     -13.385   9.992  -5.854  1.00  0.71           C  
ATOM   1114  C   LEU A  67     -14.559  10.753  -5.286  1.00  0.71           C  
ATOM   1115  O   LEU A  67     -15.422  10.195  -4.607  1.00  0.71           O  
ATOM   1116  CB  LEU A  67     -13.522   9.829  -7.387  1.00  0.71           C  
ATOM   1117  CG  LEU A  67     -14.634   8.966  -7.930  1.00  0.71           C  
ATOM   1118  CD1 LEU A  67     -15.929   9.756  -7.956  1.00  0.71           C  
ATOM   1119  CD2 LEU A  67     -14.281   8.553  -9.307  1.00  0.71           C  
ATOM   1120  H   LEU A  67     -13.939   8.276  -4.668  1.00  0.71           H  
ATOM   1121  HA  LEU A  67     -12.509  10.597  -5.663  1.00  0.71           H  
ATOM   1122 1HB  LEU A  67     -13.650  10.824  -7.815  1.00  0.71           H  
ATOM   1123 2HB  LEU A  67     -12.589   9.429  -7.778  1.00  0.71           H  
ATOM   1124  HG  LEU A  67     -14.746   8.086  -7.314  1.00  0.71           H  
ATOM   1125 1HD1 LEU A  67     -16.727   9.138  -8.363  1.00  0.71           H  
ATOM   1126 2HD1 LEU A  67     -16.193  10.069  -6.947  1.00  0.71           H  
ATOM   1127 3HD1 LEU A  67     -15.796  10.638  -8.580  1.00  0.71           H  
ATOM   1128 1HD2 LEU A  67     -15.077   7.926  -9.720  1.00  0.71           H  
ATOM   1129 2HD2 LEU A  67     -14.163   9.448  -9.919  1.00  0.71           H  
ATOM   1130 3HD2 LEU A  67     -13.343   7.993  -9.292  1.00  0.71           H  
ATOM   1131  N   GLU A  68     -14.602  12.040  -5.570  1.00  0.68           N  
ATOM   1132  CA  GLU A  68     -15.759  12.826  -5.196  1.00  0.68           C  
ATOM   1133  C   GLU A  68     -16.326  13.462  -6.447  1.00  0.68           C  
ATOM   1134  O   GLU A  68     -15.604  14.152  -7.192  1.00  0.68           O  
ATOM   1135  CB  GLU A  68     -15.411  13.897  -4.159  1.00  0.68           C  
ATOM   1136  CG  GLU A  68     -14.821  13.350  -2.861  1.00  0.68           C  
ATOM   1137  CD  GLU A  68     -14.576  14.401  -1.802  1.00  0.68           C  
ATOM   1138  OE1 GLU A  68     -14.802  15.556  -2.073  1.00  0.68           O  
ATOM   1139  OE2 GLU A  68     -14.182  14.041  -0.713  1.00  0.68           O  
ATOM   1140  H   GLU A  68     -13.831  12.459  -6.081  1.00  0.68           H  
ATOM   1141  HA  GLU A  68     -16.523  12.172  -4.778  1.00  0.68           H  
ATOM   1142 1HB  GLU A  68     -14.712  14.606  -4.591  1.00  0.68           H  
ATOM   1143 2HB  GLU A  68     -16.315  14.450  -3.903  1.00  0.68           H  
ATOM   1144 1HG  GLU A  68     -15.458  12.568  -2.475  1.00  0.68           H  
ATOM   1145 2HG  GLU A  68     -13.867  12.906  -3.113  1.00  0.68           H  
ATOM   1146  N   LEU A  69     -17.617  13.220  -6.664  1.00  0.66           N  
ATOM   1147  CA  LEU A  69     -18.332  13.727  -7.820  1.00  0.66           C  
ATOM   1148  C   LEU A  69     -18.781  15.160  -7.576  1.00  0.66           C  
ATOM   1149  O   LEU A  69     -18.937  15.601  -6.435  1.00  0.66           O  
ATOM   1150  CB  LEU A  69     -19.548  12.840  -8.175  1.00  0.66           C  
ATOM   1151  CG  LEU A  69     -19.270  11.364  -8.581  1.00  0.66           C  
ATOM   1152  CD1 LEU A  69     -20.609  10.613  -8.815  1.00  0.66           C  
ATOM   1153  CD2 LEU A  69     -18.450  11.343  -9.855  1.00  0.66           C  
ATOM   1154  H   LEU A  69     -18.131  12.651  -5.985  1.00  0.66           H  
ATOM   1155  HA  LEU A  69     -17.655  13.719  -8.670  1.00  0.66           H  
ATOM   1156 1HB  LEU A  69     -20.175  12.794  -7.294  1.00  0.66           H  
ATOM   1157 2HB  LEU A  69     -20.112  13.313  -8.977  1.00  0.66           H  
ATOM   1158  HG  LEU A  69     -18.730  10.865  -7.773  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  69     -20.411   9.591  -9.092  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  69     -21.203  10.622  -7.929  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  69     -21.159  11.097  -9.615  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  69     -18.251  10.307 -10.137  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  69     -19.006  11.842 -10.653  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  69     -17.508  11.869  -9.696  1.00  0.66           H  
ATOM   1165  N   ALA A  70     -19.030  15.873  -8.659  1.00  0.64           N  
ATOM   1166  CA  ALA A  70     -19.494  17.257  -8.640  1.00  0.64           C  
ATOM   1167  C   ALA A  70     -20.783  17.428  -7.866  1.00  0.64           C  
ATOM   1168  O   ALA A  70     -21.038  18.493  -7.309  1.00  0.64           O  
ATOM   1169  CB  ALA A  70     -19.685  17.748 -10.053  1.00  0.64           C  
ATOM   1170  H   ALA A  70     -18.847  15.437  -9.556  1.00  0.64           H  
ATOM   1171  HA  ALA A  70     -18.745  17.858  -8.145  1.00  0.64           H  
ATOM   1172 1HB  ALA A  70     -20.003  18.788 -10.037  1.00  0.64           H  
ATOM   1173 2HB  ALA A  70     -18.746  17.660 -10.591  1.00  0.64           H  
ATOM   1174 3HB  ALA A  70     -20.445  17.142 -10.545  1.00  0.64           H  
ATOM   1175  N   ASN A  71     -21.606  16.389  -7.827  1.00  0.63           N  
ATOM   1176  CA  ASN A  71     -22.863  16.467  -7.112  1.00  0.63           C  
ATOM   1177  C   ASN A  71     -22.716  16.167  -5.612  1.00  0.63           C  
ATOM   1178  O   ASN A  71     -23.699  16.183  -4.883  1.00  0.63           O  
ATOM   1179  CB  ASN A  71     -23.870  15.531  -7.755  1.00  0.63           C  
ATOM   1180  CG  ASN A  71     -23.510  14.069  -7.663  1.00  0.63           C  
ATOM   1181  OD1 ASN A  71     -22.501  13.633  -7.081  1.00  0.63           O  
ATOM   1182  ND2 ASN A  71     -24.369  13.286  -8.238  1.00  0.63           N  
ATOM   1183  H   ASN A  71     -21.349  15.539  -8.305  1.00  0.63           H  
ATOM   1184  HA  ASN A  71     -23.242  17.485  -7.199  1.00  0.63           H  
ATOM   1185 1HB  ASN A  71     -24.846  15.684  -7.295  1.00  0.63           H  
ATOM   1186 2HB  ASN A  71     -23.978  15.787  -8.812  1.00  0.63           H  
ATOM   1187 1HD2 ASN A  71     -24.240  12.289  -8.242  1.00  0.63           H  
ATOM   1188 2HD2 ASN A  71     -25.207  13.688  -8.650  1.00  0.63           H  
ATOM   1189  N   GLY A  72     -21.490  15.965  -5.134  1.00  0.62           N  
ATOM   1190  CA  GLY A  72     -21.248  15.679  -3.726  1.00  0.62           C  
ATOM   1191  C   GLY A  72     -21.129  14.189  -3.362  1.00  0.62           C  
ATOM   1192  O   GLY A  72     -20.740  13.870  -2.238  1.00  0.62           O  
ATOM   1193  H   GLY A  72     -20.685  15.981  -5.756  1.00  0.62           H  
ATOM   1194 1HA  GLY A  72     -20.329  16.184  -3.429  1.00  0.62           H  
ATOM   1195 2HA  GLY A  72     -22.044  16.127  -3.135  1.00  0.62           H  
ATOM   1196  N   ILE A  73     -21.418  13.267  -4.286  1.00  0.63           N  
ATOM   1197  CA  ILE A  73     -21.310  11.850  -3.912  1.00  0.63           C  
ATOM   1198  C   ILE A  73     -19.871  11.373  -3.760  1.00  0.63           C  
ATOM   1199  O   ILE A  73     -19.014  11.620  -4.618  1.00  0.63           O  
ATOM   1200  CB  ILE A  73     -22.008  10.906  -4.916  1.00  0.63           C  
ATOM   1201  CG1 ILE A  73     -23.457  11.142  -4.940  1.00  0.63           C  
ATOM   1202  CG2 ILE A  73     -21.742   9.469  -4.584  1.00  0.63           C  
ATOM   1203  CD1 ILE A  73     -24.206  10.384  -6.027  1.00  0.63           C  
ATOM   1204  H   ILE A  73     -21.734  13.534  -5.219  1.00  0.63           H  
ATOM   1205  HA  ILE A  73     -21.809  11.725  -2.950  1.00  0.63           H  
ATOM   1206  HB  ILE A  73     -21.641  11.123  -5.887  1.00  0.63           H  
ATOM   1207 1HG1 ILE A  73     -23.855  10.887  -3.976  1.00  0.63           H  
ATOM   1208 2HG1 ILE A  73     -23.602  12.172  -5.098  1.00  0.63           H  
ATOM   1209 1HG2 ILE A  73     -22.233   8.869  -5.309  1.00  0.63           H  
ATOM   1210 2HG2 ILE A  73     -20.691   9.270  -4.606  1.00  0.63           H  
ATOM   1211 3HG2 ILE A  73     -22.130   9.241  -3.603  1.00  0.63           H  
ATOM   1212 1HD1 ILE A  73     -25.264  10.636  -5.972  1.00  0.63           H  
ATOM   1213 2HD1 ILE A  73     -23.815  10.663  -7.007  1.00  0.63           H  
ATOM   1214 3HD1 ILE A  73     -24.080   9.317  -5.875  1.00  0.63           H  
ATOM   1215  N   LYS A  74     -19.598  10.694  -2.639  1.00  0.63           N  
ATOM   1216  CA  LYS A  74     -18.260  10.132  -2.408  1.00  0.63           C  
ATOM   1217  C   LYS A  74     -18.259   8.711  -2.928  1.00  0.63           C  
ATOM   1218  O   LYS A  74     -19.218   7.980  -2.693  1.00  0.63           O  
ATOM   1219  CB  LYS A  74     -17.870  10.143  -0.944  1.00  0.63           C  
ATOM   1220  CG  LYS A  74     -17.697  11.501  -0.332  1.00  0.63           C  
ATOM   1221  CD  LYS A  74     -17.229  11.379   1.100  1.00  0.63           C  
ATOM   1222  CE  LYS A  74     -17.000  12.738   1.719  1.00  0.63           C  
ATOM   1223  NZ  LYS A  74     -16.501  12.626   3.106  1.00  0.63           N  
ATOM   1224  H   LYS A  74     -20.368  10.538  -1.981  1.00  0.63           H  
ATOM   1225  HA  LYS A  74     -17.521  10.702  -2.976  1.00  0.63           H  
ATOM   1226 1HB  LYS A  74     -18.628   9.614  -0.364  1.00  0.63           H  
ATOM   1227 2HB  LYS A  74     -16.935   9.604  -0.817  1.00  0.63           H  
ATOM   1228 1HG  LYS A  74     -16.966  12.068  -0.891  1.00  0.63           H  
ATOM   1229 2HG  LYS A  74     -18.648  12.039  -0.361  1.00  0.63           H  
ATOM   1230 1HD  LYS A  74     -17.981  10.844   1.688  1.00  0.63           H  
ATOM   1231 2HD  LYS A  74     -16.297  10.808   1.137  1.00  0.63           H  
ATOM   1232 1HE  LYS A  74     -16.267  13.283   1.119  1.00  0.63           H  
ATOM   1233 2HE  LYS A  74     -17.937  13.294   1.722  1.00  0.63           H  
ATOM   1234 1HZ  LYS A  74     -16.351  13.544   3.486  1.00  0.63           H  
ATOM   1235 2HZ  LYS A  74     -17.174  12.130   3.679  1.00  0.63           H  
ATOM   1236 3HZ  LYS A  74     -15.627  12.122   3.093  1.00  0.63           H  
ATOM   1237  N   VAL A  75     -17.208   8.321  -3.630  1.00  0.65           N  
ATOM   1238  CA  VAL A  75     -17.169   7.003  -4.232  1.00  0.65           C  
ATOM   1239  C   VAL A  75     -15.872   6.221  -3.985  1.00  0.65           C  
ATOM   1240  O   VAL A  75     -14.791   6.798  -4.041  1.00  0.65           O  
ATOM   1241  CB  VAL A  75     -17.331   7.147  -5.764  1.00  0.65           C  
ATOM   1242  CG1 VAL A  75     -17.328   5.765  -6.446  1.00  0.65           C  
ATOM   1243  CG2 VAL A  75     -18.576   7.993  -6.096  1.00  0.65           C  
ATOM   1244  H   VAL A  75     -16.452   8.972  -3.804  1.00  0.65           H  
ATOM   1245  HA  VAL A  75     -18.002   6.457  -3.839  1.00  0.65           H  
ATOM   1246  HB  VAL A  75     -16.486   7.658  -6.127  1.00  0.65           H  
ATOM   1247 1HG1 VAL A  75     -17.381   5.890  -7.502  1.00  0.65           H  
ATOM   1248 2HG1 VAL A  75     -16.417   5.240  -6.221  1.00  0.65           H  
ATOM   1249 3HG1 VAL A  75     -18.180   5.180  -6.101  1.00  0.65           H  
ATOM   1250 1HG2 VAL A  75     -18.656   8.133  -7.155  1.00  0.65           H  
ATOM   1251 2HG2 VAL A  75     -19.456   7.513  -5.735  1.00  0.65           H  
ATOM   1252 3HG2 VAL A  75     -18.486   8.971  -5.635  1.00  0.65           H  
ATOM   1253  N   LEU A  76     -15.971   4.918  -3.699  1.00  0.67           N  
ATOM   1254  CA  LEU A  76     -14.767   4.069  -3.687  1.00  0.67           C  
ATOM   1255  C   LEU A  76     -14.845   3.063  -4.828  1.00  0.67           C  
ATOM   1256  O   LEU A  76     -15.760   2.237  -4.869  1.00  0.67           O  
ATOM   1257  CB  LEU A  76     -14.549   3.263  -2.413  1.00  0.67           C  
ATOM   1258  CG  LEU A  76     -13.258   2.316  -2.512  1.00  0.67           C  
ATOM   1259  CD1 LEU A  76     -12.062   3.182  -2.611  1.00  0.67           C  
ATOM   1260  CD2 LEU A  76     -13.144   1.353  -1.346  1.00  0.67           C  
ATOM   1261  H   LEU A  76     -16.901   4.523  -3.587  1.00  0.67           H  
ATOM   1262  HA  LEU A  76     -13.895   4.683  -3.838  1.00  0.67           H  
ATOM   1263 1HB  LEU A  76     -14.414   3.935  -1.581  1.00  0.67           H  
ATOM   1264 2HB  LEU A  76     -15.420   2.665  -2.244  1.00  0.67           H  
ATOM   1265  HG  LEU A  76     -13.304   1.736  -3.428  1.00  0.67           H  
ATOM   1266 1HD1 LEU A  76     -11.180   2.568  -2.720  1.00  0.67           H  
ATOM   1267 2HD1 LEU A  76     -12.160   3.826  -3.474  1.00  0.67           H  
ATOM   1268 3HD1 LEU A  76     -11.980   3.785  -1.724  1.00  0.67           H  
ATOM   1269 1HD2 LEU A  76     -12.270   0.757  -1.454  1.00  0.67           H  
ATOM   1270 2HD2 LEU A  76     -13.090   1.889  -0.411  1.00  0.67           H  
ATOM   1271 3HD2 LEU A  76     -13.987   0.700  -1.346  1.00  0.67           H  
ATOM   1272  N   LEU A  77     -13.879   3.106  -5.726  1.00  0.69           N  
ATOM   1273  CA  LEU A  77     -13.832   2.181  -6.837  1.00  0.69           C  
ATOM   1274  C   LEU A  77     -12.822   1.093  -6.511  1.00  0.69           C  
ATOM   1275  O   LEU A  77     -11.704   1.386  -6.063  1.00  0.69           O  
ATOM   1276  CB  LEU A  77     -13.351   2.917  -8.060  1.00  0.69           C  
ATOM   1277  CG  LEU A  77     -14.106   4.144  -8.448  1.00  0.69           C  
ATOM   1278  CD1 LEU A  77     -13.350   4.783  -9.517  1.00  0.69           C  
ATOM   1279  CD2 LEU A  77     -15.505   3.798  -8.912  1.00  0.69           C  
ATOM   1280  H   LEU A  77     -13.148   3.806  -5.660  1.00  0.69           H  
ATOM   1281  HA  LEU A  77     -14.814   1.737  -7.001  1.00  0.69           H  
ATOM   1282 1HB  LEU A  77     -12.321   3.209  -7.905  1.00  0.69           H  
ATOM   1283 2HB  LEU A  77     -13.383   2.228  -8.905  1.00  0.69           H  
ATOM   1284  HG  LEU A  77     -14.156   4.836  -7.602  1.00  0.69           H  
ATOM   1285 1HD1 LEU A  77     -13.851   5.685  -9.808  1.00  0.69           H  
ATOM   1286 2HD1 LEU A  77     -12.354   5.024  -9.148  1.00  0.69           H  
ATOM   1287 3HD1 LEU A  77     -13.270   4.108 -10.363  1.00  0.69           H  
ATOM   1288 1HD2 LEU A  77     -16.011   4.715  -9.207  1.00  0.69           H  
ATOM   1289 2HD2 LEU A  77     -15.460   3.132  -9.754  1.00  0.69           H  
ATOM   1290 3HD2 LEU A  77     -16.050   3.320  -8.100  1.00  0.69           H  
ATOM   1291  N   VAL A  78     -13.177  -0.150  -6.782  1.00  0.71           N  
ATOM   1292  CA  VAL A  78     -12.266  -1.240  -6.507  1.00  0.71           C  
ATOM   1293  C   VAL A  78     -12.120  -2.121  -7.745  1.00  0.71           C  
ATOM   1294  O   VAL A  78     -13.118  -2.483  -8.372  1.00  0.71           O  
ATOM   1295  CB  VAL A  78     -12.805  -2.066  -5.342  1.00  0.71           C  
ATOM   1296  CG1 VAL A  78     -11.785  -3.146  -4.991  1.00  0.71           C  
ATOM   1297  CG2 VAL A  78     -13.232  -1.153  -4.229  1.00  0.71           C  
ATOM   1298  H   VAL A  78     -14.113  -0.342  -7.120  1.00  0.71           H  
ATOM   1299  HA  VAL A  78     -11.291  -0.838  -6.242  1.00  0.71           H  
ATOM   1300  HB  VAL A  78     -13.684  -2.576  -5.657  1.00  0.71           H  
ATOM   1301 1HG1 VAL A  78     -12.162  -3.757  -4.180  1.00  0.71           H  
ATOM   1302 2HG1 VAL A  78     -11.603  -3.770  -5.859  1.00  0.71           H  
ATOM   1303 3HG1 VAL A  78     -10.856  -2.679  -4.692  1.00  0.71           H  
ATOM   1304 1HG2 VAL A  78     -13.636  -1.740  -3.447  1.00  0.71           H  
ATOM   1305 2HG2 VAL A  78     -12.413  -0.596  -3.881  1.00  0.71           H  
ATOM   1306 3HG2 VAL A  78     -14.003  -0.472  -4.584  1.00  0.71           H  
ATOM   1307  N   SER A  79     -10.897  -2.468  -8.105  1.00  0.73           N  
ATOM   1308  CA  SER A  79     -10.718  -3.309  -9.278  1.00  0.73           C  
ATOM   1309  C   SER A  79     -10.014  -4.618  -8.963  1.00  0.73           C  
ATOM   1310  O   SER A  79      -8.963  -4.659  -8.315  1.00  0.73           O  
ATOM   1311  CB  SER A  79      -9.976  -2.565 -10.351  1.00  0.73           C  
ATOM   1312  OG  SER A  79      -9.728  -3.384 -11.451  1.00  0.73           O  
ATOM   1313  H   SER A  79     -10.100  -2.141  -7.560  1.00  0.73           H  
ATOM   1314  HA  SER A  79     -11.698  -3.555  -9.678  1.00  0.73           H  
ATOM   1315 1HB  SER A  79     -10.554  -1.697 -10.668  1.00  0.73           H  
ATOM   1316 2HB  SER A  79      -9.038  -2.208  -9.946  1.00  0.73           H  
ATOM   1317  HG  SER A  79     -10.522  -3.290 -12.018  1.00  0.73           H  
ATOM   1318  N   ASP A  80     -10.630  -5.698  -9.408  1.00  0.75           N  
ATOM   1319  CA  ASP A  80     -10.132  -7.045  -9.235  1.00  0.75           C  
ATOM   1320  C   ASP A  80     -10.225  -7.837 -10.521  1.00  0.75           C  
ATOM   1321  O   ASP A  80     -11.151  -8.628 -10.661  1.00  0.75           O  
ATOM   1322  CB  ASP A  80     -10.933  -7.786  -8.182  1.00  0.75           C  
ATOM   1323  CG  ASP A  80     -10.385  -9.195  -7.948  1.00  0.75           C  
ATOM   1324  OD1 ASP A  80      -9.774  -9.764  -8.863  1.00  0.75           O  
ATOM   1325  OD2 ASP A  80     -10.528  -9.712  -6.856  1.00  0.75           O  
ATOM   1326  H   ASP A  80     -11.496  -5.558  -9.924  1.00  0.75           H  
ATOM   1327  HA  ASP A  80      -9.102  -6.998  -8.889  1.00  0.75           H  
ATOM   1328 1HB  ASP A  80     -10.972  -7.218  -7.272  1.00  0.75           H  
ATOM   1329 2HB  ASP A  80     -11.965  -7.880  -8.532  1.00  0.75           H  
ATOM   1330  N   PRO A  81      -9.216  -7.807 -11.395  1.00  0.75           N  
ATOM   1331  CA  PRO A  81      -9.200  -8.396 -12.728  1.00  0.75           C  
ATOM   1332  C   PRO A  81      -9.559  -9.885 -12.804  1.00  0.75           C  
ATOM   1333  O   PRO A  81      -9.725 -10.412 -13.910  1.00  0.75           O  
ATOM   1334  CB  PRO A  81      -7.746  -8.190 -13.161  1.00  0.75           C  
ATOM   1335  CG  PRO A  81      -7.276  -6.992 -12.379  1.00  0.75           C  
ATOM   1336  CD  PRO A  81      -7.962  -7.106 -11.045  1.00  0.75           C  
ATOM   1337  HA  PRO A  81      -9.860  -7.811 -13.379  1.00  0.75           H  
ATOM   1338 1HB  PRO A  81      -7.165  -9.099 -12.943  1.00  0.75           H  
ATOM   1339 2HB  PRO A  81      -7.700  -8.031 -14.248  1.00  0.75           H  
ATOM   1340 1HG  PRO A  81      -6.179  -6.994 -12.295  1.00  0.75           H  
ATOM   1341 2HG  PRO A  81      -7.553  -6.066 -12.909  1.00  0.75           H  
ATOM   1342 1HD  PRO A  81      -7.364  -7.706 -10.340  1.00  0.75           H  
ATOM   1343 2HD  PRO A  81      -8.154  -6.086 -10.680  1.00  0.75           H  
ATOM   1344  N   THR A  82      -9.605 -10.585 -11.664  1.00  0.75           N  
ATOM   1345  CA  THR A  82      -9.897 -12.006 -11.686  1.00  0.75           C  
ATOM   1346  C   THR A  82     -11.327 -12.363 -11.257  1.00  0.75           C  
ATOM   1347  O   THR A  82     -11.727 -13.535 -11.376  1.00  0.75           O  
ATOM   1348  CB  THR A  82      -8.884 -12.753 -10.796  1.00  0.75           C  
ATOM   1349  OG1 THR A  82      -9.015 -12.340  -9.416  1.00  0.75           O  
ATOM   1350  CG2 THR A  82      -7.472 -12.422 -11.278  1.00  0.75           C  
ATOM   1351  H   THR A  82      -9.502 -10.133 -10.745  1.00  0.75           H  
ATOM   1352  HA  THR A  82      -9.766 -12.360 -12.706  1.00  0.75           H  
ATOM   1353  HB  THR A  82      -9.048 -13.825 -10.867  1.00  0.75           H  
ATOM   1354  HG1 THR A  82      -9.254 -11.380  -9.361  1.00  0.75           H  
ATOM   1355 1HG2 THR A  82      -6.744 -12.946 -10.662  1.00  0.75           H  
ATOM   1356 2HG2 THR A  82      -7.363 -12.735 -12.317  1.00  0.75           H  
ATOM   1357 3HG2 THR A  82      -7.306 -11.347 -11.203  1.00  0.75           H  
ATOM   1358  N   THR A  83     -12.083 -11.384 -10.740  1.00  0.74           N  
ATOM   1359  CA  THR A  83     -13.448 -11.650 -10.283  1.00  0.74           C  
ATOM   1360  C   THR A  83     -14.378 -12.032 -11.421  1.00  0.74           C  
ATOM   1361  O   THR A  83     -14.271 -11.520 -12.534  1.00  0.74           O  
ATOM   1362  CB  THR A  83     -14.107 -10.487  -9.523  1.00  0.74           C  
ATOM   1363  OG1 THR A  83     -15.361 -10.959  -8.964  1.00  0.74           O  
ATOM   1364  CG2 THR A  83     -14.403  -9.326 -10.457  1.00  0.74           C  
ATOM   1365  H   THR A  83     -11.698 -10.439 -10.671  1.00  0.74           H  
ATOM   1366  HA  THR A  83     -13.409 -12.496  -9.597  1.00  0.74           H  
ATOM   1367  HB  THR A  83     -13.450 -10.145  -8.723  1.00  0.74           H  
ATOM   1368  HG1 THR A  83     -16.005 -10.217  -8.973  1.00  0.74           H  
ATOM   1369 1HG2 THR A  83     -14.878  -8.522  -9.898  1.00  0.74           H  
ATOM   1370 2HG2 THR A  83     -13.490  -8.970 -10.881  1.00  0.74           H  
ATOM   1371 3HG2 THR A  83     -15.069  -9.657 -11.252  1.00  0.74           H  
ATOM   1372  N   ASP A  84     -15.314 -12.909 -11.094  1.00  0.72           N  
ATOM   1373  CA  ASP A  84     -16.365 -13.380 -11.984  1.00  0.72           C  
ATOM   1374  C   ASP A  84     -17.607 -12.502 -11.844  1.00  0.72           C  
ATOM   1375  O   ASP A  84     -18.531 -12.547 -12.670  1.00  0.72           O  
ATOM   1376  CB  ASP A  84     -16.700 -14.823 -11.610  1.00  0.72           C  
ATOM   1377  CG  ASP A  84     -15.479 -15.703 -11.784  1.00  0.72           C  
ATOM   1378  OD1 ASP A  84     -14.803 -15.543 -12.772  1.00  0.72           O  
ATOM   1379  OD2 ASP A  84     -15.149 -16.485 -10.899  1.00  0.72           O  
ATOM   1380  H   ASP A  84     -15.298 -13.261 -10.150  1.00  0.72           H  
ATOM   1381  HA  ASP A  84     -16.007 -13.333 -13.013  1.00  0.72           H  
ATOM   1382 1HB  ASP A  84     -17.041 -14.871 -10.572  1.00  0.72           H  
ATOM   1383 2HB  ASP A  84     -17.508 -15.195 -12.242  1.00  0.72           H  
ATOM   1384  N   LYS A  85     -17.650 -11.763 -10.738  1.00  0.69           N  
ATOM   1385  CA  LYS A  85     -18.824 -10.995 -10.354  1.00  0.69           C  
ATOM   1386  C   LYS A  85     -18.436  -9.575 -10.020  1.00  0.69           C  
ATOM   1387  O   LYS A  85     -17.322  -9.297  -9.561  1.00  0.69           O  
ATOM   1388  CB  LYS A  85     -19.494 -11.597  -9.119  1.00  0.69           C  
ATOM   1389  CG  LYS A  85     -19.878 -13.081  -9.223  1.00  0.69           C  
ATOM   1390  CD  LYS A  85     -21.007 -13.366 -10.179  1.00  0.69           C  
ATOM   1391  CE  LYS A  85     -22.294 -12.857  -9.622  1.00  0.69           C  
ATOM   1392  NZ  LYS A  85     -22.598 -13.491  -8.322  1.00  0.69           N  
ATOM   1393  H   LYS A  85     -16.830 -11.720 -10.142  1.00  0.69           H  
ATOM   1394  HA  LYS A  85     -19.530 -10.972 -11.180  1.00  0.69           H  
ATOM   1395 1HB  LYS A  85     -18.837 -11.486  -8.259  1.00  0.69           H  
ATOM   1396 2HB  LYS A  85     -20.411 -11.036  -8.895  1.00  0.69           H  
ATOM   1397 1HG  LYS A  85     -19.015 -13.675  -9.501  1.00  0.69           H  
ATOM   1398 2HG  LYS A  85     -20.203 -13.401  -8.234  1.00  0.69           H  
ATOM   1399 1HD  LYS A  85     -20.807 -12.885 -11.121  1.00  0.69           H  
ATOM   1400 2HD  LYS A  85     -21.086 -14.443 -10.342  1.00  0.69           H  
ATOM   1401 1HE  LYS A  85     -22.221 -11.785  -9.484  1.00  0.69           H  
ATOM   1402 2HE  LYS A  85     -23.096 -13.066 -10.323  1.00  0.69           H  
ATOM   1403 1HZ  LYS A  85     -23.468 -13.113  -7.963  1.00  0.69           H  
ATOM   1404 2HZ  LYS A  85     -22.675 -14.490  -8.429  1.00  0.69           H  
ATOM   1405 3HZ  LYS A  85     -21.840 -13.269  -7.681  1.00  0.69           H  
ATOM   1406  N   SER A  86     -19.372  -8.680 -10.204  1.00  0.66           N  
ATOM   1407  CA  SER A  86     -19.141  -7.298  -9.885  1.00  0.66           C  
ATOM   1408  C   SER A  86     -20.269  -6.769  -9.044  1.00  0.66           C  
ATOM   1409  O   SER A  86     -21.369  -7.325  -9.021  1.00  0.66           O  
ATOM   1410  CB  SER A  86     -18.961  -6.531 -11.146  1.00  0.66           C  
ATOM   1411  OG  SER A  86     -17.861  -7.045 -11.855  1.00  0.66           O  
ATOM   1412  H   SER A  86     -20.272  -8.976 -10.578  1.00  0.66           H  
ATOM   1413  HA  SER A  86     -18.225  -7.214  -9.298  1.00  0.66           H  
ATOM   1414 1HB  SER A  86     -19.865  -6.597 -11.748  1.00  0.66           H  
ATOM   1415 2HB  SER A  86     -18.792  -5.502 -10.911  1.00  0.66           H  
ATOM   1416  HG  SER A  86     -17.237  -7.328 -11.174  1.00  0.66           H  
ATOM   1417  N   SER A  87     -20.007  -5.694  -8.341  1.00  0.63           N  
ATOM   1418  CA  SER A  87     -21.011  -5.202  -7.428  1.00  0.63           C  
ATOM   1419  C   SER A  87     -21.015  -3.726  -7.255  1.00  0.63           C  
ATOM   1420  O   SER A  87     -20.105  -3.004  -7.678  1.00  0.63           O  
ATOM   1421  CB  SER A  87     -20.765  -5.764  -6.046  1.00  0.63           C  
ATOM   1422  OG  SER A  87     -19.585  -5.233  -5.527  1.00  0.63           O  
ATOM   1423  H   SER A  87     -19.093  -5.251  -8.428  1.00  0.63           H  
ATOM   1424  HA  SER A  87     -21.995  -5.499  -7.788  1.00  0.63           H  
ATOM   1425 1HB  SER A  87     -21.574  -5.490  -5.388  1.00  0.63           H  
ATOM   1426 2HB  SER A  87     -20.718  -6.855  -6.070  1.00  0.63           H  
ATOM   1427  HG  SER A  87     -19.791  -4.976  -4.593  1.00  0.63           H  
ATOM   1428  N   ALA A  88     -22.046  -3.286  -6.580  1.00  0.62           N  
ATOM   1429  CA  ALA A  88     -22.082  -1.919  -6.172  1.00  0.62           C  
ATOM   1430  C   ALA A  88     -22.926  -1.775  -4.945  1.00  0.62           C  
ATOM   1431  O   ALA A  88     -23.847  -2.555  -4.676  1.00  0.62           O  
ATOM   1432  CB  ALA A  88     -22.604  -1.011  -7.245  1.00  0.62           C  
ATOM   1433  H   ALA A  88     -22.777  -3.945  -6.309  1.00  0.62           H  
ATOM   1434  HA  ALA A  88     -21.069  -1.640  -5.934  1.00  0.62           H  
ATOM   1435 1HB  ALA A  88     -22.572   0.020  -6.892  1.00  0.62           H  
ATOM   1436 2HB  ALA A  88     -21.991  -1.121  -8.120  1.00  0.62           H  
ATOM   1437 3HB  ALA A  88     -23.570  -1.270  -7.432  1.00  0.62           H  
ATOM   1438  N   ALA A  89     -22.647  -0.733  -4.215  1.00  0.61           N  
ATOM   1439  CA  ALA A  89     -23.456  -0.428  -3.075  1.00  0.61           C  
ATOM   1440  C   ALA A  89     -23.594   1.047  -2.927  1.00  0.61           C  
ATOM   1441  O   ALA A  89     -22.705   1.813  -3.301  1.00  0.61           O  
ATOM   1442  CB  ALA A  89     -22.845  -1.014  -1.834  1.00  0.61           C  
ATOM   1443  H   ALA A  89     -21.831  -0.174  -4.449  1.00  0.61           H  
ATOM   1444  HA  ALA A  89     -24.445  -0.840  -3.235  1.00  0.61           H  
ATOM   1445 1HB  ALA A  89     -23.478  -0.773  -0.981  1.00  0.61           H  
ATOM   1446 2HB  ALA A  89     -22.760  -2.097  -1.940  1.00  0.61           H  
ATOM   1447 3HB  ALA A  89     -21.858  -0.587  -1.686  1.00  0.61           H  
ATOM   1448  N   LEU A  90     -24.708   1.452  -2.360  1.00  0.61           N  
ATOM   1449  CA  LEU A  90     -24.912   2.856  -2.119  1.00  0.61           C  
ATOM   1450  C   LEU A  90     -25.468   3.063  -0.727  1.00  0.61           C  
ATOM   1451  O   LEU A  90     -26.403   2.388  -0.289  1.00  0.61           O  
ATOM   1452  CB  LEU A  90     -25.835   3.466  -3.193  1.00  0.61           C  
ATOM   1453  CG  LEU A  90     -25.997   4.990  -3.141  1.00  0.61           C  
ATOM   1454  CD1 LEU A  90     -26.305   5.521  -4.536  1.00  0.61           C  
ATOM   1455  CD2 LEU A  90     -27.095   5.340  -2.221  1.00  0.61           C  
ATOM   1456  H   LEU A  90     -25.407   0.761  -2.087  1.00  0.61           H  
ATOM   1457  HA  LEU A  90     -23.956   3.355  -2.177  1.00  0.61           H  
ATOM   1458 1HB  LEU A  90     -25.412   3.246  -4.157  1.00  0.61           H  
ATOM   1459 2HB  LEU A  90     -26.823   3.010  -3.127  1.00  0.61           H  
ATOM   1460  HG  LEU A  90     -25.066   5.443  -2.794  1.00  0.61           H  
ATOM   1461 1HD1 LEU A  90     -26.416   6.599  -4.503  1.00  0.61           H  
ATOM   1462 2HD1 LEU A  90     -25.528   5.269  -5.232  1.00  0.61           H  
ATOM   1463 3HD1 LEU A  90     -27.207   5.083  -4.864  1.00  0.61           H  
ATOM   1464 1HD2 LEU A  90     -27.197   6.401  -2.193  1.00  0.61           H  
ATOM   1465 2HD2 LEU A  90     -28.001   4.902  -2.567  1.00  0.61           H  
ATOM   1466 3HD2 LEU A  90     -26.888   4.978  -1.242  1.00  0.61           H  
ATOM   1467  N   ASP A  91     -24.839   3.968  -0.004  1.00  0.62           N  
ATOM   1468  CA  ASP A  91     -25.256   4.314   1.334  1.00  0.62           C  
ATOM   1469  C   ASP A  91     -25.820   5.706   1.363  1.00  0.62           C  
ATOM   1470  O   ASP A  91     -25.135   6.674   1.018  1.00  0.62           O  
ATOM   1471  CB  ASP A  91     -24.117   4.179   2.346  1.00  0.62           C  
ATOM   1472  CG  ASP A  91     -24.552   4.468   3.834  1.00  0.62           C  
ATOM   1473  OD1 ASP A  91     -25.215   5.445   4.074  1.00  0.62           O  
ATOM   1474  OD2 ASP A  91     -24.263   3.652   4.691  1.00  0.62           O  
ATOM   1475  H   ASP A  91     -24.062   4.464  -0.428  1.00  0.62           H  
ATOM   1476  HA  ASP A  91     -26.049   3.635   1.641  1.00  0.62           H  
ATOM   1477 1HB  ASP A  91     -23.696   3.183   2.290  1.00  0.62           H  
ATOM   1478 2HB  ASP A  91     -23.317   4.872   2.079  1.00  0.62           H  
ATOM   1479  N   VAL A  92     -27.100   5.797   1.674  1.00  0.63           N  
ATOM   1480  CA  VAL A  92     -27.750   7.075   1.777  1.00  0.63           C  
ATOM   1481  C   VAL A  92     -27.616   7.368   3.269  1.00  0.63           C  
ATOM   1482  O   VAL A  92     -28.116   6.613   4.106  1.00  0.63           O  
ATOM   1483  CB  VAL A  92     -29.232   6.999   1.375  1.00  0.63           C  
ATOM   1484  CG1 VAL A  92     -29.826   8.344   1.503  1.00  0.63           C  
ATOM   1485  CG2 VAL A  92     -29.410   6.389  -0.000  1.00  0.63           C  
ATOM   1486  H   VAL A  92     -27.613   4.958   1.928  1.00  0.63           H  
ATOM   1487  HA  VAL A  92     -27.225   7.832   1.199  1.00  0.63           H  
ATOM   1488  HB  VAL A  92     -29.746   6.366   2.089  1.00  0.63           H  
ATOM   1489 1HG1 VAL A  92     -30.864   8.314   1.291  1.00  0.63           H  
ATOM   1490 2HG1 VAL A  92     -29.690   8.638   2.499  1.00  0.63           H  
ATOM   1491 3HG1 VAL A  92     -29.332   9.049   0.826  1.00  0.63           H  
ATOM   1492 1HG2 VAL A  92     -30.462   6.322  -0.238  1.00  0.63           H  
ATOM   1493 2HG2 VAL A  92     -28.924   6.988  -0.726  1.00  0.63           H  
ATOM   1494 3HG2 VAL A  92     -28.981   5.387  -0.001  1.00  0.63           H  
ATOM   1495  N   HIS A  93     -27.045   8.495   3.649  1.00  0.65           N  
ATOM   1496  CA  HIS A  93     -26.728   8.744   5.060  1.00  0.65           C  
ATOM   1497  C   HIS A  93     -27.913   9.167   5.909  1.00  0.65           C  
ATOM   1498  O   HIS A  93     -27.767   9.958   6.842  1.00  0.65           O  
ATOM   1499  CB  HIS A  93     -25.645   9.804   5.169  1.00  0.65           C  
ATOM   1500  CG  HIS A  93     -25.115   9.998   6.528  1.00  0.65           C  
ATOM   1501  ND1 HIS A  93     -25.568  10.975   7.354  1.00  0.65           N  
ATOM   1502  CD2 HIS A  93     -24.168   9.334   7.216  1.00  0.65           C  
ATOM   1503  CE1 HIS A  93     -24.904  10.928   8.494  1.00  0.65           C  
ATOM   1504  NE2 HIS A  93     -24.049   9.946   8.428  1.00  0.65           N  
ATOM   1505  H   HIS A  93     -26.720   9.145   2.948  1.00  0.65           H  
ATOM   1506  HA  HIS A  93     -26.328   7.825   5.490  1.00  0.65           H  
ATOM   1507 1HB  HIS A  93     -24.838   9.554   4.528  1.00  0.65           H  
ATOM   1508 2HB  HIS A  93     -26.042  10.759   4.819  1.00  0.65           H  
ATOM   1509  HD2 HIS A  93     -23.605   8.477   6.874  1.00  0.65           H  
ATOM   1510  HE1 HIS A  93     -25.048  11.594   9.353  1.00  0.65           H  
ATOM   1511  HE2 HIS A  93     -23.412   9.669   9.156  1.00  0.65           H  
ATOM   1512  N   ILE A  94     -29.095   8.723   5.501  1.00  0.66           N  
ATOM   1513  CA  ILE A  94     -30.332   8.956   6.200  1.00  0.66           C  
ATOM   1514  C   ILE A  94     -31.051   7.670   6.595  1.00  0.66           C  
ATOM   1515  O   ILE A  94     -31.434   6.866   5.738  1.00  0.66           O  
ATOM   1516  CB  ILE A  94     -31.243   9.801   5.348  1.00  0.66           C  
ATOM   1517  CG1 ILE A  94     -30.546  11.088   5.016  1.00  0.66           C  
ATOM   1518  CG2 ILE A  94     -32.521  10.046   6.047  1.00  0.66           C  
ATOM   1519  CD1 ILE A  94     -29.924  11.077   3.694  1.00  0.66           C  
ATOM   1520  H   ILE A  94     -29.098   8.100   4.705  1.00  0.66           H  
ATOM   1521  HA  ILE A  94     -30.106   9.502   7.115  1.00  0.66           H  
ATOM   1522  HB  ILE A  94     -31.444   9.278   4.412  1.00  0.66           H  
ATOM   1523 1HG1 ILE A  94     -31.246  11.856   5.079  1.00  0.66           H  
ATOM   1524 2HG1 ILE A  94     -29.781  11.300   5.760  1.00  0.66           H  
ATOM   1525 1HG2 ILE A  94     -33.190  10.641   5.447  1.00  0.66           H  
ATOM   1526 2HG2 ILE A  94     -33.000   9.099   6.284  1.00  0.66           H  
ATOM   1527 3HG2 ILE A  94     -32.273  10.566   6.939  1.00  0.66           H  
ATOM   1528 1HD1 ILE A  94     -29.495  11.996   3.504  1.00  0.66           H  
ATOM   1529 2HD1 ILE A  94     -29.168  10.333   3.662  1.00  0.66           H  
ATOM   1530 3HD1 ILE A  94     -30.672  10.880   2.937  1.00  0.66           H  
ATOM   1531  N   GLY A  95     -31.243   7.504   7.891  1.00  0.67           N  
ATOM   1532  CA  GLY A  95     -31.921   6.349   8.465  1.00  0.67           C  
ATOM   1533  C   GLY A  95     -33.116   6.810   9.276  1.00  0.67           C  
ATOM   1534  O   GLY A  95     -33.619   7.918   9.072  1.00  0.67           O  
ATOM   1535  H   GLY A  95     -30.861   8.205   8.514  1.00  0.67           H  
ATOM   1536 1HA  GLY A  95     -32.245   5.673   7.674  1.00  0.67           H  
ATOM   1537 2HA  GLY A  95     -31.240   5.789   9.102  1.00  0.67           H  
ATOM   1538  N   SER A  96     -33.550   5.965  10.213  1.00  0.67           N  
ATOM   1539  CA  SER A  96     -34.748   6.206  11.017  1.00  0.67           C  
ATOM   1540  C   SER A  96     -34.684   7.421  11.943  1.00  0.67           C  
ATOM   1541  O   SER A  96     -35.705   8.039  12.251  1.00  0.67           O  
ATOM   1542  CB  SER A  96     -35.045   4.946  11.787  1.00  0.67           C  
ATOM   1543  OG  SER A  96     -34.001   4.631  12.663  1.00  0.67           O  
ATOM   1544  H   SER A  96     -33.026   5.101  10.374  1.00  0.67           H  
ATOM   1545  HA  SER A  96     -35.575   6.372  10.328  1.00  0.67           H  
ATOM   1546 1HB  SER A  96     -35.971   5.074  12.349  1.00  0.67           H  
ATOM   1547 2HB  SER A  96     -35.198   4.127  11.086  1.00  0.67           H  
ATOM   1548  HG  SER A  96     -33.248   4.380  12.083  1.00  0.67           H  
ATOM   1549  N   LEU A  97     -33.485   7.846  12.304  1.00  0.68           N  
ATOM   1550  CA  LEU A  97     -33.297   8.997  13.184  1.00  0.68           C  
ATOM   1551  C   LEU A  97     -33.808  10.289  12.525  1.00  0.68           C  
ATOM   1552  O   LEU A  97     -34.160  11.269  13.201  1.00  0.68           O  
ATOM   1553  CB  LEU A  97     -31.815   9.140  13.524  1.00  0.68           C  
ATOM   1554  CG  LEU A  97     -31.231   8.034  14.368  1.00  0.68           C  
ATOM   1555  CD1 LEU A  97     -29.784   8.195  14.484  1.00  0.68           C  
ATOM   1556  CD2 LEU A  97     -31.777   8.051  15.634  1.00  0.68           C  
ATOM   1557  H   LEU A  97     -32.667   7.318  12.004  1.00  0.68           H  
ATOM   1558  HA  LEU A  97     -33.858   8.825  14.104  1.00  0.68           H  
ATOM   1559 1HB  LEU A  97     -31.247   9.195  12.597  1.00  0.68           H  
ATOM   1560 2HB  LEU A  97     -31.688  10.057  14.078  1.00  0.68           H  
ATOM   1561  HG  LEU A  97     -31.463   7.107  13.930  1.00  0.68           H  
ATOM   1562 1HD1 LEU A  97     -29.392   7.380  15.089  1.00  0.68           H  
ATOM   1563 2HD1 LEU A  97     -29.326   8.170  13.497  1.00  0.68           H  
ATOM   1564 3HD1 LEU A  97     -29.565   9.139  14.963  1.00  0.68           H  
ATOM   1565 1HD2 LEU A  97     -31.344   7.235  16.206  1.00  0.68           H  
ATOM   1566 2HD2 LEU A  97     -31.546   8.997  16.106  1.00  0.68           H  
ATOM   1567 3HD2 LEU A  97     -32.849   7.915  15.549  1.00  0.68           H  
ATOM   1568  N   SER A  98     -33.824  10.304  11.193  1.00  0.70           N  
ATOM   1569  CA  SER A  98     -34.241  11.472  10.442  1.00  0.70           C  
ATOM   1570  C   SER A  98     -35.721  11.452  10.089  1.00  0.70           C  
ATOM   1571  O   SER A  98     -36.214  12.384   9.447  1.00  0.70           O  
ATOM   1572  CB  SER A  98     -33.436  11.575   9.183  1.00  0.70           C  
ATOM   1573  OG  SER A  98     -32.078  11.784   9.474  1.00  0.70           O  
ATOM   1574  H   SER A  98     -33.573   9.465  10.667  1.00  0.70           H  
ATOM   1575  HA  SER A  98     -34.049  12.354  11.047  1.00  0.70           H  
ATOM   1576 1HB  SER A  98     -33.574  10.651   8.642  1.00  0.70           H  
ATOM   1577 2HB  SER A  98     -33.816  12.386   8.566  1.00  0.70           H  
ATOM   1578  HG  SER A  98     -32.066  12.485  10.133  1.00  0.70           H  
ATOM   1579  N   ASP A  99     -36.441  10.398  10.461  1.00  0.71           N  
ATOM   1580  CA  ASP A  99     -37.846  10.344  10.099  1.00  0.71           C  
ATOM   1581  C   ASP A  99     -38.629  11.533  10.696  1.00  0.71           C  
ATOM   1582  O   ASP A  99     -38.374  11.932  11.833  1.00  0.71           O  
ATOM   1583  CB  ASP A  99     -38.475   9.001  10.468  1.00  0.71           C  
ATOM   1584  CG  ASP A  99     -38.020   7.939   9.501  1.00  0.71           C  
ATOM   1585  OD1 ASP A  99     -37.428   8.309   8.551  1.00  0.71           O  
ATOM   1586  OD2 ASP A  99     -38.317   6.764   9.630  1.00  0.71           O  
ATOM   1587  H   ASP A  99     -36.031   9.640  11.013  1.00  0.71           H  
ATOM   1588  HA  ASP A  99     -37.861  10.364   9.019  1.00  0.71           H  
ATOM   1589 1HB  ASP A  99     -38.178   8.716  11.481  1.00  0.71           H  
ATOM   1590 2HB  ASP A  99     -39.569   9.084  10.439  1.00  0.71           H  
ATOM   1591  N   PRO A 100     -39.544  12.156   9.947  1.00  0.72           N  
ATOM   1592  CA  PRO A 100     -40.418  13.211  10.391  1.00  0.72           C  
ATOM   1593  C   PRO A 100     -41.213  12.790  11.609  1.00  0.72           C  
ATOM   1594  O   PRO A 100     -41.596  11.615  11.728  1.00  0.72           O  
ATOM   1595  CB  PRO A 100     -41.334  13.400   9.180  1.00  0.72           C  
ATOM   1596  CG  PRO A 100     -40.487  12.984   8.014  1.00  0.72           C  
ATOM   1597  CD  PRO A 100     -39.590  11.897   8.537  1.00  0.72           C  
ATOM   1598  HA  PRO A 100     -39.808  14.099  10.570  1.00  0.72           H  
ATOM   1599 1HB  PRO A 100     -42.237  12.761   9.290  1.00  0.72           H  
ATOM   1600 2HB  PRO A 100     -41.686  14.431   9.105  1.00  0.72           H  
ATOM   1601 1HG  PRO A 100     -41.114  12.672   7.170  1.00  0.72           H  
ATOM   1602 2HG  PRO A 100     -39.907  13.857   7.659  1.00  0.72           H  
ATOM   1603 1HD  PRO A 100     -39.935  10.891   8.335  1.00  0.72           H  
ATOM   1604 2HD  PRO A 100     -38.610  12.101   8.135  1.00  0.72           H  
ATOM   1605  N   PRO A 101     -41.556  13.731  12.497  1.00  0.73           N  
ATOM   1606  CA  PRO A 101     -42.271  13.471  13.709  1.00  0.73           C  
ATOM   1607  C   PRO A 101     -43.635  12.986  13.304  1.00  0.73           C  
ATOM   1608  O   PRO A 101     -44.128  13.311  12.229  1.00  0.73           O  
ATOM   1609  CB  PRO A 101     -42.306  14.837  14.403  1.00  0.73           C  
ATOM   1610  CG  PRO A 101     -42.116  15.848  13.285  1.00  0.73           C  
ATOM   1611  CD  PRO A 101     -41.232  15.150  12.264  1.00  0.73           C  
ATOM   1612  HA  PRO A 101     -41.739  12.721  14.302  1.00  0.73           H  
ATOM   1613 1HB  PRO A 101     -43.266  14.963  14.928  1.00  0.73           H  
ATOM   1614 2HB  PRO A 101     -41.515  14.888  15.171  1.00  0.73           H  
ATOM   1615 1HG  PRO A 101     -43.097  16.134  12.872  1.00  0.73           H  
ATOM   1616 2HG  PRO A 101     -41.660  16.768  13.680  1.00  0.73           H  
ATOM   1617 1HD  PRO A 101     -41.526  15.473  11.259  1.00  0.73           H  
ATOM   1618 2HD  PRO A 101     -40.172  15.348  12.480  1.00  0.73           H  
ATOM   1619  N   ASN A 102     -44.202  12.160  14.163  1.00  0.73           N  
ATOM   1620  CA  ASN A 102     -45.494  11.506  13.990  1.00  0.73           C  
ATOM   1621  C   ASN A 102     -45.485  10.341  12.987  1.00  0.73           C  
ATOM   1622  O   ASN A 102     -46.421   9.539  13.001  1.00  0.73           O  
ATOM   1623  CB  ASN A 102     -46.570  12.503  13.602  1.00  0.73           C  
ATOM   1624  CG  ASN A 102     -46.803  13.589  14.652  1.00  0.73           C  
ATOM   1625  OD1 ASN A 102     -46.956  13.337  15.869  1.00  0.73           O  
ATOM   1626  ND2 ASN A 102     -46.813  14.819  14.190  1.00  0.73           N  
ATOM   1627  H   ASN A 102     -43.698  11.962  15.013  1.00  0.73           H  
ATOM   1628  HA  ASN A 102     -45.771  11.079  14.945  1.00  0.73           H  
ATOM   1629 1HB  ASN A 102     -46.392  12.952  12.637  1.00  0.73           H  
ATOM   1630 2HB  ASN A 102     -47.499  11.951  13.501  1.00  0.73           H  
ATOM   1631 1HD2 ASN A 102     -46.954  15.586  14.813  1.00  0.73           H  
ATOM   1632 2HD2 ASN A 102     -46.669  14.987  13.213  1.00  0.73           H  
ATOM   1633  N   ILE A 103     -44.433  10.177  12.166  1.00  0.72           N  
ATOM   1634  CA  ILE A 103     -44.396   8.984  11.323  1.00  0.72           C  
ATOM   1635  C   ILE A 103     -43.048   8.289  11.359  1.00  0.72           C  
ATOM   1636  O   ILE A 103     -42.365   8.161  10.333  1.00  0.72           O  
ATOM   1637  CB  ILE A 103     -44.768   9.177   9.854  1.00  0.72           C  
ATOM   1638  CG1 ILE A 103     -46.123   9.850   9.651  1.00  0.72           C  
ATOM   1639  CG2 ILE A 103     -44.870   7.759   9.324  1.00  0.72           C  
ATOM   1640  CD1 ILE A 103     -46.418  10.116   8.182  1.00  0.72           C  
ATOM   1641  H   ILE A 103     -43.648  10.836  12.136  1.00  0.72           H  
ATOM   1642  HA  ILE A 103     -45.119   8.267  11.720  1.00  0.72           H  
ATOM   1643  HB  ILE A 103     -44.008   9.750   9.327  1.00  0.72           H  
ATOM   1644 1HG1 ILE A 103     -46.902   9.207  10.066  1.00  0.72           H  
ATOM   1645 2HG1 ILE A 103     -46.139  10.803  10.176  1.00  0.72           H  
ATOM   1646 1HG2 ILE A 103     -45.155   7.755   8.310  1.00  0.72           H  
ATOM   1647 2HG2 ILE A 103     -43.928   7.231   9.452  1.00  0.72           H  
ATOM   1648 3HG2 ILE A 103     -45.606   7.263   9.875  1.00  0.72           H  
ATOM   1649 1HD1 ILE A 103     -47.377  10.587   8.071  1.00  0.72           H  
ATOM   1650 2HD1 ILE A 103     -45.646  10.761   7.776  1.00  0.72           H  
ATOM   1651 3HD1 ILE A 103     -46.425   9.174   7.638  1.00  0.72           H  
ATOM   1652  N   ALA A 104     -42.651   7.837  12.528  1.00  0.70           N  
ATOM   1653  CA  ALA A 104     -41.410   7.103  12.597  1.00  0.70           C  
ATOM   1654  C   ALA A 104     -41.558   5.889  11.706  1.00  0.70           C  
ATOM   1655  O   ALA A 104     -42.626   5.270  11.703  1.00  0.70           O  
ATOM   1656  CB  ALA A 104     -41.114   6.691  14.021  1.00  0.70           C  
ATOM   1657  H   ALA A 104     -43.230   7.976  13.344  1.00  0.70           H  
ATOM   1658  HA  ALA A 104     -40.601   7.724  12.214  1.00  0.70           H  
ATOM   1659 1HB  ALA A 104     -40.184   6.127  14.036  1.00  0.70           H  
ATOM   1660 2HB  ALA A 104     -41.015   7.580  14.644  1.00  0.70           H  
ATOM   1661 3HB  ALA A 104     -41.911   6.087  14.395  1.00  0.70           H  
ATOM   1662  N   GLY A 105     -40.511   5.516  10.972  1.00  0.69           N  
ATOM   1663  CA  GLY A 105     -40.593   4.333  10.136  1.00  0.69           C  
ATOM   1664  C   GLY A 105     -40.702   4.647   8.639  1.00  0.69           C  
ATOM   1665  O   GLY A 105     -40.499   3.739   7.817  1.00  0.69           O  
ATOM   1666  H   GLY A 105     -39.643   6.061  10.924  1.00  0.69           H  
ATOM   1667 1HA  GLY A 105     -39.709   3.719  10.315  1.00  0.69           H  
ATOM   1668 2HA  GLY A 105     -41.449   3.743  10.445  1.00  0.69           H  
ATOM   1669  N   LEU A 106     -40.906   5.927   8.264  1.00  0.68           N  
ATOM   1670  CA  LEU A 106     -40.986   6.252   6.830  1.00  0.68           C  
ATOM   1671  C   LEU A 106     -39.712   5.843   6.107  1.00  0.68           C  
ATOM   1672  O   LEU A 106     -39.777   5.445   4.945  1.00  0.68           O  
ATOM   1673  CB  LEU A 106     -41.166   7.759   6.537  1.00  0.68           C  
ATOM   1674  CG  LEU A 106     -42.490   8.425   6.895  1.00  0.68           C  
ATOM   1675  CD1 LEU A 106     -42.401   9.898   6.647  1.00  0.68           C  
ATOM   1676  CD2 LEU A 106     -43.609   7.888   6.074  1.00  0.68           C  
ATOM   1677  H   LEU A 106     -41.071   6.647   8.972  1.00  0.68           H  
ATOM   1678  HA  LEU A 106     -41.825   5.708   6.398  1.00  0.68           H  
ATOM   1679 1HB  LEU A 106     -40.384   8.295   7.083  1.00  0.68           H  
ATOM   1680 2HB  LEU A 106     -40.995   7.923   5.474  1.00  0.68           H  
ATOM   1681  HG  LEU A 106     -42.662   8.267   7.918  1.00  0.68           H  
ATOM   1682 1HD1 LEU A 106     -43.336  10.366   6.931  1.00  0.68           H  
ATOM   1683 2HD1 LEU A 106     -41.626  10.296   7.225  1.00  0.68           H  
ATOM   1684 3HD1 LEU A 106     -42.205  10.090   5.589  1.00  0.68           H  
ATOM   1685 1HD2 LEU A 106     -44.535   8.376   6.323  1.00  0.68           H  
ATOM   1686 2HD2 LEU A 106     -43.397   8.107   5.093  1.00  0.68           H  
ATOM   1687 3HD2 LEU A 106     -43.706   6.812   6.220  1.00  0.68           H  
ATOM   1688  N   SER A 107     -38.550   5.929   6.767  1.00  0.68           N  
ATOM   1689  CA  SER A 107     -37.304   5.543   6.116  1.00  0.68           C  
ATOM   1690  C   SER A 107     -37.224   4.066   5.754  1.00  0.68           C  
ATOM   1691  O   SER A 107     -36.555   3.694   4.790  1.00  0.68           O  
ATOM   1692  CB  SER A 107     -36.145   5.861   7.027  1.00  0.68           C  
ATOM   1693  OG  SER A 107     -36.282   5.147   8.224  1.00  0.68           O  
ATOM   1694  H   SER A 107     -38.518   6.259   7.744  1.00  0.68           H  
ATOM   1695  HA  SER A 107     -37.211   6.124   5.202  1.00  0.68           H  
ATOM   1696 1HB  SER A 107     -35.212   5.582   6.538  1.00  0.68           H  
ATOM   1697 2HB  SER A 107     -36.096   6.913   7.230  1.00  0.68           H  
ATOM   1698  HG  SER A 107     -36.993   5.640   8.738  1.00  0.68           H  
ATOM   1699  N   HIS A 108     -37.924   3.204   6.491  1.00  0.69           N  
ATOM   1700  CA  HIS A 108     -37.842   1.780   6.204  1.00  0.69           C  
ATOM   1701  C   HIS A 108     -38.756   1.579   5.023  1.00  0.69           C  
ATOM   1702  O   HIS A 108     -38.452   0.890   4.051  1.00  0.69           O  
ATOM   1703  CB  HIS A 108     -38.277   0.920   7.404  1.00  0.69           C  
ATOM   1704  CG  HIS A 108     -37.898  -0.548   7.273  1.00  0.69           C  
ATOM   1705  ND1 HIS A 108     -36.591  -0.991   7.420  1.00  0.69           N  
ATOM   1706  CD2 HIS A 108     -38.628  -1.647   7.014  1.00  0.69           C  
ATOM   1707  CE1 HIS A 108     -36.549  -2.294   7.247  1.00  0.69           C  
ATOM   1708  NE2 HIS A 108     -37.771  -2.718   6.982  1.00  0.69           N  
ATOM   1709  H   HIS A 108     -38.524   3.535   7.240  1.00  0.69           H  
ATOM   1710  HA  HIS A 108     -36.836   1.492   5.913  1.00  0.69           H  
ATOM   1711 1HB  HIS A 108     -37.812   1.311   8.313  1.00  0.69           H  
ATOM   1712 2HB  HIS A 108     -39.358   0.992   7.533  1.00  0.69           H  
ATOM   1713  HD1 HIS A 108     -35.759  -0.443   7.639  1.00  0.69           H  
ATOM   1714  HD2 HIS A 108     -39.656  -1.812   6.831  1.00  0.69           H  
ATOM   1715  HE1 HIS A 108     -35.600  -2.825   7.318  1.00  0.69           H  
ATOM   1716  N   PHE A 109     -39.908   2.203   5.124  1.00  0.71           N  
ATOM   1717  CA  PHE A 109     -40.912   2.091   4.105  1.00  0.71           C  
ATOM   1718  C   PHE A 109     -40.351   2.563   2.750  1.00  0.71           C  
ATOM   1719  O   PHE A 109     -40.442   1.859   1.736  1.00  0.71           O  
ATOM   1720  CB  PHE A 109     -42.078   2.941   4.510  1.00  0.71           C  
ATOM   1721  CG  PHE A 109     -43.133   2.758   3.702  1.00  0.71           C  
ATOM   1722  CD1 PHE A 109     -43.969   1.822   3.996  1.00  0.71           C  
ATOM   1723  CD2 PHE A 109     -43.313   3.454   2.629  1.00  0.71           C  
ATOM   1724  CE1 PHE A 109     -44.984   1.611   3.253  1.00  0.71           C  
ATOM   1725  CE2 PHE A 109     -44.376   3.217   1.853  1.00  0.71           C  
ATOM   1726  CZ  PHE A 109     -45.200   2.295   2.190  1.00  0.71           C  
ATOM   1727  H   PHE A 109     -40.095   2.774   5.950  1.00  0.71           H  
ATOM   1728  HA  PHE A 109     -41.214   1.051   4.011  1.00  0.71           H  
ATOM   1729 1HB  PHE A 109     -42.366   2.705   5.533  1.00  0.71           H  
ATOM   1730 2HB  PHE A 109     -41.805   3.989   4.476  1.00  0.71           H  
ATOM   1731  HD1 PHE A 109     -43.812   1.227   4.877  1.00  0.71           H  
ATOM   1732  HD2 PHE A 109     -42.599   4.195   2.395  1.00  0.71           H  
ATOM   1733  HE1 PHE A 109     -45.623   0.895   3.511  1.00  0.71           H  
ATOM   1734  HE2 PHE A 109     -44.559   3.771   0.971  1.00  0.71           H  
ATOM   1735  HZ  PHE A 109     -46.047   2.089   1.600  1.00  0.71           H  
ATOM   1736  N   CYS A 110     -39.708   3.740   2.757  1.00  0.73           N  
ATOM   1737  CA  CYS A 110     -39.109   4.308   1.559  1.00  0.73           C  
ATOM   1738  C   CYS A 110     -38.030   3.395   1.044  1.00  0.73           C  
ATOM   1739  O   CYS A 110     -37.888   3.210  -0.176  1.00  0.73           O  
ATOM   1740  CB  CYS A 110     -38.456   5.664   1.839  1.00  0.73           C  
ATOM   1741  SG  CYS A 110     -39.589   6.988   2.202  1.00  0.73           S  
ATOM   1742  H   CYS A 110     -39.655   4.269   3.619  1.00  0.73           H  
ATOM   1743  HA  CYS A 110     -39.870   4.419   0.798  1.00  0.73           H  
ATOM   1744 1HB  CYS A 110     -37.777   5.564   2.689  1.00  0.73           H  
ATOM   1745 2HB  CYS A 110     -37.855   5.961   0.978  1.00  0.73           H  
ATOM   1746  HG  CYS A 110     -39.943   6.484   3.413  1.00  0.73           H  
ATOM   1747  N   GLU A 111     -37.284   2.782   1.973  1.00  0.77           N  
ATOM   1748  CA  GLU A 111     -36.221   1.916   1.556  1.00  0.77           C  
ATOM   1749  C   GLU A 111     -36.677   0.864   0.591  1.00  0.77           C  
ATOM   1750  O   GLU A 111     -35.999   0.641  -0.420  1.00  0.77           O  
ATOM   1751  CB  GLU A 111     -35.570   1.148   2.690  1.00  0.77           C  
ATOM   1752  CG  GLU A 111     -34.506   0.253   2.175  1.00  0.77           C  
ATOM   1753  CD  GLU A 111     -33.922  -0.546   3.158  1.00  0.77           C  
ATOM   1754  OE1 GLU A 111     -34.596  -1.318   3.793  1.00  0.77           O  
ATOM   1755  OE2 GLU A 111     -32.762  -0.387   3.330  1.00  0.77           O  
ATOM   1756  H   GLU A 111     -37.413   2.960   2.968  1.00  0.77           H  
ATOM   1757  HA  GLU A 111     -35.490   2.550   1.110  1.00  0.77           H  
ATOM   1758 1HB  GLU A 111     -35.145   1.835   3.422  1.00  0.77           H  
ATOM   1759 2HB  GLU A 111     -36.283   0.519   3.192  1.00  0.77           H  
ATOM   1760 1HG  GLU A 111     -34.917  -0.389   1.398  1.00  0.77           H  
ATOM   1761 2HG  GLU A 111     -33.733   0.860   1.733  1.00  0.77           H  
ATOM   1762  N   HIS A 112     -37.816   0.233   0.929  1.00  0.80           N  
ATOM   1763  CA  HIS A 112     -38.389  -0.863   0.165  1.00  0.80           C  
ATOM   1764  C   HIS A 112     -39.081  -0.404  -1.112  1.00  0.80           C  
ATOM   1765  O   HIS A 112     -38.916  -1.031  -2.163  1.00  0.80           O  
ATOM   1766  CB  HIS A 112     -39.397  -1.642   1.020  1.00  0.80           C  
ATOM   1767  CG  HIS A 112     -38.779  -2.392   2.168  1.00  0.80           C  
ATOM   1768  ND1 HIS A 112     -37.947  -3.489   1.994  1.00  0.80           N  
ATOM   1769  CD2 HIS A 112     -38.876  -2.203   3.498  1.00  0.80           C  
ATOM   1770  CE1 HIS A 112     -37.555  -3.927   3.185  1.00  0.80           C  
ATOM   1771  NE2 HIS A 112     -38.107  -3.164   4.108  1.00  0.80           N  
ATOM   1772  H   HIS A 112     -38.267   0.526   1.803  1.00  0.80           H  
ATOM   1773  HA  HIS A 112     -37.593  -1.548  -0.121  1.00  0.80           H  
ATOM   1774 1HB  HIS A 112     -40.155  -0.956   1.418  1.00  0.80           H  
ATOM   1775 2HB  HIS A 112     -39.903  -2.361   0.389  1.00  0.80           H  
ATOM   1776  HD2 HIS A 112     -39.449  -1.426   3.994  1.00  0.80           H  
ATOM   1777  HE1 HIS A 112     -36.889  -4.769   3.370  1.00  0.80           H  
ATOM   1778  HE2 HIS A 112     -37.992  -3.237   5.127  1.00  0.80           H  
ATOM   1779  N   MET A 113     -39.777   0.746  -1.069  1.00  0.83           N  
ATOM   1780  CA  MET A 113     -40.472   1.193  -2.279  1.00  0.83           C  
ATOM   1781  C   MET A 113     -39.499   1.453  -3.396  1.00  0.83           C  
ATOM   1782  O   MET A 113     -39.807   1.239  -4.563  1.00  0.83           O  
ATOM   1783  CB  MET A 113     -41.267   2.470  -2.097  1.00  0.83           C  
ATOM   1784  CG  MET A 113     -42.508   2.382  -1.308  1.00  0.83           C  
ATOM   1785  SD  MET A 113     -43.418   3.908  -1.469  1.00  0.83           S  
ATOM   1786  CE  MET A 113     -42.258   4.926  -0.612  1.00  0.83           C  
ATOM   1787  H   MET A 113     -39.872   1.257  -0.188  1.00  0.83           H  
ATOM   1788  HA  MET A 113     -41.144   0.403  -2.598  1.00  0.83           H  
ATOM   1789 1HB  MET A 113     -40.628   3.208  -1.604  1.00  0.83           H  
ATOM   1790 2HB  MET A 113     -41.528   2.877  -3.074  1.00  0.83           H  
ATOM   1791 1HG  MET A 113     -43.128   1.562  -1.665  1.00  0.83           H  
ATOM   1792 2HG  MET A 113     -42.270   2.210  -0.252  1.00  0.83           H  
ATOM   1793 1HE  MET A 113     -42.636   5.918  -0.540  1.00  0.83           H  
ATOM   1794 2HE  MET A 113     -42.099   4.543   0.360  1.00  0.83           H  
ATOM   1795 3HE  MET A 113     -41.310   4.929  -1.151  1.00  0.83           H  
ATOM   1796  N   LEU A 114     -38.301   1.878  -3.045  1.00  0.84           N  
ATOM   1797  CA  LEU A 114     -37.283   2.122  -4.043  1.00  0.84           C  
ATOM   1798  C   LEU A 114     -37.120   0.935  -5.003  1.00  0.84           C  
ATOM   1799  O   LEU A 114     -37.021   1.138  -6.217  1.00  0.84           O  
ATOM   1800  CB  LEU A 114     -35.971   2.483  -3.339  1.00  0.84           C  
ATOM   1801  CG  LEU A 114     -34.807   2.795  -4.226  1.00  0.84           C  
ATOM   1802  CD1 LEU A 114     -33.941   3.882  -3.584  1.00  0.84           C  
ATOM   1803  CD2 LEU A 114     -33.997   1.484  -4.391  1.00  0.84           C  
ATOM   1804  H   LEU A 114     -38.101   2.075  -2.063  1.00  0.84           H  
ATOM   1805  HA  LEU A 114     -37.583   2.986  -4.627  1.00  0.84           H  
ATOM   1806 1HB  LEU A 114     -36.150   3.336  -2.685  1.00  0.84           H  
ATOM   1807 2HB  LEU A 114     -35.679   1.638  -2.713  1.00  0.84           H  
ATOM   1808  HG  LEU A 114     -35.152   3.161  -5.192  1.00  0.84           H  
ATOM   1809 1HD1 LEU A 114     -33.099   4.100  -4.217  1.00  0.84           H  
ATOM   1810 2HD1 LEU A 114     -34.534   4.789  -3.460  1.00  0.84           H  
ATOM   1811 3HD1 LEU A 114     -33.595   3.564  -2.638  1.00  0.84           H  
ATOM   1812 1HD2 LEU A 114     -33.122   1.634  -4.982  1.00  0.84           H  
ATOM   1813 2HD2 LEU A 114     -33.700   1.146  -3.451  1.00  0.84           H  
ATOM   1814 3HD2 LEU A 114     -34.613   0.724  -4.854  1.00  0.84           H  
ATOM   1815  N   PHE A 115     -37.141  -0.304  -4.509  1.00  0.84           N  
ATOM   1816  CA  PHE A 115     -36.899  -1.430  -5.405  1.00  0.84           C  
ATOM   1817  C   PHE A 115     -38.106  -1.862  -6.203  1.00  0.84           C  
ATOM   1818  O   PHE A 115     -38.033  -2.842  -6.943  1.00  0.84           O  
ATOM   1819  CB  PHE A 115     -36.412  -2.668  -4.686  1.00  0.84           C  
ATOM   1820  CG  PHE A 115     -35.016  -2.644  -4.248  1.00  0.84           C  
ATOM   1821  CD1 PHE A 115     -34.703  -2.599  -2.922  1.00  0.84           C  
ATOM   1822  CD2 PHE A 115     -33.993  -2.680  -5.187  1.00  0.84           C  
ATOM   1823  CE1 PHE A 115     -33.405  -2.627  -2.533  1.00  0.84           C  
ATOM   1824  CE2 PHE A 115     -32.680  -2.692  -4.794  1.00  0.84           C  
ATOM   1825  CZ  PHE A 115     -32.383  -2.678  -3.465  1.00  0.84           C  
ATOM   1826  H   PHE A 115     -37.348  -0.466  -3.522  1.00  0.84           H  
ATOM   1827  HA  PHE A 115     -36.124  -1.130  -6.105  1.00  0.84           H  
ATOM   1828 1HB  PHE A 115     -37.038  -2.823  -3.802  1.00  0.84           H  
ATOM   1829 2HB  PHE A 115     -36.549  -3.535  -5.331  1.00  0.84           H  
ATOM   1830  HD1 PHE A 115     -35.503  -2.566  -2.176  1.00  0.84           H  
ATOM   1831  HD2 PHE A 115     -34.246  -2.709  -6.243  1.00  0.84           H  
ATOM   1832  HE1 PHE A 115     -33.182  -2.610  -1.489  1.00  0.84           H  
ATOM   1833  HE2 PHE A 115     -31.883  -2.724  -5.529  1.00  0.84           H  
ATOM   1834  HZ  PHE A 115     -31.345  -2.704  -3.133  1.00  0.84           H  
ATOM   1835  N   LEU A 116     -39.210  -1.141  -6.080  1.00  0.81           N  
ATOM   1836  CA  LEU A 116     -40.404  -1.486  -6.810  1.00  0.81           C  
ATOM   1837  C   LEU A 116     -40.511  -0.757  -8.132  1.00  0.81           C  
ATOM   1838  O   LEU A 116     -41.521  -0.869  -8.823  1.00  0.81           O  
ATOM   1839  CB  LEU A 116     -41.625  -1.249  -5.958  1.00  0.81           C  
ATOM   1840  CG  LEU A 116     -41.675  -2.130  -4.729  1.00  0.81           C  
ATOM   1841  CD1 LEU A 116     -42.875  -1.802  -3.923  1.00  0.81           C  
ATOM   1842  CD2 LEU A 116     -41.699  -3.586  -5.171  1.00  0.81           C  
ATOM   1843  H   LEU A 116     -39.235  -0.325  -5.469  1.00  0.81           H  
ATOM   1844  HA  LEU A 116     -40.363  -2.553  -7.027  1.00  0.81           H  
ATOM   1845 1HB  LEU A 116     -41.639  -0.206  -5.640  1.00  0.81           H  
ATOM   1846 2HB  LEU A 116     -42.508  -1.443  -6.555  1.00  0.81           H  
ATOM   1847  HG  LEU A 116     -40.790  -1.946  -4.110  1.00  0.81           H  
ATOM   1848 1HD1 LEU A 116     -42.888  -2.436  -3.053  1.00  0.81           H  
ATOM   1849 2HD1 LEU A 116     -42.835  -0.767  -3.616  1.00  0.81           H  
ATOM   1850 3HD1 LEU A 116     -43.765  -1.982  -4.511  1.00  0.81           H  
ATOM   1851 1HD2 LEU A 116     -41.727  -4.231  -4.292  1.00  0.81           H  
ATOM   1852 2HD2 LEU A 116     -42.581  -3.769  -5.781  1.00  0.81           H  
ATOM   1853 3HD2 LEU A 116     -40.800  -3.808  -5.757  1.00  0.81           H  
ATOM   1854  N   GLY A 117     -39.473  -0.015  -8.500  1.00  0.77           N  
ATOM   1855  CA  GLY A 117     -39.491   0.610  -9.810  1.00  0.77           C  
ATOM   1856  C   GLY A 117     -39.036   2.046  -9.842  1.00  0.77           C  
ATOM   1857  O   GLY A 117     -39.072   2.767  -8.838  1.00  0.77           O  
ATOM   1858  H   GLY A 117     -38.674   0.108  -7.876  1.00  0.77           H  
ATOM   1859 1HA  GLY A 117     -38.861   0.023 -10.481  1.00  0.77           H  
ATOM   1860 2HA  GLY A 117     -40.496   0.552 -10.225  1.00  0.77           H  
ATOM   1861  N   THR A 118     -38.620   2.434 -11.037  1.00  0.74           N  
ATOM   1862  CA  THR A 118     -38.149   3.767 -11.375  1.00  0.74           C  
ATOM   1863  C   THR A 118     -38.882   4.270 -12.598  1.00  0.74           C  
ATOM   1864  O   THR A 118     -39.536   3.505 -13.284  1.00  0.74           O  
ATOM   1865  CB  THR A 118     -36.644   3.757 -11.654  1.00  0.74           C  
ATOM   1866  OG1 THR A 118     -36.357   2.950 -12.811  1.00  0.74           O  
ATOM   1867  CG2 THR A 118     -35.915   3.203 -10.521  1.00  0.74           C  
ATOM   1868  H   THR A 118     -38.625   1.717 -11.763  1.00  0.74           H  
ATOM   1869  HA  THR A 118     -38.360   4.446 -10.555  1.00  0.74           H  
ATOM   1870  HB  THR A 118     -36.306   4.759 -11.824  1.00  0.74           H  
ATOM   1871  HG1 THR A 118     -36.443   2.015 -12.562  1.00  0.74           H  
ATOM   1872 1HG2 THR A 118     -34.855   3.204 -10.736  1.00  0.74           H  
ATOM   1873 2HG2 THR A 118     -36.117   3.805  -9.652  1.00  0.74           H  
ATOM   1874 3HG2 THR A 118     -36.238   2.185 -10.345  1.00  0.74           H  
ATOM   1875  N   LYS A 119     -38.751   5.538 -12.924  1.00  0.73           N  
ATOM   1876  CA  LYS A 119     -39.425   6.018 -14.125  1.00  0.73           C  
ATOM   1877  C   LYS A 119     -38.894   5.346 -15.400  1.00  0.73           C  
ATOM   1878  O   LYS A 119     -39.629   5.183 -16.373  1.00  0.73           O  
ATOM   1879  CB  LYS A 119     -39.316   7.528 -14.235  1.00  0.73           C  
ATOM   1880  CG  LYS A 119     -40.112   8.275 -13.163  1.00  0.73           C  
ATOM   1881  CD  LYS A 119     -39.997   9.788 -13.322  1.00  0.73           C  
ATOM   1882  CE  LYS A 119     -40.751  10.517 -12.218  1.00  0.73           C  
ATOM   1883  NZ  LYS A 119     -40.626  11.998 -12.347  1.00  0.73           N  
ATOM   1884  H   LYS A 119     -38.212   6.162 -12.323  1.00  0.73           H  
ATOM   1885  HA  LYS A 119     -40.482   5.765 -14.038  1.00  0.73           H  
ATOM   1886 1HB  LYS A 119     -38.281   7.826 -14.173  1.00  0.73           H  
ATOM   1887 2HB  LYS A 119     -39.686   7.844 -15.208  1.00  0.73           H  
ATOM   1888 1HG  LYS A 119     -41.161   7.984 -13.221  1.00  0.73           H  
ATOM   1889 2HG  LYS A 119     -39.732   7.992 -12.177  1.00  0.73           H  
ATOM   1890 1HD  LYS A 119     -38.954  10.090 -13.306  1.00  0.73           H  
ATOM   1891 2HD  LYS A 119     -40.421  10.080 -14.283  1.00  0.73           H  
ATOM   1892 1HE  LYS A 119     -41.804  10.244 -12.264  1.00  0.73           H  
ATOM   1893 2HE  LYS A 119     -40.348  10.210 -11.250  1.00  0.73           H  
ATOM   1894 1HZ  LYS A 119     -41.137  12.447 -11.599  1.00  0.73           H  
ATOM   1895 2HZ  LYS A 119     -39.653  12.263 -12.294  1.00  0.73           H  
ATOM   1896 3HZ  LYS A 119     -41.006  12.292 -13.236  1.00  0.73           H  
ATOM   1897  N   LYS A 120     -37.610   4.969 -15.399  1.00  0.74           N  
ATOM   1898  CA  LYS A 120     -36.994   4.321 -16.558  1.00  0.74           C  
ATOM   1899  C   LYS A 120     -37.307   2.822 -16.588  1.00  0.74           C  
ATOM   1900  O   LYS A 120     -37.490   2.241 -17.661  1.00  0.74           O  
ATOM   1901  CB  LYS A 120     -35.480   4.539 -16.576  1.00  0.74           C  
ATOM   1902  CG  LYS A 120     -34.798   4.030 -17.848  1.00  0.74           C  
ATOM   1903  CD  LYS A 120     -33.323   4.434 -17.906  1.00  0.74           C  
ATOM   1904  CE  LYS A 120     -32.666   3.990 -19.196  1.00  0.74           C  
ATOM   1905  NZ  LYS A 120     -31.214   4.325 -19.213  1.00  0.74           N  
ATOM   1906  H   LYS A 120     -37.057   5.135 -14.569  1.00  0.74           H  
ATOM   1907  HA  LYS A 120     -37.414   4.764 -17.462  1.00  0.74           H  
ATOM   1908 1HB  LYS A 120     -35.254   5.600 -16.462  1.00  0.74           H  
ATOM   1909 2HB  LYS A 120     -35.038   4.021 -15.727  1.00  0.74           H  
ATOM   1910 1HG  LYS A 120     -34.867   2.942 -17.876  1.00  0.74           H  
ATOM   1911 2HG  LYS A 120     -35.312   4.429 -18.720  1.00  0.74           H  
ATOM   1912 1HD  LYS A 120     -33.228   5.514 -17.805  1.00  0.74           H  
ATOM   1913 2HD  LYS A 120     -32.777   3.973 -17.104  1.00  0.74           H  
ATOM   1914 1HE  LYS A 120     -32.783   2.915 -19.309  1.00  0.74           H  
ATOM   1915 2HE  LYS A 120     -33.152   4.487 -20.033  1.00  0.74           H  
ATOM   1916 1HZ  LYS A 120     -30.803   4.018 -20.075  1.00  0.74           H  
ATOM   1917 2HZ  LYS A 120     -31.086   5.317 -19.115  1.00  0.74           H  
ATOM   1918 3HZ  LYS A 120     -30.736   3.843 -18.423  1.00  0.74           H  
ATOM   1919  N   TYR A 121     -37.352   2.204 -15.402  1.00  0.78           N  
ATOM   1920  CA  TYR A 121     -37.595   0.767 -15.233  1.00  0.78           C  
ATOM   1921  C   TYR A 121     -38.728   0.575 -14.182  1.00  0.78           C  
ATOM   1922  O   TYR A 121     -38.432   0.271 -13.022  1.00  0.78           O  
ATOM   1923  CB  TYR A 121     -36.309   0.067 -14.752  1.00  0.78           C  
ATOM   1924  CG  TYR A 121     -35.047   0.313 -15.623  1.00  0.78           C  
ATOM   1925  CD1 TYR A 121     -34.030   1.170 -15.183  1.00  0.78           C  
ATOM   1926  CD2 TYR A 121     -34.915  -0.304 -16.843  1.00  0.78           C  
ATOM   1927  CE1 TYR A 121     -32.892   1.359 -15.972  1.00  0.78           C  
ATOM   1928  CE2 TYR A 121     -33.790  -0.110 -17.618  1.00  0.78           C  
ATOM   1929  CZ  TYR A 121     -32.778   0.708 -17.186  1.00  0.78           C  
ATOM   1930  OH  TYR A 121     -31.646   0.869 -17.973  1.00  0.78           O  
ATOM   1931  H   TYR A 121     -37.192   2.745 -14.561  1.00  0.78           H  
ATOM   1932  HA  TYR A 121     -37.888   0.329 -16.183  1.00  0.78           H  
ATOM   1933 1HB  TYR A 121     -36.083   0.393 -13.741  1.00  0.78           H  
ATOM   1934 2HB  TYR A 121     -36.480  -1.003 -14.706  1.00  0.78           H  
ATOM   1935  HD1 TYR A 121     -34.116   1.677 -14.221  1.00  0.78           H  
ATOM   1936  HD2 TYR A 121     -35.702  -0.957 -17.201  1.00  0.78           H  
ATOM   1937  HE1 TYR A 121     -32.085   2.008 -15.636  1.00  0.78           H  
ATOM   1938  HE2 TYR A 121     -33.704  -0.617 -18.577  1.00  0.78           H  
ATOM   1939  HH  TYR A 121     -31.014   1.502 -17.551  1.00  0.78           H  
ATOM   1940  N   PRO A 122     -40.011   0.844 -14.533  1.00  0.83           N  
ATOM   1941  CA  PRO A 122     -41.185   0.959 -13.652  1.00  0.83           C  
ATOM   1942  C   PRO A 122     -41.823  -0.291 -13.044  1.00  0.83           C  
ATOM   1943  O   PRO A 122     -42.701  -0.155 -12.192  1.00  0.83           O  
ATOM   1944  CB  PRO A 122     -42.206   1.621 -14.581  1.00  0.83           C  
ATOM   1945  CG  PRO A 122     -41.836   1.150 -15.958  1.00  0.83           C  
ATOM   1946  CD  PRO A 122     -40.333   1.068 -15.959  1.00  0.83           C  
ATOM   1947  HA  PRO A 122     -40.940   1.648 -12.836  1.00  0.83           H  
ATOM   1948 1HB  PRO A 122     -43.224   1.335 -14.282  1.00  0.83           H  
ATOM   1949 2HB  PRO A 122     -42.132   2.717 -14.477  1.00  0.83           H  
ATOM   1950 1HG  PRO A 122     -42.308   0.177 -16.163  1.00  0.83           H  
ATOM   1951 2HG  PRO A 122     -42.216   1.855 -16.712  1.00  0.83           H  
ATOM   1952 1HD  PRO A 122     -40.020   0.217 -16.579  1.00  0.83           H  
ATOM   1953 2HD  PRO A 122     -39.929   2.022 -16.308  1.00  0.83           H  
ATOM   1954  N   LYS A 123     -41.484  -1.495 -13.485  1.00  0.89           N  
ATOM   1955  CA  LYS A 123     -42.212  -2.633 -12.918  1.00  0.89           C  
ATOM   1956  C   LYS A 123     -41.646  -3.067 -11.560  1.00  0.89           C  
ATOM   1957  O   LYS A 123     -40.438  -2.994 -11.321  1.00  0.89           O  
ATOM   1958  CB  LYS A 123     -42.274  -3.793 -13.906  1.00  0.89           C  
ATOM   1959  CG  LYS A 123     -43.093  -3.497 -15.160  1.00  0.89           C  
ATOM   1960  CD  LYS A 123     -43.134  -4.702 -16.093  1.00  0.89           C  
ATOM   1961  CE  LYS A 123     -43.946  -4.408 -17.350  1.00  0.89           C  
ATOM   1962  NZ  LYS A 123     -43.973  -5.572 -18.279  1.00  0.89           N  
ATOM   1963  H   LYS A 123     -40.755  -1.632 -14.178  1.00  0.89           H  
ATOM   1964  HA  LYS A 123     -43.242  -2.320 -12.742  1.00  0.89           H  
ATOM   1965 1HB  LYS A 123     -41.285  -4.051 -14.226  1.00  0.89           H  
ATOM   1966 2HB  LYS A 123     -42.699  -4.670 -13.418  1.00  0.89           H  
ATOM   1967 1HG  LYS A 123     -44.110  -3.226 -14.876  1.00  0.89           H  
ATOM   1968 2HG  LYS A 123     -42.644  -2.654 -15.688  1.00  0.89           H  
ATOM   1969 1HD  LYS A 123     -42.114  -4.967 -16.382  1.00  0.89           H  
ATOM   1970 2HD  LYS A 123     -43.578  -5.552 -15.575  1.00  0.89           H  
ATOM   1971 1HE  LYS A 123     -44.967  -4.160 -17.065  1.00  0.89           H  
ATOM   1972 2HE  LYS A 123     -43.506  -3.555 -17.866  1.00  0.89           H  
ATOM   1973 1HZ  LYS A 123     -44.518  -5.338 -19.096  1.00  0.89           H  
ATOM   1974 2HZ  LYS A 123     -43.029  -5.802 -18.558  1.00  0.89           H  
ATOM   1975 3HZ  LYS A 123     -44.389  -6.365 -17.813  1.00  0.89           H  
ATOM   1976  N   GLU A 124     -42.523  -3.643 -10.728  1.00  0.94           N  
ATOM   1977  CA  GLU A 124     -42.209  -4.078  -9.357  1.00  0.94           C  
ATOM   1978  C   GLU A 124     -41.088  -5.093  -9.231  1.00  0.94           C  
ATOM   1979  O   GLU A 124     -40.424  -5.164  -8.199  1.00  0.94           O  
ATOM   1980  CB  GLU A 124     -43.464  -4.646  -8.691  1.00  0.94           C  
ATOM   1981  CG  GLU A 124     -44.506  -3.599  -8.323  1.00  0.94           C  
ATOM   1982  CD  GLU A 124     -45.755  -4.198  -7.751  1.00  0.94           C  
ATOM   1983  OE1 GLU A 124     -46.082  -5.297  -8.127  1.00  0.94           O  
ATOM   1984  OE2 GLU A 124     -46.385  -3.575  -6.920  1.00  0.94           O  
ATOM   1985  H   GLU A 124     -43.483  -3.706 -11.033  1.00  0.94           H  
ATOM   1986  HA  GLU A 124     -41.914  -3.205  -8.795  1.00  0.94           H  
ATOM   1987 1HB  GLU A 124     -43.931  -5.372  -9.356  1.00  0.94           H  
ATOM   1988 2HB  GLU A 124     -43.183  -5.173  -7.780  1.00  0.94           H  
ATOM   1989 1HG  GLU A 124     -44.076  -2.923  -7.593  1.00  0.94           H  
ATOM   1990 2HG  GLU A 124     -44.754  -3.017  -9.210  1.00  0.94           H  
ATOM   1991  N   ASN A 125     -40.901  -5.912 -10.243  1.00  0.98           N  
ATOM   1992  CA  ASN A 125     -39.848  -6.902 -10.191  1.00  0.98           C  
ATOM   1993  C   ASN A 125     -38.863  -6.758 -11.334  1.00  0.98           C  
ATOM   1994  O   ASN A 125     -38.122  -7.690 -11.636  1.00  0.98           O  
ATOM   1995  CB  ASN A 125     -40.448  -8.289 -10.159  1.00  0.98           C  
ATOM   1996  CG  ASN A 125     -41.274  -8.618 -11.386  1.00  0.98           C  
ATOM   1997  OD1 ASN A 125     -41.759  -7.712 -12.076  1.00  0.98           O  
ATOM   1998  ND2 ASN A 125     -41.439  -9.889 -11.675  1.00  0.98           N  
ATOM   1999  H   ASN A 125     -41.480  -5.826 -11.065  1.00  0.98           H  
ATOM   2000  HA  ASN A 125     -39.281  -6.761  -9.269  1.00  0.98           H  
ATOM   2001 1HB  ASN A 125     -39.644  -9.025 -10.075  1.00  0.98           H  
ATOM   2002 2HB  ASN A 125     -41.063  -8.392  -9.273  1.00  0.98           H  
ATOM   2003 1HD2 ASN A 125     -41.975 -10.153 -12.476  1.00  0.98           H  
ATOM   2004 2HD2 ASN A 125     -41.017 -10.595 -11.104  1.00  0.98           H  
ATOM   2005  N   GLU A 126     -38.788  -5.587 -11.969  1.00  0.98           N  
ATOM   2006  CA  GLU A 126     -37.872  -5.509 -13.104  1.00  0.98           C  
ATOM   2007  C   GLU A 126     -36.409  -5.608 -12.709  1.00  0.98           C  
ATOM   2008  O   GLU A 126     -35.633  -6.318 -13.351  1.00  0.98           O  
ATOM   2009  CB  GLU A 126     -38.105  -4.255 -13.930  1.00  0.98           C  
ATOM   2010  CG  GLU A 126     -37.227  -4.187 -15.134  1.00  0.98           C  
ATOM   2011  CD  GLU A 126     -37.628  -3.149 -16.122  1.00  0.98           C  
ATOM   2012  OE1 GLU A 126     -38.650  -2.521 -15.955  1.00  0.98           O  
ATOM   2013  OE2 GLU A 126     -36.874  -2.958 -17.041  1.00  0.98           O  
ATOM   2014  H   GLU A 126     -39.363  -4.785 -11.695  1.00  0.98           H  
ATOM   2015  HA  GLU A 126     -38.087  -6.357 -13.755  1.00  0.98           H  
ATOM   2016 1HB  GLU A 126     -39.118  -4.228 -14.268  1.00  0.98           H  
ATOM   2017 2HB  GLU A 126     -37.935  -3.365 -13.319  1.00  0.98           H  
ATOM   2018 1HG  GLU A 126     -36.219  -3.977 -14.790  1.00  0.98           H  
ATOM   2019 2HG  GLU A 126     -37.219  -5.162 -15.618  1.00  0.98           H  
ATOM   2020  N   TYR A 127     -36.015  -4.901 -11.658  1.00  0.97           N  
ATOM   2021  CA  TYR A 127     -34.620  -4.935 -11.248  1.00  0.97           C  
ATOM   2022  C   TYR A 127     -34.250  -6.315 -10.750  1.00  0.97           C  
ATOM   2023  O   TYR A 127     -33.211  -6.861 -11.119  1.00  0.97           O  
ATOM   2024  CB  TYR A 127     -34.337  -3.860 -10.217  1.00  0.97           C  
ATOM   2025  CG  TYR A 127     -32.891  -3.782  -9.784  1.00  0.97           C  
ATOM   2026  CD1 TYR A 127     -31.962  -3.372 -10.700  1.00  0.97           C  
ATOM   2027  CD2 TYR A 127     -32.511  -4.037  -8.479  1.00  0.97           C  
ATOM   2028  CE1 TYR A 127     -30.646  -3.219 -10.347  1.00  0.97           C  
ATOM   2029  CE2 TYR A 127     -31.186  -3.871  -8.119  1.00  0.97           C  
ATOM   2030  CZ  TYR A 127     -30.268  -3.464  -9.060  1.00  0.97           C  
ATOM   2031  OH  TYR A 127     -28.985  -3.286  -8.726  1.00  0.97           O  
ATOM   2032  H   TYR A 127     -36.685  -4.337 -11.151  1.00  0.97           H  
ATOM   2033  HA  TYR A 127     -34.004  -4.727 -12.123  1.00  0.97           H  
ATOM   2034 1HB  TYR A 127     -34.621  -2.890 -10.626  1.00  0.97           H  
ATOM   2035 2HB  TYR A 127     -34.949  -4.036  -9.331  1.00  0.97           H  
ATOM   2036  HD1 TYR A 127     -32.286  -3.174 -11.708  1.00  0.97           H  
ATOM   2037  HD2 TYR A 127     -33.250  -4.352  -7.741  1.00  0.97           H  
ATOM   2038  HE1 TYR A 127     -29.907  -2.894 -11.078  1.00  0.97           H  
ATOM   2039  HE2 TYR A 127     -30.868  -4.060  -7.094  1.00  0.97           H  
ATOM   2040  HH  TYR A 127     -28.469  -3.171  -9.533  1.00  0.97           H  
ATOM   2041  N   SER A 128     -35.095  -6.890  -9.908  1.00  0.95           N  
ATOM   2042  CA  SER A 128     -34.801  -8.205  -9.366  1.00  0.95           C  
ATOM   2043  C   SER A 128     -34.742  -9.267 -10.474  1.00  0.95           C  
ATOM   2044  O   SER A 128     -33.877 -10.155 -10.449  1.00  0.95           O  
ATOM   2045  CB  SER A 128     -35.827  -8.568  -8.336  1.00  0.95           C  
ATOM   2046  OG  SER A 128     -35.762  -7.720  -7.222  1.00  0.95           O  
ATOM   2047  H   SER A 128     -35.945  -6.413  -9.642  1.00  0.95           H  
ATOM   2048  HA  SER A 128     -33.827  -8.165  -8.881  1.00  0.95           H  
ATOM   2049 1HB  SER A 128     -36.824  -8.521  -8.781  1.00  0.95           H  
ATOM   2050 2HB  SER A 128     -35.648  -9.587  -8.020  1.00  0.95           H  
ATOM   2051  HG  SER A 128     -36.418  -8.066  -6.605  1.00  0.95           H  
ATOM   2052  N   GLN A 129     -35.646  -9.170 -11.468  1.00  0.93           N  
ATOM   2053  CA  GLN A 129     -35.659 -10.128 -12.567  1.00  0.93           C  
ATOM   2054  C   GLN A 129     -34.373  -9.968 -13.365  1.00  0.93           C  
ATOM   2055  O   GLN A 129     -33.703 -10.958 -13.674  1.00  0.93           O  
ATOM   2056  CB  GLN A 129     -36.879  -9.892 -13.460  1.00  0.93           C  
ATOM   2057  CG  GLN A 129     -37.103 -10.922 -14.551  1.00  0.93           C  
ATOM   2058  CD  GLN A 129     -37.465 -12.323 -14.006  1.00  0.93           C  
ATOM   2059  OE1 GLN A 129     -38.082 -12.471 -12.940  1.00  0.93           O  
ATOM   2060  NE2 GLN A 129     -37.103 -13.357 -14.757  1.00  0.93           N  
ATOM   2061  H   GLN A 129     -36.360  -8.444 -11.455  1.00  0.93           H  
ATOM   2062  HA  GLN A 129     -35.700 -11.136 -12.160  1.00  0.93           H  
ATOM   2063 1HB  GLN A 129     -37.775  -9.881 -12.839  1.00  0.93           H  
ATOM   2064 2HB  GLN A 129     -36.800  -8.907 -13.926  1.00  0.93           H  
ATOM   2065 1HG  GLN A 129     -37.913 -10.584 -15.191  1.00  0.93           H  
ATOM   2066 2HG  GLN A 129     -36.183 -11.013 -15.135  1.00  0.93           H  
ATOM   2067 1HE2 GLN A 129     -37.332 -14.285 -14.466  1.00  0.93           H  
ATOM   2068 2HE2 GLN A 129     -36.601 -13.201 -15.646  1.00  0.93           H  
ATOM   2069  N   PHE A 130     -33.967  -8.710 -13.616  1.00  0.92           N  
ATOM   2070  CA  PHE A 130     -32.715  -8.430 -14.292  1.00  0.92           C  
ATOM   2071  C   PHE A 130     -31.556  -9.070 -13.566  1.00  0.92           C  
ATOM   2072  O   PHE A 130     -30.753  -9.784 -14.147  1.00  0.92           O  
ATOM   2073  CB  PHE A 130     -32.452  -6.910 -14.372  1.00  0.92           C  
ATOM   2074  CG  PHE A 130     -31.037  -6.559 -14.758  1.00  0.92           C  
ATOM   2075  CD1 PHE A 130     -30.582  -6.532 -16.066  1.00  0.92           C  
ATOM   2076  CD2 PHE A 130     -30.138  -6.265 -13.742  1.00  0.92           C  
ATOM   2077  CE1 PHE A 130     -29.251  -6.210 -16.340  1.00  0.92           C  
ATOM   2078  CE2 PHE A 130     -28.839  -5.957 -14.007  1.00  0.92           C  
ATOM   2079  CZ  PHE A 130     -28.382  -5.927 -15.304  1.00  0.92           C  
ATOM   2080  H   PHE A 130     -34.560  -7.926 -13.347  1.00  0.92           H  
ATOM   2081  HA  PHE A 130     -32.757  -8.836 -15.301  1.00  0.92           H  
ATOM   2082 1HB  PHE A 130     -33.127  -6.467 -15.100  1.00  0.92           H  
ATOM   2083 2HB  PHE A 130     -32.663  -6.451 -13.427  1.00  0.92           H  
ATOM   2084  HD1 PHE A 130     -31.269  -6.767 -16.879  1.00  0.92           H  
ATOM   2085  HD2 PHE A 130     -30.491  -6.285 -12.709  1.00  0.92           H  
ATOM   2086  HE1 PHE A 130     -28.892  -6.195 -17.370  1.00  0.92           H  
ATOM   2087  HE2 PHE A 130     -28.174  -5.743 -13.186  1.00  0.92           H  
ATOM   2088  HZ  PHE A 130     -27.339  -5.681 -15.510  1.00  0.92           H  
ATOM   2089  N   LEU A 131     -31.482  -8.857 -12.259  1.00  0.92           N  
ATOM   2090  CA  LEU A 131     -30.357  -9.415 -11.562  1.00  0.92           C  
ATOM   2091  C   LEU A 131     -30.354 -10.931 -11.671  1.00  0.92           C  
ATOM   2092  O   LEU A 131     -29.327 -11.521 -12.000  1.00  0.92           O  
ATOM   2093  CB  LEU A 131     -30.449  -9.032 -10.090  1.00  0.92           C  
ATOM   2094  CG  LEU A 131     -30.253  -7.573  -9.755  1.00  0.92           C  
ATOM   2095  CD1 LEU A 131     -30.548  -7.411  -8.357  1.00  0.92           C  
ATOM   2096  CD2 LEU A 131     -28.874  -7.150 -10.045  1.00  0.92           C  
ATOM   2097  H   LEU A 131     -32.169  -8.276 -11.788  1.00  0.92           H  
ATOM   2098  HA  LEU A 131     -29.440  -9.023 -11.996  1.00  0.92           H  
ATOM   2099 1HB  LEU A 131     -31.435  -9.315  -9.725  1.00  0.92           H  
ATOM   2100 2HB  LEU A 131     -29.707  -9.600  -9.538  1.00  0.92           H  
ATOM   2101  HG  LEU A 131     -30.938  -6.960 -10.325  1.00  0.92           H  
ATOM   2102 1HD1 LEU A 131     -30.414  -6.396  -8.089  1.00  0.92           H  
ATOM   2103 2HD1 LEU A 131     -31.570  -7.712  -8.149  1.00  0.92           H  
ATOM   2104 3HD1 LEU A 131     -29.870  -8.025  -7.796  1.00  0.92           H  
ATOM   2105 1HD2 LEU A 131     -28.745  -6.099  -9.782  1.00  0.92           H  
ATOM   2106 2HD2 LEU A 131     -28.185  -7.761  -9.455  1.00  0.92           H  
ATOM   2107 3HD2 LEU A 131     -28.691  -7.287 -11.102  1.00  0.92           H  
ATOM   2108  N   SER A 132     -31.519 -11.570 -11.532  1.00  0.91           N  
ATOM   2109  CA  SER A 132     -31.595 -13.024 -11.581  1.00  0.91           C  
ATOM   2110  C   SER A 132     -31.135 -13.589 -12.925  1.00  0.91           C  
ATOM   2111  O   SER A 132     -30.360 -14.554 -12.984  1.00  0.91           O  
ATOM   2112  CB  SER A 132     -33.019 -13.460 -11.307  1.00  0.91           C  
ATOM   2113  OG  SER A 132     -33.398 -13.123 -10.000  1.00  0.91           O  
ATOM   2114  H   SER A 132     -32.361 -11.036 -11.313  1.00  0.91           H  
ATOM   2115  HA  SER A 132     -30.948 -13.424 -10.798  1.00  0.91           H  
ATOM   2116 1HB  SER A 132     -33.692 -12.979 -12.019  1.00  0.91           H  
ATOM   2117 2HB  SER A 132     -33.105 -14.536 -11.451  1.00  0.91           H  
ATOM   2118  HG  SER A 132     -33.444 -12.144  -9.983  1.00  0.91           H  
ATOM   2119  N   GLU A 133     -31.508 -12.914 -14.011  1.00  0.90           N  
ATOM   2120  CA  GLU A 133     -31.185 -13.385 -15.352  1.00  0.90           C  
ATOM   2121  C   GLU A 133     -29.734 -13.120 -15.728  1.00  0.90           C  
ATOM   2122  O   GLU A 133     -29.294 -13.505 -16.814  1.00  0.90           O  
ATOM   2123  CB  GLU A 133     -32.098 -12.731 -16.389  1.00  0.90           C  
ATOM   2124  CG  GLU A 133     -33.585 -13.131 -16.292  1.00  0.90           C  
ATOM   2125  CD  GLU A 133     -34.478 -12.494 -17.362  1.00  0.90           C  
ATOM   2126  OE1 GLU A 133     -33.969 -11.802 -18.233  1.00  0.90           O  
ATOM   2127  OE2 GLU A 133     -35.675 -12.674 -17.287  1.00  0.90           O  
ATOM   2128  H   GLU A 133     -32.109 -12.093 -13.900  1.00  0.90           H  
ATOM   2129  HA  GLU A 133     -31.348 -14.462 -15.382  1.00  0.90           H  
ATOM   2130 1HB  GLU A 133     -32.035 -11.644 -16.281  1.00  0.90           H  
ATOM   2131 2HB  GLU A 133     -31.738 -12.983 -17.371  1.00  0.90           H  
ATOM   2132 1HG  GLU A 133     -33.648 -14.212 -16.395  1.00  0.90           H  
ATOM   2133 2HG  GLU A 133     -33.961 -12.872 -15.306  1.00  0.90           H  
ATOM   2134  N   HIS A 134     -29.000 -12.453 -14.842  1.00  0.89           N  
ATOM   2135  CA  HIS A 134     -27.610 -12.145 -15.049  1.00  0.89           C  
ATOM   2136  C   HIS A 134     -26.768 -12.595 -13.841  1.00  0.89           C  
ATOM   2137  O   HIS A 134     -25.719 -12.009 -13.536  1.00  0.89           O  
ATOM   2138  CB  HIS A 134     -27.474 -10.667 -15.389  1.00  0.89           C  
ATOM   2139  CG  HIS A 134     -28.196 -10.329 -16.703  1.00  0.89           C  
ATOM   2140  ND1 HIS A 134     -27.727 -10.737 -17.936  1.00  0.89           N  
ATOM   2141  CD2 HIS A 134     -29.339  -9.661 -16.953  1.00  0.89           C  
ATOM   2142  CE1 HIS A 134     -28.545 -10.319 -18.880  1.00  0.89           C  
ATOM   2143  NE2 HIS A 134     -29.530  -9.660 -18.316  1.00  0.89           N  
ATOM   2144  H   HIS A 134     -29.413 -12.145 -13.963  1.00  0.89           H  
ATOM   2145  HA  HIS A 134     -27.245 -12.704 -15.910  1.00  0.89           H  
ATOM   2146 1HB  HIS A 134     -27.913 -10.064 -14.586  1.00  0.89           H  
ATOM   2147 2HB  HIS A 134     -26.424 -10.397 -15.478  1.00  0.89           H  
ATOM   2148  HD1 HIS A 134     -26.894 -11.271 -18.118  1.00  0.89           H  
ATOM   2149  HD2 HIS A 134     -30.053  -9.181 -16.326  1.00  0.89           H  
ATOM   2150  HE1 HIS A 134     -28.335 -10.543 -19.926  1.00  0.89           H  
ATOM   2151  N   ALA A 135     -27.234 -13.676 -13.185  1.00  0.89           N  
ATOM   2152  CA  ALA A 135     -26.591 -14.370 -12.045  1.00  0.89           C  
ATOM   2153  C   ALA A 135     -26.401 -13.527 -10.805  1.00  0.89           C  
ATOM   2154  O   ALA A 135     -25.495 -13.785 -10.004  1.00  0.89           O  
ATOM   2155  CB  ALA A 135     -25.206 -14.850 -12.424  1.00  0.89           C  
ATOM   2156  H   ALA A 135     -28.144 -14.037 -13.474  1.00  0.89           H  
ATOM   2157  HA  ALA A 135     -27.221 -15.227 -11.800  1.00  0.89           H  
ATOM   2158 1HB  ALA A 135     -24.774 -15.407 -11.598  1.00  0.89           H  
ATOM   2159 2HB  ALA A 135     -25.251 -15.462 -13.280  1.00  0.89           H  
ATOM   2160 3HB  ALA A 135     -24.572 -14.008 -12.641  1.00  0.89           H  
ATOM   2161  N   GLY A 136     -27.245 -12.540 -10.616  1.00  0.90           N  
ATOM   2162  CA  GLY A 136     -27.088 -11.663  -9.494  1.00  0.90           C  
ATOM   2163  C   GLY A 136     -27.999 -11.844  -8.296  1.00  0.90           C  
ATOM   2164  O   GLY A 136     -28.745 -12.825  -8.157  1.00  0.90           O  
ATOM   2165  H   GLY A 136     -27.984 -12.359 -11.275  1.00  0.90           H  
ATOM   2166 1HA  GLY A 136     -26.057 -11.740  -9.153  1.00  0.90           H  
ATOM   2167 2HA  GLY A 136     -27.216 -10.646  -9.860  1.00  0.90           H  
ATOM   2168  N   SER A 137     -27.887 -10.852  -7.419  1.00  0.93           N  
ATOM   2169  CA  SER A 137     -28.612 -10.737  -6.164  1.00  0.93           C  
ATOM   2170  C   SER A 137     -28.633  -9.292  -5.672  1.00  0.93           C  
ATOM   2171  O   SER A 137     -27.866  -8.443  -6.140  1.00  0.93           O  
ATOM   2172  CB  SER A 137     -27.984 -11.638  -5.109  1.00  0.93           C  
ATOM   2173  OG  SER A 137     -26.681 -11.212  -4.762  1.00  0.93           O  
ATOM   2174  H   SER A 137     -27.200 -10.142  -7.662  1.00  0.93           H  
ATOM   2175  HA  SER A 137     -29.643 -11.053  -6.330  1.00  0.93           H  
ATOM   2176 1HB  SER A 137     -28.614 -11.639  -4.220  1.00  0.93           H  
ATOM   2177 2HB  SER A 137     -27.947 -12.661  -5.482  1.00  0.93           H  
ATOM   2178  HG  SER A 137     -26.135 -11.401  -5.538  1.00  0.93           H  
ATOM   2179  N   SER A 138     -29.496  -9.018  -4.700  1.00  0.98           N  
ATOM   2180  CA  SER A 138     -29.558  -7.696  -4.082  1.00  0.98           C  
ATOM   2181  C   SER A 138     -30.116  -7.736  -2.678  1.00  0.98           C  
ATOM   2182  O   SER A 138     -30.715  -8.729  -2.258  1.00  0.98           O  
ATOM   2183  CB  SER A 138     -30.371  -6.739  -4.927  1.00  0.98           C  
ATOM   2184  OG  SER A 138     -31.706  -7.152  -5.026  1.00  0.98           O  
ATOM   2185  H   SER A 138     -30.113  -9.745  -4.366  1.00  0.98           H  
ATOM   2186  HA  SER A 138     -28.545  -7.307  -4.013  1.00  0.98           H  
ATOM   2187 1HB  SER A 138     -30.341  -5.750  -4.474  1.00  0.98           H  
ATOM   2188 2HB  SER A 138     -29.920  -6.645  -5.882  1.00  0.98           H  
ATOM   2189  HG  SER A 138     -32.066  -7.085  -4.137  1.00  0.98           H  
ATOM   2190  N   ASN A 139     -29.920  -6.636  -1.964  1.00  1.02           N  
ATOM   2191  CA  ASN A 139     -30.428  -6.508  -0.603  1.00  1.02           C  
ATOM   2192  C   ASN A 139     -30.464  -5.042  -0.174  1.00  1.02           C  
ATOM   2193  O   ASN A 139     -30.133  -4.151  -0.967  1.00  1.02           O  
ATOM   2194  CB  ASN A 139     -29.570  -7.364   0.338  1.00  1.02           C  
ATOM   2195  CG  ASN A 139     -30.318  -7.962   1.516  1.00  1.02           C  
ATOM   2196  OD1 ASN A 139     -31.174  -7.312   2.117  1.00  1.02           O  
ATOM   2197  ND2 ASN A 139     -30.002  -9.188   1.842  1.00  1.02           N  
ATOM   2198  H   ASN A 139     -29.392  -5.878  -2.402  1.00  1.02           H  
ATOM   2199  HA  ASN A 139     -31.455  -6.877  -0.576  1.00  1.02           H  
ATOM   2200 1HB  ASN A 139     -29.117  -8.180  -0.225  1.00  1.02           H  
ATOM   2201 2HB  ASN A 139     -28.759  -6.770   0.730  1.00  1.02           H  
ATOM   2202 1HD2 ASN A 139     -30.461  -9.637   2.607  1.00  1.02           H  
ATOM   2203 2HD2 ASN A 139     -29.304  -9.679   1.321  1.00  1.02           H  
ATOM   2204  N   ALA A 140     -30.859  -4.814   1.081  1.00  1.06           N  
ATOM   2205  CA  ALA A 140     -30.955  -3.484   1.687  1.00  1.06           C  
ATOM   2206  C   ALA A 140     -31.483  -3.573   3.121  1.00  1.06           C  
ATOM   2207  O   ALA A 140     -32.610  -4.062   3.231  1.00  1.06           O  
ATOM   2208  CB  ALA A 140     -31.866  -2.562   0.878  1.00  1.06           C  
ATOM   2209  H   ALA A 140     -31.117  -5.615   1.643  1.00  1.06           H  
ATOM   2210  HA  ALA A 140     -29.957  -3.056   1.723  1.00  1.06           H  
ATOM   2211 1HB  ALA A 140     -31.897  -1.583   1.346  1.00  1.06           H  
ATOM   2212 2HB  ALA A 140     -31.495  -2.444  -0.113  1.00  1.06           H  
ATOM   2213 3HB  ALA A 140     -32.870  -2.974   0.850  1.00  1.06           H  
ATOM   2214  N   PHE A 141     -31.153  -2.473   3.799  1.00  1.06           N  
ATOM   2215  CA  PHE A 141     -30.819  -2.483   5.215  1.00  1.06           C  
ATOM   2216  C   PHE A 141     -30.894  -1.086   5.828  1.00  1.06           C  
ATOM   2217  O   PHE A 141     -30.266  -0.141   5.339  1.00  1.06           O  
ATOM   2218  CB  PHE A 141     -29.429  -3.045   5.481  1.00  1.06           C  
ATOM   2219  CG  PHE A 141     -29.065  -2.953   6.931  1.00  1.06           C  
ATOM   2220  CD1 PHE A 141     -29.599  -3.822   7.865  1.00  1.06           C  
ATOM   2221  CD2 PHE A 141     -28.193  -1.954   7.367  1.00  1.06           C  
ATOM   2222  CE1 PHE A 141     -29.272  -3.698   9.204  1.00  1.06           C  
ATOM   2223  CE2 PHE A 141     -27.869  -1.832   8.699  1.00  1.06           C  
ATOM   2224  CZ  PHE A 141     -28.409  -2.703   9.619  1.00  1.06           C  
ATOM   2225  H   PHE A 141     -31.796  -1.707   3.626  1.00  1.06           H  
ATOM   2226  HA  PHE A 141     -31.548  -3.111   5.728  1.00  1.06           H  
ATOM   2227 1HB  PHE A 141     -29.378  -4.089   5.174  1.00  1.06           H  
ATOM   2228 2HB  PHE A 141     -28.691  -2.488   4.902  1.00  1.06           H  
ATOM   2229  HD1 PHE A 141     -30.286  -4.602   7.538  1.00  1.06           H  
ATOM   2230  HD2 PHE A 141     -27.772  -1.257   6.637  1.00  1.06           H  
ATOM   2231  HE1 PHE A 141     -29.702  -4.384   9.932  1.00  1.06           H  
ATOM   2232  HE2 PHE A 141     -27.191  -1.045   9.025  1.00  1.06           H  
ATOM   2233  HZ  PHE A 141     -28.158  -2.605  10.674  1.00  1.06           H  
ATOM   2234  N   THR A 142     -31.639  -0.966   6.926  1.00  1.04           N  
ATOM   2235  CA  THR A 142     -31.737   0.302   7.640  1.00  1.04           C  
ATOM   2236  C   THR A 142     -31.344   0.125   9.094  1.00  1.04           C  
ATOM   2237  O   THR A 142     -31.907  -0.812   9.663  1.00  1.04           O  
ATOM   2238  CB  THR A 142     -33.160   0.936   7.586  1.00  1.04           C  
ATOM   2239  OG1 THR A 142     -34.102   0.091   8.298  1.00  1.04           O  
ATOM   2240  CG2 THR A 142     -33.619   1.094   6.197  1.00  1.04           C  
ATOM   2241  H   THR A 142     -32.136  -1.773   7.273  1.00  1.04           H  
ATOM   2242  HA  THR A 142     -31.035   1.010   7.198  1.00  1.04           H  
ATOM   2243  HB  THR A 142     -33.136   1.923   8.047  1.00  1.04           H  
ATOM   2244  HG1 THR A 142     -33.931   0.129   9.246  1.00  1.04           H  
ATOM   2245 1HG2 THR A 142     -34.600   1.546   6.181  1.00  1.04           H  
ATOM   2246 2HG2 THR A 142     -32.925   1.725   5.666  1.00  1.04           H  
ATOM   2247 3HG2 THR A 142     -33.662   0.125   5.739  1.00  1.04           H  
ATOM   2248  N   SER A 143     -31.316   1.312   9.663  1.00  1.00           N  
ATOM   2249  CA  SER A 143     -30.454   1.589  10.792  1.00  1.00           C  
ATOM   2250  C   SER A 143     -30.905   2.896  11.400  1.00  1.00           C  
ATOM   2251  O   SER A 143     -31.891   3.507  10.961  1.00  1.00           O  
ATOM   2252  CB  SER A 143     -28.977   1.673  10.426  1.00  1.00           C  
ATOM   2253  OG  SER A 143     -28.191   1.741  11.601  1.00  1.00           O  
ATOM   2254  H   SER A 143     -32.242   1.651   9.863  1.00  1.00           H  
ATOM   2255  HA  SER A 143     -30.578   0.798  11.534  1.00  1.00           H  
ATOM   2256 1HB  SER A 143     -28.688   0.809   9.838  1.00  1.00           H  
ATOM   2257 2HB  SER A 143     -28.800   2.556   9.814  1.00  1.00           H  
ATOM   2258  HG  SER A 143     -27.268   1.755  11.296  1.00  1.00           H  
ATOM   2259  N   GLY A 144     -30.191   3.319  12.419  1.00  0.95           N  
ATOM   2260  CA  GLY A 144     -30.480   4.598  13.024  1.00  0.95           C  
ATOM   2261  C   GLY A 144     -30.164   5.721  12.041  1.00  0.95           C  
ATOM   2262  O   GLY A 144     -31.016   6.528  11.669  1.00  0.95           O  
ATOM   2263  H   GLY A 144     -29.392   2.758  12.697  1.00  0.95           H  
ATOM   2264 1HA  GLY A 144     -31.524   4.643  13.326  1.00  0.95           H  
ATOM   2265 2HA  GLY A 144     -29.878   4.721  13.924  1.00  0.95           H  
ATOM   2266  N   GLU A 145     -28.928   5.757  11.589  1.00  0.89           N  
ATOM   2267  CA  GLU A 145     -28.499   6.860  10.758  1.00  0.89           C  
ATOM   2268  C   GLU A 145     -28.519   6.666   9.263  1.00  0.89           C  
ATOM   2269  O   GLU A 145     -28.653   7.645   8.548  1.00  0.89           O  
ATOM   2270  CB  GLU A 145     -27.145   7.326  11.182  1.00  0.89           C  
ATOM   2271  CG  GLU A 145     -26.718   8.560  10.498  1.00  0.89           C  
ATOM   2272  CD  GLU A 145     -25.635   9.170  11.190  1.00  0.89           C  
ATOM   2273  OE1 GLU A 145     -24.628   8.557  11.387  1.00  0.89           O  
ATOM   2274  OE2 GLU A 145     -25.779  10.288  11.570  1.00  0.89           O  
ATOM   2275  H   GLU A 145     -28.266   5.049  11.880  1.00  0.89           H  
ATOM   2276  HA  GLU A 145     -29.175   7.692  10.962  1.00  0.89           H  
ATOM   2277 1HB  GLU A 145     -27.143   7.487  12.234  1.00  0.89           H  
ATOM   2278 2HB  GLU A 145     -26.410   6.553  10.969  1.00  0.89           H  
ATOM   2279 1HG  GLU A 145     -26.406   8.317   9.480  1.00  0.89           H  
ATOM   2280 2HG  GLU A 145     -27.555   9.256  10.440  1.00  0.89           H  
ATOM   2281  N   HIS A 146     -28.377   5.448   8.770  1.00  0.85           N  
ATOM   2282  CA  HIS A 146     -28.222   5.274   7.327  1.00  0.85           C  
ATOM   2283  C   HIS A 146     -29.032   4.134   6.708  1.00  0.85           C  
ATOM   2284  O   HIS A 146     -29.397   3.169   7.383  1.00  0.85           O  
ATOM   2285  CB  HIS A 146     -26.727   5.063   7.073  1.00  0.85           C  
ATOM   2286  CG  HIS A 146     -26.178   3.878   7.853  1.00  0.85           C  
ATOM   2287  ND1 HIS A 146     -26.125   2.596   7.349  1.00  0.85           N  
ATOM   2288  CD2 HIS A 146     -25.688   3.805   9.116  1.00  0.85           C  
ATOM   2289  CE1 HIS A 146     -25.624   1.784   8.263  1.00  0.85           C  
ATOM   2290  NE2 HIS A 146     -25.356   2.489   9.351  1.00  0.85           N  
ATOM   2291  H   HIS A 146     -28.318   4.658   9.390  1.00  0.85           H  
ATOM   2292  HA  HIS A 146     -28.522   6.186   6.816  1.00  0.85           H  
ATOM   2293 1HB  HIS A 146     -26.568   4.877   6.013  1.00  0.85           H  
ATOM   2294 2HB  HIS A 146     -26.169   5.961   7.343  1.00  0.85           H  
ATOM   2295  HD1 HIS A 146     -26.400   2.280   6.426  1.00  0.85           H  
ATOM   2296  HD2 HIS A 146     -25.540   4.551   9.897  1.00  0.85           H  
ATOM   2297  HE1 HIS A 146     -25.506   0.724   8.044  1.00  0.85           H  
ATOM   2298  N   THR A 147     -29.295   4.280   5.404  1.00  0.81           N  
ATOM   2299  CA  THR A 147     -30.012   3.312   4.575  1.00  0.81           C  
ATOM   2300  C   THR A 147     -29.104   2.814   3.458  1.00  0.81           C  
ATOM   2301  O   THR A 147     -28.539   3.609   2.705  1.00  0.81           O  
ATOM   2302  CB  THR A 147     -31.273   3.947   3.948  1.00  0.81           C  
ATOM   2303  OG1 THR A 147     -32.186   4.383   4.990  1.00  0.81           O  
ATOM   2304  CG2 THR A 147     -31.959   2.960   3.005  1.00  0.81           C  
ATOM   2305  H   THR A 147     -28.949   5.122   4.948  1.00  0.81           H  
ATOM   2306  HA  THR A 147     -30.300   2.459   5.186  1.00  0.81           H  
ATOM   2307  HB  THR A 147     -30.979   4.821   3.376  1.00  0.81           H  
ATOM   2308  HG1 THR A 147     -31.890   5.254   5.350  1.00  0.81           H  
ATOM   2309 1HG2 THR A 147     -32.836   3.423   2.557  1.00  0.81           H  
ATOM   2310 2HG2 THR A 147     -31.268   2.668   2.223  1.00  0.81           H  
ATOM   2311 3HG2 THR A 147     -32.261   2.078   3.548  1.00  0.81           H  
ATOM   2312  N   ASN A 148     -28.969   1.505   3.323  1.00  0.78           N  
ATOM   2313  CA  ASN A 148     -28.041   0.978   2.333  1.00  0.78           C  
ATOM   2314  C   ASN A 148     -28.689   0.108   1.287  1.00  0.78           C  
ATOM   2315  O   ASN A 148     -29.590  -0.662   1.588  1.00  0.78           O  
ATOM   2316  CB  ASN A 148     -27.001   0.170   3.044  1.00  0.78           C  
ATOM   2317  CG  ASN A 148     -26.273   0.947   4.009  1.00  0.78           C  
ATOM   2318  OD1 ASN A 148     -26.812   1.214   5.093  1.00  0.78           O  
ATOM   2319  ND2 ASN A 148     -25.077   1.295   3.688  1.00  0.78           N  
ATOM   2320  H   ASN A 148     -29.473   0.872   3.951  1.00  0.78           H  
ATOM   2321  HA  ASN A 148     -27.571   1.809   1.815  1.00  0.78           H  
ATOM   2322 1HB  ASN A 148     -27.490  -0.658   3.544  1.00  0.78           H  
ATOM   2323 2HB  ASN A 148     -26.309  -0.214   2.313  1.00  0.78           H  
ATOM   2324 1HD2 ASN A 148     -24.529   1.871   4.316  1.00  0.78           H  
ATOM   2325 2HD2 ASN A 148     -24.712   1.031   2.799  1.00  0.78           H  
ATOM   2326  N   TYR A 149     -28.179   0.195   0.068  1.00  0.75           N  
ATOM   2327  CA  TYR A 149     -28.637  -0.660  -1.005  1.00  0.75           C  
ATOM   2328  C   TYR A 149     -27.480  -1.408  -1.605  1.00  0.75           C  
ATOM   2329  O   TYR A 149     -26.398  -0.840  -1.770  1.00  0.75           O  
ATOM   2330  CB  TYR A 149     -29.292   0.169  -2.067  1.00  0.75           C  
ATOM   2331  CG  TYR A 149     -30.421   0.881  -1.568  1.00  0.75           C  
ATOM   2332  CD1 TYR A 149     -30.331   2.172  -1.077  1.00  0.75           C  
ATOM   2333  CD2 TYR A 149     -31.558   0.223  -1.564  1.00  0.75           C  
ATOM   2334  CE1 TYR A 149     -31.479   2.762  -0.638  1.00  0.75           C  
ATOM   2335  CE2 TYR A 149     -32.665   0.768  -1.130  1.00  0.75           C  
ATOM   2336  CZ  TYR A 149     -32.652   2.016  -0.690  1.00  0.75           C  
ATOM   2337  OH  TYR A 149     -33.803   2.528  -0.321  1.00  0.75           O  
ATOM   2338  H   TYR A 149     -27.460   0.894  -0.112  1.00  0.75           H  
ATOM   2339  HA  TYR A 149     -29.339  -1.394  -0.609  1.00  0.75           H  
ATOM   2340 1HB  TYR A 149     -28.579   0.884  -2.477  1.00  0.75           H  
ATOM   2341 2HB  TYR A 149     -29.636  -0.476  -2.864  1.00  0.75           H  
ATOM   2342  HD1 TYR A 149     -29.376   2.710  -1.063  1.00  0.75           H  
ATOM   2343  HD2 TYR A 149     -31.560  -0.766  -1.924  1.00  0.75           H  
ATOM   2344  HE1 TYR A 149     -31.475   3.786  -0.265  1.00  0.75           H  
ATOM   2345  HE2 TYR A 149     -33.600   0.203  -1.148  1.00  0.75           H  
ATOM   2346  HH  TYR A 149     -34.531   1.832  -0.461  1.00  0.75           H  
ATOM   2347  N   TYR A 150     -27.704  -2.662  -1.992  1.00  0.73           N  
ATOM   2348  CA  TYR A 150     -26.574  -3.382  -2.555  1.00  0.73           C  
ATOM   2349  C   TYR A 150     -26.968  -4.231  -3.764  1.00  0.73           C  
ATOM   2350  O   TYR A 150     -28.072  -4.796  -3.792  1.00  0.73           O  
ATOM   2351  CB  TYR A 150     -26.067  -4.362  -1.515  1.00  0.73           C  
ATOM   2352  CG  TYR A 150     -26.026  -3.840  -0.085  1.00  0.73           C  
ATOM   2353  CD1 TYR A 150     -27.076  -4.197   0.736  1.00  0.73           C  
ATOM   2354  CD2 TYR A 150     -25.054  -3.048   0.395  1.00  0.73           C  
ATOM   2355  CE1 TYR A 150     -27.125  -3.819   2.048  1.00  0.73           C  
ATOM   2356  CE2 TYR A 150     -25.094  -2.646   1.721  1.00  0.73           C  
ATOM   2357  CZ  TYR A 150     -26.114  -3.053   2.545  1.00  0.73           C  
ATOM   2358  OH  TYR A 150     -26.114  -2.697   3.871  1.00  0.73           O  
ATOM   2359  H   TYR A 150     -28.604  -3.114  -1.825  1.00  0.73           H  
ATOM   2360  HA  TYR A 150     -25.802  -2.684  -2.869  1.00  0.73           H  
ATOM   2361 1HB  TYR A 150     -26.698  -5.253  -1.528  1.00  0.73           H  
ATOM   2362 2HB  TYR A 150     -25.057  -4.678  -1.785  1.00  0.73           H  
ATOM   2363  HD1 TYR A 150     -27.848  -4.808   0.333  1.00  0.73           H  
ATOM   2364  HD2 TYR A 150     -24.248  -2.757  -0.245  1.00  0.73           H  
ATOM   2365  HE1 TYR A 150     -27.950  -4.141   2.684  1.00  0.73           H  
ATOM   2366  HE2 TYR A 150     -24.297  -2.021   2.124  1.00  0.73           H  
ATOM   2367  HH  TYR A 150     -25.273  -2.288   4.092  1.00  0.73           H  
ATOM   2368  N   PHE A 151     -26.016  -4.466  -4.683  1.00  0.72           N  
ATOM   2369  CA  PHE A 151     -26.242  -5.515  -5.689  1.00  0.72           C  
ATOM   2370  C   PHE A 151     -24.956  -6.234  -6.080  1.00  0.72           C  
ATOM   2371  O   PHE A 151     -23.856  -5.698  -5.963  1.00  0.72           O  
ATOM   2372  CB  PHE A 151     -26.825  -5.038  -7.023  1.00  0.72           C  
ATOM   2373  CG  PHE A 151     -25.927  -4.201  -7.924  1.00  0.72           C  
ATOM   2374  CD1 PHE A 151     -25.029  -4.825  -8.782  1.00  0.72           C  
ATOM   2375  CD2 PHE A 151     -26.062  -2.859  -8.035  1.00  0.72           C  
ATOM   2376  CE1 PHE A 151     -24.264  -4.118  -9.658  1.00  0.72           C  
ATOM   2377  CE2 PHE A 151     -25.318  -2.154  -8.952  1.00  0.72           C  
ATOM   2378  CZ  PHE A 151     -24.411  -2.788  -9.748  1.00  0.72           C  
ATOM   2379  H   PHE A 151     -25.154  -3.927  -4.660  1.00  0.72           H  
ATOM   2380  HA  PHE A 151     -26.915  -6.253  -5.276  1.00  0.72           H  
ATOM   2381 1HB  PHE A 151     -27.153  -5.913  -7.592  1.00  0.72           H  
ATOM   2382 2HB  PHE A 151     -27.721  -4.457  -6.811  1.00  0.72           H  
ATOM   2383  HD1 PHE A 151     -24.920  -5.895  -8.735  1.00  0.72           H  
ATOM   2384  HD2 PHE A 151     -26.776  -2.362  -7.406  1.00  0.72           H  
ATOM   2385  HE1 PHE A 151     -23.553  -4.623 -10.295  1.00  0.72           H  
ATOM   2386  HE2 PHE A 151     -25.439  -1.084  -9.039  1.00  0.72           H  
ATOM   2387  HZ  PHE A 151     -23.819  -2.228 -10.458  1.00  0.72           H  
ATOM   2388  N   ASP A 152     -25.129  -7.432  -6.648  1.00  0.72           N  
ATOM   2389  CA  ASP A 152     -24.047  -8.273  -7.175  1.00  0.72           C  
ATOM   2390  C   ASP A 152     -24.511  -8.949  -8.471  1.00  0.72           C  
ATOM   2391  O   ASP A 152     -25.579  -9.545  -8.486  1.00  0.72           O  
ATOM   2392  CB  ASP A 152     -23.658  -9.309  -6.108  1.00  0.72           C  
ATOM   2393  CG  ASP A 152     -22.427 -10.218  -6.394  1.00  0.72           C  
ATOM   2394  OD1 ASP A 152     -22.558 -11.148  -7.169  1.00  0.72           O  
ATOM   2395  OD2 ASP A 152     -21.404 -10.028  -5.772  1.00  0.72           O  
ATOM   2396  H   ASP A 152     -26.083  -7.797  -6.668  1.00  0.72           H  
ATOM   2397  HA  ASP A 152     -23.186  -7.643  -7.398  1.00  0.72           H  
ATOM   2398 1HB  ASP A 152     -23.470  -8.773  -5.192  1.00  0.72           H  
ATOM   2399 2HB  ASP A 152     -24.515  -9.948  -5.922  1.00  0.72           H  
ATOM   2400  N   VAL A 153     -23.764  -8.758  -9.570  1.00  0.72           N  
ATOM   2401  CA  VAL A 153     -24.091  -9.305 -10.906  1.00  0.72           C  
ATOM   2402  C   VAL A 153     -22.921  -9.959 -11.645  1.00  0.72           C  
ATOM   2403  O   VAL A 153     -21.758  -9.749 -11.298  1.00  0.72           O  
ATOM   2404  CB  VAL A 153     -24.647  -8.204 -11.822  1.00  0.72           C  
ATOM   2405  CG1 VAL A 153     -25.900  -7.658 -11.257  1.00  0.72           C  
ATOM   2406  CG2 VAL A 153     -23.587  -7.103 -11.985  1.00  0.72           C  
ATOM   2407  H   VAL A 153     -22.900  -8.236  -9.456  1.00  0.72           H  
ATOM   2408  HA  VAL A 153     -24.863 -10.065 -10.781  1.00  0.72           H  
ATOM   2409  HB  VAL A 153     -24.882  -8.632 -12.798  1.00  0.72           H  
ATOM   2410 1HG1 VAL A 153     -26.299  -6.914 -11.911  1.00  0.72           H  
ATOM   2411 2HG1 VAL A 153     -26.609  -8.479 -11.171  1.00  0.72           H  
ATOM   2412 3HG1 VAL A 153     -25.729  -7.229 -10.294  1.00  0.72           H  
ATOM   2413 1HG2 VAL A 153     -23.971  -6.330 -12.641  1.00  0.72           H  
ATOM   2414 2HG2 VAL A 153     -23.353  -6.685 -11.017  1.00  0.72           H  
ATOM   2415 3HG2 VAL A 153     -22.682  -7.525 -12.422  1.00  0.72           H  
ATOM   2416  N   SER A 154     -23.204 -10.699 -12.724  1.00  0.72           N  
ATOM   2417  CA  SER A 154     -22.107 -11.186 -13.563  1.00  0.72           C  
ATOM   2418  C   SER A 154     -21.284  -9.984 -13.963  1.00  0.72           C  
ATOM   2419  O   SER A 154     -21.854  -8.976 -14.387  1.00  0.72           O  
ATOM   2420  CB  SER A 154     -22.628 -11.793 -14.837  1.00  0.72           C  
ATOM   2421  OG  SER A 154     -23.455 -12.871 -14.580  1.00  0.72           O  
ATOM   2422  H   SER A 154     -24.169 -10.935 -12.975  1.00  0.72           H  
ATOM   2423  HA  SER A 154     -21.491 -11.893 -13.011  1.00  0.72           H  
ATOM   2424 1HB  SER A 154     -23.175 -11.040 -15.386  1.00  0.72           H  
ATOM   2425 2HB  SER A 154     -21.789 -12.107 -15.457  1.00  0.72           H  
ATOM   2426  HG  SER A 154     -24.206 -12.504 -14.077  1.00  0.72           H  
ATOM   2427  N   HIS A 155     -19.956 -10.101 -13.973  1.00  0.72           N  
ATOM   2428  CA  HIS A 155     -19.131  -8.942 -14.352  1.00  0.72           C  
ATOM   2429  C   HIS A 155     -19.498  -8.343 -15.718  1.00  0.72           C  
ATOM   2430  O   HIS A 155     -19.406  -7.128 -15.935  1.00  0.72           O  
ATOM   2431  CB  HIS A 155     -17.647  -9.333 -14.402  1.00  0.72           C  
ATOM   2432  CG  HIS A 155     -17.285 -10.240 -15.560  1.00  0.72           C  
ATOM   2433  ND1 HIS A 155     -16.862  -9.747 -16.783  1.00  0.72           N  
ATOM   2434  CD2 HIS A 155     -17.270 -11.588 -15.680  1.00  0.72           C  
ATOM   2435  CE1 HIS A 155     -16.607 -10.756 -17.598  1.00  0.72           C  
ATOM   2436  NE2 HIS A 155     -16.845 -11.880 -16.954  1.00  0.72           N  
ATOM   2437  H   HIS A 155     -19.513 -10.959 -13.629  1.00  0.72           H  
ATOM   2438  HA  HIS A 155     -19.258  -8.163 -13.607  1.00  0.72           H  
ATOM   2439 1HB  HIS A 155     -17.041  -8.435 -14.464  1.00  0.72           H  
ATOM   2440 2HB  HIS A 155     -17.378  -9.843 -13.473  1.00  0.72           H  
ATOM   2441  HD2 HIS A 155     -17.539 -12.312 -14.922  1.00  0.72           H  
ATOM   2442  HE1 HIS A 155     -16.261 -10.674 -18.628  1.00  0.72           H  
ATOM   2443  HE2 HIS A 155     -16.740 -12.811 -17.332  1.00  0.72           H  
ATOM   2444  N   GLU A 156     -20.018  -9.191 -16.601  1.00  0.71           N  
ATOM   2445  CA  GLU A 156     -20.391  -8.844 -17.963  1.00  0.71           C  
ATOM   2446  C   GLU A 156     -21.466  -7.762 -18.020  1.00  0.71           C  
ATOM   2447  O   GLU A 156     -21.587  -7.047 -19.017  1.00  0.71           O  
ATOM   2448  CB  GLU A 156     -20.911 -10.099 -18.684  1.00  0.71           C  
ATOM   2449  CG  GLU A 156     -19.856 -11.162 -18.950  1.00  0.71           C  
ATOM   2450  CD  GLU A 156     -20.389 -12.421 -19.608  1.00  0.71           C  
ATOM   2451  OE1 GLU A 156     -21.581 -12.592 -19.653  1.00  0.71           O  
ATOM   2452  OE2 GLU A 156     -19.595 -13.206 -20.074  1.00  0.71           O  
ATOM   2453  H   GLU A 156     -20.095 -10.153 -16.311  1.00  0.71           H  
ATOM   2454  HA  GLU A 156     -19.502  -8.475 -18.475  1.00  0.71           H  
ATOM   2455 1HB  GLU A 156     -21.695 -10.556 -18.080  1.00  0.71           H  
ATOM   2456 2HB  GLU A 156     -21.360  -9.812 -19.635  1.00  0.71           H  
ATOM   2457 1HG  GLU A 156     -19.067 -10.738 -19.569  1.00  0.71           H  
ATOM   2458 2HG  GLU A 156     -19.428 -11.431 -17.994  1.00  0.71           H  
ATOM   2459  N   HIS A 157     -22.282  -7.679 -16.973  1.00  0.70           N  
ATOM   2460  CA  HIS A 157     -23.396  -6.757 -16.941  1.00  0.70           C  
ATOM   2461  C   HIS A 157     -23.288  -5.676 -15.872  1.00  0.70           C  
ATOM   2462  O   HIS A 157     -24.304  -5.056 -15.534  1.00  0.70           O  
ATOM   2463  CB  HIS A 157     -24.672  -7.558 -16.761  1.00  0.70           C  
ATOM   2464  CG  HIS A 157     -24.880  -8.495 -17.901  1.00  0.70           C  
ATOM   2465  ND1 HIS A 157     -25.297  -8.074 -19.145  1.00  0.70           N  
ATOM   2466  CD2 HIS A 157     -24.684  -9.828 -18.001  1.00  0.70           C  
ATOM   2467  CE1 HIS A 157     -25.365  -9.111 -19.956  1.00  0.70           C  
ATOM   2468  NE2 HIS A 157     -25.006 -10.190 -19.285  1.00  0.70           N  
ATOM   2469  H   HIS A 157     -22.111  -8.262 -16.155  1.00  0.70           H  
ATOM   2470  HA  HIS A 157     -23.460  -6.249 -17.901  1.00  0.70           H  
ATOM   2471 1HB  HIS A 157     -24.615  -8.139 -15.834  1.00  0.70           H  
ATOM   2472 2HB  HIS A 157     -25.528  -6.892 -16.689  1.00  0.70           H  
ATOM   2473  HD1 HIS A 157     -25.503  -7.134 -19.416  1.00  0.70           H  
ATOM   2474  HD2 HIS A 157     -24.351 -10.583 -17.299  1.00  0.70           H  
ATOM   2475  HE1 HIS A 157     -25.684  -8.984 -20.989  1.00  0.70           H  
ATOM   2476  N   LEU A 158     -22.073  -5.405 -15.368  1.00  0.68           N  
ATOM   2477  CA  LEU A 158     -21.936  -4.363 -14.346  1.00  0.68           C  
ATOM   2478  C   LEU A 158     -22.489  -3.020 -14.796  1.00  0.68           C  
ATOM   2479  O   LEU A 158     -23.228  -2.388 -14.053  1.00  0.68           O  
ATOM   2480  CB  LEU A 158     -20.486  -4.154 -13.924  1.00  0.68           C  
ATOM   2481  CG  LEU A 158     -20.286  -3.002 -12.887  1.00  0.68           C  
ATOM   2482  CD1 LEU A 158     -21.057  -3.326 -11.580  1.00  0.68           C  
ATOM   2483  CD2 LEU A 158     -18.799  -2.792 -12.620  1.00  0.68           C  
ATOM   2484  H   LEU A 158     -21.252  -5.941 -15.669  1.00  0.68           H  
ATOM   2485  HA  LEU A 158     -22.494  -4.678 -13.468  1.00  0.68           H  
ATOM   2486 1HB  LEU A 158     -20.106  -5.077 -13.507  1.00  0.68           H  
ATOM   2487 2HB  LEU A 158     -19.891  -3.911 -14.808  1.00  0.68           H  
ATOM   2488  HG  LEU A 158     -20.697  -2.091 -13.299  1.00  0.68           H  
ATOM   2489 1HD1 LEU A 158     -20.934  -2.508 -10.866  1.00  0.68           H  
ATOM   2490 2HD1 LEU A 158     -22.109  -3.445 -11.815  1.00  0.68           H  
ATOM   2491 3HD1 LEU A 158     -20.690  -4.231 -11.137  1.00  0.68           H  
ATOM   2492 1HD2 LEU A 158     -18.671  -1.977 -11.915  1.00  0.68           H  
ATOM   2493 2HD2 LEU A 158     -18.362  -3.689 -12.209  1.00  0.68           H  
ATOM   2494 3HD2 LEU A 158     -18.294  -2.544 -13.557  1.00  0.68           H  
ATOM   2495  N   GLU A 159     -22.138  -2.573 -16.002  1.00  0.66           N  
ATOM   2496  CA  GLU A 159     -22.630  -1.283 -16.486  1.00  0.66           C  
ATOM   2497  C   GLU A 159     -24.155  -1.208 -16.480  1.00  0.66           C  
ATOM   2498  O   GLU A 159     -24.741  -0.205 -16.058  1.00  0.66           O  
ATOM   2499  CB  GLU A 159     -22.116  -1.040 -17.903  1.00  0.66           C  
ATOM   2500  CG  GLU A 159     -22.579   0.267 -18.545  1.00  0.66           C  
ATOM   2501  CD  GLU A 159     -21.921   0.509 -19.879  1.00  0.66           C  
ATOM   2502  OE1 GLU A 159     -21.198  -0.347 -20.325  1.00  0.66           O  
ATOM   2503  OE2 GLU A 159     -22.104   1.575 -20.436  1.00  0.66           O  
ATOM   2504  H   GLU A 159     -21.520  -3.131 -16.577  1.00  0.66           H  
ATOM   2505  HA  GLU A 159     -22.246  -0.501 -15.830  1.00  0.66           H  
ATOM   2506 1HB  GLU A 159     -21.024  -1.042 -17.894  1.00  0.66           H  
ATOM   2507 2HB  GLU A 159     -22.437  -1.857 -18.548  1.00  0.66           H  
ATOM   2508 1HG  GLU A 159     -23.654   0.193 -18.707  1.00  0.66           H  
ATOM   2509 2HG  GLU A 159     -22.418   1.101 -17.887  1.00  0.66           H  
ATOM   2510  N   GLY A 160     -24.793  -2.284 -16.938  1.00  0.64           N  
ATOM   2511  CA  GLY A 160     -26.244  -2.358 -16.988  1.00  0.64           C  
ATOM   2512  C   GLY A 160     -26.799  -2.225 -15.586  1.00  0.64           C  
ATOM   2513  O   GLY A 160     -27.708  -1.426 -15.325  1.00  0.64           O  
ATOM   2514  H   GLY A 160     -24.246  -3.075 -17.246  1.00  0.64           H  
ATOM   2515 1HA  GLY A 160     -26.632  -1.565 -17.624  1.00  0.64           H  
ATOM   2516 2HA  GLY A 160     -26.547  -3.313 -17.417  1.00  0.64           H  
ATOM   2517  N   ALA A 161     -26.255  -3.033 -14.685  1.00  0.63           N  
ATOM   2518  CA  ALA A 161     -26.691  -3.049 -13.308  1.00  0.63           C  
ATOM   2519  C   ALA A 161     -26.498  -1.704 -12.630  1.00  0.63           C  
ATOM   2520  O   ALA A 161     -27.382  -1.251 -11.901  1.00  0.63           O  
ATOM   2521  CB  ALA A 161     -25.925  -4.102 -12.574  1.00  0.63           C  
ATOM   2522  H   ALA A 161     -25.505  -3.663 -14.973  1.00  0.63           H  
ATOM   2523  HA  ALA A 161     -27.751  -3.291 -13.297  1.00  0.63           H  
ATOM   2524 1HB  ALA A 161     -26.282  -4.158 -11.556  1.00  0.63           H  
ATOM   2525 2HB  ALA A 161     -26.068  -5.043 -13.070  1.00  0.63           H  
ATOM   2526 3HB  ALA A 161     -24.866  -3.852 -12.589  1.00  0.63           H  
ATOM   2527  N   LEU A 162     -25.372  -1.034 -12.909  1.00  0.62           N  
ATOM   2528  CA  LEU A 162     -25.110   0.273 -12.329  1.00  0.62           C  
ATOM   2529  C   LEU A 162     -26.125   1.280 -12.823  1.00  0.62           C  
ATOM   2530  O   LEU A 162     -26.545   2.136 -12.055  1.00  0.62           O  
ATOM   2531  CB  LEU A 162     -23.701   0.778 -12.644  1.00  0.62           C  
ATOM   2532  CG  LEU A 162     -22.525   0.102 -11.983  1.00  0.62           C  
ATOM   2533  CD1 LEU A 162     -21.242   0.634 -12.604  1.00  0.62           C  
ATOM   2534  CD2 LEU A 162     -22.524   0.388 -10.518  1.00  0.62           C  
ATOM   2535  H   LEU A 162     -24.675  -1.456 -13.516  1.00  0.62           H  
ATOM   2536  HA  LEU A 162     -25.202   0.192 -11.249  1.00  0.62           H  
ATOM   2537 1HB  LEU A 162     -23.551   0.663 -13.716  1.00  0.62           H  
ATOM   2538 2HB  LEU A 162     -23.654   1.835 -12.394  1.00  0.62           H  
ATOM   2539  HG  LEU A 162     -22.585  -0.959 -12.147  1.00  0.62           H  
ATOM   2540 1HD1 LEU A 162     -20.381   0.151 -12.148  1.00  0.62           H  
ATOM   2541 2HD1 LEU A 162     -21.257   0.421 -13.670  1.00  0.62           H  
ATOM   2542 3HD1 LEU A 162     -21.177   1.712 -12.449  1.00  0.62           H  
ATOM   2543 1HD2 LEU A 162     -21.668  -0.104 -10.080  1.00  0.62           H  
ATOM   2544 2HD2 LEU A 162     -22.451   1.449 -10.350  1.00  0.62           H  
ATOM   2545 3HD2 LEU A 162     -23.435   0.019 -10.066  1.00  0.62           H  
ATOM   2546  N   ASP A 163     -26.551   1.184 -14.093  1.00  0.62           N  
ATOM   2547  CA  ASP A 163     -27.563   2.121 -14.576  1.00  0.62           C  
ATOM   2548  C   ASP A 163     -28.868   1.867 -13.866  1.00  0.62           C  
ATOM   2549  O   ASP A 163     -29.470   2.790 -13.327  1.00  0.62           O  
ATOM   2550  CB  ASP A 163     -27.803   2.036 -16.091  1.00  0.62           C  
ATOM   2551  CG  ASP A 163     -28.870   3.127 -16.582  1.00  0.62           C  
ATOM   2552  OD1 ASP A 163     -28.650   4.295 -16.331  1.00  0.62           O  
ATOM   2553  OD2 ASP A 163     -29.874   2.782 -17.213  1.00  0.62           O  
ATOM   2554  H   ASP A 163     -26.153   0.484 -14.724  1.00  0.62           H  
ATOM   2555  HA  ASP A 163     -27.242   3.132 -14.335  1.00  0.62           H  
ATOM   2556 1HB  ASP A 163     -26.857   2.173 -16.620  1.00  0.62           H  
ATOM   2557 2HB  ASP A 163     -28.172   1.037 -16.342  1.00  0.62           H  
ATOM   2558  N   ARG A 164     -29.303   0.612 -13.845  1.00  0.62           N  
ATOM   2559  CA  ARG A 164     -30.573   0.296 -13.218  1.00  0.62           C  
ATOM   2560  C   ARG A 164     -30.560   0.688 -11.747  1.00  0.62           C  
ATOM   2561  O   ARG A 164     -31.566   1.141 -11.204  1.00  0.62           O  
ATOM   2562  CB  ARG A 164     -30.868  -1.176 -13.371  1.00  0.62           C  
ATOM   2563  CG  ARG A 164     -31.214  -1.615 -14.777  1.00  0.62           C  
ATOM   2564  CD  ARG A 164     -31.373  -3.053 -14.865  1.00  0.62           C  
ATOM   2565  NE  ARG A 164     -31.621  -3.491 -16.226  1.00  0.62           N  
ATOM   2566  CZ  ARG A 164     -32.833  -3.583 -16.803  1.00  0.62           C  
ATOM   2567  NH1 ARG A 164     -33.907  -3.284 -16.125  1.00  0.62           N  
ATOM   2568  NH2 ARG A 164     -32.941  -3.981 -18.056  1.00  0.62           N  
ATOM   2569  H   ARG A 164     -28.750  -0.123 -14.288  1.00  0.62           H  
ATOM   2570  HA  ARG A 164     -31.354   0.862 -13.713  1.00  0.62           H  
ATOM   2571 1HB  ARG A 164     -30.008  -1.755 -13.043  1.00  0.62           H  
ATOM   2572 2HB  ARG A 164     -31.704  -1.408 -12.748  1.00  0.62           H  
ATOM   2573 1HG  ARG A 164     -32.152  -1.179 -15.063  1.00  0.62           H  
ATOM   2574 2HG  ARG A 164     -30.429  -1.300 -15.469  1.00  0.62           H  
ATOM   2575 1HD  ARG A 164     -30.453  -3.511 -14.524  1.00  0.62           H  
ATOM   2576 2HD  ARG A 164     -32.202  -3.382 -14.241  1.00  0.62           H  
ATOM   2577  HE  ARG A 164     -30.815  -3.734 -16.787  1.00  0.62           H  
ATOM   2578 1HH1 ARG A 164     -33.832  -2.979 -15.169  1.00  0.62           H  
ATOM   2579 2HH1 ARG A 164     -34.844  -3.341 -16.564  1.00  0.62           H  
ATOM   2580 1HH2 ARG A 164     -32.113  -4.213 -18.585  1.00  0.62           H  
ATOM   2581 2HH2 ARG A 164     -33.855  -4.049 -18.483  1.00  0.62           H  
ATOM   2582  N   PHE A 165     -29.406   0.528 -11.111  1.00  0.63           N  
ATOM   2583  CA  PHE A 165     -29.231   0.895  -9.721  1.00  0.63           C  
ATOM   2584  C   PHE A 165     -29.257   2.424  -9.577  1.00  0.63           C  
ATOM   2585  O   PHE A 165     -29.986   2.965  -8.755  1.00  0.63           O  
ATOM   2586  CB  PHE A 165     -27.950   0.264  -9.203  1.00  0.63           C  
ATOM   2587  CG  PHE A 165     -27.634   0.380  -7.759  1.00  0.63           C  
ATOM   2588  CD1 PHE A 165     -28.381  -0.323  -6.821  1.00  0.63           C  
ATOM   2589  CD2 PHE A 165     -26.532   1.091  -7.336  1.00  0.63           C  
ATOM   2590  CE1 PHE A 165     -28.035  -0.290  -5.494  1.00  0.63           C  
ATOM   2591  CE2 PHE A 165     -26.183   1.123  -6.013  1.00  0.63           C  
ATOM   2592  CZ  PHE A 165     -26.935   0.429  -5.086  1.00  0.63           C  
ATOM   2593  H   PHE A 165     -28.613   0.112 -11.596  1.00  0.63           H  
ATOM   2594  HA  PHE A 165     -30.051   0.468  -9.168  1.00  0.63           H  
ATOM   2595 1HB  PHE A 165     -27.977  -0.794  -9.445  1.00  0.63           H  
ATOM   2596 2HB  PHE A 165     -27.113   0.686  -9.755  1.00  0.63           H  
ATOM   2597  HD1 PHE A 165     -29.241  -0.915  -7.152  1.00  0.63           H  
ATOM   2598  HD2 PHE A 165     -25.939   1.613  -8.071  1.00  0.63           H  
ATOM   2599  HE1 PHE A 165     -28.616  -0.852  -4.776  1.00  0.63           H  
ATOM   2600  HE2 PHE A 165     -25.307   1.676  -5.702  1.00  0.63           H  
ATOM   2601  HZ  PHE A 165     -26.658   0.444  -4.039  1.00  0.63           H  
ATOM   2602  N   ALA A 166     -28.507   3.146 -10.421  1.00  0.65           N  
ATOM   2603  CA  ALA A 166     -28.449   4.606 -10.374  1.00  0.65           C  
ATOM   2604  C   ALA A 166     -29.823   5.222 -10.569  1.00  0.65           C  
ATOM   2605  O   ALA A 166     -30.178   6.196  -9.897  1.00  0.65           O  
ATOM   2606  CB  ALA A 166     -27.522   5.140 -11.448  1.00  0.65           C  
ATOM   2607  H   ALA A 166     -27.936   2.671 -11.106  1.00  0.65           H  
ATOM   2608  HA  ALA A 166     -28.076   4.899  -9.398  1.00  0.65           H  
ATOM   2609 1HB  ALA A 166     -27.484   6.223 -11.376  1.00  0.65           H  
ATOM   2610 2HB  ALA A 166     -26.525   4.733 -11.325  1.00  0.65           H  
ATOM   2611 3HB  ALA A 166     -27.898   4.857 -12.431  1.00  0.65           H  
ATOM   2612  N   GLN A 167     -30.645   4.610 -11.415  1.00  0.67           N  
ATOM   2613  CA  GLN A 167     -31.970   5.141 -11.684  1.00  0.67           C  
ATOM   2614  C   GLN A 167     -32.826   5.175 -10.424  1.00  0.67           C  
ATOM   2615  O   GLN A 167     -33.774   5.953 -10.331  1.00  0.67           O  
ATOM   2616  CB  GLN A 167     -32.683   4.388 -12.796  1.00  0.67           C  
ATOM   2617  CG  GLN A 167     -32.060   4.552 -14.190  1.00  0.67           C  
ATOM   2618  CD  GLN A 167     -31.907   5.970 -14.654  1.00  0.67           C  
ATOM   2619  OE1 GLN A 167     -32.729   6.838 -14.342  1.00  0.67           O  
ATOM   2620  NE2 GLN A 167     -30.834   6.231 -15.421  1.00  0.67           N  
ATOM   2621  H   GLN A 167     -30.311   3.799 -11.941  1.00  0.67           H  
ATOM   2622  HA  GLN A 167     -31.852   6.154 -12.032  1.00  0.67           H  
ATOM   2623 1HB  GLN A 167     -32.675   3.319 -12.559  1.00  0.67           H  
ATOM   2624 2HB  GLN A 167     -33.724   4.702 -12.849  1.00  0.67           H  
ATOM   2625 1HG  GLN A 167     -31.106   4.097 -14.241  1.00  0.67           H  
ATOM   2626 2HG  GLN A 167     -32.723   4.066 -14.871  1.00  0.67           H  
ATOM   2627 1HE2 GLN A 167     -30.670   7.157 -15.754  1.00  0.67           H  
ATOM   2628 2HE2 GLN A 167     -30.155   5.485 -15.676  1.00  0.67           H  
ATOM   2629  N   PHE A 168     -32.506   4.349  -9.431  1.00  0.69           N  
ATOM   2630  CA  PHE A 168     -33.265   4.342  -8.194  1.00  0.69           C  
ATOM   2631  C   PHE A 168     -33.035   5.601  -7.384  1.00  0.69           C  
ATOM   2632  O   PHE A 168     -33.842   5.948  -6.523  1.00  0.69           O  
ATOM   2633  CB  PHE A 168     -32.871   3.211  -7.295  1.00  0.69           C  
ATOM   2634  CG  PHE A 168     -33.300   1.865  -7.670  1.00  0.69           C  
ATOM   2635  CD1 PHE A 168     -32.377   0.873  -7.772  1.00  0.69           C  
ATOM   2636  CD2 PHE A 168     -34.606   1.576  -7.913  1.00  0.69           C  
ATOM   2637  CE1 PHE A 168     -32.742  -0.392  -8.103  1.00  0.69           C  
ATOM   2638  CE2 PHE A 168     -34.987   0.308  -8.255  1.00  0.69           C  
ATOM   2639  CZ  PHE A 168     -34.056  -0.674  -8.344  1.00  0.69           C  
ATOM   2640  H   PHE A 168     -31.696   3.733  -9.501  1.00  0.69           H  
ATOM   2641  HA  PHE A 168     -34.321   4.277  -8.423  1.00  0.69           H  
ATOM   2642 1HB  PHE A 168     -31.803   3.198  -7.204  1.00  0.69           H  
ATOM   2643 2HB  PHE A 168     -33.234   3.431  -6.352  1.00  0.69           H  
ATOM   2644  HD1 PHE A 168     -31.340   1.115  -7.561  1.00  0.69           H  
ATOM   2645  HD2 PHE A 168     -35.352   2.363  -7.825  1.00  0.69           H  
ATOM   2646  HE1 PHE A 168     -31.990  -1.167  -8.168  1.00  0.69           H  
ATOM   2647  HE2 PHE A 168     -36.035   0.087  -8.441  1.00  0.69           H  
ATOM   2648  HZ  PHE A 168     -34.363  -1.665  -8.598  1.00  0.69           H  
ATOM   2649  N   PHE A 169     -31.908   6.262  -7.630  1.00  0.72           N  
ATOM   2650  CA  PHE A 169     -31.520   7.434  -6.877  1.00  0.72           C  
ATOM   2651  C   PHE A 169     -31.750   8.681  -7.732  1.00  0.72           C  
ATOM   2652  O   PHE A 169     -31.746   9.806  -7.233  1.00  0.72           O  
ATOM   2653  CB  PHE A 169     -30.071   7.230  -6.474  1.00  0.72           C  
ATOM   2654  CG  PHE A 169     -29.986   5.942  -5.687  1.00  0.72           C  
ATOM   2655  CD1 PHE A 169     -29.476   4.800  -6.292  1.00  0.72           C  
ATOM   2656  CD2 PHE A 169     -30.459   5.840  -4.392  1.00  0.72           C  
ATOM   2657  CE1 PHE A 169     -29.431   3.594  -5.625  1.00  0.72           C  
ATOM   2658  CE2 PHE A 169     -30.416   4.636  -3.728  1.00  0.72           C  
ATOM   2659  CZ  PHE A 169     -29.900   3.509  -4.352  1.00  0.72           C  
ATOM   2660  H   PHE A 169     -31.288   5.949  -8.373  1.00  0.72           H  
ATOM   2661  HA  PHE A 169     -32.136   7.504  -5.981  1.00  0.72           H  
ATOM   2662 1HB  PHE A 169     -29.441   7.147  -7.364  1.00  0.72           H  
ATOM   2663 2HB  PHE A 169     -29.714   8.052  -5.873  1.00  0.72           H  
ATOM   2664  HD1 PHE A 169     -29.115   4.865  -7.314  1.00  0.72           H  
ATOM   2665  HD2 PHE A 169     -30.877   6.716  -3.902  1.00  0.72           H  
ATOM   2666  HE1 PHE A 169     -29.030   2.712  -6.124  1.00  0.72           H  
ATOM   2667  HE2 PHE A 169     -30.793   4.571  -2.715  1.00  0.72           H  
ATOM   2668  HZ  PHE A 169     -29.869   2.562  -3.836  1.00  0.72           H  
ATOM   2669  N   LEU A 170     -32.025   8.455  -9.017  1.00  0.74           N  
ATOM   2670  CA  LEU A 170     -32.346   9.529  -9.948  1.00  0.74           C  
ATOM   2671  C   LEU A 170     -33.861   9.729 -10.087  1.00  0.74           C  
ATOM   2672  O   LEU A 170     -34.348  10.860 -10.069  1.00  0.74           O  
ATOM   2673  CB  LEU A 170     -31.784   9.195 -11.336  1.00  0.74           C  
ATOM   2674  CG  LEU A 170     -30.286   9.069 -11.423  1.00  0.74           C  
ATOM   2675  CD1 LEU A 170     -29.840   8.543 -12.759  1.00  0.74           C  
ATOM   2676  CD2 LEU A 170     -29.766  10.357 -11.234  1.00  0.74           C  
ATOM   2677  H   LEU A 170     -31.948   7.503  -9.365  1.00  0.74           H  
ATOM   2678  HA  LEU A 170     -31.900  10.452  -9.582  1.00  0.74           H  
ATOM   2679 1HB  LEU A 170     -32.232   8.281 -11.680  1.00  0.74           H  
ATOM   2680 2HB  LEU A 170     -32.080   9.987 -12.020  1.00  0.74           H  
ATOM   2681  HG  LEU A 170     -29.924   8.420 -10.649  1.00  0.74           H  
ATOM   2682 1HD1 LEU A 170     -28.748   8.495 -12.784  1.00  0.74           H  
ATOM   2683 2HD1 LEU A 170     -30.240   7.555 -12.909  1.00  0.74           H  
ATOM   2684 3HD1 LEU A 170     -30.190   9.204 -13.552  1.00  0.74           H  
ATOM   2685 1HD2 LEU A 170     -28.684  10.303 -11.268  1.00  0.74           H  
ATOM   2686 2HD2 LEU A 170     -30.128  11.027 -12.015  1.00  0.74           H  
ATOM   2687 3HD2 LEU A 170     -30.107  10.696 -10.283  1.00  0.74           H  
ATOM   2688  N   CYS A 171     -34.605   8.631 -10.262  1.00  0.76           N  
ATOM   2689  CA  CYS A 171     -36.034   8.722 -10.517  1.00  0.76           C  
ATOM   2690  C   CYS A 171     -36.920   7.580  -9.977  1.00  0.76           C  
ATOM   2691  O   CYS A 171     -37.586   6.921 -10.776  1.00  0.76           O  
ATOM   2692  CB  CYS A 171     -36.238   8.780 -12.012  1.00  0.76           C  
ATOM   2693  SG  CYS A 171     -35.649   7.302 -12.888  1.00  0.76           S  
ATOM   2694  H   CYS A 171     -34.174   7.713 -10.254  1.00  0.76           H  
ATOM   2695  HA  CYS A 171     -36.387   9.661 -10.093  1.00  0.76           H  
ATOM   2696 1HB  CYS A 171     -37.280   8.908 -12.222  1.00  0.76           H  
ATOM   2697 2HB  CYS A 171     -35.708   9.643 -12.416  1.00  0.76           H  
ATOM   2698  HG  CYS A 171     -34.445   7.235 -12.305  1.00  0.76           H  
ATOM   2699  N   PRO A 172     -36.966   7.294  -8.666  1.00  0.78           N  
ATOM   2700  CA  PRO A 172     -37.760   6.211  -8.078  1.00  0.78           C  
ATOM   2701  C   PRO A 172     -39.258   6.474  -8.261  1.00  0.78           C  
ATOM   2702  O   PRO A 172     -39.695   7.629  -8.248  1.00  0.78           O  
ATOM   2703  CB  PRO A 172     -37.329   6.236  -6.608  1.00  0.78           C  
ATOM   2704  CG  PRO A 172     -36.798   7.648  -6.389  1.00  0.78           C  
ATOM   2705  CD  PRO A 172     -36.194   8.074  -7.714  1.00  0.78           C  
ATOM   2706  HA  PRO A 172     -37.477   5.257  -8.537  1.00  0.78           H  
ATOM   2707 1HB  PRO A 172     -38.180   5.973  -5.964  1.00  0.78           H  
ATOM   2708 2HB  PRO A 172     -36.551   5.468  -6.439  1.00  0.78           H  
ATOM   2709 1HG  PRO A 172     -37.577   8.329  -6.039  1.00  0.78           H  
ATOM   2710 2HG  PRO A 172     -36.035   7.597  -5.612  1.00  0.78           H  
ATOM   2711 1HD  PRO A 172     -36.337   9.150  -7.862  1.00  0.78           H  
ATOM   2712 2HD  PRO A 172     -35.134   7.788  -7.751  1.00  0.78           H  
ATOM   2713  N   LEU A 173     -40.040   5.401  -8.409  1.00  0.81           N  
ATOM   2714  CA  LEU A 173     -41.484   5.508  -8.639  1.00  0.81           C  
ATOM   2715  C   LEU A 173     -42.404   5.173  -7.453  1.00  0.81           C  
ATOM   2716  O   LEU A 173     -42.724   4.012  -7.189  1.00  0.81           O  
ATOM   2717  CB  LEU A 173     -41.816   4.575  -9.809  1.00  0.81           C  
ATOM   2718  CG  LEU A 173     -43.249   4.489 -10.254  1.00  0.81           C  
ATOM   2719  CD1 LEU A 173     -43.725   5.858 -10.698  1.00  0.81           C  
ATOM   2720  CD2 LEU A 173     -43.323   3.470 -11.401  1.00  0.81           C  
ATOM   2721  H   LEU A 173     -39.618   4.471  -8.412  1.00  0.81           H  
ATOM   2722  HA  LEU A 173     -41.691   6.534  -8.940  1.00  0.81           H  
ATOM   2723 1HB  LEU A 173     -41.222   4.878 -10.670  1.00  0.81           H  
ATOM   2724 2HB  LEU A 173     -41.515   3.569  -9.531  1.00  0.81           H  
ATOM   2725  HG  LEU A 173     -43.879   4.161  -9.427  1.00  0.81           H  
ATOM   2726 1HD1 LEU A 173     -44.764   5.793 -11.025  1.00  0.81           H  
ATOM   2727 2HD1 LEU A 173     -43.651   6.556  -9.863  1.00  0.81           H  
ATOM   2728 3HD1 LEU A 173     -43.103   6.210 -11.523  1.00  0.81           H  
ATOM   2729 1HD2 LEU A 173     -44.353   3.382 -11.748  1.00  0.81           H  
ATOM   2730 2HD2 LEU A 173     -42.688   3.805 -12.224  1.00  0.81           H  
ATOM   2731 3HD2 LEU A 173     -42.973   2.491 -11.053  1.00  0.81           H  
ATOM   2732  N   PHE A 174     -42.939   6.201  -6.801  1.00  0.85           N  
ATOM   2733  CA  PHE A 174     -43.801   6.003  -5.626  1.00  0.85           C  
ATOM   2734  C   PHE A 174     -45.266   5.752  -5.995  1.00  0.85           C  
ATOM   2735  O   PHE A 174     -46.139   6.593  -5.755  1.00  0.85           O  
ATOM   2736  CB  PHE A 174     -43.742   7.233  -4.719  1.00  0.85           C  
ATOM   2737  CG  PHE A 174     -42.430   7.450  -4.011  1.00  0.85           C  
ATOM   2738  CD1 PHE A 174     -41.225   7.465  -4.699  1.00  0.85           C  
ATOM   2739  CD2 PHE A 174     -42.408   7.678  -2.639  1.00  0.85           C  
ATOM   2740  CE1 PHE A 174     -40.046   7.668  -4.021  1.00  0.85           C  
ATOM   2741  CE2 PHE A 174     -41.215   7.888  -1.975  1.00  0.85           C  
ATOM   2742  CZ  PHE A 174     -40.047   7.869  -2.668  1.00  0.85           C  
ATOM   2743  H   PHE A 174     -42.686   7.139  -7.082  1.00  0.85           H  
ATOM   2744  HA  PHE A 174     -43.434   5.137  -5.071  1.00  0.85           H  
ATOM   2745 1HB  PHE A 174     -43.956   8.106  -5.317  1.00  0.85           H  
ATOM   2746 2HB  PHE A 174     -44.524   7.160  -3.962  1.00  0.85           H  
ATOM   2747  HD1 PHE A 174     -41.208   7.308  -5.778  1.00  0.85           H  
ATOM   2748  HD2 PHE A 174     -43.348   7.688  -2.085  1.00  0.85           H  
ATOM   2749  HE1 PHE A 174     -39.109   7.668  -4.554  1.00  0.85           H  
ATOM   2750  HE2 PHE A 174     -41.197   8.059  -0.900  1.00  0.85           H  
ATOM   2751  HZ  PHE A 174     -39.115   8.016  -2.151  1.00  0.85           H  
ATOM   2752  N   ASP A 175     -45.539   4.614  -6.621  1.00  0.89           N  
ATOM   2753  CA  ASP A 175     -46.922   4.294  -7.003  1.00  0.89           C  
ATOM   2754  C   ASP A 175     -47.773   4.036  -5.757  1.00  0.89           C  
ATOM   2755  O   ASP A 175     -47.317   3.395  -4.805  1.00  0.89           O  
ATOM   2756  CB  ASP A 175     -47.038   3.093  -7.948  1.00  0.89           C  
ATOM   2757  CG  ASP A 175     -48.469   2.999  -8.634  1.00  0.89           C  
ATOM   2758  OD1 ASP A 175     -48.592   3.566  -9.692  1.00  0.89           O  
ATOM   2759  OD2 ASP A 175     -49.415   2.422  -8.077  1.00  0.89           O  
ATOM   2760  H   ASP A 175     -44.755   3.987  -6.818  1.00  0.89           H  
ATOM   2761  HA  ASP A 175     -47.341   5.157  -7.521  1.00  0.89           H  
ATOM   2762 1HB  ASP A 175     -46.273   3.164  -8.724  1.00  0.89           H  
ATOM   2763 2HB  ASP A 175     -46.856   2.178  -7.396  1.00  0.89           H  
ATOM   2764  N   GLU A 176     -49.020   4.489  -5.773  1.00  0.92           N  
ATOM   2765  CA  GLU A 176     -49.927   4.246  -4.651  1.00  0.92           C  
ATOM   2766  C   GLU A 176     -50.165   2.750  -4.397  1.00  0.92           C  
ATOM   2767  O   GLU A 176     -50.347   2.326  -3.250  1.00  0.92           O  
ATOM   2768  CB  GLU A 176     -51.280   4.929  -4.894  1.00  0.92           C  
ATOM   2769  CG  GLU A 176     -51.263   6.451  -4.813  1.00  0.92           C  
ATOM   2770  CD  GLU A 176     -52.604   7.073  -5.141  1.00  0.92           C  
ATOM   2771  OE1 GLU A 176     -53.467   6.370  -5.612  1.00  0.92           O  
ATOM   2772  OE2 GLU A 176     -52.766   8.248  -4.905  1.00  0.92           O  
ATOM   2773  H   GLU A 176     -49.350   5.000  -6.582  1.00  0.92           H  
ATOM   2774  HA  GLU A 176     -49.479   4.676  -3.755  1.00  0.92           H  
ATOM   2775 1HB  GLU A 176     -51.647   4.652  -5.883  1.00  0.92           H  
ATOM   2776 2HB  GLU A 176     -52.002   4.564  -4.164  1.00  0.92           H  
ATOM   2777 1HG  GLU A 176     -50.994   6.735  -3.801  1.00  0.92           H  
ATOM   2778 2HG  GLU A 176     -50.500   6.841  -5.489  1.00  0.92           H  
ATOM   2779  N   SER A 177     -50.164   1.937  -5.460  1.00  0.95           N  
ATOM   2780  CA  SER A 177     -50.437   0.514  -5.322  1.00  0.95           C  
ATOM   2781  C   SER A 177     -49.352  -0.104  -4.464  1.00  0.95           C  
ATOM   2782  O   SER A 177     -49.606  -0.931  -3.575  1.00  0.95           O  
ATOM   2783  CB  SER A 177     -50.376  -0.145  -6.687  1.00  0.95           C  
ATOM   2784  OG  SER A 177     -51.328   0.394  -7.546  1.00  0.95           O  
ATOM   2785  H   SER A 177     -49.965   2.301  -6.395  1.00  0.95           H  
ATOM   2786  HA  SER A 177     -51.411   0.370  -4.851  1.00  0.95           H  
ATOM   2787 1HB  SER A 177     -49.380  -0.017  -7.117  1.00  0.95           H  
ATOM   2788 2HB  SER A 177     -50.547  -1.214  -6.574  1.00  0.95           H  
ATOM   2789  HG  SER A 177     -50.889   1.228  -7.883  1.00  0.95           H  
ATOM   2790  N   CYS A 178     -48.127   0.325  -4.753  1.00  0.96           N  
ATOM   2791  CA  CYS A 178     -46.950  -0.163  -4.079  1.00  0.96           C  
ATOM   2792  C   CYS A 178     -46.944   0.286  -2.645  1.00  0.96           C  
ATOM   2793  O   CYS A 178     -46.597  -0.494  -1.766  1.00  0.96           O  
ATOM   2794  CB  CYS A 178     -45.700   0.355  -4.753  1.00  0.96           C  
ATOM   2795  SG  CYS A 178     -45.405  -0.336  -6.412  1.00  0.96           S  
ATOM   2796  H   CYS A 178     -48.024   1.024  -5.478  1.00  0.96           H  
ATOM   2797  HA  CYS A 178     -46.951  -1.251  -4.116  1.00  0.96           H  
ATOM   2798 1HB  CYS A 178     -45.765   1.434  -4.852  1.00  0.96           H  
ATOM   2799 2HB  CYS A 178     -44.852   0.156  -4.133  1.00  0.96           H  
ATOM   2800  HG  CYS A 178     -45.581  -1.634  -6.105  1.00  0.96           H  
ATOM   2801  N   LYS A 179     -47.368   1.531  -2.404  1.00  0.96           N  
ATOM   2802  CA  LYS A 179     -47.369   2.055  -1.048  1.00  0.96           C  
ATOM   2803  C   LYS A 179     -48.194   1.131  -0.142  1.00  0.96           C  
ATOM   2804  O   LYS A 179     -47.716   0.681   0.901  1.00  0.96           O  
ATOM   2805  CB  LYS A 179     -47.947   3.486  -1.028  1.00  0.96           C  
ATOM   2806  CG  LYS A 179     -47.875   4.219   0.321  1.00  0.96           C  
ATOM   2807  CD  LYS A 179     -49.134   4.042   1.131  1.00  0.96           C  
ATOM   2808  CE  LYS A 179     -50.266   4.933   0.659  1.00  0.96           C  
ATOM   2809  NZ  LYS A 179     -51.528   4.594   1.368  1.00  0.96           N  
ATOM   2810  H   LYS A 179     -47.638   2.132  -3.185  1.00  0.96           H  
ATOM   2811  HA  LYS A 179     -46.342   2.076  -0.686  1.00  0.96           H  
ATOM   2812 1HB  LYS A 179     -47.428   4.093  -1.776  1.00  0.96           H  
ATOM   2813 2HB  LYS A 179     -48.998   3.448  -1.318  1.00  0.96           H  
ATOM   2814 1HG  LYS A 179     -47.048   3.887   0.887  1.00  0.96           H  
ATOM   2815 2HG  LYS A 179     -47.738   5.281   0.134  1.00  0.96           H  
ATOM   2816 1HD  LYS A 179     -49.472   3.007   1.081  1.00  0.96           H  
ATOM   2817 2HD  LYS A 179     -48.927   4.276   2.179  1.00  0.96           H  
ATOM   2818 1HE  LYS A 179     -50.006   5.967   0.879  1.00  0.96           H  
ATOM   2819 2HE  LYS A 179     -50.418   4.821  -0.416  1.00  0.96           H  
ATOM   2820 1HZ  LYS A 179     -52.282   5.186   1.088  1.00  0.96           H  
ATOM   2821 2HZ  LYS A 179     -51.773   3.613   1.154  1.00  0.96           H  
ATOM   2822 3HZ  LYS A 179     -51.364   4.680   2.382  1.00  0.96           H  
ATOM   2823  N   ASP A 180     -49.411   0.782  -0.554  1.00  0.94           N  
ATOM   2824  CA  ASP A 180     -50.210  -0.076   0.327  1.00  0.94           C  
ATOM   2825  C   ASP A 180     -49.575  -1.447   0.538  1.00  0.94           C  
ATOM   2826  O   ASP A 180     -49.568  -1.983   1.658  1.00  0.94           O  
ATOM   2827  CB  ASP A 180     -51.624  -0.234  -0.208  1.00  0.94           C  
ATOM   2828  CG  ASP A 180     -52.458   1.038  -0.029  1.00  0.94           C  
ATOM   2829  OD1 ASP A 180     -52.032   1.908   0.718  1.00  0.94           O  
ATOM   2830  OD2 ASP A 180     -53.503   1.138  -0.614  1.00  0.94           O  
ATOM   2831  H   ASP A 180     -49.776   1.138  -1.445  1.00  0.94           H  
ATOM   2832  HA  ASP A 180     -50.273   0.412   1.300  1.00  0.94           H  
ATOM   2833 1HB  ASP A 180     -51.576  -0.475  -1.276  1.00  0.94           H  
ATOM   2834 2HB  ASP A 180     -52.120  -1.062   0.296  1.00  0.94           H  
ATOM   2835  N   ARG A 181     -49.006  -2.010  -0.525  1.00  0.92           N  
ATOM   2836  CA  ARG A 181     -48.375  -3.315  -0.420  1.00  0.92           C  
ATOM   2837  C   ARG A 181     -47.180  -3.265   0.528  1.00  0.92           C  
ATOM   2838  O   ARG A 181     -46.955  -4.187   1.326  1.00  0.92           O  
ATOM   2839  CB  ARG A 181     -47.973  -3.792  -1.803  1.00  0.92           C  
ATOM   2840  CG  ARG A 181     -49.172  -4.178  -2.663  1.00  0.92           C  
ATOM   2841  CD  ARG A 181     -48.816  -4.505  -4.059  1.00  0.92           C  
ATOM   2842  NE  ARG A 181     -49.988  -4.939  -4.806  1.00  0.92           N  
ATOM   2843  CZ  ARG A 181     -50.079  -5.017  -6.148  1.00  0.92           C  
ATOM   2844  NH1 ARG A 181     -49.078  -4.658  -6.920  1.00  0.92           N  
ATOM   2845  NH2 ARG A 181     -51.200  -5.459  -6.700  1.00  0.92           N  
ATOM   2846  H   ARG A 181     -49.034  -1.537  -1.435  1.00  0.92           H  
ATOM   2847  HA  ARG A 181     -49.108  -4.018  -0.014  1.00  0.92           H  
ATOM   2848 1HB  ARG A 181     -47.431  -2.998  -2.316  1.00  0.92           H  
ATOM   2849 2HB  ARG A 181     -47.311  -4.649  -1.727  1.00  0.92           H  
ATOM   2850 1HG  ARG A 181     -49.655  -5.053  -2.227  1.00  0.92           H  
ATOM   2851 2HG  ARG A 181     -49.879  -3.349  -2.678  1.00  0.92           H  
ATOM   2852 1HD  ARG A 181     -48.392  -3.628  -4.556  1.00  0.92           H  
ATOM   2853 2HD  ARG A 181     -48.097  -5.311  -4.064  1.00  0.92           H  
ATOM   2854  HE  ARG A 181     -50.793  -5.231  -4.268  1.00  0.92           H  
ATOM   2855 1HH1 ARG A 181     -48.195  -4.297  -6.530  1.00  0.92           H  
ATOM   2856 2HH1 ARG A 181     -49.159  -4.726  -7.921  1.00  0.92           H  
ATOM   2857 1HH2 ARG A 181     -51.976  -5.740  -6.114  1.00  0.92           H  
ATOM   2858 2HH2 ARG A 181     -51.275  -5.518  -7.705  1.00  0.92           H  
ATOM   2859  N   GLU A 182     -46.440  -2.164   0.473  1.00  0.90           N  
ATOM   2860  CA  GLU A 182     -45.296  -1.984   1.332  1.00  0.90           C  
ATOM   2861  C   GLU A 182     -45.685  -1.773   2.784  1.00  0.90           C  
ATOM   2862  O   GLU A 182     -44.961  -2.219   3.666  1.00  0.90           O  
ATOM   2863  CB  GLU A 182     -44.353  -0.903   0.804  1.00  0.90           C  
ATOM   2864  CG  GLU A 182     -43.617  -1.367  -0.421  1.00  0.90           C  
ATOM   2865  CD  GLU A 182     -42.856  -2.653  -0.135  1.00  0.90           C  
ATOM   2866  OE1 GLU A 182     -42.228  -2.706   0.885  1.00  0.90           O  
ATOM   2867  OE2 GLU A 182     -42.923  -3.577  -0.913  1.00  0.90           O  
ATOM   2868  H   GLU A 182     -46.666  -1.438  -0.207  1.00  0.90           H  
ATOM   2869  HA  GLU A 182     -44.719  -2.906   1.292  1.00  0.90           H  
ATOM   2870 1HB  GLU A 182     -44.928  -0.020   0.528  1.00  0.90           H  
ATOM   2871 2HB  GLU A 182     -43.629  -0.615   1.570  1.00  0.90           H  
ATOM   2872 1HG  GLU A 182     -44.323  -1.537  -1.226  1.00  0.90           H  
ATOM   2873 2HG  GLU A 182     -42.913  -0.601  -0.734  1.00  0.90           H  
ATOM   2874  N   VAL A 183     -46.833  -1.148   3.063  1.00  0.89           N  
ATOM   2875  CA  VAL A 183     -47.186  -0.956   4.471  1.00  0.89           C  
ATOM   2876  C   VAL A 183     -47.313  -2.308   5.128  1.00  0.89           C  
ATOM   2877  O   VAL A 183     -46.791  -2.526   6.226  1.00  0.89           O  
ATOM   2878  CB  VAL A 183     -48.487  -0.143   4.651  1.00  0.89           C  
ATOM   2879  CG1 VAL A 183     -48.902  -0.184   6.125  1.00  0.89           C  
ATOM   2880  CG2 VAL A 183     -48.274   1.322   4.226  1.00  0.89           C  
ATOM   2881  H   VAL A 183     -47.411  -0.772   2.308  1.00  0.89           H  
ATOM   2882  HA  VAL A 183     -46.383  -0.430   4.980  1.00  0.89           H  
ATOM   2883  HB  VAL A 183     -49.279  -0.595   4.045  1.00  0.89           H  
ATOM   2884 1HG1 VAL A 183     -49.824   0.374   6.262  1.00  0.89           H  
ATOM   2885 2HG1 VAL A 183     -49.060  -1.219   6.430  1.00  0.89           H  
ATOM   2886 3HG1 VAL A 183     -48.119   0.259   6.732  1.00  0.89           H  
ATOM   2887 1HG2 VAL A 183     -49.194   1.876   4.349  1.00  0.89           H  
ATOM   2888 2HG2 VAL A 183     -47.501   1.774   4.834  1.00  0.89           H  
ATOM   2889 3HG2 VAL A 183     -47.986   1.357   3.190  1.00  0.89           H  
ATOM   2890  N   ASN A 184     -47.975  -3.229   4.441  1.00  0.89           N  
ATOM   2891  CA  ASN A 184     -48.117  -4.574   4.970  1.00  0.89           C  
ATOM   2892  C   ASN A 184     -46.766  -5.300   5.074  1.00  0.89           C  
ATOM   2893  O   ASN A 184     -46.499  -6.001   6.059  1.00  0.89           O  
ATOM   2894  CB  ASN A 184     -49.056  -5.352   4.102  1.00  0.89           C  
ATOM   2895  CG  ASN A 184     -50.486  -4.952   4.246  1.00  0.89           C  
ATOM   2896  OD1 ASN A 184     -50.917  -4.320   5.226  1.00  0.89           O  
ATOM   2897  ND2 ASN A 184     -51.250  -5.338   3.262  1.00  0.89           N  
ATOM   2898  H   ASN A 184     -48.388  -2.978   3.534  1.00  0.89           H  
ATOM   2899  HA  ASN A 184     -48.533  -4.505   5.976  1.00  0.89           H  
ATOM   2900 1HB  ASN A 184     -48.761  -5.176   3.071  1.00  0.89           H  
ATOM   2901 2HB  ASN A 184     -48.953  -6.419   4.295  1.00  0.89           H  
ATOM   2902 1HD2 ASN A 184     -52.225  -5.125   3.263  1.00  0.89           H  
ATOM   2903 2HD2 ASN A 184     -50.825  -5.866   2.500  1.00  0.89           H  
ATOM   2904  N   ALA A 185     -45.892  -5.131   4.070  1.00  0.90           N  
ATOM   2905  CA  ALA A 185     -44.585  -5.790   4.119  1.00  0.90           C  
ATOM   2906  C   ALA A 185     -43.755  -5.306   5.311  1.00  0.90           C  
ATOM   2907  O   ALA A 185     -43.141  -6.108   6.024  1.00  0.90           O  
ATOM   2908  CB  ALA A 185     -43.829  -5.530   2.834  1.00  0.90           C  
ATOM   2909  H   ALA A 185     -46.150  -4.574   3.251  1.00  0.90           H  
ATOM   2910  HA  ALA A 185     -44.749  -6.863   4.229  1.00  0.90           H  
ATOM   2911 1HB  ALA A 185     -42.879  -6.033   2.855  1.00  0.90           H  
ATOM   2912 2HB  ALA A 185     -44.415  -5.894   1.987  1.00  0.90           H  
ATOM   2913 3HB  ALA A 185     -43.661  -4.460   2.723  1.00  0.90           H  
ATOM   2914  N   VAL A 186     -43.799  -3.996   5.569  1.00  0.91           N  
ATOM   2915  CA  VAL A 186     -43.072  -3.406   6.683  1.00  0.91           C  
ATOM   2916  C   VAL A 186     -43.643  -3.908   7.997  1.00  0.91           C  
ATOM   2917  O   VAL A 186     -42.898  -4.296   8.899  1.00  0.91           O  
ATOM   2918  CB  VAL A 186     -43.112  -1.862   6.637  1.00  0.91           C  
ATOM   2919  CG1 VAL A 186     -42.534  -1.333   7.891  1.00  0.91           C  
ATOM   2920  CG2 VAL A 186     -42.334  -1.349   5.441  1.00  0.91           C  
ATOM   2921  H   VAL A 186     -44.328  -3.385   4.946  1.00  0.91           H  
ATOM   2922  HA  VAL A 186     -42.029  -3.719   6.619  1.00  0.91           H  
ATOM   2923  HB  VAL A 186     -44.150  -1.524   6.571  1.00  0.91           H  
ATOM   2924 1HG1 VAL A 186     -42.568  -0.252   7.888  1.00  0.91           H  
ATOM   2925 2HG1 VAL A 186     -43.131  -1.724   8.693  1.00  0.91           H  
ATOM   2926 3HG1 VAL A 186     -41.520  -1.659   8.012  1.00  0.91           H  
ATOM   2927 1HG2 VAL A 186     -42.366  -0.284   5.443  1.00  0.91           H  
ATOM   2928 2HG2 VAL A 186     -41.323  -1.674   5.492  1.00  0.91           H  
ATOM   2929 3HG2 VAL A 186     -42.765  -1.723   4.523  1.00  0.91           H  
ATOM   2930  N   ASP A 187     -44.976  -3.941   8.093  1.00  0.94           N  
ATOM   2931  CA  ASP A 187     -45.654  -4.412   9.291  1.00  0.94           C  
ATOM   2932  C   ASP A 187     -45.260  -5.862   9.592  1.00  0.94           C  
ATOM   2933  O   ASP A 187     -45.028  -6.222  10.751  1.00  0.94           O  
ATOM   2934  CB  ASP A 187     -47.171  -4.343   9.073  1.00  0.94           C  
ATOM   2935  CG  ASP A 187     -48.023  -4.536  10.328  1.00  0.94           C  
ATOM   2936  OD1 ASP A 187     -48.174  -3.600  11.108  1.00  0.94           O  
ATOM   2937  OD2 ASP A 187     -48.616  -5.594  10.504  1.00  0.94           O  
ATOM   2938  H   ASP A 187     -45.543  -3.599   7.316  1.00  0.94           H  
ATOM   2939  HA  ASP A 187     -45.363  -3.791  10.133  1.00  0.94           H  
ATOM   2940 1HB  ASP A 187     -47.419  -3.379   8.623  1.00  0.94           H  
ATOM   2941 2HB  ASP A 187     -47.455  -5.107   8.348  1.00  0.94           H  
ATOM   2942  N   SER A 188     -45.163  -6.688   8.547  1.00  0.97           N  
ATOM   2943  CA  SER A 188     -44.800  -8.087   8.702  1.00  0.97           C  
ATOM   2944  C   SER A 188     -43.367  -8.242   9.229  1.00  0.97           C  
ATOM   2945  O   SER A 188     -43.111  -9.062  10.125  1.00  0.97           O  
ATOM   2946  CB  SER A 188     -44.975  -8.780   7.375  1.00  0.97           C  
ATOM   2947  OG  SER A 188     -46.324  -8.772   6.996  1.00  0.97           O  
ATOM   2948  H   SER A 188     -45.390  -6.341   7.615  1.00  0.97           H  
ATOM   2949  HA  SER A 188     -45.481  -8.539   9.424  1.00  0.97           H  
ATOM   2950 1HB  SER A 188     -44.387  -8.275   6.619  1.00  0.97           H  
ATOM   2951 2HB  SER A 188     -44.616  -9.803   7.445  1.00  0.97           H  
ATOM   2952  HG  SER A 188     -46.528  -7.834   6.771  1.00  0.97           H  
ATOM   2953  N   GLU A 189     -42.445  -7.414   8.715  1.00  1.02           N  
ATOM   2954  CA  GLU A 189     -41.056  -7.442   9.172  1.00  1.02           C  
ATOM   2955  C   GLU A 189     -41.016  -6.991  10.626  1.00  1.02           C  
ATOM   2956  O   GLU A 189     -40.292  -7.564  11.451  1.00  1.02           O  
ATOM   2957  CB  GLU A 189     -40.186  -6.530   8.292  1.00  1.02           C  
ATOM   2958  CG  GLU A 189     -38.666  -6.476   8.617  1.00  1.02           C  
ATOM   2959  CD  GLU A 189     -37.903  -7.796   8.437  1.00  1.02           C  
ATOM   2960  OE1 GLU A 189     -38.450  -8.719   7.900  1.00  1.02           O  
ATOM   2961  OE2 GLU A 189     -36.742  -7.855   8.830  1.00  1.02           O  
ATOM   2962  H   GLU A 189     -42.715  -6.775   7.963  1.00  1.02           H  
ATOM   2963  HA  GLU A 189     -40.683  -8.463   9.110  1.00  1.02           H  
ATOM   2964 1HB  GLU A 189     -40.291  -6.836   7.248  1.00  1.02           H  
ATOM   2965 2HB  GLU A 189     -40.564  -5.508   8.360  1.00  1.02           H  
ATOM   2966 1HG  GLU A 189     -38.209  -5.720   7.976  1.00  1.02           H  
ATOM   2967 2HG  GLU A 189     -38.556  -6.141   9.647  1.00  1.02           H  
ATOM   2968  N   HIS A 190     -41.844  -5.996  10.952  1.00  1.08           N  
ATOM   2969  CA  HIS A 190     -41.916  -5.474  12.298  1.00  1.08           C  
ATOM   2970  C   HIS A 190     -42.330  -6.573  13.252  1.00  1.08           C  
ATOM   2971  O   HIS A 190     -41.633  -6.793  14.234  1.00  1.08           O  
ATOM   2972  CB  HIS A 190     -42.907  -4.314  12.393  1.00  1.08           C  
ATOM   2973  CG  HIS A 190     -42.992  -3.642  13.724  1.00  1.08           C  
ATOM   2974  ND1 HIS A 190     -42.020  -2.794  14.178  1.00  1.08           N  
ATOM   2975  CD2 HIS A 190     -43.943  -3.676  14.690  1.00  1.08           C  
ATOM   2976  CE1 HIS A 190     -42.365  -2.322  15.356  1.00  1.08           C  
ATOM   2977  NE2 HIS A 190     -43.521  -2.843  15.701  1.00  1.08           N  
ATOM   2978  H   HIS A 190     -42.410  -5.555  10.227  1.00  1.08           H  
ATOM   2979  HA  HIS A 190     -40.938  -5.110  12.603  1.00  1.08           H  
ATOM   2980 1HB  HIS A 190     -42.666  -3.579  11.641  1.00  1.08           H  
ATOM   2981 2HB  HIS A 190     -43.894  -4.666  12.169  1.00  1.08           H  
ATOM   2982  HD2 HIS A 190     -44.869  -4.254  14.665  1.00  1.08           H  
ATOM   2983  HE1 HIS A 190     -41.791  -1.627  15.942  1.00  1.08           H  
ATOM   2984  HE2 HIS A 190     -44.010  -2.649  16.589  1.00  1.08           H  
ATOM   2985  N   GLU A 191     -43.427  -7.285  12.959  1.00  1.15           N  
ATOM   2986  CA  GLU A 191     -43.901  -8.339  13.860  1.00  1.15           C  
ATOM   2987  C   GLU A 191     -42.810  -9.380  14.140  1.00  1.15           C  
ATOM   2988  O   GLU A 191     -42.633  -9.818  15.283  1.00  1.15           O  
ATOM   2989  CB  GLU A 191     -45.154  -9.008  13.280  1.00  1.15           C  
ATOM   2990  CG  GLU A 191     -45.744 -10.182  14.124  1.00  1.15           C  
ATOM   2991  CD  GLU A 191     -46.305  -9.811  15.475  1.00  1.15           C  
ATOM   2992  OE1 GLU A 191     -46.602  -8.662  15.698  1.00  1.15           O  
ATOM   2993  OE2 GLU A 191     -46.462 -10.712  16.281  1.00  1.15           O  
ATOM   2994  H   GLU A 191     -43.953  -7.059  12.113  1.00  1.15           H  
ATOM   2995  HA  GLU A 191     -44.179  -7.877  14.803  1.00  1.15           H  
ATOM   2996 1HB  GLU A 191     -45.934  -8.258  13.152  1.00  1.15           H  
ATOM   2997 2HB  GLU A 191     -44.921  -9.399  12.287  1.00  1.15           H  
ATOM   2998 1HG  GLU A 191     -46.548 -10.637  13.549  1.00  1.15           H  
ATOM   2999 2HG  GLU A 191     -44.967 -10.934  14.262  1.00  1.15           H  
ATOM   3000  N   LYS A 192     -42.044  -9.762  13.121  1.00  1.22           N  
ATOM   3001  CA  LYS A 192     -40.952 -10.700  13.363  1.00  1.22           C  
ATOM   3002  C   LYS A 192     -39.971 -10.088  14.381  1.00  1.22           C  
ATOM   3003  O   LYS A 192     -39.568 -10.731  15.366  1.00  1.22           O  
ATOM   3004  CB  LYS A 192     -40.263 -11.058  12.043  1.00  1.22           C  
ATOM   3005  CG  LYS A 192     -39.096 -12.060  12.145  1.00  1.22           C  
ATOM   3006  CD  LYS A 192     -37.749 -11.340  12.152  1.00  1.22           C  
ATOM   3007  CE  LYS A 192     -37.536 -10.562  10.850  1.00  1.22           C  
ATOM   3008  NZ  LYS A 192     -36.246  -9.796  10.842  1.00  1.22           N  
ATOM   3009  H   LYS A 192     -42.227  -9.406  12.177  1.00  1.22           H  
ATOM   3010  HA  LYS A 192     -41.364 -11.611  13.800  1.00  1.22           H  
ATOM   3011 1HB  LYS A 192     -40.999 -11.466  11.349  1.00  1.22           H  
ATOM   3012 2HB  LYS A 192     -39.873 -10.144  11.588  1.00  1.22           H  
ATOM   3013 1HG  LYS A 192     -39.187 -12.628  13.073  1.00  1.22           H  
ATOM   3014 2HG  LYS A 192     -39.130 -12.761  11.324  1.00  1.22           H  
ATOM   3015 1HD  LYS A 192     -37.701 -10.645  12.990  1.00  1.22           H  
ATOM   3016 2HD  LYS A 192     -36.950 -12.074  12.262  1.00  1.22           H  
ATOM   3017 1HE  LYS A 192     -37.546 -11.246  10.006  1.00  1.22           H  
ATOM   3018 2HE  LYS A 192     -38.356  -9.847  10.735  1.00  1.22           H  
ATOM   3019 1HZ  LYS A 192     -36.183  -9.261   9.960  1.00  1.22           H  
ATOM   3020 2HZ  LYS A 192     -36.265  -9.134  11.630  1.00  1.22           H  
ATOM   3021 3HZ  LYS A 192     -35.461 -10.410  10.931  1.00  1.22           H  
ATOM   3022  N   ASN A 193     -39.610  -8.823  14.146  1.00  1.29           N  
ATOM   3023  CA  ASN A 193     -38.684  -8.107  15.009  1.00  1.29           C  
ATOM   3024  C   ASN A 193     -39.271  -7.850  16.399  1.00  1.29           C  
ATOM   3025  O   ASN A 193     -38.535  -7.791  17.380  1.00  1.29           O  
ATOM   3026  CB  ASN A 193     -38.252  -6.822  14.354  1.00  1.29           C  
ATOM   3027  CG  ASN A 193     -37.302  -7.033  13.204  1.00  1.29           C  
ATOM   3028  OD1 ASN A 193     -36.601  -8.063  13.122  1.00  1.29           O  
ATOM   3029  ND2 ASN A 193     -37.256  -6.075  12.321  1.00  1.29           N  
ATOM   3030  H   ASN A 193     -39.987  -8.337  13.327  1.00  1.29           H  
ATOM   3031  HA  ASN A 193     -37.800  -8.729  15.151  1.00  1.29           H  
ATOM   3032 1HB  ASN A 193     -39.123  -6.279  13.994  1.00  1.29           H  
ATOM   3033 2HB  ASN A 193     -37.785  -6.221  15.069  1.00  1.29           H  
ATOM   3034 1HD2 ASN A 193     -36.642  -6.139  11.533  1.00  1.29           H  
ATOM   3035 2HD2 ASN A 193     -37.842  -5.272  12.430  1.00  1.29           H  
ATOM   3036  N   VAL A 194     -40.602  -7.746  16.490  1.00  1.36           N  
ATOM   3037  CA  VAL A 194     -41.243  -7.529  17.774  1.00  1.36           C  
ATOM   3038  C   VAL A 194     -40.976  -8.652  18.705  1.00  1.36           C  
ATOM   3039  O   VAL A 194     -40.749  -8.449  19.885  1.00  1.36           O  
ATOM   3040  CB  VAL A 194     -42.793  -7.435  17.703  1.00  1.36           C  
ATOM   3041  CG1 VAL A 194     -43.352  -7.467  19.118  1.00  1.36           C  
ATOM   3042  CG2 VAL A 194     -43.274  -6.154  17.019  1.00  1.36           C  
ATOM   3043  H   VAL A 194     -41.160  -7.785  15.648  1.00  1.36           H  
ATOM   3044  HA  VAL A 194     -40.823  -6.640  18.197  1.00  1.36           H  
ATOM   3045  HB  VAL A 194     -43.175  -8.300  17.169  1.00  1.36           H  
ATOM   3046 1HG1 VAL A 194     -44.440  -7.428  19.081  1.00  1.36           H  
ATOM   3047 2HG1 VAL A 194     -43.044  -8.384  19.609  1.00  1.36           H  
ATOM   3048 3HG1 VAL A 194     -42.991  -6.630  19.685  1.00  1.36           H  
ATOM   3049 1HG2 VAL A 194     -44.362  -6.150  16.996  1.00  1.36           H  
ATOM   3050 2HG2 VAL A 194     -42.945  -5.292  17.536  1.00  1.36           H  
ATOM   3051 3HG2 VAL A 194     -42.913  -6.113  16.036  1.00  1.36           H  
ATOM   3052  N   MET A 195     -41.055  -9.856  18.210  1.00  1.41           N  
ATOM   3053  CA  MET A 195     -40.866 -10.946  19.125  1.00  1.41           C  
ATOM   3054  C   MET A 195     -39.389 -11.111  19.529  1.00  1.41           C  
ATOM   3055  O   MET A 195     -39.095 -11.458  20.678  1.00  1.41           O  
ATOM   3056  CB  MET A 195     -41.472 -12.149  18.473  1.00  1.41           C  
ATOM   3057  CG  MET A 195     -42.982 -11.919  18.275  1.00  1.41           C  
ATOM   3058  SD  MET A 195     -43.807 -11.437  19.739  1.00  1.41           S  
ATOM   3059  CE  MET A 195     -43.645 -12.954  20.507  1.00  1.41           C  
ATOM   3060  H   MET A 195     -41.278  -9.996  17.221  1.00  1.41           H  
ATOM   3061  HA  MET A 195     -41.430 -10.738  20.027  1.00  1.41           H  
ATOM   3062 1HB  MET A 195     -41.012 -12.287  17.497  1.00  1.41           H  
ATOM   3063 2HB  MET A 195     -41.309 -13.047  19.065  1.00  1.41           H  
ATOM   3064 1HG  MET A 195     -43.142 -11.150  17.513  1.00  1.41           H  
ATOM   3065 2HG  MET A 195     -43.450 -12.821  17.941  1.00  1.41           H  
ATOM   3066 1HE  MET A 195     -44.119 -12.927  21.486  1.00  1.41           H  
ATOM   3067 2HE  MET A 195     -44.111 -13.682  19.892  1.00  1.41           H  
ATOM   3068 3HE  MET A 195     -42.609 -13.204  20.600  1.00  1.41           H  
ATOM   3069  N   ASN A 196     -38.453 -10.746  18.643  1.00  1.42           N  
ATOM   3070  CA  ASN A 196     -37.017 -10.879  18.940  1.00  1.42           C  
ATOM   3071  C   ASN A 196     -36.594 -10.119  20.209  1.00  1.42           C  
ATOM   3072  O   ASN A 196     -36.940  -8.954  20.398  1.00  1.42           O  
ATOM   3073  CB  ASN A 196     -36.183 -10.430  17.754  1.00  1.42           C  
ATOM   3074  CG  ASN A 196     -34.678 -10.651  17.946  1.00  1.42           C  
ATOM   3075  OD1 ASN A 196     -33.936  -9.816  18.511  1.00  1.42           O  
ATOM   3076  ND2 ASN A 196     -34.211 -11.782  17.473  1.00  1.42           N  
ATOM   3077  H   ASN A 196     -38.754 -10.445  17.710  1.00  1.42           H  
ATOM   3078  HA  ASN A 196     -36.807 -11.935  19.119  1.00  1.42           H  
ATOM   3079 1HB  ASN A 196     -36.507 -10.973  16.863  1.00  1.42           H  
ATOM   3080 2HB  ASN A 196     -36.371  -9.381  17.562  1.00  1.42           H  
ATOM   3081 1HD2 ASN A 196     -33.237 -11.998  17.564  1.00  1.42           H  
ATOM   3082 2HD2 ASN A 196     -34.826 -12.431  17.027  1.00  1.42           H  
ATOM   3083  N   ASP A 197     -35.792 -10.774  21.055  1.00  1.40           N  
ATOM   3084  CA  ASP A 197     -35.392 -10.198  22.344  1.00  1.40           C  
ATOM   3085  C   ASP A 197     -34.410  -9.062  22.274  1.00  1.40           C  
ATOM   3086  O   ASP A 197     -34.646  -8.006  22.865  1.00  1.40           O  
ATOM   3087  CB  ASP A 197     -34.816 -11.301  23.244  1.00  1.40           C  
ATOM   3088  CG  ASP A 197     -33.641 -12.112  22.540  1.00  1.40           C  
ATOM   3089  OD1 ASP A 197     -33.371 -11.870  21.385  1.00  1.40           O  
ATOM   3090  OD2 ASP A 197     -33.065 -12.973  23.161  1.00  1.40           O  
ATOM   3091  H   ASP A 197     -35.503 -11.711  20.821  1.00  1.40           H  
ATOM   3092  HA  ASP A 197     -36.272  -9.793  22.813  1.00  1.40           H  
ATOM   3093 1HB  ASP A 197     -34.427 -10.856  24.161  1.00  1.40           H  
ATOM   3094 2HB  ASP A 197     -35.610 -11.984  23.526  1.00  1.40           H  
ATOM   3095  N   ALA A 198     -33.315  -9.256  21.572  1.00  1.35           N  
ATOM   3096  CA  ALA A 198     -32.339  -8.197  21.485  1.00  1.35           C  
ATOM   3097  C   ALA A 198     -32.992  -6.983  20.858  1.00  1.35           C  
ATOM   3098  O   ALA A 198     -32.810  -5.860  21.323  1.00  1.35           O  
ATOM   3099  CB  ALA A 198     -31.149  -8.651  20.678  1.00  1.35           C  
ATOM   3100  H   ALA A 198     -33.180 -10.160  21.122  1.00  1.35           H  
ATOM   3101  HA  ALA A 198     -32.018  -7.936  22.492  1.00  1.35           H  
ATOM   3102 1HB  ALA A 198     -30.419  -7.854  20.626  1.00  1.35           H  
ATOM   3103 2HB  ALA A 198     -30.702  -9.524  21.154  1.00  1.35           H  
ATOM   3104 3HB  ALA A 198     -31.475  -8.914  19.672  1.00  1.35           H  
ATOM   3105  N   TRP A 199     -33.833  -7.210  19.845  1.00  1.27           N  
ATOM   3106  CA  TRP A 199     -34.514  -6.104  19.212  1.00  1.27           C  
ATOM   3107  C   TRP A 199     -35.369  -5.369  20.245  1.00  1.27           C  
ATOM   3108  O   TRP A 199     -35.200  -4.168  20.424  1.00  1.27           O  
ATOM   3109  CB  TRP A 199     -35.368  -6.590  18.052  1.00  1.27           C  
ATOM   3110  CG  TRP A 199     -35.998  -5.497  17.263  1.00  1.27           C  
ATOM   3111  CD1 TRP A 199     -37.191  -4.929  17.486  1.00  1.27           C  
ATOM   3112  CD2 TRP A 199     -35.462  -4.844  16.081  1.00  1.27           C  
ATOM   3113  NE1 TRP A 199     -37.435  -3.953  16.540  1.00  1.27           N  
ATOM   3114  CE2 TRP A 199     -36.399  -3.894  15.681  1.00  1.27           C  
ATOM   3115  CE3 TRP A 199     -34.287  -4.992  15.345  1.00  1.27           C  
ATOM   3116  CZ2 TRP A 199     -36.205  -3.081  14.578  1.00  1.27           C  
ATOM   3117  CZ3 TRP A 199     -34.089  -4.179  14.234  1.00  1.27           C  
ATOM   3118  CH2 TRP A 199     -35.027  -3.245  13.861  1.00  1.27           C  
ATOM   3119  H   TRP A 199     -33.977  -8.155  19.491  1.00  1.27           H  
ATOM   3120  HA  TRP A 199     -33.768  -5.411  18.827  1.00  1.27           H  
ATOM   3121 1HB  TRP A 199     -34.767  -7.207  17.385  1.00  1.27           H  
ATOM   3122 2HB  TRP A 199     -36.169  -7.215  18.443  1.00  1.27           H  
ATOM   3123  HD1 TRP A 199     -37.861  -5.196  18.303  1.00  1.27           H  
ATOM   3124  HE1 TRP A 199     -38.251  -3.363  16.504  1.00  1.27           H  
ATOM   3125  HE3 TRP A 199     -33.540  -5.731  15.636  1.00  1.27           H  
ATOM   3126  HZ2 TRP A 199     -36.942  -2.337  14.266  1.00  1.27           H  
ATOM   3127  HZ3 TRP A 199     -33.169  -4.302  13.664  1.00  1.27           H  
ATOM   3128  HH2 TRP A 199     -34.842  -2.623  12.982  1.00  1.27           H  
ATOM   3129  N   ARG A 200     -36.248  -6.080  20.975  1.00  1.18           N  
ATOM   3130  CA  ARG A 200     -37.108  -5.417  21.960  1.00  1.18           C  
ATOM   3131  C   ARG A 200     -36.330  -4.664  23.027  1.00  1.18           C  
ATOM   3132  O   ARG A 200     -36.698  -3.554  23.418  1.00  1.18           O  
ATOM   3133  CB  ARG A 200     -37.993  -6.444  22.642  1.00  1.18           C  
ATOM   3134  CG  ARG A 200     -39.136  -6.943  21.818  1.00  1.18           C  
ATOM   3135  CD  ARG A 200     -40.006  -7.843  22.615  1.00  1.18           C  
ATOM   3136  NE  ARG A 200     -39.486  -9.166  22.651  1.00  1.18           N  
ATOM   3137  CZ  ARG A 200     -38.888  -9.688  23.692  1.00  1.18           C  
ATOM   3138  NH1 ARG A 200     -38.723  -8.983  24.791  1.00  1.18           N  
ATOM   3139  NH2 ARG A 200     -38.459 -10.912  23.580  1.00  1.18           N  
ATOM   3140  H   ARG A 200     -36.353  -7.086  20.823  1.00  1.18           H  
ATOM   3141  HA  ARG A 200     -37.750  -4.713  21.427  1.00  1.18           H  
ATOM   3142 1HB  ARG A 200     -37.386  -7.312  22.902  1.00  1.18           H  
ATOM   3143 2HB  ARG A 200     -38.397  -6.032  23.563  1.00  1.18           H  
ATOM   3144 1HG  ARG A 200     -39.735  -6.102  21.474  1.00  1.18           H  
ATOM   3145 2HG  ARG A 200     -38.759  -7.481  20.963  1.00  1.18           H  
ATOM   3146 1HD  ARG A 200     -40.022  -7.501  23.634  1.00  1.18           H  
ATOM   3147 2HD  ARG A 200     -41.020  -7.866  22.225  1.00  1.18           H  
ATOM   3148  HE  ARG A 200     -39.561  -9.764  21.816  1.00  1.18           H  
ATOM   3149 1HH1 ARG A 200     -39.059  -8.029  24.825  1.00  1.18           H  
ATOM   3150 2HH1 ARG A 200     -38.248  -9.377  25.584  1.00  1.18           H  
ATOM   3151 1HH2 ARG A 200     -38.616 -11.379  22.662  1.00  1.18           H  
ATOM   3152 2HH2 ARG A 200     -37.974 -11.354  24.335  1.00  1.18           H  
ATOM   3153  N   LEU A 201     -35.211  -5.230  23.449  1.00  1.10           N  
ATOM   3154  CA  LEU A 201     -34.372  -4.559  24.427  1.00  1.10           C  
ATOM   3155  C   LEU A 201     -33.897  -3.226  23.895  1.00  1.10           C  
ATOM   3156  O   LEU A 201     -34.005  -2.189  24.565  1.00  1.10           O  
ATOM   3157  CB  LEU A 201     -33.153  -5.416  24.713  1.00  1.10           C  
ATOM   3158  CG  LEU A 201     -32.132  -4.786  25.564  1.00  1.10           C  
ATOM   3159  CD1 LEU A 201     -32.675  -4.500  26.908  1.00  1.10           C  
ATOM   3160  CD2 LEU A 201     -31.007  -5.670  25.625  1.00  1.10           C  
ATOM   3161  H   LEU A 201     -34.942  -6.150  23.105  1.00  1.10           H  
ATOM   3162  HA  LEU A 201     -34.941  -4.406  25.334  1.00  1.10           H  
ATOM   3163 1HB  LEU A 201     -33.479  -6.336  25.195  1.00  1.10           H  
ATOM   3164 2HB  LEU A 201     -32.676  -5.676  23.778  1.00  1.10           H  
ATOM   3165  HG  LEU A 201     -31.820  -3.843  25.121  1.00  1.10           H  
ATOM   3166 1HD1 LEU A 201     -31.901  -4.040  27.502  1.00  1.10           H  
ATOM   3167 2HD1 LEU A 201     -33.521  -3.820  26.817  1.00  1.10           H  
ATOM   3168 3HD1 LEU A 201     -32.993  -5.429  27.377  1.00  1.10           H  
ATOM   3169 1HD2 LEU A 201     -30.255  -5.196  26.223  1.00  1.10           H  
ATOM   3170 2HD2 LEU A 201     -31.316  -6.613  26.071  1.00  1.10           H  
ATOM   3171 3HD2 LEU A 201     -30.626  -5.852  24.620  1.00  1.10           H  
ATOM   3172  N   PHE A 202     -33.359  -3.243  22.687  1.00  1.03           N  
ATOM   3173  CA  PHE A 202     -32.817  -2.068  22.055  1.00  1.03           C  
ATOM   3174  C   PHE A 202     -33.906  -1.034  21.803  1.00  1.03           C  
ATOM   3175  O   PHE A 202     -33.694   0.171  21.947  1.00  1.03           O  
ATOM   3176  CB  PHE A 202     -32.133  -2.497  20.768  1.00  1.03           C  
ATOM   3177  CG  PHE A 202     -30.951  -3.378  21.093  1.00  1.03           C  
ATOM   3178  CD1 PHE A 202     -30.356  -3.322  22.358  1.00  1.03           C  
ATOM   3179  CD2 PHE A 202     -30.460  -4.291  20.173  1.00  1.03           C  
ATOM   3180  CE1 PHE A 202     -29.298  -4.152  22.684  1.00  1.03           C  
ATOM   3181  CE2 PHE A 202     -29.401  -5.121  20.500  1.00  1.03           C  
ATOM   3182  CZ  PHE A 202     -28.821  -5.052  21.756  1.00  1.03           C  
ATOM   3183  H   PHE A 202     -33.312  -4.138  22.184  1.00  1.03           H  
ATOM   3184  HA  PHE A 202     -32.072  -1.626  22.719  1.00  1.03           H  
ATOM   3185 1HB  PHE A 202     -32.830  -3.067  20.151  1.00  1.03           H  
ATOM   3186 2HB  PHE A 202     -31.796  -1.633  20.207  1.00  1.03           H  
ATOM   3187  HD1 PHE A 202     -30.738  -2.615  23.100  1.00  1.03           H  
ATOM   3188  HD2 PHE A 202     -30.926  -4.358  19.189  1.00  1.03           H  
ATOM   3189  HE1 PHE A 202     -28.848  -4.098  23.677  1.00  1.03           H  
ATOM   3190  HE2 PHE A 202     -29.028  -5.837  19.768  1.00  1.03           H  
ATOM   3191  HZ  PHE A 202     -27.992  -5.711  22.012  1.00  1.03           H  
ATOM   3192  N   GLN A 203     -35.094  -1.498  21.419  1.00  0.99           N  
ATOM   3193  CA  GLN A 203     -36.181  -0.570  21.159  1.00  0.99           C  
ATOM   3194  C   GLN A 203     -36.595   0.109  22.456  1.00  0.99           C  
ATOM   3195  O   GLN A 203     -36.912   1.300  22.443  1.00  0.99           O  
ATOM   3196  CB  GLN A 203     -37.335  -1.304  20.523  1.00  0.99           C  
ATOM   3197  CG  GLN A 203     -36.941  -1.900  19.187  1.00  0.99           C  
ATOM   3198  CD  GLN A 203     -36.669  -0.982  18.025  1.00  0.99           C  
ATOM   3199  OE1 GLN A 203     -37.490  -0.165  17.590  1.00  0.99           O  
ATOM   3200  NE2 GLN A 203     -35.470  -1.140  17.475  1.00  0.99           N  
ATOM   3201  H   GLN A 203     -35.228  -2.498  21.285  1.00  0.99           H  
ATOM   3202  HA  GLN A 203     -35.830   0.191  20.469  1.00  0.99           H  
ATOM   3203 1HB  GLN A 203     -37.667  -2.112  21.177  1.00  0.99           H  
ATOM   3204 2HB  GLN A 203     -38.163  -0.622  20.382  1.00  0.99           H  
ATOM   3205 1HG  GLN A 203     -36.010  -2.368  19.334  1.00  0.99           H  
ATOM   3206 2HG  GLN A 203     -37.656  -2.631  18.927  1.00  0.99           H  
ATOM   3207 1HE2 GLN A 203     -35.198  -0.610  16.688  1.00  0.99           H  
ATOM   3208 2HE2 GLN A 203     -34.840  -1.828  17.843  1.00  0.99           H  
ATOM   3209  N   LEU A 204     -36.559  -0.614  23.589  1.00  0.96           N  
ATOM   3210  CA  LEU A 204     -36.844   0.031  24.868  1.00  0.96           C  
ATOM   3211  C   LEU A 204     -35.739   1.023  25.199  1.00  0.96           C  
ATOM   3212  O   LEU A 204     -36.007   2.122  25.683  1.00  0.96           O  
ATOM   3213  CB  LEU A 204     -37.005  -0.969  26.019  1.00  0.96           C  
ATOM   3214  CG  LEU A 204     -38.259  -1.804  26.012  1.00  0.96           C  
ATOM   3215  CD1 LEU A 204     -38.186  -2.794  27.132  1.00  0.96           C  
ATOM   3216  CD2 LEU A 204     -39.440  -0.903  26.181  1.00  0.96           C  
ATOM   3217  H   LEU A 204     -36.342  -1.612  23.559  1.00  0.96           H  
ATOM   3218  HA  LEU A 204     -37.777   0.571  24.773  1.00  0.96           H  
ATOM   3219 1HB  LEU A 204     -36.159  -1.659  25.991  1.00  0.96           H  
ATOM   3220 2HB  LEU A 204     -36.973  -0.423  26.962  1.00  0.96           H  
ATOM   3221  HG  LEU A 204     -38.347  -2.352  25.070  1.00  0.96           H  
ATOM   3222 1HD1 LEU A 204     -39.083  -3.387  27.154  1.00  0.96           H  
ATOM   3223 2HD1 LEU A 204     -37.327  -3.434  26.977  1.00  0.96           H  
ATOM   3224 3HD1 LEU A 204     -38.089  -2.265  28.078  1.00  0.96           H  
ATOM   3225 1HD2 LEU A 204     -40.335  -1.513  26.191  1.00  0.96           H  
ATOM   3226 2HD2 LEU A 204     -39.353  -0.361  27.121  1.00  0.96           H  
ATOM   3227 3HD2 LEU A 204     -39.488  -0.188  25.353  1.00  0.96           H  
ATOM   3228  N   GLU A 205     -34.491   0.685  24.878  1.00  0.95           N  
ATOM   3229  CA  GLU A 205     -33.395   1.614  25.134  1.00  0.95           C  
ATOM   3230  C   GLU A 205     -33.709   2.929  24.424  1.00  0.95           C  
ATOM   3231  O   GLU A 205     -33.548   4.011  24.985  1.00  0.95           O  
ATOM   3232  CB  GLU A 205     -32.062   1.000  24.672  1.00  0.95           C  
ATOM   3233  CG  GLU A 205     -30.803   1.779  24.974  1.00  0.95           C  
ATOM   3234  CD  GLU A 205     -29.543   1.020  24.575  1.00  0.95           C  
ATOM   3235  OE1 GLU A 205     -29.395   0.662  23.423  1.00  0.95           O  
ATOM   3236  OE2 GLU A 205     -28.745   0.765  25.448  1.00  0.95           O  
ATOM   3237  H   GLU A 205     -34.298  -0.241  24.493  1.00  0.95           H  
ATOM   3238  HA  GLU A 205     -33.332   1.819  26.193  1.00  0.95           H  
ATOM   3239 1HB  GLU A 205     -31.959   0.001  25.101  1.00  0.95           H  
ATOM   3240 2HB  GLU A 205     -32.079   0.885  23.601  1.00  0.95           H  
ATOM   3241 1HG  GLU A 205     -30.832   2.709  24.426  1.00  0.95           H  
ATOM   3242 2HG  GLU A 205     -30.767   2.007  26.039  1.00  0.95           H  
ATOM   3243  N   LYS A 206     -34.242   2.837  23.214  1.00  0.93           N  
ATOM   3244  CA  LYS A 206     -34.620   4.034  22.492  1.00  0.93           C  
ATOM   3245  C   LYS A 206     -35.859   4.724  23.091  1.00  0.93           C  
ATOM   3246  O   LYS A 206     -35.830   5.919  23.399  1.00  0.93           O  
ATOM   3247  CB  LYS A 206     -34.867   3.647  21.036  1.00  0.93           C  
ATOM   3248  CG  LYS A 206     -33.600   3.264  20.323  1.00  0.93           C  
ATOM   3249  CD  LYS A 206     -33.815   2.846  18.901  1.00  0.93           C  
ATOM   3250  CE  LYS A 206     -32.473   2.535  18.276  1.00  0.93           C  
ATOM   3251  NZ  LYS A 206     -32.586   2.095  16.879  1.00  0.93           N  
ATOM   3252  H   LYS A 206     -34.337   1.916  22.783  1.00  0.93           H  
ATOM   3253  HA  LYS A 206     -33.801   4.739  22.538  1.00  0.93           H  
ATOM   3254 1HB  LYS A 206     -35.539   2.799  20.986  1.00  0.93           H  
ATOM   3255 2HB  LYS A 206     -35.336   4.461  20.502  1.00  0.93           H  
ATOM   3256 1HG  LYS A 206     -32.955   4.119  20.311  1.00  0.93           H  
ATOM   3257 2HG  LYS A 206     -33.102   2.461  20.866  1.00  0.93           H  
ATOM   3258 1HD  LYS A 206     -34.454   1.962  18.867  1.00  0.93           H  
ATOM   3259 2HD  LYS A 206     -34.302   3.657  18.348  1.00  0.93           H  
ATOM   3260 1HE  LYS A 206     -31.860   3.429  18.312  1.00  0.93           H  
ATOM   3261 2HE  LYS A 206     -31.989   1.749  18.859  1.00  0.93           H  
ATOM   3262 1HZ  LYS A 206     -31.665   1.906  16.512  1.00  0.93           H  
ATOM   3263 2HZ  LYS A 206     -33.146   1.262  16.829  1.00  0.93           H  
ATOM   3264 3HZ  LYS A 206     -33.022   2.831  16.338  1.00  0.93           H  
ATOM   3265  N   ALA A 207     -36.919   3.954  23.333  1.00  0.92           N  
ATOM   3266  CA  ALA A 207     -38.198   4.459  23.840  1.00  0.92           C  
ATOM   3267  C   ALA A 207     -38.106   5.120  25.212  1.00  0.92           C  
ATOM   3268  O   ALA A 207     -38.830   6.076  25.494  1.00  0.92           O  
ATOM   3269  CB  ALA A 207     -39.199   3.327  23.923  1.00  0.92           C  
ATOM   3270  H   ALA A 207     -36.861   2.968  23.104  1.00  0.92           H  
ATOM   3271  HA  ALA A 207     -38.559   5.202  23.130  1.00  0.92           H  
ATOM   3272 1HB  ALA A 207     -40.161   3.712  24.253  1.00  0.92           H  
ATOM   3273 2HB  ALA A 207     -39.312   2.863  22.941  1.00  0.92           H  
ATOM   3274 3HB  ALA A 207     -38.849   2.588  24.629  1.00  0.92           H  
ATOM   3275  N   THR A 208     -37.221   4.607  26.060  1.00  0.91           N  
ATOM   3276  CA  THR A 208     -37.073   5.067  27.434  1.00  0.91           C  
ATOM   3277  C   THR A 208     -36.048   6.191  27.602  1.00  0.91           C  
ATOM   3278  O   THR A 208     -35.775   6.610  28.729  1.00  0.91           O  
ATOM   3279  CB  THR A 208     -36.693   3.887  28.353  1.00  0.91           C  
ATOM   3280  OG1 THR A 208     -35.429   3.337  27.933  1.00  0.91           O  
ATOM   3281  CG2 THR A 208     -37.788   2.771  28.281  1.00  0.91           C  
ATOM   3282  H   THR A 208     -36.657   3.819  25.757  1.00  0.91           H  
ATOM   3283  HA  THR A 208     -38.038   5.450  27.764  1.00  0.91           H  
ATOM   3284  HB  THR A 208     -36.605   4.242  29.359  1.00  0.91           H  
ATOM   3285  HG1 THR A 208     -35.461   3.191  26.955  1.00  0.91           H  
ATOM   3286 1HG2 THR A 208     -37.516   1.939  28.923  1.00  0.91           H  
ATOM   3287 2HG2 THR A 208     -38.745   3.180  28.606  1.00  0.91           H  
ATOM   3288 3HG2 THR A 208     -37.887   2.409  27.260  1.00  0.91           H  
ATOM   3289  N   GLY A 209     -35.456   6.661  26.504  1.00  0.90           N  
ATOM   3290  CA  GLY A 209     -34.474   7.734  26.589  1.00  0.90           C  
ATOM   3291  C   GLY A 209     -35.193   9.060  26.457  1.00  0.90           C  
ATOM   3292  O   GLY A 209     -36.371   9.160  26.791  1.00  0.90           O  
ATOM   3293  H   GLY A 209     -35.697   6.290  25.582  1.00  0.90           H  
ATOM   3294 1HA  GLY A 209     -33.961   7.692  27.546  1.00  0.90           H  
ATOM   3295 2HA  GLY A 209     -33.729   7.628  25.800  1.00  0.90           H  
ATOM   3296  N   ASN A 210     -34.493  10.098  26.013  1.00  0.89           N  
ATOM   3297  CA  ASN A 210     -35.131  11.401  25.882  1.00  0.89           C  
ATOM   3298  C   ASN A 210     -36.060  11.347  24.664  1.00  0.89           C  
ATOM   3299  O   ASN A 210     -35.568  11.256  23.545  1.00  0.89           O  
ATOM   3300  CB  ASN A 210     -34.097  12.504  25.735  1.00  0.89           C  
ATOM   3301  CG  ASN A 210     -34.703  13.913  25.652  1.00  0.89           C  
ATOM   3302  OD1 ASN A 210     -35.826  14.137  25.162  1.00  0.89           O  
ATOM   3303  ND2 ASN A 210     -33.959  14.881  26.113  1.00  0.89           N  
ATOM   3304  H   ASN A 210     -33.511   9.988  25.755  1.00  0.89           H  
ATOM   3305  HA  ASN A 210     -35.692  11.582  26.790  1.00  0.89           H  
ATOM   3306 1HB  ASN A 210     -33.420  12.470  26.592  1.00  0.89           H  
ATOM   3307 2HB  ASN A 210     -33.494  12.319  24.853  1.00  0.89           H  
ATOM   3308 1HD2 ASN A 210     -34.291  15.825  26.093  1.00  0.89           H  
ATOM   3309 2HD2 ASN A 210     -33.055  14.688  26.492  1.00  0.89           H  
ATOM   3310  N   PRO A 211     -37.397  11.458  24.818  1.00  0.89           N  
ATOM   3311  CA  PRO A 211     -38.389  11.293  23.764  1.00  0.89           C  
ATOM   3312  C   PRO A 211     -38.278  12.335  22.657  1.00  0.89           C  
ATOM   3313  O   PRO A 211     -38.862  12.169  21.588  1.00  0.89           O  
ATOM   3314  CB  PRO A 211     -39.717  11.424  24.518  1.00  0.89           C  
ATOM   3315  CG  PRO A 211     -39.390  12.243  25.745  1.00  0.89           C  
ATOM   3316  CD  PRO A 211     -37.986  11.841  26.129  1.00  0.89           C  
ATOM   3317  HA  PRO A 211     -38.286  10.282  23.343  1.00  0.89           H  
ATOM   3318 1HB  PRO A 211     -40.462  11.910  23.871  1.00  0.89           H  
ATOM   3319 2HB  PRO A 211     -40.104  10.423  24.763  1.00  0.89           H  
ATOM   3320 1HG  PRO A 211     -39.471  13.315  25.512  1.00  0.89           H  
ATOM   3321 2HG  PRO A 211     -40.116  12.035  26.544  1.00  0.89           H  
ATOM   3322 1HD  PRO A 211     -37.498  12.723  26.560  1.00  0.89           H  
ATOM   3323 2HD  PRO A 211     -38.007  10.985  26.823  1.00  0.89           H  
ATOM   3324  N   LYS A 212     -37.576  13.438  22.918  1.00  0.88           N  
ATOM   3325  CA  LYS A 212     -37.425  14.459  21.895  1.00  0.88           C  
ATOM   3326  C   LYS A 212     -36.213  14.166  21.015  1.00  0.88           C  
ATOM   3327  O   LYS A 212     -36.043  14.761  19.949  1.00  0.88           O  
ATOM   3328  CB  LYS A 212     -37.269  15.832  22.534  1.00  0.88           C  
ATOM   3329  CG  LYS A 212     -38.499  16.308  23.290  1.00  0.88           C  
ATOM   3330  CD  LYS A 212     -38.270  17.678  23.909  1.00  0.88           C  
ATOM   3331  CE  LYS A 212     -39.503  18.166  24.657  1.00  0.88           C  
ATOM   3332  NZ  LYS A 212     -39.274  19.491  25.293  1.00  0.88           N  
ATOM   3333  H   LYS A 212     -37.100  13.566  23.808  1.00  0.88           H  
ATOM   3334  HA  LYS A 212     -38.312  14.457  21.262  1.00  0.88           H  
ATOM   3335 1HB  LYS A 212     -36.427  15.818  23.224  1.00  0.88           H  
ATOM   3336 2HB  LYS A 212     -37.046  16.566  21.761  1.00  0.88           H  
ATOM   3337 1HG  LYS A 212     -39.350  16.355  22.612  1.00  0.88           H  
ATOM   3338 2HG  LYS A 212     -38.727  15.594  24.083  1.00  0.88           H  
ATOM   3339 1HD  LYS A 212     -37.431  17.622  24.606  1.00  0.88           H  
ATOM   3340 2HD  LYS A 212     -38.023  18.395  23.127  1.00  0.88           H  
ATOM   3341 1HE  LYS A 212     -40.334  18.249  23.958  1.00  0.88           H  
ATOM   3342 2HE  LYS A 212     -39.762  17.442  25.430  1.00  0.88           H  
ATOM   3343 1HZ  LYS A 212     -40.110  19.782  25.779  1.00  0.88           H  
ATOM   3344 2HZ  LYS A 212     -38.510  19.420  25.952  1.00  0.88           H  
ATOM   3345 3HZ  LYS A 212     -39.043  20.170  24.583  1.00  0.88           H  
ATOM   3346  N   HIS A 213     -35.322  13.305  21.501  1.00  0.88           N  
ATOM   3347  CA  HIS A 213     -34.107  12.991  20.781  1.00  0.88           C  
ATOM   3348  C   HIS A 213     -34.449  12.050  19.626  1.00  0.88           C  
ATOM   3349  O   HIS A 213     -35.212  11.102  19.831  1.00  0.88           O  
ATOM   3350  CB  HIS A 213     -33.078  12.326  21.699  1.00  0.88           C  
ATOM   3351  CG  HIS A 213     -31.697  12.301  21.181  1.00  0.88           C  
ATOM   3352  ND1 HIS A 213     -31.267  11.428  20.214  1.00  0.88           N  
ATOM   3353  CD2 HIS A 213     -30.631  13.049  21.512  1.00  0.88           C  
ATOM   3354  CE1 HIS A 213     -29.993  11.651  19.975  1.00  0.88           C  
ATOM   3355  NE2 HIS A 213     -29.589  12.619  20.751  1.00  0.88           N  
ATOM   3356  H   HIS A 213     -35.514  12.806  22.367  1.00  0.88           H  
ATOM   3357  HA  HIS A 213     -33.670  13.915  20.425  1.00  0.88           H  
ATOM   3358 1HB  HIS A 213     -33.060  12.856  22.647  1.00  0.88           H  
ATOM   3359 2HB  HIS A 213     -33.382  11.299  21.912  1.00  0.88           H  
ATOM   3360  HD2 HIS A 213     -30.599  13.845  22.262  1.00  0.88           H  
ATOM   3361  HE1 HIS A 213     -29.395  11.128  19.277  1.00  0.88           H  
ATOM   3362  HE2 HIS A 213     -28.640  12.999  20.806  1.00  0.88           H  
ATOM   3363  N   PRO A 214     -33.858  12.216  18.438  1.00  0.87           N  
ATOM   3364  CA  PRO A 214     -33.951  11.306  17.312  1.00  0.87           C  
ATOM   3365  C   PRO A 214     -33.720   9.838  17.661  1.00  0.87           C  
ATOM   3366  O   PRO A 214     -34.351   8.965  17.072  1.00  0.87           O  
ATOM   3367  CB  PRO A 214     -32.879  11.874  16.386  1.00  0.87           C  
ATOM   3368  CG  PRO A 214     -32.909  13.357  16.685  1.00  0.87           C  
ATOM   3369  CD  PRO A 214     -33.130  13.464  18.141  1.00  0.87           C  
ATOM   3370  HA  PRO A 214     -34.935  11.421  16.860  1.00  0.87           H  
ATOM   3371 1HB  PRO A 214     -31.903  11.417  16.617  1.00  0.87           H  
ATOM   3372 2HB  PRO A 214     -33.102  11.636  15.354  1.00  0.87           H  
ATOM   3373 1HG  PRO A 214     -32.012  13.844  16.383  1.00  0.87           H  
ATOM   3374 2HG  PRO A 214     -33.720  13.827  16.114  1.00  0.87           H  
ATOM   3375 1HD  PRO A 214     -32.170  13.523  18.660  1.00  0.87           H  
ATOM   3376 2HD  PRO A 214     -33.770  14.345  18.320  1.00  0.87           H  
ATOM   3377  N   PHE A 215     -32.882   9.540  18.659  1.00  0.86           N  
ATOM   3378  CA  PHE A 215     -32.627   8.152  19.052  1.00  0.86           C  
ATOM   3379  C   PHE A 215     -33.901   7.415  19.436  1.00  0.86           C  
ATOM   3380  O   PHE A 215     -33.954   6.199  19.329  1.00  0.86           O  
ATOM   3381  CB  PHE A 215     -31.599   8.085  20.168  1.00  0.86           C  
ATOM   3382  CG  PHE A 215     -31.169   6.686  20.625  1.00  0.86           C  
ATOM   3383  CD1 PHE A 215     -30.416   5.858  19.814  1.00  0.86           C  
ATOM   3384  CD2 PHE A 215     -31.488   6.231  21.905  1.00  0.86           C  
ATOM   3385  CE1 PHE A 215     -30.000   4.611  20.266  1.00  0.86           C  
ATOM   3386  CE2 PHE A 215     -31.070   5.000  22.355  1.00  0.86           C  
ATOM   3387  CZ  PHE A 215     -30.329   4.186  21.541  1.00  0.86           C  
ATOM   3388  H   PHE A 215     -32.379  10.272  19.154  1.00  0.86           H  
ATOM   3389  HA  PHE A 215     -32.203   7.624  18.215  1.00  0.86           H  
ATOM   3390 1HB  PHE A 215     -30.705   8.617  19.853  1.00  0.86           H  
ATOM   3391 2HB  PHE A 215     -31.993   8.615  21.033  1.00  0.86           H  
ATOM   3392  HD1 PHE A 215     -30.151   6.192  18.815  1.00  0.86           H  
ATOM   3393  HD2 PHE A 215     -32.077   6.872  22.565  1.00  0.86           H  
ATOM   3394  HE1 PHE A 215     -29.409   3.967  19.619  1.00  0.86           H  
ATOM   3395  HE2 PHE A 215     -31.333   4.673  23.360  1.00  0.86           H  
ATOM   3396  HZ  PHE A 215     -30.002   3.205  21.902  1.00  0.86           H  
ATOM   3397  N   SER A 216     -34.928   8.139  19.884  1.00  0.86           N  
ATOM   3398  CA  SER A 216     -36.183   7.545  20.318  1.00  0.86           C  
ATOM   3399  C   SER A 216     -37.050   7.021  19.151  1.00  0.86           C  
ATOM   3400  O   SER A 216     -38.080   6.388  19.383  1.00  0.86           O  
ATOM   3401  CB  SER A 216     -36.972   8.558  21.123  1.00  0.86           C  
ATOM   3402  OG  SER A 216     -37.425   9.607  20.309  1.00  0.86           O  
ATOM   3403  H   SER A 216     -34.854   9.156  19.916  1.00  0.86           H  
ATOM   3404  HA  SER A 216     -35.945   6.707  20.964  1.00  0.86           H  
ATOM   3405 1HB  SER A 216     -37.820   8.064  21.593  1.00  0.86           H  
ATOM   3406 2HB  SER A 216     -36.344   8.962  21.921  1.00  0.86           H  
ATOM   3407  HG  SER A 216     -36.631  10.133  20.074  1.00  0.86           H  
ATOM   3408  N   LYS A 217     -36.672   7.331  17.903  1.00  0.84           N  
ATOM   3409  CA  LYS A 217     -37.428   6.919  16.718  1.00  0.84           C  
ATOM   3410  C   LYS A 217     -37.213   5.439  16.416  1.00  0.84           C  
ATOM   3411  O   LYS A 217     -36.179   4.858  16.746  1.00  0.84           O  
ATOM   3412  CB  LYS A 217     -37.047   7.797  15.537  1.00  0.84           C  
ATOM   3413  CG  LYS A 217     -37.458   9.243  15.752  1.00  0.84           C  
ATOM   3414  CD  LYS A 217     -37.031  10.112  14.627  1.00  0.84           C  
ATOM   3415  CE  LYS A 217     -37.291  11.575  14.920  1.00  0.84           C  
ATOM   3416  NZ  LYS A 217     -36.761  12.405  13.857  1.00  0.84           N  
ATOM   3417  H   LYS A 217     -35.814   7.863  17.761  1.00  0.84           H  
ATOM   3418  HA  LYS A 217     -38.489   7.063  16.922  1.00  0.84           H  
ATOM   3419 1HB  LYS A 217     -35.963   7.770  15.389  1.00  0.84           H  
ATOM   3420 2HB  LYS A 217     -37.512   7.427  14.621  1.00  0.84           H  
ATOM   3421 1HG  LYS A 217     -38.541   9.299  15.847  1.00  0.84           H  
ATOM   3422 2HG  LYS A 217     -37.005   9.611  16.675  1.00  0.84           H  
ATOM   3423 1HD  LYS A 217     -35.969   9.976  14.480  1.00  0.84           H  
ATOM   3424 2HD  LYS A 217     -37.545   9.833  13.706  1.00  0.84           H  
ATOM   3425 1HE  LYS A 217     -38.359  11.763  15.018  1.00  0.84           H  
ATOM   3426 2HE  LYS A 217     -36.808  11.837  15.842  1.00  0.84           H  
ATOM   3427 1HZ  LYS A 217     -36.907  13.377  14.048  1.00  0.84           H  
ATOM   3428 2HZ  LYS A 217     -35.747  12.207  13.738  1.00  0.84           H  
ATOM   3429 3HZ  LYS A 217     -37.253  12.153  13.010  1.00  0.84           H  
ATOM   3430  N   PHE A 218     -38.204   4.822  15.788  1.00  0.83           N  
ATOM   3431  CA  PHE A 218     -38.166   3.388  15.532  1.00  0.83           C  
ATOM   3432  C   PHE A 218     -37.611   2.999  14.161  1.00  0.83           C  
ATOM   3433  O   PHE A 218     -37.968   3.580  13.138  1.00  0.83           O  
ATOM   3434  CB  PHE A 218     -39.576   2.889  15.712  1.00  0.83           C  
ATOM   3435  CG  PHE A 218     -39.999   3.077  17.148  1.00  0.83           C  
ATOM   3436  CD1 PHE A 218     -40.520   4.289  17.570  1.00  0.83           C  
ATOM   3437  CD2 PHE A 218     -39.862   2.078  18.066  1.00  0.83           C  
ATOM   3438  CE1 PHE A 218     -40.894   4.478  18.885  1.00  0.83           C  
ATOM   3439  CE2 PHE A 218     -40.234   2.259  19.392  1.00  0.83           C  
ATOM   3440  CZ  PHE A 218     -40.749   3.456  19.797  1.00  0.83           C  
ATOM   3441  H   PHE A 218     -39.019   5.349  15.520  1.00  0.83           H  
ATOM   3442  HA  PHE A 218     -37.537   2.926  16.295  1.00  0.83           H  
ATOM   3443 1HB  PHE A 218     -40.235   3.453  15.071  1.00  0.83           H  
ATOM   3444 2HB  PHE A 218     -39.650   1.832  15.449  1.00  0.83           H  
ATOM   3445  HD1 PHE A 218     -40.634   5.099  16.854  1.00  0.83           H  
ATOM   3446  HD2 PHE A 218     -39.454   1.142  17.736  1.00  0.83           H  
ATOM   3447  HE1 PHE A 218     -41.302   5.436  19.202  1.00  0.83           H  
ATOM   3448  HE2 PHE A 218     -40.119   1.455  20.119  1.00  0.83           H  
ATOM   3449  HZ  PHE A 218     -41.042   3.597  20.841  1.00  0.83           H  
ATOM   3450  N   GLY A 219     -36.716   2.002  14.174  1.00  0.81           N  
ATOM   3451  CA  GLY A 219     -36.011   1.475  12.991  1.00  0.81           C  
ATOM   3452  C   GLY A 219     -36.889   0.863  11.897  1.00  0.81           C  
ATOM   3453  O   GLY A 219     -36.571   0.952  10.712  1.00  0.81           O  
ATOM   3454  H   GLY A 219     -36.507   1.592  15.072  1.00  0.81           H  
ATOM   3455 1HA  GLY A 219     -35.411   2.270  12.560  1.00  0.81           H  
ATOM   3456 2HA  GLY A 219     -35.301   0.718  13.325  1.00  0.81           H  
ATOM   3457  N   THR A 220     -37.971   0.227  12.302  1.00  0.78           N  
ATOM   3458  CA  THR A 220     -38.887  -0.439  11.385  1.00  0.78           C  
ATOM   3459  C   THR A 220     -40.265   0.145  11.630  1.00  0.78           C  
ATOM   3460  O   THR A 220     -40.638   0.366  12.781  1.00  0.78           O  
ATOM   3461  CB  THR A 220     -38.860  -1.975  11.592  1.00  0.78           C  
ATOM   3462  OG1 THR A 220     -37.522  -2.450  11.367  1.00  0.78           O  
ATOM   3463  CG2 THR A 220     -39.801  -2.694  10.617  1.00  0.78           C  
ATOM   3464  H   THR A 220     -38.173   0.209  13.289  1.00  0.78           H  
ATOM   3465  HA  THR A 220     -38.599  -0.220  10.358  1.00  0.78           H  
ATOM   3466  HB  THR A 220     -39.160  -2.209  12.616  1.00  0.78           H  
ATOM   3467  HG1 THR A 220     -37.267  -2.260  10.453  1.00  0.78           H  
ATOM   3468 1HG2 THR A 220     -39.749  -3.767  10.783  1.00  0.78           H  
ATOM   3469 2HG2 THR A 220     -40.816  -2.360  10.771  1.00  0.78           H  
ATOM   3470 3HG2 THR A 220     -39.506  -2.479   9.602  1.00  0.78           H  
ATOM   3471  N   GLY A 221     -40.995   0.450  10.564  1.00  0.76           N  
ATOM   3472  CA  GLY A 221     -42.325   1.017  10.734  1.00  0.76           C  
ATOM   3473  C   GLY A 221     -43.356  -0.081  10.896  1.00  0.76           C  
ATOM   3474  O   GLY A 221     -43.015  -1.246  11.036  1.00  0.76           O  
ATOM   3475  H   GLY A 221     -40.635   0.259   9.640  1.00  0.76           H  
ATOM   3476 1HA  GLY A 221     -42.338   1.672  11.603  1.00  0.76           H  
ATOM   3477 2HA  GLY A 221     -42.576   1.625   9.865  1.00  0.76           H  
ATOM   3478  N   ASN A 222     -44.615   0.290  10.871  1.00  0.74           N  
ATOM   3479  CA  ASN A 222     -45.706  -0.666  10.997  1.00  0.74           C  
ATOM   3480  C   ASN A 222     -46.990  -0.034  10.488  1.00  0.74           C  
ATOM   3481  O   ASN A 222     -47.025   1.167  10.212  1.00  0.74           O  
ATOM   3482  CB  ASN A 222     -45.835  -1.159  12.435  1.00  0.74           C  
ATOM   3483  CG  ASN A 222     -46.101  -0.101  13.431  1.00  0.74           C  
ATOM   3484  OD1 ASN A 222     -47.057   0.664  13.317  1.00  0.74           O  
ATOM   3485  ND2 ASN A 222     -45.296  -0.047  14.441  1.00  0.74           N  
ATOM   3486  H   ASN A 222     -44.819   1.268  10.750  1.00  0.74           H  
ATOM   3487  HA  ASN A 222     -45.497  -1.521  10.357  1.00  0.74           H  
ATOM   3488 1HB  ASN A 222     -46.637  -1.898  12.488  1.00  0.74           H  
ATOM   3489 2HB  ASN A 222     -44.920  -1.669  12.715  1.00  0.74           H  
ATOM   3490 1HD2 ASN A 222     -45.445   0.629  15.165  1.00  0.74           H  
ATOM   3491 2HD2 ASN A 222     -44.530  -0.696  14.507  1.00  0.74           H  
ATOM   3492  N   LYS A 223     -48.085  -0.786  10.432  1.00  0.72           N  
ATOM   3493  CA  LYS A 223     -49.323  -0.169   9.945  1.00  0.72           C  
ATOM   3494  C   LYS A 223     -49.849   0.977  10.818  1.00  0.72           C  
ATOM   3495  O   LYS A 223     -50.631   1.808  10.335  1.00  0.72           O  
ATOM   3496  CB  LYS A 223     -50.441  -1.202   9.805  1.00  0.72           C  
ATOM   3497  CG  LYS A 223     -50.987  -1.728  11.144  1.00  0.72           C  
ATOM   3498  CD  LYS A 223     -52.126  -2.734  10.965  1.00  0.72           C  
ATOM   3499  CE  LYS A 223     -51.617  -4.085  10.503  1.00  0.72           C  
ATOM   3500  NZ  LYS A 223     -50.734  -4.723  11.527  1.00  0.72           N  
ATOM   3501  H   LYS A 223     -48.063  -1.786  10.684  1.00  0.72           H  
ATOM   3502  HA  LYS A 223     -49.119   0.246   8.962  1.00  0.72           H  
ATOM   3503 1HB  LYS A 223     -51.268  -0.768   9.242  1.00  0.72           H  
ATOM   3504 2HB  LYS A 223     -50.071  -2.062   9.243  1.00  0.72           H  
ATOM   3505 1HG  LYS A 223     -50.176  -2.208  11.697  1.00  0.72           H  
ATOM   3506 2HG  LYS A 223     -51.364  -0.901  11.736  1.00  0.72           H  
ATOM   3507 1HD  LYS A 223     -52.645  -2.861  11.914  1.00  0.72           H  
ATOM   3508 2HD  LYS A 223     -52.833  -2.354  10.230  1.00  0.72           H  
ATOM   3509 1HE  LYS A 223     -52.461  -4.739  10.307  1.00  0.72           H  
ATOM   3510 2HE  LYS A 223     -51.044  -3.957   9.583  1.00  0.72           H  
ATOM   3511 1HZ  LYS A 223     -50.372  -5.619  11.167  1.00  0.72           H  
ATOM   3512 2HZ  LYS A 223     -49.903  -4.118  11.679  1.00  0.72           H  
ATOM   3513 3HZ  LYS A 223     -51.209  -4.871  12.390  1.00  0.72           H  
ATOM   3514  N   TYR A 224     -49.465   1.022  12.102  1.00  0.71           N  
ATOM   3515  CA  TYR A 224     -49.988   2.065  12.963  1.00  0.71           C  
ATOM   3516  C   TYR A 224     -49.285   3.365  12.678  1.00  0.71           C  
ATOM   3517  O   TYR A 224     -49.910   4.390  12.418  1.00  0.71           O  
ATOM   3518  CB  TYR A 224     -49.881   1.717  14.452  1.00  0.71           C  
ATOM   3519  CG  TYR A 224     -50.443   2.827  15.323  1.00  0.71           C  
ATOM   3520  CD1 TYR A 224     -51.815   2.987  15.424  1.00  0.71           C  
ATOM   3521  CD2 TYR A 224     -49.592   3.678  16.017  1.00  0.71           C  
ATOM   3522  CE1 TYR A 224     -52.343   3.997  16.200  1.00  0.71           C  
ATOM   3523  CE2 TYR A 224     -50.121   4.684  16.804  1.00  0.71           C  
ATOM   3524  CZ  TYR A 224     -51.493   4.847  16.893  1.00  0.71           C  
ATOM   3525  OH  TYR A 224     -52.022   5.851  17.673  1.00  0.71           O  
ATOM   3526  H   TYR A 224     -48.768   0.379  12.460  1.00  0.71           H  
ATOM   3527  HA  TYR A 224     -51.035   2.186  12.733  1.00  0.71           H  
ATOM   3528 1HB  TYR A 224     -50.427   0.797  14.662  1.00  0.71           H  
ATOM   3529 2HB  TYR A 224     -48.850   1.563  14.735  1.00  0.71           H  
ATOM   3530  HD1 TYR A 224     -52.480   2.315  14.882  1.00  0.71           H  
ATOM   3531  HD2 TYR A 224     -48.510   3.549  15.939  1.00  0.71           H  
ATOM   3532  HE1 TYR A 224     -53.423   4.122  16.272  1.00  0.71           H  
ATOM   3533  HE2 TYR A 224     -49.456   5.353  17.351  1.00  0.71           H  
ATOM   3534  HH  TYR A 224     -52.980   5.870  17.564  1.00  0.71           H  
ATOM   3535  N   THR A 225     -47.966   3.333  12.730  1.00  0.70           N  
ATOM   3536  CA  THR A 225     -47.213   4.544  12.492  1.00  0.70           C  
ATOM   3537  C   THR A 225     -47.324   5.011  11.043  1.00  0.70           C  
ATOM   3538  O   THR A 225     -47.377   6.205  10.788  1.00  0.70           O  
ATOM   3539  CB  THR A 225     -45.741   4.329  12.868  1.00  0.70           C  
ATOM   3540  OG1 THR A 225     -45.050   5.582  12.877  1.00  0.70           O  
ATOM   3541  CG2 THR A 225     -45.072   3.419  11.900  1.00  0.70           C  
ATOM   3542  H   THR A 225     -47.502   2.455  12.946  1.00  0.70           H  
ATOM   3543  HA  THR A 225     -47.614   5.330  13.130  1.00  0.70           H  
ATOM   3544  HB  THR A 225     -45.706   3.877  13.850  1.00  0.70           H  
ATOM   3545  HG1 THR A 225     -44.136   5.442  12.531  1.00  0.70           H  
ATOM   3546 1HG2 THR A 225     -44.057   3.244  12.183  1.00  0.70           H  
ATOM   3547 2HG2 THR A 225     -45.614   2.500  11.905  1.00  0.70           H  
ATOM   3548 3HG2 THR A 225     -45.069   3.857  10.925  1.00  0.70           H  
ATOM   3549  N   LEU A 226     -47.421   4.080  10.084  1.00  0.70           N  
ATOM   3550  CA  LEU A 226     -47.428   4.466   8.684  1.00  0.70           C  
ATOM   3551  C   LEU A 226     -48.782   4.895   8.186  1.00  0.70           C  
ATOM   3552  O   LEU A 226     -48.844   5.809   7.381  1.00  0.70           O  
ATOM   3553  CB  LEU A 226     -46.930   3.313   7.813  1.00  0.70           C  
ATOM   3554  CG  LEU A 226     -45.457   2.883   7.976  1.00  0.70           C  
ATOM   3555  CD1 LEU A 226     -45.266   1.601   7.223  1.00  0.70           C  
ATOM   3556  CD2 LEU A 226     -44.522   3.996   7.427  1.00  0.70           C  
ATOM   3557  H   LEU A 226     -47.411   3.089  10.318  1.00  0.70           H  
ATOM   3558  HA  LEU A 226     -46.744   5.305   8.565  1.00  0.70           H  
ATOM   3559 1HB  LEU A 226     -47.547   2.442   8.028  1.00  0.70           H  
ATOM   3560 2HB  LEU A 226     -47.087   3.582   6.767  1.00  0.70           H  
ATOM   3561  HG  LEU A 226     -45.229   2.697   9.009  1.00  0.70           H  
ATOM   3562 1HD1 LEU A 226     -44.239   1.274   7.310  1.00  0.70           H  
ATOM   3563 2HD1 LEU A 226     -45.924   0.836   7.631  1.00  0.70           H  
ATOM   3564 3HD1 LEU A 226     -45.515   1.771   6.203  1.00  0.70           H  
ATOM   3565 1HD2 LEU A 226     -43.482   3.682   7.531  1.00  0.70           H  
ATOM   3566 2HD2 LEU A 226     -44.742   4.176   6.371  1.00  0.70           H  
ATOM   3567 3HD2 LEU A 226     -44.679   4.914   7.994  1.00  0.70           H  
ATOM   3568  N   GLU A 227     -49.862   4.242   8.629  1.00  0.71           N  
ATOM   3569  CA  GLU A 227     -51.188   4.593   8.142  1.00  0.71           C  
ATOM   3570  C   GLU A 227     -52.173   5.047   9.205  1.00  0.71           C  
ATOM   3571  O   GLU A 227     -52.706   6.148   9.112  1.00  0.71           O  
ATOM   3572  CB  GLU A 227     -51.792   3.417   7.369  1.00  0.71           C  
ATOM   3573  CG  GLU A 227     -51.138   3.121   6.053  1.00  0.71           C  
ATOM   3574  CD  GLU A 227     -51.520   4.136   4.961  1.00  0.71           C  
ATOM   3575  OE1 GLU A 227     -52.617   4.672   4.998  1.00  0.71           O  
ATOM   3576  OE2 GLU A 227     -50.718   4.369   4.089  1.00  0.71           O  
ATOM   3577  H   GLU A 227     -49.793   3.481   9.302  1.00  0.71           H  
ATOM   3578  HA  GLU A 227     -51.077   5.420   7.445  1.00  0.71           H  
ATOM   3579 1HB  GLU A 227     -51.723   2.515   7.978  1.00  0.71           H  
ATOM   3580 2HB  GLU A 227     -52.849   3.606   7.187  1.00  0.71           H  
ATOM   3581 1HG  GLU A 227     -50.059   3.133   6.188  1.00  0.71           H  
ATOM   3582 2HG  GLU A 227     -51.431   2.125   5.732  1.00  0.71           H  
ATOM   3583  N   THR A 228     -52.420   4.240  10.231  1.00  0.72           N  
ATOM   3584  CA  THR A 228     -53.493   4.628  11.145  1.00  0.72           C  
ATOM   3585  C   THR A 228     -53.233   5.957  11.832  1.00  0.72           C  
ATOM   3586  O   THR A 228     -54.052   6.872  11.750  1.00  0.72           O  
ATOM   3587  CB  THR A 228     -53.720   3.561  12.216  1.00  0.72           C  
ATOM   3588  OG1 THR A 228     -54.127   2.331  11.597  1.00  0.72           O  
ATOM   3589  CG2 THR A 228     -54.767   4.019  13.205  1.00  0.72           C  
ATOM   3590  H   THR A 228     -51.908   3.364  10.339  1.00  0.72           H  
ATOM   3591  HA  THR A 228     -54.408   4.728  10.564  1.00  0.72           H  
ATOM   3592  HB  THR A 228     -52.810   3.404  12.741  1.00  0.72           H  
ATOM   3593  HG1 THR A 228     -53.419   2.018  11.020  1.00  0.72           H  
ATOM   3594 1HG2 THR A 228     -54.907   3.255  13.967  1.00  0.72           H  
ATOM   3595 2HG2 THR A 228     -54.432   4.942  13.676  1.00  0.72           H  
ATOM   3596 3HG2 THR A 228     -55.707   4.192  12.688  1.00  0.72           H  
ATOM   3597  N   ARG A 229     -52.074   6.093  12.454  1.00  0.74           N  
ATOM   3598  CA  ARG A 229     -51.734   7.318  13.143  1.00  0.74           C  
ATOM   3599  C   ARG A 229     -51.826   8.555  12.230  1.00  0.74           C  
ATOM   3600  O   ARG A 229     -52.652   9.427  12.502  1.00  0.74           O  
ATOM   3601  CB  ARG A 229     -50.381   7.189  13.845  1.00  0.74           C  
ATOM   3602  CG  ARG A 229     -49.929   8.430  14.563  1.00  0.74           C  
ATOM   3603  CD  ARG A 229     -48.680   8.220  15.323  1.00  0.74           C  
ATOM   3604  NE  ARG A 229     -48.235   9.455  15.963  1.00  0.74           N  
ATOM   3605  CZ  ARG A 229     -47.225   9.533  16.858  1.00  0.74           C  
ATOM   3606  NH1 ARG A 229     -46.588   8.437  17.222  1.00  0.74           N  
ATOM   3607  NH2 ARG A 229     -46.864  10.702  17.371  1.00  0.74           N  
ATOM   3608  H   ARG A 229     -51.417   5.322  12.464  1.00  0.74           H  
ATOM   3609  HA  ARG A 229     -52.468   7.453  13.940  1.00  0.74           H  
ATOM   3610 1HB  ARG A 229     -50.484   6.432  14.598  1.00  0.74           H  
ATOM   3611 2HB  ARG A 229     -49.597   6.849  13.201  1.00  0.74           H  
ATOM   3612 1HG  ARG A 229     -49.736   9.218  13.830  1.00  0.74           H  
ATOM   3613 2HG  ARG A 229     -50.706   8.762  15.252  1.00  0.74           H  
ATOM   3614 1HD  ARG A 229     -48.836   7.467  16.091  1.00  0.74           H  
ATOM   3615 2HD  ARG A 229     -47.895   7.889  14.638  1.00  0.74           H  
ATOM   3616  HE  ARG A 229     -48.744  10.322  15.713  1.00  0.74           H  
ATOM   3617 1HH1 ARG A 229     -46.854   7.544  16.829  1.00  0.74           H  
ATOM   3618 2HH1 ARG A 229     -45.834   8.488  17.891  1.00  0.74           H  
ATOM   3619 1HH2 ARG A 229     -47.311  11.573  17.053  1.00  0.74           H  
ATOM   3620 2HH2 ARG A 229     -46.111  10.748  18.037  1.00  0.74           H  
ATOM   3621  N   PRO A 230     -51.045   8.690  11.135  1.00  0.76           N  
ATOM   3622  CA  PRO A 230     -51.124   9.836  10.267  1.00  0.76           C  
ATOM   3623  C   PRO A 230     -52.485  10.000   9.605  1.00  0.76           C  
ATOM   3624  O   PRO A 230     -52.898  11.119   9.316  1.00  0.76           O  
ATOM   3625  CB  PRO A 230     -50.020   9.554   9.248  1.00  0.76           C  
ATOM   3626  CG  PRO A 230     -49.784   8.093   9.324  1.00  0.76           C  
ATOM   3627  CD  PRO A 230     -50.008   7.735  10.745  1.00  0.76           C  
ATOM   3628  HA  PRO A 230     -50.874  10.726  10.855  1.00  0.76           H  
ATOM   3629 1HB  PRO A 230     -50.351   9.880   8.248  1.00  0.76           H  
ATOM   3630 2HB  PRO A 230     -49.141  10.140   9.506  1.00  0.76           H  
ATOM   3631 1HG  PRO A 230     -50.472   7.570   8.651  1.00  0.76           H  
ATOM   3632 2HG  PRO A 230     -48.764   7.847   8.993  1.00  0.76           H  
ATOM   3633 1HD  PRO A 230     -50.306   6.698  10.785  1.00  0.76           H  
ATOM   3634 2HD  PRO A 230     -49.084   7.932  11.303  1.00  0.76           H  
ATOM   3635  N   ASN A 231     -53.265   8.933   9.433  1.00  0.77           N  
ATOM   3636  CA  ASN A 231     -54.563   9.180   8.829  1.00  0.77           C  
ATOM   3637  C   ASN A 231     -55.443   9.897   9.854  1.00  0.77           C  
ATOM   3638  O   ASN A 231     -56.100  10.894   9.542  1.00  0.77           O  
ATOM   3639  CB  ASN A 231     -55.184   7.886   8.333  1.00  0.77           C  
ATOM   3640  CG  ASN A 231     -54.473   7.350   7.091  1.00  0.77           C  
ATOM   3641  OD1 ASN A 231     -53.815   8.106   6.360  1.00  0.77           O  
ATOM   3642  ND2 ASN A 231     -54.586   6.059   6.859  1.00  0.77           N  
ATOM   3643  H   ASN A 231     -52.977   7.977   9.639  1.00  0.77           H  
ATOM   3644  HA  ASN A 231     -54.431   9.847   7.977  1.00  0.77           H  
ATOM   3645 1HB  ASN A 231     -55.133   7.135   9.126  1.00  0.77           H  
ATOM   3646 2HB  ASN A 231     -56.234   8.050   8.102  1.00  0.77           H  
ATOM   3647 1HD2 ASN A 231     -54.097   5.634   6.069  1.00  0.77           H  
ATOM   3648 2HD2 ASN A 231     -55.115   5.487   7.480  1.00  0.77           H  
ATOM   3649  N   GLN A 232     -55.366   9.458  11.117  1.00  0.78           N  
ATOM   3650  CA  GLN A 232     -56.137  10.046  12.214  1.00  0.78           C  
ATOM   3651  C   GLN A 232     -55.740  11.501  12.442  1.00  0.78           C  
ATOM   3652  O   GLN A 232     -56.574  12.345  12.779  1.00  0.78           O  
ATOM   3653  CB  GLN A 232     -55.922   9.244  13.507  1.00  0.78           C  
ATOM   3654  CG  GLN A 232     -56.551   7.856  13.512  1.00  0.78           C  
ATOM   3655  CD  GLN A 232     -56.171   7.044  14.747  1.00  0.78           C  
ATOM   3656  OE1 GLN A 232     -55.174   7.306  15.431  1.00  0.78           O  
ATOM   3657  NE2 GLN A 232     -56.978   6.033  15.043  1.00  0.78           N  
ATOM   3658  H   GLN A 232     -54.776   8.649  11.323  1.00  0.78           H  
ATOM   3659  HA  GLN A 232     -57.192  10.017  11.950  1.00  0.78           H  
ATOM   3660 1HB  GLN A 232     -54.854   9.116  13.674  1.00  0.78           H  
ATOM   3661 2HB  GLN A 232     -56.316   9.805  14.352  1.00  0.78           H  
ATOM   3662 1HG  GLN A 232     -57.632   7.971  13.506  1.00  0.78           H  
ATOM   3663 2HG  GLN A 232     -56.241   7.316  12.628  1.00  0.78           H  
ATOM   3664 1HE2 GLN A 232     -56.790   5.457  15.838  1.00  0.78           H  
ATOM   3665 2HE2 GLN A 232     -57.776   5.847  14.469  1.00  0.78           H  
ATOM   3666  N   GLU A 233     -54.458  11.788  12.226  1.00  0.77           N  
ATOM   3667  CA  GLU A 233     -53.882  13.114  12.410  1.00  0.77           C  
ATOM   3668  C   GLU A 233     -54.041  14.044  11.195  1.00  0.77           C  
ATOM   3669  O   GLU A 233     -53.597  15.193  11.242  1.00  0.77           O  
ATOM   3670  CB  GLU A 233     -52.400  12.970  12.774  1.00  0.77           C  
ATOM   3671  CG  GLU A 233     -52.161  12.298  14.141  1.00  0.77           C  
ATOM   3672  CD  GLU A 233     -50.721  11.968  14.418  1.00  0.77           C  
ATOM   3673  OE1 GLU A 233     -49.900  12.232  13.583  1.00  0.77           O  
ATOM   3674  OE2 GLU A 233     -50.449  11.435  15.476  1.00  0.77           O  
ATOM   3675  H   GLU A 233     -53.837  11.018  11.974  1.00  0.77           H  
ATOM   3676  HA  GLU A 233     -54.392  13.581  13.252  1.00  0.77           H  
ATOM   3677 1HB  GLU A 233     -51.906  12.380  12.015  1.00  0.77           H  
ATOM   3678 2HB  GLU A 233     -51.926  13.950  12.785  1.00  0.77           H  
ATOM   3679 1HG  GLU A 233     -52.521  12.965  14.923  1.00  0.77           H  
ATOM   3680 2HG  GLU A 233     -52.751  11.382  14.190  1.00  0.77           H  
ATOM   3681  N   GLY A 234     -54.652  13.564  10.100  1.00  0.76           N  
ATOM   3682  CA  GLY A 234     -54.835  14.396   8.908  1.00  0.76           C  
ATOM   3683  C   GLY A 234     -53.588  14.528   8.023  1.00  0.76           C  
ATOM   3684  O   GLY A 234     -53.471  15.479   7.245  1.00  0.76           O  
ATOM   3685  H   GLY A 234     -55.022  12.612  10.085  1.00  0.76           H  
ATOM   3686 1HA  GLY A 234     -55.647  13.972   8.316  1.00  0.76           H  
ATOM   3687 2HA  GLY A 234     -55.161  15.386   9.217  1.00  0.76           H  
ATOM   3688  N   ILE A 235     -52.658  13.593   8.150  1.00  0.75           N  
ATOM   3689  CA  ILE A 235     -51.410  13.601   7.406  1.00  0.75           C  
ATOM   3690  C   ILE A 235     -51.442  12.667   6.197  1.00  0.75           C  
ATOM   3691  O   ILE A 235     -51.748  11.480   6.306  1.00  0.75           O  
ATOM   3692  CB  ILE A 235     -50.257  13.176   8.322  1.00  0.75           C  
ATOM   3693  CG1 ILE A 235     -50.103  14.139   9.482  1.00  0.75           C  
ATOM   3694  CG2 ILE A 235     -48.989  13.047   7.550  1.00  0.75           C  
ATOM   3695  CD1 ILE A 235     -49.163  13.610  10.558  1.00  0.75           C  
ATOM   3696  H   ILE A 235     -52.817  12.822   8.787  1.00  0.75           H  
ATOM   3697  HA  ILE A 235     -51.223  14.613   7.053  1.00  0.75           H  
ATOM   3698  HB  ILE A 235     -50.501  12.234   8.754  1.00  0.75           H  
ATOM   3699 1HG1 ILE A 235     -49.719  15.088   9.112  1.00  0.75           H  
ATOM   3700 2HG1 ILE A 235     -51.081  14.312   9.939  1.00  0.75           H  
ATOM   3701 1HG2 ILE A 235     -48.202  12.731   8.222  1.00  0.75           H  
ATOM   3702 2HG2 ILE A 235     -49.105  12.312   6.756  1.00  0.75           H  
ATOM   3703 3HG2 ILE A 235     -48.723  14.011   7.112  1.00  0.75           H  
ATOM   3704 1HD1 ILE A 235     -49.091  14.332  11.373  1.00  0.75           H  
ATOM   3705 2HD1 ILE A 235     -49.549  12.671  10.952  1.00  0.75           H  
ATOM   3706 3HD1 ILE A 235     -48.174  13.443  10.133  1.00  0.75           H  
ATOM   3707  N   ASP A 236     -51.102  13.203   5.031  1.00  0.73           N  
ATOM   3708  CA  ASP A 236     -51.046  12.396   3.820  1.00  0.73           C  
ATOM   3709  C   ASP A 236     -49.719  11.657   3.755  1.00  0.73           C  
ATOM   3710  O   ASP A 236     -48.675  12.243   3.474  1.00  0.73           O  
ATOM   3711  CB  ASP A 236     -51.279  13.267   2.589  1.00  0.73           C  
ATOM   3712  CG  ASP A 236     -51.230  12.510   1.221  1.00  0.73           C  
ATOM   3713  OD1 ASP A 236     -50.534  11.512   1.126  1.00  0.73           O  
ATOM   3714  OD2 ASP A 236     -51.831  12.984   0.269  1.00  0.73           O  
ATOM   3715  H   ASP A 236     -50.871  14.187   4.992  1.00  0.73           H  
ATOM   3716  HA  ASP A 236     -51.844  11.653   3.861  1.00  0.73           H  
ATOM   3717 1HB  ASP A 236     -52.254  13.748   2.676  1.00  0.73           H  
ATOM   3718 2HB  ASP A 236     -50.536  14.063   2.572  1.00  0.73           H  
ATOM   3719  N   VAL A 237     -49.781  10.358   4.005  1.00  0.72           N  
ATOM   3720  CA  VAL A 237     -48.602   9.519   4.130  1.00  0.72           C  
ATOM   3721  C   VAL A 237     -47.788   9.491   2.845  1.00  0.72           C  
ATOM   3722  O   VAL A 237     -46.560   9.559   2.894  1.00  0.72           O  
ATOM   3723  CB  VAL A 237     -49.053   8.107   4.497  1.00  0.72           C  
ATOM   3724  CG1 VAL A 237     -47.868   7.121   4.494  1.00  0.72           C  
ATOM   3725  CG2 VAL A 237     -49.767   8.193   5.818  1.00  0.72           C  
ATOM   3726  H   VAL A 237     -50.692   9.957   4.184  1.00  0.72           H  
ATOM   3727  HA  VAL A 237     -47.983   9.915   4.936  1.00  0.72           H  
ATOM   3728  HB  VAL A 237     -49.759   7.757   3.743  1.00  0.72           H  
ATOM   3729 1HG1 VAL A 237     -48.235   6.118   4.747  1.00  0.72           H  
ATOM   3730 2HG1 VAL A 237     -47.410   7.103   3.509  1.00  0.72           H  
ATOM   3731 3HG1 VAL A 237     -47.130   7.432   5.236  1.00  0.72           H  
ATOM   3732 1HG2 VAL A 237     -50.154   7.221   6.078  1.00  0.72           H  
ATOM   3733 2HG2 VAL A 237     -49.070   8.535   6.571  1.00  0.72           H  
ATOM   3734 3HG2 VAL A 237     -50.605   8.894   5.746  1.00  0.72           H  
ATOM   3735  N   ARG A 238     -48.449   9.369   1.690  1.00  0.71           N  
ATOM   3736  CA  ARG A 238     -47.695   9.349   0.447  1.00  0.71           C  
ATOM   3737  C   ARG A 238     -46.953  10.660   0.271  1.00  0.71           C  
ATOM   3738  O   ARG A 238     -45.786  10.669  -0.134  1.00  0.71           O  
ATOM   3739  CB  ARG A 238     -48.553   9.035  -0.759  1.00  0.71           C  
ATOM   3740  CG  ARG A 238     -47.749   8.979  -2.067  1.00  0.71           C  
ATOM   3741  CD  ARG A 238     -48.552   8.498  -3.221  1.00  0.71           C  
ATOM   3742  NE  ARG A 238     -47.774   8.504  -4.450  1.00  0.71           N  
ATOM   3743  CZ  ARG A 238     -47.680   9.534  -5.298  1.00  0.71           C  
ATOM   3744  NH1 ARG A 238     -48.330  10.660  -5.088  1.00  0.71           N  
ATOM   3745  NH2 ARG A 238     -46.918   9.382  -6.345  1.00  0.71           N  
ATOM   3746  H   ARG A 238     -49.462   9.350   1.678  1.00  0.71           H  
ATOM   3747  HA  ARG A 238     -46.960   8.566   0.506  1.00  0.71           H  
ATOM   3748 1HB  ARG A 238     -49.046   8.075  -0.623  1.00  0.71           H  
ATOM   3749 2HB  ARG A 238     -49.327   9.800  -0.862  1.00  0.71           H  
ATOM   3750 1HG  ARG A 238     -47.386   9.980  -2.301  1.00  0.71           H  
ATOM   3751 2HG  ARG A 238     -46.897   8.308  -1.942  1.00  0.71           H  
ATOM   3752 1HD  ARG A 238     -48.866   7.474  -3.029  1.00  0.71           H  
ATOM   3753 2HD  ARG A 238     -49.429   9.130  -3.362  1.00  0.71           H  
ATOM   3754  HE  ARG A 238     -47.227   7.667  -4.703  1.00  0.71           H  
ATOM   3755 1HH1 ARG A 238     -48.918  10.756  -4.273  1.00  0.71           H  
ATOM   3756 2HH1 ARG A 238     -48.242  11.423  -5.743  1.00  0.71           H  
ATOM   3757 1HH2 ARG A 238     -46.439   8.479  -6.442  1.00  0.71           H  
ATOM   3758 2HH2 ARG A 238     -46.806  10.123  -7.020  1.00  0.71           H  
ATOM   3759  N   GLN A 239     -47.604  11.781   0.587  1.00  0.70           N  
ATOM   3760  CA  GLN A 239     -46.875  13.037   0.452  1.00  0.70           C  
ATOM   3761  C   GLN A 239     -45.687  13.075   1.410  1.00  0.70           C  
ATOM   3762  O   GLN A 239     -44.610  13.547   1.038  1.00  0.70           O  
ATOM   3763  CB  GLN A 239     -47.756  14.263   0.686  1.00  0.70           C  
ATOM   3764  CG  GLN A 239     -48.778  14.540  -0.402  1.00  0.70           C  
ATOM   3765  CD  GLN A 239     -49.639  15.772  -0.084  1.00  0.70           C  
ATOM   3766  OE1 GLN A 239     -49.093  16.859   0.149  1.00  0.70           O  
ATOM   3767  NE2 GLN A 239     -50.960  15.619  -0.071  1.00  0.70           N  
ATOM   3768  H   GLN A 239     -48.584  11.748   0.910  1.00  0.70           H  
ATOM   3769  HA  GLN A 239     -46.486  13.099  -0.561  1.00  0.70           H  
ATOM   3770 1HB  GLN A 239     -48.295  14.129   1.624  1.00  0.70           H  
ATOM   3771 2HB  GLN A 239     -47.129  15.144   0.797  1.00  0.70           H  
ATOM   3772 1HG  GLN A 239     -48.252  14.724  -1.334  1.00  0.70           H  
ATOM   3773 2HG  GLN A 239     -49.426  13.677  -0.512  1.00  0.70           H  
ATOM   3774 1HE2 GLN A 239     -51.555  16.389   0.131  1.00  0.70           H  
ATOM   3775 2HE2 GLN A 239     -51.374  14.693  -0.247  1.00  0.70           H  
ATOM   3776  N   GLU A 240     -45.845  12.537   2.626  1.00  0.69           N  
ATOM   3777  CA  GLU A 240     -44.731  12.559   3.571  1.00  0.69           C  
ATOM   3778  C   GLU A 240     -43.574  11.682   3.068  1.00  0.69           C  
ATOM   3779  O   GLU A 240     -42.404  12.043   3.217  1.00  0.69           O  
ATOM   3780  CB  GLU A 240     -45.175  12.116   4.969  1.00  0.69           C  
ATOM   3781  CG  GLU A 240     -46.129  13.077   5.687  1.00  0.69           C  
ATOM   3782  CD  GLU A 240     -45.598  14.472   5.926  1.00  0.69           C  
ATOM   3783  OE1 GLU A 240     -44.512  14.606   6.429  1.00  0.69           O  
ATOM   3784  OE2 GLU A 240     -46.303  15.421   5.607  1.00  0.69           O  
ATOM   3785  H   GLU A 240     -46.755  12.159   2.900  1.00  0.69           H  
ATOM   3786  HA  GLU A 240     -44.367  13.580   3.645  1.00  0.69           H  
ATOM   3787 1HB  GLU A 240     -45.663  11.142   4.905  1.00  0.69           H  
ATOM   3788 2HB  GLU A 240     -44.302  12.003   5.596  1.00  0.69           H  
ATOM   3789 1HG  GLU A 240     -47.044  13.151   5.114  1.00  0.69           H  
ATOM   3790 2HG  GLU A 240     -46.370  12.644   6.636  1.00  0.69           H  
ATOM   3791  N   LEU A 241     -43.891  10.558   2.423  1.00  0.69           N  
ATOM   3792  CA  LEU A 241     -42.868   9.686   1.850  1.00  0.69           C  
ATOM   3793  C   LEU A 241     -42.107  10.397   0.729  1.00  0.69           C  
ATOM   3794  O   LEU A 241     -40.876  10.310   0.634  1.00  0.69           O  
ATOM   3795  CB  LEU A 241     -43.549   8.428   1.307  1.00  0.69           C  
ATOM   3796  CG  LEU A 241     -44.073   7.492   2.344  1.00  0.69           C  
ATOM   3797  CD1 LEU A 241     -44.978   6.481   1.737  1.00  0.69           C  
ATOM   3798  CD2 LEU A 241     -42.905   6.804   2.926  1.00  0.69           C  
ATOM   3799  H   LEU A 241     -44.874  10.292   2.355  1.00  0.69           H  
ATOM   3800  HA  LEU A 241     -42.164   9.410   2.634  1.00  0.69           H  
ATOM   3801 1HB  LEU A 241     -44.375   8.723   0.674  1.00  0.69           H  
ATOM   3802 2HB  LEU A 241     -42.835   7.888   0.712  1.00  0.69           H  
ATOM   3803  HG  LEU A 241     -44.616   8.041   3.106  1.00  0.69           H  
ATOM   3804 1HD1 LEU A 241     -45.323   5.802   2.511  1.00  0.69           H  
ATOM   3805 2HD1 LEU A 241     -45.818   6.956   1.301  1.00  0.69           H  
ATOM   3806 3HD1 LEU A 241     -44.448   5.948   0.980  1.00  0.69           H  
ATOM   3807 1HD2 LEU A 241     -43.231   6.106   3.693  1.00  0.69           H  
ATOM   3808 2HD2 LEU A 241     -42.397   6.281   2.139  1.00  0.69           H  
ATOM   3809 3HD2 LEU A 241     -42.231   7.533   3.353  1.00  0.69           H  
ATOM   3810  N   LEU A 242     -42.839  11.138  -0.107  1.00  0.69           N  
ATOM   3811  CA  LEU A 242     -42.231  11.888  -1.199  1.00  0.69           C  
ATOM   3812  C   LEU A 242     -41.363  13.038  -0.704  1.00  0.69           C  
ATOM   3813  O   LEU A 242     -40.269  13.271  -1.240  1.00  0.69           O  
ATOM   3814  CB  LEU A 242     -43.329  12.426  -2.113  1.00  0.69           C  
ATOM   3815  CG  LEU A 242     -44.040  11.390  -2.944  1.00  0.69           C  
ATOM   3816  CD1 LEU A 242     -45.254  11.996  -3.578  1.00  0.69           C  
ATOM   3817  CD2 LEU A 242     -43.090  10.917  -4.008  1.00  0.69           C  
ATOM   3818  H   LEU A 242     -43.855  11.159   0.007  1.00  0.69           H  
ATOM   3819  HA  LEU A 242     -41.604  11.204  -1.770  1.00  0.69           H  
ATOM   3820 1HB  LEU A 242     -44.077  12.919  -1.494  1.00  0.69           H  
ATOM   3821 2HB  LEU A 242     -42.896  13.163  -2.784  1.00  0.69           H  
ATOM   3822  HG  LEU A 242     -44.352  10.551  -2.319  1.00  0.69           H  
ATOM   3823 1HD1 LEU A 242     -45.737  11.248  -4.178  1.00  0.69           H  
ATOM   3824 2HD1 LEU A 242     -45.934  12.340  -2.801  1.00  0.69           H  
ATOM   3825 3HD1 LEU A 242     -44.961  12.835  -4.205  1.00  0.69           H  
ATOM   3826 1HD2 LEU A 242     -43.583  10.188  -4.619  1.00  0.69           H  
ATOM   3827 2HD2 LEU A 242     -42.787  11.761  -4.626  1.00  0.69           H  
ATOM   3828 3HD2 LEU A 242     -42.210  10.479  -3.544  1.00  0.69           H  
ATOM   3829  N   LYS A 243     -41.838  13.754   0.326  1.00  0.69           N  
ATOM   3830  CA  LYS A 243     -41.091  14.878   0.877  1.00  0.69           C  
ATOM   3831  C   LYS A 243     -39.855  14.400   1.613  1.00  0.69           C  
ATOM   3832  O   LYS A 243     -38.786  15.006   1.492  1.00  0.69           O  
ATOM   3833  CB  LYS A 243     -41.964  15.715   1.809  1.00  0.69           C  
ATOM   3834  CG  LYS A 243     -43.058  16.526   1.113  1.00  0.69           C  
ATOM   3835  CD  LYS A 243     -43.730  17.462   2.095  1.00  0.69           C  
ATOM   3836  CE  LYS A 243     -44.513  16.673   3.123  1.00  0.69           C  
ATOM   3837  NZ  LYS A 243     -45.267  17.548   4.064  1.00  0.69           N  
ATOM   3838  H   LYS A 243     -42.755  13.528   0.715  1.00  0.69           H  
ATOM   3839  HA  LYS A 243     -40.769  15.511   0.053  1.00  0.69           H  
ATOM   3840 1HB  LYS A 243     -42.457  15.049   2.525  1.00  0.69           H  
ATOM   3841 2HB  LYS A 243     -41.339  16.401   2.377  1.00  0.69           H  
ATOM   3842 1HG  LYS A 243     -42.617  17.112   0.306  1.00  0.69           H  
ATOM   3843 2HG  LYS A 243     -43.799  15.859   0.686  1.00  0.69           H  
ATOM   3844 1HD  LYS A 243     -42.980  18.067   2.604  1.00  0.69           H  
ATOM   3845 2HD  LYS A 243     -44.411  18.123   1.561  1.00  0.69           H  
ATOM   3846 1HE  LYS A 243     -45.219  16.016   2.611  1.00  0.69           H  
ATOM   3847 2HE  LYS A 243     -43.819  16.060   3.699  1.00  0.69           H  
ATOM   3848 1HZ  LYS A 243     -45.754  16.923   4.724  1.00  0.69           H  
ATOM   3849 2HZ  LYS A 243     -44.633  18.143   4.568  1.00  0.69           H  
ATOM   3850 3HZ  LYS A 243     -45.936  18.106   3.561  1.00  0.69           H  
ATOM   3851  N   PHE A 244     -39.985  13.299   2.360  1.00  0.70           N  
ATOM   3852  CA  PHE A 244     -38.858  12.720   3.070  1.00  0.70           C  
ATOM   3853  C   PHE A 244     -37.791  12.340   2.074  1.00  0.70           C  
ATOM   3854  O   PHE A 244     -36.637  12.758   2.176  1.00  0.70           O  
ATOM   3855  CB  PHE A 244     -39.285  11.481   3.857  1.00  0.70           C  
ATOM   3856  CG  PHE A 244     -38.166  10.773   4.531  1.00  0.70           C  
ATOM   3857  CD1 PHE A 244     -37.639  11.269   5.682  1.00  0.70           C  
ATOM   3858  CD2 PHE A 244     -37.648   9.608   4.020  1.00  0.70           C  
ATOM   3859  CE1 PHE A 244     -36.611  10.629   6.328  1.00  0.70           C  
ATOM   3860  CE2 PHE A 244     -36.627   8.960   4.658  1.00  0.70           C  
ATOM   3861  CZ  PHE A 244     -36.108   9.475   5.816  1.00  0.70           C  
ATOM   3862  H   PHE A 244     -40.894  12.844   2.453  1.00  0.70           H  
ATOM   3863  HA  PHE A 244     -38.451  13.463   3.757  1.00  0.70           H  
ATOM   3864 1HB  PHE A 244     -40.018  11.765   4.613  1.00  0.70           H  
ATOM   3865 2HB  PHE A 244     -39.778  10.777   3.183  1.00  0.70           H  
ATOM   3866  HD1 PHE A 244     -38.042  12.191   6.071  1.00  0.70           H  
ATOM   3867  HD2 PHE A 244     -38.057   9.208   3.101  1.00  0.70           H  
ATOM   3868  HE1 PHE A 244     -36.198  11.040   7.245  1.00  0.70           H  
ATOM   3869  HE2 PHE A 244     -36.226   8.037   4.245  1.00  0.70           H  
ATOM   3870  HZ  PHE A 244     -35.300   8.966   6.333  1.00  0.70           H  
ATOM   3871  N   HIS A 245     -38.189  11.581   1.058  1.00  0.70           N  
ATOM   3872  CA  HIS A 245     -37.243  11.147   0.063  1.00  0.70           C  
ATOM   3873  C   HIS A 245     -36.573  12.352  -0.592  1.00  0.70           C  
ATOM   3874  O   HIS A 245     -35.348  12.441  -0.635  1.00  0.70           O  
ATOM   3875  CB  HIS A 245     -37.933  10.328  -1.026  1.00  0.70           C  
ATOM   3876  CG  HIS A 245     -36.975   9.785  -2.020  1.00  0.70           C  
ATOM   3877  ND1 HIS A 245     -36.307   8.591  -1.834  1.00  0.70           N  
ATOM   3878  CD2 HIS A 245     -36.517  10.298  -3.179  1.00  0.70           C  
ATOM   3879  CE1 HIS A 245     -35.488   8.391  -2.848  1.00  0.70           C  
ATOM   3880  NE2 HIS A 245     -35.593   9.419  -3.673  1.00  0.70           N  
ATOM   3881  H   HIS A 245     -39.158  11.268   0.985  1.00  0.70           H  
ATOM   3882  HA  HIS A 245     -36.478  10.533   0.527  1.00  0.70           H  
ATOM   3883 1HB  HIS A 245     -38.464   9.502  -0.553  1.00  0.70           H  
ATOM   3884 2HB  HIS A 245     -38.675  10.941  -1.543  1.00  0.70           H  
ATOM   3885  HD2 HIS A 245     -36.814  11.248  -3.626  1.00  0.70           H  
ATOM   3886  HE1 HIS A 245     -34.826   7.534  -2.978  1.00  0.70           H  
ATOM   3887  HE2 HIS A 245     -35.069   9.552  -4.528  1.00  0.70           H  
ATOM   3888  N   SER A 246     -37.373  13.312  -1.070  1.00  0.70           N  
ATOM   3889  CA  SER A 246     -36.837  14.468  -1.775  1.00  0.70           C  
ATOM   3890  C   SER A 246     -35.884  15.301  -0.912  1.00  0.70           C  
ATOM   3891  O   SER A 246     -34.852  15.768  -1.395  1.00  0.70           O  
ATOM   3892  CB  SER A 246     -37.985  15.343  -2.232  1.00  0.70           C  
ATOM   3893  OG  SER A 246     -38.795  14.665  -3.156  1.00  0.70           O  
ATOM   3894  H   SER A 246     -38.386  13.228  -0.985  1.00  0.70           H  
ATOM   3895  HA  SER A 246     -36.288  14.109  -2.645  1.00  0.70           H  
ATOM   3896 1HB  SER A 246     -38.582  15.637  -1.368  1.00  0.70           H  
ATOM   3897 2HB  SER A 246     -37.590  16.249  -2.683  1.00  0.70           H  
ATOM   3898  HG  SER A 246     -39.307  14.012  -2.619  1.00  0.70           H  
ATOM   3899  N   THR A 247     -36.228  15.480   0.364  1.00  0.69           N  
ATOM   3900  CA  THR A 247     -35.416  16.240   1.303  1.00  0.69           C  
ATOM   3901  C   THR A 247     -34.096  15.570   1.603  1.00  0.69           C  
ATOM   3902  O   THR A 247     -33.061  16.219   1.699  1.00  0.69           O  
ATOM   3903  CB  THR A 247     -36.128  16.411   2.653  1.00  0.69           C  
ATOM   3904  OG1 THR A 247     -37.356  17.118   2.466  1.00  0.69           O  
ATOM   3905  CG2 THR A 247     -35.223  17.156   3.638  1.00  0.69           C  
ATOM   3906  H   THR A 247     -37.102  15.087   0.708  1.00  0.69           H  
ATOM   3907  HA  THR A 247     -35.215  17.220   0.873  1.00  0.69           H  
ATOM   3908  HB  THR A 247     -36.359  15.424   3.060  1.00  0.69           H  
ATOM   3909  HG1 THR A 247     -37.981  16.521   1.992  1.00  0.69           H  
ATOM   3910 1HG2 THR A 247     -35.734  17.256   4.594  1.00  0.69           H  
ATOM   3911 2HG2 THR A 247     -34.300  16.591   3.779  1.00  0.69           H  
ATOM   3912 3HG2 THR A 247     -34.987  18.141   3.245  1.00  0.69           H  
ATOM   3913  N   TYR A 248     -34.135  14.269   1.804  1.00  0.68           N  
ATOM   3914  CA  TYR A 248     -32.960  13.567   2.253  1.00  0.68           C  
ATOM   3915  C   TYR A 248     -32.139  12.779   1.243  1.00  0.68           C  
ATOM   3916  O   TYR A 248     -30.908  12.835   1.283  1.00  0.68           O  
ATOM   3917  CB  TYR A 248     -33.401  12.661   3.368  1.00  0.68           C  
ATOM   3918  CG  TYR A 248     -33.787  13.414   4.610  1.00  0.68           C  
ATOM   3919  CD1 TYR A 248     -35.088  13.447   5.015  1.00  0.68           C  
ATOM   3920  CD2 TYR A 248     -32.819  14.106   5.327  1.00  0.68           C  
ATOM   3921  CE1 TYR A 248     -35.451  14.138   6.147  1.00  0.68           C  
ATOM   3922  CE2 TYR A 248     -33.169  14.804   6.455  1.00  0.68           C  
ATOM   3923  CZ  TYR A 248     -34.485  14.818   6.871  1.00  0.68           C  
ATOM   3924  OH  TYR A 248     -34.843  15.513   8.003  1.00  0.68           O  
ATOM   3925  H   TYR A 248     -35.016  13.764   1.701  1.00  0.68           H  
ATOM   3926  HA  TYR A 248     -32.287  14.310   2.680  1.00  0.68           H  
ATOM   3927 1HB  TYR A 248     -34.284  12.113   3.038  1.00  0.68           H  
ATOM   3928 2HB  TYR A 248     -32.681  11.949   3.560  1.00  0.68           H  
ATOM   3929  HD1 TYR A 248     -35.832  12.918   4.442  1.00  0.68           H  
ATOM   3930  HD2 TYR A 248     -31.779  14.097   4.996  1.00  0.68           H  
ATOM   3931  HE1 TYR A 248     -36.493  14.153   6.468  1.00  0.68           H  
ATOM   3932  HE2 TYR A 248     -32.408  15.344   7.021  1.00  0.68           H  
ATOM   3933  HH  TYR A 248     -35.756  15.308   8.226  1.00  0.68           H  
ATOM   3934  N   TYR A 249     -32.765  12.095   0.295  1.00  0.67           N  
ATOM   3935  CA  TYR A 249     -32.006  11.248  -0.617  1.00  0.67           C  
ATOM   3936  C   TYR A 249     -31.405  12.060  -1.744  1.00  0.67           C  
ATOM   3937  O   TYR A 249     -31.824  11.985  -2.898  1.00  0.67           O  
ATOM   3938  CB  TYR A 249     -32.892  10.134  -1.154  1.00  0.67           C  
ATOM   3939  CG  TYR A 249     -33.232   9.102  -0.116  1.00  0.67           C  
ATOM   3940  CD1 TYR A 249     -33.806   9.507   1.067  1.00  0.67           C  
ATOM   3941  CD2 TYR A 249     -32.988   7.744  -0.351  1.00  0.67           C  
ATOM   3942  CE1 TYR A 249     -34.123   8.595   2.029  1.00  0.67           C  
ATOM   3943  CE2 TYR A 249     -33.317   6.809   0.624  1.00  0.67           C  
ATOM   3944  CZ  TYR A 249     -33.884   7.239   1.816  1.00  0.67           C  
ATOM   3945  OH  TYR A 249     -34.219   6.331   2.794  1.00  0.67           O  
ATOM   3946  H   TYR A 249     -33.777  12.127   0.207  1.00  0.67           H  
ATOM   3947  HA  TYR A 249     -31.182  10.796  -0.066  1.00  0.67           H  
ATOM   3948 1HB  TYR A 249     -33.820  10.563  -1.520  1.00  0.67           H  
ATOM   3949 2HB  TYR A 249     -32.406   9.637  -1.989  1.00  0.67           H  
ATOM   3950  HD1 TYR A 249     -34.003  10.561   1.238  1.00  0.67           H  
ATOM   3951  HD2 TYR A 249     -32.541   7.421  -1.292  1.00  0.67           H  
ATOM   3952  HE1 TYR A 249     -34.561   8.938   2.949  1.00  0.67           H  
ATOM   3953  HE2 TYR A 249     -33.131   5.746   0.455  1.00  0.67           H  
ATOM   3954  HH  TYR A 249     -33.826   5.476   2.586  1.00  0.67           H  
ATOM   3955  N   SER A 250     -30.386  12.817  -1.374  1.00  0.66           N  
ATOM   3956  CA  SER A 250     -29.669  13.723  -2.246  1.00  0.66           C  
ATOM   3957  C   SER A 250     -28.242  13.267  -2.420  1.00  0.66           C  
ATOM   3958  O   SER A 250     -27.688  12.591  -1.559  1.00  0.66           O  
ATOM   3959  CB  SER A 250     -29.662  15.095  -1.633  1.00  0.66           C  
ATOM   3960  OG  SER A 250     -28.906  15.106  -0.448  1.00  0.66           O  
ATOM   3961  H   SER A 250     -30.153  12.784  -0.386  1.00  0.66           H  
ATOM   3962  HA  SER A 250     -30.155  13.751  -3.224  1.00  0.66           H  
ATOM   3963 1HB  SER A 250     -29.245  15.796  -2.343  1.00  0.66           H  
ATOM   3964 2HB  SER A 250     -30.684  15.396  -1.415  1.00  0.66           H  
ATOM   3965  HG  SER A 250     -29.458  14.666   0.224  1.00  0.66           H  
ATOM   3966  N   SER A 251     -27.587  13.741  -3.461  1.00  0.64           N  
ATOM   3967  CA  SER A 251     -26.195  13.376  -3.698  1.00  0.64           C  
ATOM   3968  C   SER A 251     -25.236  13.700  -2.567  1.00  0.64           C  
ATOM   3969  O   SER A 251     -24.353  12.903  -2.256  1.00  0.64           O  
ATOM   3970  CB  SER A 251     -25.729  14.053  -4.929  1.00  0.64           C  
ATOM   3971  OG  SER A 251     -26.334  13.505  -6.018  1.00  0.64           O  
ATOM   3972  H   SER A 251     -28.070  14.335  -4.138  1.00  0.64           H  
ATOM   3973  HA  SER A 251     -26.165  12.299  -3.868  1.00  0.64           H  
ATOM   3974 1HB  SER A 251     -25.993  15.103  -4.873  1.00  0.64           H  
ATOM   3975 2HB  SER A 251     -24.676  13.993  -5.012  1.00  0.64           H  
ATOM   3976  HG  SER A 251     -26.313  14.164  -6.741  1.00  0.64           H  
ATOM   3977  N   ASN A 252     -25.435  14.836  -1.912  1.00  0.63           N  
ATOM   3978  CA  ASN A 252     -24.565  15.262  -0.823  1.00  0.63           C  
ATOM   3979  C   ASN A 252     -24.569  14.265   0.330  1.00  0.63           C  
ATOM   3980  O   ASN A 252     -23.631  14.226   1.130  1.00  0.63           O  
ATOM   3981  CB  ASN A 252     -24.962  16.641  -0.330  1.00  0.63           C  
ATOM   3982  CG  ASN A 252     -23.926  17.261   0.598  1.00  0.63           C  
ATOM   3983  OD1 ASN A 252     -22.754  17.397   0.214  1.00  0.63           O  
ATOM   3984  ND2 ASN A 252     -24.327  17.660   1.783  1.00  0.63           N  
ATOM   3985  H   ASN A 252     -26.197  15.430  -2.198  1.00  0.63           H  
ATOM   3986  HA  ASN A 252     -23.542  15.307  -1.202  1.00  0.63           H  
ATOM   3987 1HB  ASN A 252     -25.109  17.300  -1.184  1.00  0.63           H  
ATOM   3988 2HB  ASN A 252     -25.917  16.577   0.205  1.00  0.63           H  
ATOM   3989 1HD2 ASN A 252     -23.674  18.078   2.411  1.00  0.63           H  
ATOM   3990 2HD2 ASN A 252     -25.299  17.565   2.066  1.00  0.63           H  
ATOM   3991  N   LEU A 253     -25.653  13.500   0.446  1.00  0.61           N  
ATOM   3992  CA  LEU A 253     -25.823  12.558   1.516  1.00  0.61           C  
ATOM   3993  C   LEU A 253     -25.681  11.119   1.024  1.00  0.61           C  
ATOM   3994  O   LEU A 253     -26.102  10.188   1.707  1.00  0.61           O  
ATOM   3995  CB  LEU A 253     -27.174  12.823   2.173  1.00  0.61           C  
ATOM   3996  CG  LEU A 253     -27.277  14.274   2.718  1.00  0.61           C  
ATOM   3997  CD1 LEU A 253     -28.625  14.587   3.311  1.00  0.61           C  
ATOM   3998  CD2 LEU A 253     -26.258  14.453   3.728  1.00  0.61           C  
ATOM   3999  H   LEU A 253     -26.385  13.533  -0.261  1.00  0.61           H  
ATOM   4000  HA  LEU A 253     -25.046  12.734   2.257  1.00  0.61           H  
ATOM   4001 1HB  LEU A 253     -27.972  12.658   1.444  1.00  0.61           H  
ATOM   4002 2HB  LEU A 253     -27.285  12.138   3.002  1.00  0.61           H  
ATOM   4003  HG  LEU A 253     -27.110  14.970   1.896  1.00  0.61           H  
ATOM   4004 1HD1 LEU A 253     -28.602  15.602   3.651  1.00  0.61           H  
ATOM   4005 2HD1 LEU A 253     -29.407  14.469   2.559  1.00  0.61           H  
ATOM   4006 3HD1 LEU A 253     -28.824  13.947   4.155  1.00  0.61           H  
ATOM   4007 1HD2 LEU A 253     -26.300  15.462   4.083  1.00  0.61           H  
ATOM   4008 2HD2 LEU A 253     -26.465  13.762   4.531  1.00  0.61           H  
ATOM   4009 3HD2 LEU A 253     -25.273  14.259   3.305  1.00  0.61           H  
ATOM   4010  N   MET A 254     -25.078  10.914  -0.158  1.00  0.60           N  
ATOM   4011  CA  MET A 254     -24.870   9.549  -0.653  1.00  0.60           C  
ATOM   4012  C   MET A 254     -23.397   9.200  -0.887  1.00  0.60           C  
ATOM   4013  O   MET A 254     -22.576  10.058  -1.240  1.00  0.60           O  
ATOM   4014  CB  MET A 254     -25.645   9.295  -1.943  1.00  0.60           C  
ATOM   4015  CG  MET A 254     -27.130   9.305  -1.831  1.00  0.60           C  
ATOM   4016  SD  MET A 254     -27.926   9.003  -3.420  1.00  0.60           S  
ATOM   4017  CE  MET A 254     -29.610   9.204  -2.964  1.00  0.60           C  
ATOM   4018  H   MET A 254     -24.762  11.702  -0.726  1.00  0.60           H  
ATOM   4019  HA  MET A 254     -25.246   8.864   0.095  1.00  0.60           H  
ATOM   4020 1HB  MET A 254     -25.400  10.065  -2.651  1.00  0.60           H  
ATOM   4021 2HB  MET A 254     -25.336   8.339  -2.371  1.00  0.60           H  
ATOM   4022 1HG  MET A 254     -27.418   8.540  -1.143  1.00  0.60           H  
ATOM   4023 2HG  MET A 254     -27.474  10.239  -1.439  1.00  0.60           H  
ATOM   4024 1HE  MET A 254     -30.250   9.083  -3.832  1.00  0.60           H  
ATOM   4025 2HE  MET A 254     -29.882   8.483  -2.205  1.00  0.60           H  
ATOM   4026 3HE  MET A 254     -29.726  10.188  -2.577  1.00  0.60           H  
ATOM   4027  N   ALA A 255     -23.095   7.912  -0.711  1.00  0.59           N  
ATOM   4028  CA  ALA A 255     -21.775   7.380  -0.996  1.00  0.59           C  
ATOM   4029  C   ALA A 255     -21.901   6.049  -1.714  1.00  0.59           C  
ATOM   4030  O   ALA A 255     -22.779   5.243  -1.419  1.00  0.59           O  
ATOM   4031  CB  ALA A 255     -20.967   7.211   0.265  1.00  0.59           C  
ATOM   4032  H   ALA A 255     -23.814   7.296  -0.338  1.00  0.59           H  
ATOM   4033  HA  ALA A 255     -21.273   8.076  -1.651  1.00  0.59           H  
ATOM   4034 1HB  ALA A 255     -20.003   6.838  -0.018  1.00  0.59           H  
ATOM   4035 2HB  ALA A 255     -20.852   8.171   0.767  1.00  0.59           H  
ATOM   4036 3HB  ALA A 255     -21.456   6.504   0.937  1.00  0.59           H  
ATOM   4037  N   ILE A 256     -21.012   5.822  -2.663  1.00  0.59           N  
ATOM   4038  CA  ILE A 256     -21.068   4.650  -3.524  1.00  0.59           C  
ATOM   4039  C   ILE A 256     -19.800   3.822  -3.543  1.00  0.59           C  
ATOM   4040  O   ILE A 256     -18.707   4.371  -3.558  1.00  0.59           O  
ATOM   4041  CB  ILE A 256     -21.359   5.079  -4.971  1.00  0.59           C  
ATOM   4042  CG1 ILE A 256     -22.614   5.787  -5.060  1.00  0.59           C  
ATOM   4043  CG2 ILE A 256     -21.386   3.911  -5.915  1.00  0.59           C  
ATOM   4044  CD1 ILE A 256     -22.793   6.382  -6.396  1.00  0.59           C  
ATOM   4045  H   ILE A 256     -20.292   6.523  -2.818  1.00  0.59           H  
ATOM   4046  HA  ILE A 256     -21.877   4.023  -3.176  1.00  0.59           H  
ATOM   4047  HB  ILE A 256     -20.593   5.743  -5.287  1.00  0.59           H  
ATOM   4048 1HG1 ILE A 256     -23.404   5.095  -4.851  1.00  0.59           H  
ATOM   4049 2HG1 ILE A 256     -22.645   6.583  -4.330  1.00  0.59           H  
ATOM   4050 1HG2 ILE A 256     -21.569   4.257  -6.931  1.00  0.59           H  
ATOM   4051 2HG2 ILE A 256     -20.441   3.430  -5.872  1.00  0.59           H  
ATOM   4052 3HG2 ILE A 256     -22.174   3.214  -5.619  1.00  0.59           H  
ATOM   4053 1HD1 ILE A 256     -23.746   6.902  -6.432  1.00  0.59           H  
ATOM   4054 2HD1 ILE A 256     -21.986   7.077  -6.612  1.00  0.59           H  
ATOM   4055 3HD1 ILE A 256     -22.777   5.586  -7.127  1.00  0.59           H  
ATOM   4056  N   CYS A 257     -19.924   2.513  -3.517  1.00  0.59           N  
ATOM   4057  CA  CYS A 257     -18.726   1.713  -3.685  1.00  0.59           C  
ATOM   4058  C   CYS A 257     -18.977   0.717  -4.801  1.00  0.59           C  
ATOM   4059  O   CYS A 257     -20.011   0.054  -4.829  1.00  0.59           O  
ATOM   4060  CB  CYS A 257     -18.283   1.012  -2.420  1.00  0.59           C  
ATOM   4061  SG  CYS A 257     -16.742   0.072  -2.661  1.00  0.59           S  
ATOM   4062  H   CYS A 257     -20.851   2.097  -3.448  1.00  0.59           H  
ATOM   4063  HA  CYS A 257     -17.919   2.361  -3.993  1.00  0.59           H  
ATOM   4064 1HB  CYS A 257     -18.109   1.759  -1.649  1.00  0.59           H  
ATOM   4065 2HB  CYS A 257     -19.056   0.336  -2.059  1.00  0.59           H  
ATOM   4066  HG  CYS A 257     -16.158   0.979  -3.487  1.00  0.59           H  
ATOM   4067  N   VAL A 258     -18.073   0.700  -5.780  1.00  0.60           N  
ATOM   4068  CA  VAL A 258     -18.209  -0.146  -6.972  1.00  0.60           C  
ATOM   4069  C   VAL A 258     -17.020  -1.058  -7.155  1.00  0.60           C  
ATOM   4070  O   VAL A 258     -15.884  -0.599  -7.048  1.00  0.60           O  
ATOM   4071  CB  VAL A 258     -18.381   0.706  -8.253  1.00  0.60           C  
ATOM   4072  CG1 VAL A 258     -18.471  -0.193  -9.476  1.00  0.60           C  
ATOM   4073  CG2 VAL A 258     -19.623   1.514  -8.132  1.00  0.60           C  
ATOM   4074  H   VAL A 258     -17.242   1.281  -5.659  1.00  0.60           H  
ATOM   4075  HA  VAL A 258     -19.093  -0.768  -6.856  1.00  0.60           H  
ATOM   4076  HB  VAL A 258     -17.519   1.357  -8.386  1.00  0.60           H  
ATOM   4077 1HG1 VAL A 258     -18.594   0.419 -10.367  1.00  0.60           H  
ATOM   4078 2HG1 VAL A 258     -17.563  -0.777  -9.565  1.00  0.60           H  
ATOM   4079 3HG1 VAL A 258     -19.326  -0.867  -9.372  1.00  0.60           H  
ATOM   4080 1HG2 VAL A 258     -19.764   2.092  -9.015  1.00  0.60           H  
ATOM   4081 2HG2 VAL A 258     -20.474   0.860  -7.997  1.00  0.60           H  
ATOM   4082 3HG2 VAL A 258     -19.522   2.150  -7.293  1.00  0.60           H  
ATOM   4083  N   LEU A 259     -17.272  -2.335  -7.438  1.00  0.63           N  
ATOM   4084  CA  LEU A 259     -16.169  -3.267  -7.611  1.00  0.63           C  
ATOM   4085  C   LEU A 259     -16.364  -4.131  -8.840  1.00  0.63           C  
ATOM   4086  O   LEU A 259     -17.432  -4.709  -9.043  1.00  0.63           O  
ATOM   4087  CB  LEU A 259     -16.038  -4.197  -6.394  1.00  0.63           C  
ATOM   4088  CG  LEU A 259     -14.760  -5.128  -6.302  1.00  0.63           C  
ATOM   4089  CD1 LEU A 259     -14.542  -5.412  -4.818  1.00  0.63           C  
ATOM   4090  CD2 LEU A 259     -14.889  -6.426  -7.096  1.00  0.63           C  
ATOM   4091  H   LEU A 259     -18.240  -2.647  -7.525  1.00  0.63           H  
ATOM   4092  HA  LEU A 259     -15.268  -2.698  -7.724  1.00  0.63           H  
ATOM   4093 1HB  LEU A 259     -16.022  -3.576  -5.511  1.00  0.63           H  
ATOM   4094 2HB  LEU A 259     -16.921  -4.834  -6.349  1.00  0.63           H  
ATOM   4095  HG  LEU A 259     -13.895  -4.593  -6.682  1.00  0.63           H  
ATOM   4096 1HD1 LEU A 259     -13.662  -6.011  -4.698  1.00  0.63           H  
ATOM   4097 2HD1 LEU A 259     -14.427  -4.480  -4.273  1.00  0.63           H  
ATOM   4098 3HD1 LEU A 259     -15.393  -5.939  -4.431  1.00  0.63           H  
ATOM   4099 1HD2 LEU A 259     -13.985  -7.019  -6.969  1.00  0.63           H  
ATOM   4100 2HD2 LEU A 259     -15.712  -6.966  -6.755  1.00  0.63           H  
ATOM   4101 3HD2 LEU A 259     -15.022  -6.237  -8.128  1.00  0.63           H  
ATOM   4102  N   GLY A 260     -15.325  -4.260  -9.650  1.00  0.67           N  
ATOM   4103  CA  GLY A 260     -15.441  -5.171 -10.790  1.00  0.67           C  
ATOM   4104  C   GLY A 260     -14.093  -5.611 -11.328  1.00  0.67           C  
ATOM   4105  O   GLY A 260     -13.063  -5.261 -10.765  1.00  0.67           O  
ATOM   4106  H   GLY A 260     -14.470  -3.734  -9.442  1.00  0.67           H  
ATOM   4107 1HA  GLY A 260     -15.995  -6.050 -10.474  1.00  0.67           H  
ATOM   4108 2HA  GLY A 260     -16.016  -4.693 -11.582  1.00  0.67           H  
ATOM   4109  N   ARG A 261     -14.092  -6.386 -12.424  1.00  0.73           N  
ATOM   4110  CA  ARG A 261     -12.828  -6.850 -13.012  1.00  0.73           C  
ATOM   4111  C   ARG A 261     -12.244  -5.770 -13.896  1.00  0.73           C  
ATOM   4112  O   ARG A 261     -11.116  -5.855 -14.379  1.00  0.73           O  
ATOM   4113  CB  ARG A 261     -12.978  -8.128 -13.828  1.00  0.73           C  
ATOM   4114  CG  ARG A 261     -13.684  -8.021 -15.143  1.00  0.73           C  
ATOM   4115  CD  ARG A 261     -13.692  -9.351 -15.802  1.00  0.73           C  
ATOM   4116  NE  ARG A 261     -12.335  -9.842 -16.044  1.00  0.73           N  
ATOM   4117  CZ  ARG A 261     -11.594  -9.564 -17.136  1.00  0.73           C  
ATOM   4118  NH1 ARG A 261     -12.087  -8.815 -18.103  1.00  0.73           N  
ATOM   4119  NH2 ARG A 261     -10.369 -10.051 -17.236  1.00  0.73           N  
ATOM   4120  H   ARG A 261     -14.967  -6.667 -12.846  1.00  0.73           H  
ATOM   4121  HA  ARG A 261     -12.134  -7.043 -12.214  1.00  0.73           H  
ATOM   4122 1HB  ARG A 261     -12.000  -8.543 -14.033  1.00  0.73           H  
ATOM   4123 2HB  ARG A 261     -13.516  -8.874 -13.248  1.00  0.73           H  
ATOM   4124 1HG  ARG A 261     -14.713  -7.696 -14.992  1.00  0.73           H  
ATOM   4125 2HG  ARG A 261     -13.166  -7.314 -15.791  1.00  0.73           H  
ATOM   4126 1HD  ARG A 261     -14.212 -10.075 -15.171  1.00  0.73           H  
ATOM   4127 2HD  ARG A 261     -14.188  -9.269 -16.759  1.00  0.73           H  
ATOM   4128  HE  ARG A 261     -11.905 -10.421 -15.321  1.00  0.73           H  
ATOM   4129 1HH1 ARG A 261     -13.025  -8.443 -18.024  1.00  0.73           H  
ATOM   4130 2HH1 ARG A 261     -11.528  -8.609 -18.917  1.00  0.73           H  
ATOM   4131 1HH2 ARG A 261      -9.991 -10.629 -16.486  1.00  0.73           H  
ATOM   4132 2HH2 ARG A 261      -9.810  -9.848 -18.049  1.00  0.73           H  
ATOM   4133  N   GLU A 262     -13.057  -4.767 -14.134  1.00  0.80           N  
ATOM   4134  CA  GLU A 262     -12.711  -3.657 -14.970  1.00  0.80           C  
ATOM   4135  C   GLU A 262     -11.718  -2.776 -14.244  1.00  0.80           C  
ATOM   4136  O   GLU A 262     -11.753  -2.666 -13.020  1.00  0.80           O  
ATOM   4137  CB  GLU A 262     -13.981  -2.881 -15.304  1.00  0.80           C  
ATOM   4138  CG  GLU A 262     -14.975  -3.662 -16.168  1.00  0.80           C  
ATOM   4139  CD  GLU A 262     -16.254  -2.911 -16.452  1.00  0.80           C  
ATOM   4140  OE1 GLU A 262     -16.726  -2.244 -15.571  1.00  0.80           O  
ATOM   4141  OE2 GLU A 262     -16.746  -3.001 -17.553  1.00  0.80           O  
ATOM   4142  H   GLU A 262     -13.962  -4.775 -13.695  1.00  0.80           H  
ATOM   4143  HA  GLU A 262     -12.251  -4.027 -15.885  1.00  0.80           H  
ATOM   4144 1HB  GLU A 262     -14.484  -2.606 -14.388  1.00  0.80           H  
ATOM   4145 2HB  GLU A 262     -13.719  -1.958 -15.824  1.00  0.80           H  
ATOM   4146 1HG  GLU A 262     -14.495  -3.907 -17.115  1.00  0.80           H  
ATOM   4147 2HG  GLU A 262     -15.215  -4.599 -15.662  1.00  0.80           H  
ATOM   4148  N   SER A 263     -10.839  -2.156 -15.006  1.00  0.86           N  
ATOM   4149  CA  SER A 263      -9.875  -1.191 -14.503  1.00  0.86           C  
ATOM   4150  C   SER A 263     -10.531  -0.022 -13.798  1.00  0.86           C  
ATOM   4151  O   SER A 263     -11.645   0.377 -14.141  1.00  0.86           O  
ATOM   4152  CB  SER A 263      -9.018  -0.655 -15.609  1.00  0.86           C  
ATOM   4153  OG  SER A 263      -8.267   0.442 -15.146  1.00  0.86           O  
ATOM   4154  H   SER A 263     -10.858  -2.340 -15.999  1.00  0.86           H  
ATOM   4155  HA  SER A 263      -9.231  -1.700 -13.783  1.00  0.86           H  
ATOM   4156 1HB  SER A 263      -8.349  -1.427 -15.986  1.00  0.86           H  
ATOM   4157 2HB  SER A 263      -9.657  -0.343 -16.435  1.00  0.86           H  
ATOM   4158  HG  SER A 263      -8.269   1.054 -15.901  1.00  0.86           H  
ATOM   4159  N   LEU A 264      -9.807   0.552 -12.840  1.00  0.90           N  
ATOM   4160  CA  LEU A 264     -10.275   1.702 -12.077  1.00  0.90           C  
ATOM   4161  C   LEU A 264     -10.604   2.898 -12.981  1.00  0.90           C  
ATOM   4162  O   LEU A 264     -11.418   3.752 -12.617  1.00  0.90           O  
ATOM   4163  CB  LEU A 264      -9.207   2.128 -11.061  1.00  0.90           C  
ATOM   4164  CG  LEU A 264      -8.932   1.159  -9.890  1.00  0.90           C  
ATOM   4165  CD1 LEU A 264      -7.741   1.665  -9.102  1.00  0.90           C  
ATOM   4166  CD2 LEU A 264     -10.160   1.070  -8.987  1.00  0.90           C  
ATOM   4167  H   LEU A 264      -8.893   0.167 -12.639  1.00  0.90           H  
ATOM   4168  HA  LEU A 264     -11.175   1.412 -11.541  1.00  0.90           H  
ATOM   4169 1HB  LEU A 264      -8.268   2.284 -11.594  1.00  0.90           H  
ATOM   4170 2HB  LEU A 264      -9.513   3.079 -10.626  1.00  0.90           H  
ATOM   4171  HG  LEU A 264      -8.689   0.173 -10.276  1.00  0.90           H  
ATOM   4172 1HD1 LEU A 264      -7.550   1.000  -8.284  1.00  0.90           H  
ATOM   4173 2HD1 LEU A 264      -6.865   1.711  -9.747  1.00  0.90           H  
ATOM   4174 3HD1 LEU A 264      -7.950   2.632  -8.720  1.00  0.90           H  
ATOM   4175 1HD2 LEU A 264      -9.953   0.393  -8.159  1.00  0.90           H  
ATOM   4176 2HD2 LEU A 264     -10.388   2.048  -8.593  1.00  0.90           H  
ATOM   4177 3HD2 LEU A 264     -11.008   0.702  -9.548  1.00  0.90           H  
ATOM   4178  N   ASP A 265      -9.998   2.978 -14.173  1.00  0.93           N  
ATOM   4179  CA  ASP A 265     -10.325   4.119 -15.045  1.00  0.93           C  
ATOM   4180  C   ASP A 265     -11.722   3.917 -15.634  1.00  0.93           C  
ATOM   4181  O   ASP A 265     -12.562   4.818 -15.591  1.00  0.93           O  
ATOM   4182  CB  ASP A 265      -9.287   4.328 -16.149  1.00  0.93           C  
ATOM   4183  CG  ASP A 265      -9.034   3.117 -17.002  1.00  0.93           C  
ATOM   4184  OD1 ASP A 265      -9.475   2.063 -16.657  1.00  0.93           O  
ATOM   4185  OD2 ASP A 265      -8.409   3.243 -18.003  1.00  0.93           O  
ATOM   4186  H   ASP A 265      -9.346   2.241 -14.461  1.00  0.93           H  
ATOM   4187  HA  ASP A 265     -10.343   5.025 -14.440  1.00  0.93           H  
ATOM   4188 1HB  ASP A 265      -9.609   5.146 -16.794  1.00  0.93           H  
ATOM   4189 2HB  ASP A 265      -8.343   4.622 -15.707  1.00  0.93           H  
ATOM   4190  N   ASP A 266     -11.973   2.732 -16.169  1.00  0.92           N  
ATOM   4191  CA  ASP A 266     -13.292   2.401 -16.697  1.00  0.92           C  
ATOM   4192  C   ASP A 266     -14.349   2.439 -15.584  1.00  0.92           C  
ATOM   4193  O   ASP A 266     -15.461   2.921 -15.814  1.00  0.92           O  
ATOM   4194  CB  ASP A 266     -13.286   1.044 -17.412  1.00  0.92           C  
ATOM   4195  CG  ASP A 266     -12.621   1.065 -18.836  1.00  0.92           C  
ATOM   4196  OD1 ASP A 266     -12.424   2.140 -19.404  1.00  0.92           O  
ATOM   4197  OD2 ASP A 266     -12.330   0.008 -19.350  1.00  0.92           O  
ATOM   4198  H   ASP A 266     -11.203   2.066 -16.199  1.00  0.92           H  
ATOM   4199  HA  ASP A 266     -13.557   3.155 -17.434  1.00  0.92           H  
ATOM   4200 1HB  ASP A 266     -12.740   0.325 -16.790  1.00  0.92           H  
ATOM   4201 2HB  ASP A 266     -14.310   0.675 -17.504  1.00  0.92           H  
ATOM   4202  N   LEU A 267     -14.007   1.989 -14.365  1.00  0.89           N  
ATOM   4203  CA  LEU A 267     -14.979   2.042 -13.273  1.00  0.89           C  
ATOM   4204  C   LEU A 267     -15.281   3.504 -12.928  1.00  0.89           C  
ATOM   4205  O   LEU A 267     -16.436   3.857 -12.663  1.00  0.89           O  
ATOM   4206  CB  LEU A 267     -14.492   1.301 -12.026  1.00  0.89           C  
ATOM   4207  CG  LEU A 267     -14.355  -0.235 -12.110  1.00  0.89           C  
ATOM   4208  CD1 LEU A 267     -13.728  -0.742 -10.816  1.00  0.89           C  
ATOM   4209  CD2 LEU A 267     -15.713  -0.873 -12.337  1.00  0.89           C  
ATOM   4210  H   LEU A 267     -13.082   1.580 -14.212  1.00  0.89           H  
ATOM   4211  HA  LEU A 267     -15.900   1.570 -13.608  1.00  0.89           H  
ATOM   4212 1HB  LEU A 267     -13.523   1.706 -11.746  1.00  0.89           H  
ATOM   4213 2HB  LEU A 267     -15.185   1.497 -11.224  1.00  0.89           H  
ATOM   4214  HG  LEU A 267     -13.690  -0.502 -12.932  1.00  0.89           H  
ATOM   4215 1HD1 LEU A 267     -13.611  -1.827 -10.879  1.00  0.89           H  
ATOM   4216 2HD1 LEU A 267     -12.759  -0.291 -10.685  1.00  0.89           H  
ATOM   4217 3HD1 LEU A 267     -14.364  -0.494  -9.966  1.00  0.89           H  
ATOM   4218 1HD2 LEU A 267     -15.601  -1.957 -12.388  1.00  0.89           H  
ATOM   4219 2HD2 LEU A 267     -16.371  -0.620 -11.526  1.00  0.89           H  
ATOM   4220 3HD2 LEU A 267     -16.132  -0.513 -13.273  1.00  0.89           H  
ATOM   4221  N   THR A 268     -14.258   4.374 -12.994  1.00  0.85           N  
ATOM   4222  CA  THR A 268     -14.450   5.800 -12.756  1.00  0.85           C  
ATOM   4223  C   THR A 268     -15.435   6.334 -13.775  1.00  0.85           C  
ATOM   4224  O   THR A 268     -16.422   6.979 -13.423  1.00  0.85           O  
ATOM   4225  CB  THR A 268     -13.105   6.594 -12.887  1.00  0.85           C  
ATOM   4226  OG1 THR A 268     -12.157   6.189 -11.858  1.00  0.85           O  
ATOM   4227  CG2 THR A 268     -13.342   8.075 -12.850  1.00  0.85           C  
ATOM   4228  H   THR A 268     -13.309   4.045 -13.179  1.00  0.85           H  
ATOM   4229  HA  THR A 268     -14.879   5.950 -11.772  1.00  0.85           H  
ATOM   4230  HB  THR A 268     -12.665   6.373 -13.834  1.00  0.85           H  
ATOM   4231  HG1 THR A 268     -12.028   5.217 -11.928  1.00  0.85           H  
ATOM   4232 1HG2 THR A 268     -12.394   8.599 -12.976  1.00  0.85           H  
ATOM   4233 2HG2 THR A 268     -14.017   8.352 -13.662  1.00  0.85           H  
ATOM   4234 3HG2 THR A 268     -13.778   8.345 -11.926  1.00  0.85           H  
ATOM   4235  N   ASN A 269     -15.203   6.003 -15.044  1.00  0.81           N  
ATOM   4236  CA  ASN A 269     -16.072   6.443 -16.125  1.00  0.81           C  
ATOM   4237  C   ASN A 269     -17.517   5.998 -15.893  1.00  0.81           C  
ATOM   4238  O   ASN A 269     -18.448   6.799 -16.030  1.00  0.81           O  
ATOM   4239  CB  ASN A 269     -15.550   5.922 -17.451  1.00  0.81           C  
ATOM   4240  CG  ASN A 269     -16.287   6.445 -18.651  1.00  0.81           C  
ATOM   4241  OD1 ASN A 269     -16.248   7.652 -18.958  1.00  0.81           O  
ATOM   4242  ND2 ASN A 269     -16.957   5.562 -19.349  1.00  0.81           N  
ATOM   4243  H   ASN A 269     -14.372   5.454 -15.263  1.00  0.81           H  
ATOM   4244  HA  ASN A 269     -16.066   7.533 -16.149  1.00  0.81           H  
ATOM   4245 1HB  ASN A 269     -14.491   6.164 -17.538  1.00  0.81           H  
ATOM   4246 2HB  ASN A 269     -15.626   4.839 -17.458  1.00  0.81           H  
ATOM   4247 1HD2 ASN A 269     -17.470   5.845 -20.160  1.00  0.81           H  
ATOM   4248 2HD2 ASN A 269     -16.957   4.600 -19.067  1.00  0.81           H  
ATOM   4249  N   LEU A 270     -17.712   4.724 -15.522  1.00  0.76           N  
ATOM   4250  CA  LEU A 270     -19.061   4.220 -15.283  1.00  0.76           C  
ATOM   4251  C   LEU A 270     -19.750   4.931 -14.136  1.00  0.76           C  
ATOM   4252  O   LEU A 270     -20.922   5.299 -14.231  1.00  0.76           O  
ATOM   4253  CB  LEU A 270     -19.021   2.727 -14.947  1.00  0.76           C  
ATOM   4254  CG  LEU A 270     -18.676   1.800 -16.074  1.00  0.76           C  
ATOM   4255  CD1 LEU A 270     -18.497   0.372 -15.539  1.00  0.76           C  
ATOM   4256  CD2 LEU A 270     -19.782   1.863 -17.065  1.00  0.76           C  
ATOM   4257  H   LEU A 270     -16.912   4.098 -15.430  1.00  0.76           H  
ATOM   4258  HA  LEU A 270     -19.648   4.372 -16.186  1.00  0.76           H  
ATOM   4259 1HB  LEU A 270     -18.288   2.572 -14.155  1.00  0.76           H  
ATOM   4260 2HB  LEU A 270     -19.995   2.441 -14.572  1.00  0.76           H  
ATOM   4261  HG  LEU A 270     -17.741   2.107 -16.540  1.00  0.76           H  
ATOM   4262 1HD1 LEU A 270     -18.250  -0.299 -16.365  1.00  0.76           H  
ATOM   4263 2HD1 LEU A 270     -17.690   0.354 -14.817  1.00  0.76           H  
ATOM   4264 3HD1 LEU A 270     -19.409   0.031 -15.068  1.00  0.76           H  
ATOM   4265 1HD2 LEU A 270     -19.568   1.193 -17.902  1.00  0.76           H  
ATOM   4266 2HD2 LEU A 270     -20.693   1.554 -16.567  1.00  0.76           H  
ATOM   4267 3HD2 LEU A 270     -19.893   2.881 -17.434  1.00  0.76           H  
ATOM   4268  N   VAL A 271     -19.036   5.182 -13.053  1.00  0.73           N  
ATOM   4269  CA  VAL A 271     -19.687   5.863 -11.958  1.00  0.73           C  
ATOM   4270  C   VAL A 271     -20.043   7.291 -12.308  1.00  0.73           C  
ATOM   4271  O   VAL A 271     -21.143   7.760 -12.011  1.00  0.73           O  
ATOM   4272  CB  VAL A 271     -18.863   5.815 -10.682  1.00  0.73           C  
ATOM   4273  CG1 VAL A 271     -19.486   6.719  -9.652  1.00  0.73           C  
ATOM   4274  CG2 VAL A 271     -18.869   4.401 -10.171  1.00  0.73           C  
ATOM   4275  H   VAL A 271     -18.063   4.877 -12.981  1.00  0.73           H  
ATOM   4276  HA  VAL A 271     -20.604   5.322 -11.755  1.00  0.73           H  
ATOM   4277  HB  VAL A 271     -17.841   6.155 -10.882  1.00  0.73           H  
ATOM   4278 1HG1 VAL A 271     -18.921   6.677  -8.773  1.00  0.73           H  
ATOM   4279 2HG1 VAL A 271     -19.492   7.732 -10.034  1.00  0.73           H  
ATOM   4280 3HG1 VAL A 271     -20.492   6.407  -9.432  1.00  0.73           H  
ATOM   4281 1HG2 VAL A 271     -18.312   4.333  -9.248  1.00  0.73           H  
ATOM   4282 2HG2 VAL A 271     -19.900   4.111  -9.992  1.00  0.73           H  
ATOM   4283 3HG2 VAL A 271     -18.423   3.739 -10.918  1.00  0.73           H  
ATOM   4284  N   VAL A 272     -19.137   7.993 -12.965  1.00  0.70           N  
ATOM   4285  CA  VAL A 272     -19.441   9.358 -13.317  1.00  0.70           C  
ATOM   4286  C   VAL A 272     -20.637   9.430 -14.262  1.00  0.70           C  
ATOM   4287  O   VAL A 272     -21.616  10.142 -13.995  1.00  0.70           O  
ATOM   4288  CB  VAL A 272     -18.236   9.987 -14.023  1.00  0.70           C  
ATOM   4289  CG1 VAL A 272     -18.631  11.299 -14.565  1.00  0.70           C  
ATOM   4290  CG2 VAL A 272     -17.104  10.174 -13.071  1.00  0.70           C  
ATOM   4291  H   VAL A 272     -18.235   7.582 -13.209  1.00  0.70           H  
ATOM   4292  HA  VAL A 272     -19.666   9.913 -12.408  1.00  0.70           H  
ATOM   4293  HB  VAL A 272     -17.918   9.338 -14.844  1.00  0.70           H  
ATOM   4294 1HG1 VAL A 272     -17.785  11.762 -15.065  1.00  0.70           H  
ATOM   4295 2HG1 VAL A 272     -19.452  11.184 -15.271  1.00  0.70           H  
ATOM   4296 3HG1 VAL A 272     -18.951  11.900 -13.733  1.00  0.70           H  
ATOM   4297 1HG2 VAL A 272     -16.292  10.613 -13.623  1.00  0.70           H  
ATOM   4298 2HG2 VAL A 272     -17.398  10.831 -12.284  1.00  0.70           H  
ATOM   4299 3HG2 VAL A 272     -16.794   9.227 -12.653  1.00  0.70           H  
ATOM   4300  N   LYS A 273     -20.606   8.632 -15.326  1.00  0.67           N  
ATOM   4301  CA  LYS A 273     -21.688   8.617 -16.296  1.00  0.67           C  
ATOM   4302  C   LYS A 273     -23.049   8.294 -15.695  1.00  0.67           C  
ATOM   4303  O   LYS A 273     -24.064   8.857 -16.108  1.00  0.67           O  
ATOM   4304  CB  LYS A 273     -21.401   7.615 -17.408  1.00  0.67           C  
ATOM   4305  CG  LYS A 273     -22.493   7.561 -18.477  1.00  0.67           C  
ATOM   4306  CD  LYS A 273     -22.123   6.662 -19.654  1.00  0.67           C  
ATOM   4307  CE  LYS A 273     -22.234   5.178 -19.314  1.00  0.67           C  
ATOM   4308  NZ  LYS A 273     -22.048   4.339 -20.532  1.00  0.67           N  
ATOM   4309  H   LYS A 273     -19.799   8.027 -15.490  1.00  0.67           H  
ATOM   4310  HA  LYS A 273     -21.752   9.610 -16.739  1.00  0.67           H  
ATOM   4311 1HB  LYS A 273     -20.452   7.861 -17.887  1.00  0.67           H  
ATOM   4312 2HB  LYS A 273     -21.295   6.617 -16.972  1.00  0.67           H  
ATOM   4313 1HG  LYS A 273     -23.408   7.180 -18.019  1.00  0.67           H  
ATOM   4314 2HG  LYS A 273     -22.687   8.567 -18.845  1.00  0.67           H  
ATOM   4315 1HD  LYS A 273     -22.783   6.880 -20.496  1.00  0.67           H  
ATOM   4316 2HD  LYS A 273     -21.097   6.874 -19.958  1.00  0.67           H  
ATOM   4317 1HE  LYS A 273     -21.476   4.912 -18.575  1.00  0.67           H  
ATOM   4318 2HE  LYS A 273     -23.217   4.979 -18.897  1.00  0.67           H  
ATOM   4319 1HZ  LYS A 273     -22.129   3.342 -20.313  1.00  0.67           H  
ATOM   4320 2HZ  LYS A 273     -22.750   4.571 -21.214  1.00  0.67           H  
ATOM   4321 3HZ  LYS A 273     -21.138   4.503 -20.925  1.00  0.67           H  
ATOM   4322  N   LEU A 274     -23.083   7.361 -14.751  1.00  0.65           N  
ATOM   4323  CA  LEU A 274     -24.338   6.897 -14.199  1.00  0.65           C  
ATOM   4324  C   LEU A 274     -24.847   7.605 -12.932  1.00  0.65           C  
ATOM   4325  O   LEU A 274     -26.059   7.697 -12.742  1.00  0.65           O  
ATOM   4326  CB  LEU A 274     -24.159   5.411 -13.969  1.00  0.65           C  
ATOM   4327  CG  LEU A 274     -23.831   4.650 -15.289  1.00  0.65           C  
ATOM   4328  CD1 LEU A 274     -23.547   3.215 -15.008  1.00  0.65           C  
ATOM   4329  CD2 LEU A 274     -24.994   4.806 -16.238  1.00  0.65           C  
ATOM   4330  H   LEU A 274     -22.220   6.910 -14.443  1.00  0.65           H  
ATOM   4331  HA  LEU A 274     -25.096   7.024 -14.967  1.00  0.65           H  
ATOM   4332 1HB  LEU A 274     -23.340   5.256 -13.265  1.00  0.65           H  
ATOM   4333 2HB  LEU A 274     -25.074   4.997 -13.541  1.00  0.65           H  
ATOM   4334  HG  LEU A 274     -22.936   5.076 -15.744  1.00  0.65           H  
ATOM   4335 1HD1 LEU A 274     -23.312   2.689 -15.935  1.00  0.65           H  
ATOM   4336 2HD1 LEU A 274     -22.699   3.143 -14.327  1.00  0.65           H  
ATOM   4337 3HD1 LEU A 274     -24.415   2.785 -14.565  1.00  0.65           H  
ATOM   4338 1HD2 LEU A 274     -24.779   4.287 -17.168  1.00  0.65           H  
ATOM   4339 2HD2 LEU A 274     -25.889   4.386 -15.794  1.00  0.65           H  
ATOM   4340 3HD2 LEU A 274     -25.158   5.864 -16.442  1.00  0.65           H  
ATOM   4341  N   PHE A 275     -23.956   8.102 -12.066  1.00  0.64           N  
ATOM   4342  CA  PHE A 275     -24.395   8.714 -10.811  1.00  0.64           C  
ATOM   4343  C   PHE A 275     -24.204  10.230 -10.728  1.00  0.64           C  
ATOM   4344  O   PHE A 275     -24.775  10.867  -9.840  1.00  0.64           O  
ATOM   4345  CB  PHE A 275     -23.669   8.054  -9.655  1.00  0.64           C  
ATOM   4346  CG  PHE A 275     -23.982   6.566  -9.546  1.00  0.64           C  
ATOM   4347  CD1 PHE A 275     -23.133   5.678 -10.133  1.00  0.64           C  
ATOM   4348  CD2 PHE A 275     -25.079   6.059  -8.833  1.00  0.64           C  
ATOM   4349  CE1 PHE A 275     -23.311   4.328 -10.060  1.00  0.64           C  
ATOM   4350  CE2 PHE A 275     -25.267   4.676  -8.740  1.00  0.64           C  
ATOM   4351  CZ  PHE A 275     -24.372   3.815  -9.365  1.00  0.64           C  
ATOM   4352  H   PHE A 275     -22.956   8.018 -12.242  1.00  0.64           H  
ATOM   4353  HA  PHE A 275     -25.460   8.509 -10.695  1.00  0.64           H  
ATOM   4354 1HB  PHE A 275     -22.592   8.168  -9.791  1.00  0.64           H  
ATOM   4355 2HB  PHE A 275     -23.941   8.537  -8.720  1.00  0.64           H  
ATOM   4356  HD1 PHE A 275     -22.308   6.079 -10.675  1.00  0.64           H  
ATOM   4357  HD2 PHE A 275     -25.774   6.746  -8.344  1.00  0.64           H  
ATOM   4358  HE1 PHE A 275     -22.603   3.672 -10.555  1.00  0.64           H  
ATOM   4359  HE2 PHE A 275     -26.113   4.271  -8.181  1.00  0.64           H  
ATOM   4360  HZ  PHE A 275     -24.507   2.741  -9.308  1.00  0.64           H  
ATOM   4361  N   SER A 276     -23.489  10.848 -11.682  1.00  0.63           N  
ATOM   4362  CA  SER A 276     -23.287  12.299 -11.636  1.00  0.63           C  
ATOM   4363  C   SER A 276     -24.592  13.082 -11.819  1.00  0.63           C  
ATOM   4364  O   SER A 276     -24.643  14.278 -11.536  1.00  0.63           O  
ATOM   4365  CB  SER A 276     -22.278  12.744 -12.673  1.00  0.63           C  
ATOM   4366  OG  SER A 276     -22.749  12.533 -13.972  1.00  0.63           O  
ATOM   4367  H   SER A 276     -23.020  10.332 -12.429  1.00  0.63           H  
ATOM   4368  HA  SER A 276     -22.883  12.552 -10.655  1.00  0.63           H  
ATOM   4369 1HB  SER A 276     -22.073  13.802 -12.531  1.00  0.63           H  
ATOM   4370 2HB  SER A 276     -21.342  12.208 -12.525  1.00  0.63           H  
ATOM   4371  HG  SER A 276     -22.587  11.582 -14.151  1.00  0.63           H  
ATOM   4372  N   GLU A 277     -25.643  12.410 -12.302  1.00  0.62           N  
ATOM   4373  CA  GLU A 277     -26.944  13.033 -12.505  1.00  0.62           C  
ATOM   4374  C   GLU A 277     -27.806  13.054 -11.242  1.00  0.62           C  
ATOM   4375  O   GLU A 277     -28.912  13.596 -11.263  1.00  0.62           O  
ATOM   4376  CB  GLU A 277     -27.727  12.339 -13.634  1.00  0.62           C  
ATOM   4377  CG  GLU A 277     -27.126  12.514 -15.025  1.00  0.62           C  
ATOM   4378  CD  GLU A 277     -27.944  11.850 -16.125  1.00  0.62           C  
ATOM   4379  OE1 GLU A 277     -28.941  11.238 -15.819  1.00  0.62           O  
ATOM   4380  OE2 GLU A 277     -27.580  11.986 -17.270  1.00  0.62           O  
ATOM   4381  H   GLU A 277     -25.521  11.434 -12.527  1.00  0.62           H  
ATOM   4382  HA  GLU A 277     -26.776  14.068 -12.802  1.00  0.62           H  
ATOM   4383 1HB  GLU A 277     -27.773  11.268 -13.432  1.00  0.62           H  
ATOM   4384 2HB  GLU A 277     -28.750  12.714 -13.652  1.00  0.62           H  
ATOM   4385 1HG  GLU A 277     -27.044  13.578 -15.241  1.00  0.62           H  
ATOM   4386 2HG  GLU A 277     -26.118  12.093 -15.024  1.00  0.62           H  
ATOM   4387  N   VAL A 278     -27.342  12.460 -10.139  1.00  0.62           N  
ATOM   4388  CA  VAL A 278     -28.175  12.485  -8.938  1.00  0.62           C  
ATOM   4389  C   VAL A 278     -28.138  13.926  -8.416  1.00  0.62           C  
ATOM   4390  O   VAL A 278     -27.064  14.517  -8.256  1.00  0.62           O  
ATOM   4391  CB  VAL A 278     -27.685  11.457  -7.878  1.00  0.62           C  
ATOM   4392  CG1 VAL A 278     -28.552  11.571  -6.594  1.00  0.62           C  
ATOM   4393  CG2 VAL A 278     -27.762  10.013  -8.403  1.00  0.62           C  
ATOM   4394  H   VAL A 278     -26.430  12.000 -10.127  1.00  0.62           H  
ATOM   4395  HA  VAL A 278     -29.202  12.265  -9.186  1.00  0.62           H  
ATOM   4396  HB  VAL A 278     -26.660  11.689  -7.632  1.00  0.62           H  
ATOM   4397 1HG1 VAL A 278     -28.188  10.874  -5.848  1.00  0.62           H  
ATOM   4398 2HG1 VAL A 278     -28.518  12.574  -6.188  1.00  0.62           H  
ATOM   4399 3HG1 VAL A 278     -29.588  11.330  -6.838  1.00  0.62           H  
ATOM   4400 1HG2 VAL A 278     -27.396   9.330  -7.636  1.00  0.62           H  
ATOM   4401 2HG2 VAL A 278     -28.791   9.767  -8.630  1.00  0.62           H  
ATOM   4402 3HG2 VAL A 278     -27.153   9.911  -9.298  1.00  0.62           H  
ATOM   4403  N   GLU A 279     -29.316  14.504  -8.176  1.00  0.62           N  
ATOM   4404  CA  GLU A 279     -29.427  15.904  -7.759  1.00  0.62           C  
ATOM   4405  C   GLU A 279     -28.796  16.232  -6.404  1.00  0.62           C  
ATOM   4406  O   GLU A 279     -28.911  15.468  -5.441  1.00  0.62           O  
ATOM   4407  CB  GLU A 279     -30.901  16.320  -7.738  1.00  0.62           C  
ATOM   4408  CG  GLU A 279     -31.563  16.378  -9.127  1.00  0.62           C  
ATOM   4409  CD  GLU A 279     -33.010  16.854  -9.105  1.00  0.62           C  
ATOM   4410  OE1 GLU A 279     -33.459  17.317  -8.070  1.00  0.62           O  
ATOM   4411  OE2 GLU A 279     -33.662  16.759 -10.113  1.00  0.62           O  
ATOM   4412  H   GLU A 279     -30.157  13.960  -8.317  1.00  0.62           H  
ATOM   4413  HA  GLU A 279     -28.919  16.509  -8.511  1.00  0.62           H  
ATOM   4414 1HB  GLU A 279     -31.465  15.615  -7.129  1.00  0.62           H  
ATOM   4415 2HB  GLU A 279     -30.995  17.303  -7.274  1.00  0.62           H  
ATOM   4416 1HG  GLU A 279     -30.984  17.049  -9.761  1.00  0.62           H  
ATOM   4417 2HG  GLU A 279     -31.520  15.383  -9.575  1.00  0.62           H  
ATOM   4418  N   ASN A 280     -28.156  17.404  -6.336  1.00  0.62           N  
ATOM   4419  CA  ASN A 280     -27.565  17.927  -5.103  1.00  0.62           C  
ATOM   4420  C   ASN A 280     -28.526  18.918  -4.457  1.00  0.62           C  
ATOM   4421  O   ASN A 280     -28.729  20.019  -4.963  1.00  0.62           O  
ATOM   4422  CB  ASN A 280     -26.223  18.592  -5.353  1.00  0.62           C  
ATOM   4423  CG  ASN A 280     -25.504  19.033  -4.068  1.00  0.62           C  
ATOM   4424  OD1 ASN A 280     -26.061  19.087  -2.956  1.00  0.62           O  
ATOM   4425  ND2 ASN A 280     -24.244  19.368  -4.223  1.00  0.62           N  
ATOM   4426  H   ASN A 280     -28.088  17.960  -7.176  1.00  0.62           H  
ATOM   4427  HA  ASN A 280     -27.422  17.104  -4.403  1.00  0.62           H  
ATOM   4428 1HB  ASN A 280     -25.574  17.900  -5.894  1.00  0.62           H  
ATOM   4429 2HB  ASN A 280     -26.366  19.468  -5.985  1.00  0.62           H  
ATOM   4430 1HD2 ASN A 280     -23.706  19.673  -3.437  1.00  0.62           H  
ATOM   4431 2HD2 ASN A 280     -23.822  19.326  -5.129  1.00  0.62           H  
ATOM   4432  N   LYS A 281     -29.144  18.511  -3.357  1.00  0.63           N  
ATOM   4433  CA  LYS A 281     -30.142  19.331  -2.681  1.00  0.63           C  
ATOM   4434  C   LYS A 281     -29.512  20.233  -1.616  1.00  0.63           C  
ATOM   4435  O   LYS A 281     -30.213  20.974  -0.929  1.00  0.63           O  
ATOM   4436  CB  LYS A 281     -31.206  18.441  -2.039  1.00  0.63           C  
ATOM   4437  CG  LYS A 281     -31.958  17.536  -3.012  1.00  0.63           C  
ATOM   4438  CD  LYS A 281     -32.772  18.327  -4.015  1.00  0.63           C  
ATOM   4439  CE  LYS A 281     -33.589  17.394  -4.898  1.00  0.63           C  
ATOM   4440  NZ  LYS A 281     -34.339  18.132  -5.942  1.00  0.63           N  
ATOM   4441  H   LYS A 281     -28.927  17.598  -2.991  1.00  0.63           H  
ATOM   4442  HA  LYS A 281     -30.621  19.972  -3.422  1.00  0.63           H  
ATOM   4443 1HB  LYS A 281     -30.747  17.818  -1.277  1.00  0.63           H  
ATOM   4444 2HB  LYS A 281     -31.945  19.067  -1.538  1.00  0.63           H  
ATOM   4445 1HG  LYS A 281     -31.247  16.917  -3.560  1.00  0.63           H  
ATOM   4446 2HG  LYS A 281     -32.629  16.877  -2.450  1.00  0.63           H  
ATOM   4447 1HD  LYS A 281     -33.443  19.009  -3.495  1.00  0.63           H  
ATOM   4448 2HD  LYS A 281     -32.101  18.910  -4.649  1.00  0.63           H  
ATOM   4449 1HE  LYS A 281     -32.916  16.690  -5.382  1.00  0.63           H  
ATOM   4450 2HE  LYS A 281     -34.296  16.838  -4.277  1.00  0.63           H  
ATOM   4451 1HZ  LYS A 281     -34.853  17.474  -6.522  1.00  0.63           H  
ATOM   4452 2HZ  LYS A 281     -34.977  18.781  -5.519  1.00  0.63           H  
ATOM   4453 3HZ  LYS A 281     -33.681  18.637  -6.535  1.00  0.63           H  
ATOM   4454  N   ASN A 282     -28.190  20.129  -1.452  1.00  0.65           N  
ATOM   4455  CA  ASN A 282     -27.418  20.883  -0.458  1.00  0.65           C  
ATOM   4456  C   ASN A 282     -27.921  20.712   0.980  1.00  0.65           C  
ATOM   4457  O   ASN A 282     -27.924  21.660   1.767  1.00  0.65           O  
ATOM   4458  CB  ASN A 282     -27.371  22.350  -0.839  1.00  0.65           C  
ATOM   4459  CG  ASN A 282     -26.618  22.596  -2.135  1.00  0.65           C  
ATOM   4460  OD1 ASN A 282     -25.487  22.130  -2.322  1.00  0.65           O  
ATOM   4461  ND2 ASN A 282     -27.235  23.323  -3.032  1.00  0.65           N  
ATOM   4462  H   ASN A 282     -27.666  19.522  -2.075  1.00  0.65           H  
ATOM   4463  HA  ASN A 282     -26.395  20.501  -0.478  1.00  0.65           H  
ATOM   4464 1HB  ASN A 282     -28.379  22.747  -0.937  1.00  0.65           H  
ATOM   4465 2HB  ASN A 282     -26.881  22.907  -0.042  1.00  0.65           H  
ATOM   4466 1HD2 ASN A 282     -26.793  23.520  -3.908  1.00  0.65           H  
ATOM   4467 2HD2 ASN A 282     -28.150  23.679  -2.844  1.00  0.65           H  
ATOM   4468  N   VAL A 283     -28.301  19.491   1.325  1.00  0.67           N  
ATOM   4469  CA  VAL A 283     -28.773  19.162   2.660  1.00  0.67           C  
ATOM   4470  C   VAL A 283     -27.600  18.543   3.429  1.00  0.67           C  
ATOM   4471  O   VAL A 283     -26.956  17.641   2.898  1.00  0.67           O  
ATOM   4472  CB  VAL A 283     -29.964  18.190   2.561  1.00  0.67           C  
ATOM   4473  CG1 VAL A 283     -30.487  17.788   3.954  1.00  0.67           C  
ATOM   4474  CG2 VAL A 283     -31.043  18.880   1.764  1.00  0.67           C  
ATOM   4475  H   VAL A 283     -28.275  18.770   0.623  1.00  0.67           H  
ATOM   4476  HA  VAL A 283     -29.126  20.078   3.118  1.00  0.67           H  
ATOM   4477  HB  VAL A 283     -29.642  17.280   2.052  1.00  0.67           H  
ATOM   4478 1HG1 VAL A 283     -31.326  17.095   3.837  1.00  0.67           H  
ATOM   4479 2HG1 VAL A 283     -29.703  17.310   4.536  1.00  0.67           H  
ATOM   4480 3HG1 VAL A 283     -30.826  18.673   4.480  1.00  0.67           H  
ATOM   4481 1HG2 VAL A 283     -31.891  18.241   1.645  1.00  0.67           H  
ATOM   4482 2HG2 VAL A 283     -31.350  19.789   2.277  1.00  0.67           H  
ATOM   4483 3HG2 VAL A 283     -30.655  19.135   0.797  1.00  0.67           H  
ATOM   4484  N   PRO A 284     -27.231  19.060   4.615  1.00  0.70           N  
ATOM   4485  CA  PRO A 284     -26.107  18.625   5.430  1.00  0.70           C  
ATOM   4486  C   PRO A 284     -26.337  17.278   6.077  1.00  0.70           C  
ATOM   4487  O   PRO A 284     -27.476  16.833   6.221  1.00  0.70           O  
ATOM   4488  CB  PRO A 284     -26.008  19.723   6.486  1.00  0.70           C  
ATOM   4489  CG  PRO A 284     -27.408  20.257   6.615  1.00  0.70           C  
ATOM   4490  CD  PRO A 284     -27.990  20.181   5.215  1.00  0.70           C  
ATOM   4491  HA  PRO A 284     -25.200  18.601   4.807  1.00  0.70           H  
ATOM   4492 1HB  PRO A 284     -25.632  19.293   7.432  1.00  0.70           H  
ATOM   4493 2HB  PRO A 284     -25.283  20.486   6.170  1.00  0.70           H  
ATOM   4494 1HG  PRO A 284     -27.970  19.648   7.341  1.00  0.70           H  
ATOM   4495 2HG  PRO A 284     -27.385  21.283   7.013  1.00  0.70           H  
ATOM   4496 1HD  PRO A 284     -29.051  19.952   5.307  1.00  0.70           H  
ATOM   4497 2HD  PRO A 284     -27.800  21.122   4.664  1.00  0.70           H  
ATOM   4498  N   LEU A 285     -25.252  16.633   6.492  1.00  0.74           N  
ATOM   4499  CA  LEU A 285     -25.375  15.375   7.206  1.00  0.74           C  
ATOM   4500  C   LEU A 285     -26.109  15.674   8.528  1.00  0.74           C  
ATOM   4501  O   LEU A 285     -25.734  16.616   9.232  1.00  0.74           O  
ATOM   4502  CB  LEU A 285     -23.965  14.818   7.499  1.00  0.74           C  
ATOM   4503  CG  LEU A 285     -23.079  14.393   6.274  1.00  0.74           C  
ATOM   4504  CD1 LEU A 285     -21.657  14.179   6.747  1.00  0.74           C  
ATOM   4505  CD2 LEU A 285     -23.545  13.079   5.699  1.00  0.74           C  
ATOM   4506  H   LEU A 285     -24.336  17.027   6.327  1.00  0.74           H  
ATOM   4507  HA  LEU A 285     -25.922  14.683   6.583  1.00  0.74           H  
ATOM   4508 1HB  LEU A 285     -23.408  15.567   8.058  1.00  0.74           H  
ATOM   4509 2HB  LEU A 285     -24.074  13.938   8.134  1.00  0.74           H  
ATOM   4510  HG  LEU A 285     -23.115  15.173   5.512  1.00  0.74           H  
ATOM   4511 1HD1 LEU A 285     -21.034  13.878   5.906  1.00  0.74           H  
ATOM   4512 2HD1 LEU A 285     -21.268  15.102   7.175  1.00  0.74           H  
ATOM   4513 3HD1 LEU A 285     -21.646  13.395   7.499  1.00  0.74           H  
ATOM   4514 1HD2 LEU A 285     -22.914  12.791   4.858  1.00  0.74           H  
ATOM   4515 2HD2 LEU A 285     -23.462  12.336   6.465  1.00  0.74           H  
ATOM   4516 3HD2 LEU A 285     -24.549  13.138   5.376  1.00  0.74           H  
ATOM   4517  N   PRO A 286     -27.089  14.861   8.944  1.00  0.76           N  
ATOM   4518  CA  PRO A 286     -27.883  15.017  10.151  1.00  0.76           C  
ATOM   4519  C   PRO A 286     -27.175  14.632  11.439  1.00  0.76           C  
ATOM   4520  O   PRO A 286     -27.534  13.650  12.060  1.00  0.76           O  
ATOM   4521  CB  PRO A 286     -29.061  14.076   9.881  1.00  0.76           C  
ATOM   4522  CG  PRO A 286     -28.474  12.988   9.022  1.00  0.76           C  
ATOM   4523  CD  PRO A 286     -27.497  13.724   8.120  1.00  0.76           C  
ATOM   4524  HA  PRO A 286     -28.229  16.059  10.210  1.00  0.76           H  
ATOM   4525 1HB  PRO A 286     -29.460  13.702  10.829  1.00  0.76           H  
ATOM   4526 2HB  PRO A 286     -29.872  14.625   9.380  1.00  0.76           H  
ATOM   4527 1HG  PRO A 286     -27.970  12.226   9.650  1.00  0.76           H  
ATOM   4528 2HG  PRO A 286     -29.260  12.456   8.457  1.00  0.76           H  
ATOM   4529 1HD  PRO A 286     -26.666  13.114   7.916  1.00  0.76           H  
ATOM   4530 2HD  PRO A 286     -28.009  14.063   7.202  1.00  0.76           H  
ATOM   4531  N   GLU A 287     -26.157  15.386  11.817  1.00  0.78           N  
ATOM   4532  CA  GLU A 287     -25.434  15.117  13.072  1.00  0.78           C  
ATOM   4533  C   GLU A 287     -26.370  15.252  14.274  1.00  0.78           C  
ATOM   4534  O   GLU A 287     -27.214  16.153  14.310  1.00  0.78           O  
ATOM   4535  CB  GLU A 287     -24.208  16.023  13.234  1.00  0.78           C  
ATOM   4536  CG  GLU A 287     -23.377  15.748  14.520  1.00  0.78           C  
ATOM   4537  CD  GLU A 287     -22.052  16.475  14.548  1.00  0.78           C  
ATOM   4538  OE1 GLU A 287     -21.795  17.223  13.639  1.00  0.78           O  
ATOM   4539  OE2 GLU A 287     -21.285  16.265  15.468  1.00  0.78           O  
ATOM   4540  H   GLU A 287     -25.895  16.167  11.213  1.00  0.78           H  
ATOM   4541  HA  GLU A 287     -25.082  14.083  13.049  1.00  0.78           H  
ATOM   4542 1HB  GLU A 287     -23.549  15.896  12.375  1.00  0.78           H  
ATOM   4543 2HB  GLU A 287     -24.526  17.064  13.253  1.00  0.78           H  
ATOM   4544 1HG  GLU A 287     -23.942  16.086  15.371  1.00  0.78           H  
ATOM   4545 2HG  GLU A 287     -23.233  14.693  14.648  1.00  0.78           H  
ATOM   4546  N   PHE A 288     -26.208  14.371  15.264  1.00  0.78           N  
ATOM   4547  CA  PHE A 288     -27.044  14.352  16.457  1.00  0.78           C  
ATOM   4548  C   PHE A 288     -26.204  14.555  17.732  1.00  0.78           C  
ATOM   4549  O   PHE A 288     -25.997  13.601  18.473  1.00  0.78           O  
ATOM   4550  CB  PHE A 288     -27.682  12.977  16.549  1.00  0.78           C  
ATOM   4551  CG  PHE A 288     -28.463  12.595  15.342  1.00  0.78           C  
ATOM   4552  CD1 PHE A 288     -27.976  11.631  14.487  1.00  0.78           C  
ATOM   4553  CD2 PHE A 288     -29.646  13.188  15.050  1.00  0.78           C  
ATOM   4554  CE1 PHE A 288     -28.675  11.264  13.356  1.00  0.78           C  
ATOM   4555  CE2 PHE A 288     -30.364  12.832  13.923  1.00  0.78           C  
ATOM   4556  CZ  PHE A 288     -29.873  11.866  13.074  1.00  0.78           C  
ATOM   4557  H   PHE A 288     -25.501  13.641  15.168  1.00  0.78           H  
ATOM   4558  HA  PHE A 288     -27.816  15.111  16.367  1.00  0.78           H  
ATOM   4559 1HB  PHE A 288     -26.887  12.251  16.653  1.00  0.78           H  
ATOM   4560 2HB  PHE A 288     -28.327  12.914  17.426  1.00  0.78           H  
ATOM   4561  HD1 PHE A 288     -27.016  11.170  14.710  1.00  0.78           H  
ATOM   4562  HD2 PHE A 288     -30.007  13.957  15.716  1.00  0.78           H  
ATOM   4563  HE1 PHE A 288     -28.267  10.504  12.683  1.00  0.78           H  
ATOM   4564  HE2 PHE A 288     -31.312  13.319  13.700  1.00  0.78           H  
ATOM   4565  HZ  PHE A 288     -30.428  11.587  12.181  1.00  0.78           H  
ATOM   4566  N   PRO A 289     -25.698  15.779  18.005  1.00  0.78           N  
ATOM   4567  CA  PRO A 289     -24.733  16.109  19.056  1.00  0.78           C  
ATOM   4568  C   PRO A 289     -25.235  15.966  20.498  1.00  0.78           C  
ATOM   4569  O   PRO A 289     -24.434  15.909  21.432  1.00  0.78           O  
ATOM   4570  CB  PRO A 289     -24.436  17.585  18.771  1.00  0.78           C  
ATOM   4571  CG  PRO A 289     -25.679  18.107  18.088  1.00  0.78           C  
ATOM   4572  CD  PRO A 289     -26.193  16.964  17.266  1.00  0.78           C  
ATOM   4573  HA  PRO A 289     -23.829  15.496  18.910  1.00  0.78           H  
ATOM   4574 1HB  PRO A 289     -24.218  18.107  19.713  1.00  0.78           H  
ATOM   4575 2HB  PRO A 289     -23.536  17.668  18.137  1.00  0.78           H  
ATOM   4576 1HG  PRO A 289     -26.408  18.443  18.842  1.00  0.78           H  
ATOM   4577 2HG  PRO A 289     -25.431  18.985  17.474  1.00  0.78           H  
ATOM   4578 1HD  PRO A 289     -27.286  17.011  17.256  1.00  0.78           H  
ATOM   4579 2HD  PRO A 289     -25.768  17.029  16.272  1.00  0.78           H  
ATOM   4580  N   GLU A 290     -26.550  15.942  20.695  1.00  0.76           N  
ATOM   4581  CA  GLU A 290     -27.090  15.829  22.046  1.00  0.76           C  
ATOM   4582  C   GLU A 290     -27.041  14.379  22.482  1.00  0.76           C  
ATOM   4583  O   GLU A 290     -27.192  13.483  21.654  1.00  0.76           O  
ATOM   4584  CB  GLU A 290     -28.533  16.342  22.095  1.00  0.76           C  
ATOM   4585  CG  GLU A 290     -28.681  17.831  21.801  1.00  0.76           C  
ATOM   4586  CD  GLU A 290     -30.114  18.322  21.881  1.00  0.76           C  
ATOM   4587  OE1 GLU A 290     -30.978  17.545  22.219  1.00  0.76           O  
ATOM   4588  OE2 GLU A 290     -30.337  19.477  21.602  1.00  0.76           O  
ATOM   4589  H   GLU A 290     -27.179  15.992  19.911  1.00  0.76           H  
ATOM   4590  HA  GLU A 290     -26.475  16.418  22.726  1.00  0.76           H  
ATOM   4591 1HB  GLU A 290     -29.131  15.800  21.363  1.00  0.76           H  
ATOM   4592 2HB  GLU A 290     -28.958  16.141  23.079  1.00  0.76           H  
ATOM   4593 1HG  GLU A 290     -28.077  18.391  22.513  1.00  0.76           H  
ATOM   4594 2HG  GLU A 290     -28.290  18.029  20.803  1.00  0.76           H  
ATOM   4595  N   HIS A 291     -26.859  14.116  23.770  1.00  0.76           N  
ATOM   4596  CA  HIS A 291     -26.903  12.723  24.176  1.00  0.76           C  
ATOM   4597  C   HIS A 291     -28.349  12.202  24.161  1.00  0.76           C  
ATOM   4598  O   HIS A 291     -29.251  12.919  24.588  1.00  0.76           O  
ATOM   4599  CB  HIS A 291     -26.325  12.524  25.577  1.00  0.76           C  
ATOM   4600  CG  HIS A 291     -24.838  12.692  25.669  1.00  0.76           C  
ATOM   4601  ND1 HIS A 291     -23.949  11.785  25.122  1.00  0.76           N  
ATOM   4602  CD2 HIS A 291     -24.081  13.652  26.253  1.00  0.76           C  
ATOM   4603  CE1 HIS A 291     -22.716  12.179  25.367  1.00  0.76           C  
ATOM   4604  NE2 HIS A 291     -22.765  13.309  26.050  1.00  0.76           N  
ATOM   4605  H   HIS A 291     -26.711  14.859  24.438  1.00  0.76           H  
ATOM   4606  HA  HIS A 291     -26.271  12.167  23.499  1.00  0.76           H  
ATOM   4607 1HB  HIS A 291     -26.794  13.231  26.265  1.00  0.76           H  
ATOM   4608 2HB  HIS A 291     -26.574  11.522  25.933  1.00  0.76           H  
ATOM   4609  HD1 HIS A 291     -24.167  10.945  24.625  1.00  0.76           H  
ATOM   4610  HD2 HIS A 291     -24.330  14.559  26.805  1.00  0.76           H  
ATOM   4611  HE1 HIS A 291     -21.882  11.596  25.021  1.00  0.76           H  
ATOM   4612  N   PRO A 292     -28.591  10.959  23.697  1.00  0.76           N  
ATOM   4613  CA  PRO A 292     -29.849  10.224  23.747  1.00  0.76           C  
ATOM   4614  C   PRO A 292     -30.476  10.138  25.128  1.00  0.76           C  
ATOM   4615  O   PRO A 292     -31.702  10.036  25.264  1.00  0.76           O  
ATOM   4616  CB  PRO A 292     -29.411   8.862  23.251  1.00  0.76           C  
ATOM   4617  CG  PRO A 292     -28.278   9.143  22.343  1.00  0.76           C  
ATOM   4618  CD  PRO A 292     -27.543  10.260  22.951  1.00  0.76           C  
ATOM   4619  HA  PRO A 292     -30.559  10.663  23.045  1.00  0.76           H  
ATOM   4620 1HB  PRO A 292     -29.144   8.222  24.075  1.00  0.76           H  
ATOM   4621 2HB  PRO A 292     -30.225   8.402  22.754  1.00  0.76           H  
ATOM   4622 1HG  PRO A 292     -27.648   8.287  22.248  1.00  0.76           H  
ATOM   4623 2HG  PRO A 292     -28.651   9.377  21.340  1.00  0.76           H  
ATOM   4624 1HD  PRO A 292     -26.741   9.893  23.610  1.00  0.76           H  
ATOM   4625 2HD  PRO A 292     -27.179  10.873  22.106  1.00  0.76           H  
ATOM   4626  N   PHE A 293     -29.636  10.160  26.157  1.00  0.76           N  
ATOM   4627  CA  PHE A 293     -30.126  10.078  27.514  1.00  0.76           C  
ATOM   4628  C   PHE A 293     -29.700  11.284  28.331  1.00  0.76           C  
ATOM   4629  O   PHE A 293     -28.514  11.512  28.580  1.00  0.76           O  
ATOM   4630  CB  PHE A 293     -29.640   8.808  28.200  1.00  0.76           C  
ATOM   4631  CG  PHE A 293     -30.115   7.544  27.584  1.00  0.76           C  
ATOM   4632  CD1 PHE A 293     -29.442   6.950  26.530  1.00  0.76           C  
ATOM   4633  CD2 PHE A 293     -31.256   6.952  28.047  1.00  0.76           C  
ATOM   4634  CE1 PHE A 293     -29.914   5.777  25.967  1.00  0.76           C  
ATOM   4635  CE2 PHE A 293     -31.730   5.796  27.481  1.00  0.76           C  
ATOM   4636  CZ  PHE A 293     -31.053   5.213  26.448  1.00  0.76           C  
ATOM   4637  H   PHE A 293     -28.645  10.243  26.001  1.00  0.76           H  
ATOM   4638  HA  PHE A 293     -31.215  10.058  27.494  1.00  0.76           H  
ATOM   4639 1HB  PHE A 293     -28.574   8.805  28.203  1.00  0.76           H  
ATOM   4640 2HB  PHE A 293     -29.976   8.822  29.242  1.00  0.76           H  
ATOM   4641  HD1 PHE A 293     -28.537   7.415  26.154  1.00  0.76           H  
ATOM   4642  HD2 PHE A 293     -31.793   7.413  28.875  1.00  0.76           H  
ATOM   4643  HE1 PHE A 293     -29.390   5.298  25.143  1.00  0.76           H  
ATOM   4644  HE2 PHE A 293     -32.650   5.336  27.857  1.00  0.76           H  
ATOM   4645  HZ  PHE A 293     -31.428   4.302  26.015  1.00  0.76           H  
ATOM   4646  N   GLN A 294     -30.696  12.052  28.735  1.00  0.78           N  
ATOM   4647  CA  GLN A 294     -30.523  13.237  29.551  1.00  0.78           C  
ATOM   4648  C   GLN A 294     -30.286  12.748  30.953  1.00  0.78           C  
ATOM   4649  O   GLN A 294     -30.572  11.587  31.236  1.00  0.78           O  
ATOM   4650  CB  GLN A 294     -31.741  14.146  29.439  1.00  0.78           C  
ATOM   4651  CG  GLN A 294     -32.997  13.613  30.073  1.00  0.78           C  
ATOM   4652  CD  GLN A 294     -34.189  14.527  29.799  1.00  0.78           C  
ATOM   4653  OE1 GLN A 294     -34.073  15.404  28.942  1.00  0.78           O  
ATOM   4654  NE2 GLN A 294     -35.307  14.344  30.493  1.00  0.78           N  
ATOM   4655  H   GLN A 294     -31.629  11.796  28.456  1.00  0.78           H  
ATOM   4656  HA  GLN A 294     -29.638  13.782  29.218  1.00  0.78           H  
ATOM   4657 1HB  GLN A 294     -31.520  15.110  29.894  1.00  0.78           H  
ATOM   4658 2HB  GLN A 294     -31.954  14.325  28.385  1.00  0.78           H  
ATOM   4659 1HG  GLN A 294     -33.184  12.647  29.655  1.00  0.78           H  
ATOM   4660 2HG  GLN A 294     -32.862  13.538  31.139  1.00  0.78           H  
ATOM   4661 1HE2 GLN A 294     -36.101  14.935  30.341  1.00  0.78           H  
ATOM   4662 2HE2 GLN A 294     -35.372  13.628  31.197  1.00  0.78           H  
ATOM   4663  N   GLU A 295     -29.846  13.609  31.857  1.00  0.79           N  
ATOM   4664  CA  GLU A 295     -29.524  13.138  33.203  1.00  0.79           C  
ATOM   4665  C   GLU A 295     -30.677  12.436  33.911  1.00  0.79           C  
ATOM   4666  O   GLU A 295     -30.474  11.427  34.595  1.00  0.79           O  
ATOM   4667  CB  GLU A 295     -29.026  14.305  34.049  1.00  0.79           C  
ATOM   4668  CG  GLU A 295     -27.647  14.819  33.639  1.00  0.79           C  
ATOM   4669  CD  GLU A 295     -27.188  16.013  34.444  1.00  0.79           C  
ATOM   4670  OE1 GLU A 295     -27.970  16.536  35.202  1.00  0.79           O  
ATOM   4671  OE2 GLU A 295     -26.051  16.397  34.299  1.00  0.79           O  
ATOM   4672  H   GLU A 295     -29.662  14.568  31.600  1.00  0.79           H  
ATOM   4673  HA  GLU A 295     -28.724  12.426  33.116  1.00  0.79           H  
ATOM   4674 1HB  GLU A 295     -29.732  15.133  33.974  1.00  0.79           H  
ATOM   4675 2HB  GLU A 295     -28.980  14.005  35.094  1.00  0.79           H  
ATOM   4676 1HG  GLU A 295     -26.925  14.013  33.761  1.00  0.79           H  
ATOM   4677 2HG  GLU A 295     -27.674  15.086  32.583  1.00  0.79           H  
ATOM   4678  N   GLU A 296     -31.895  12.896  33.679  1.00  0.80           N  
ATOM   4679  CA  GLU A 296     -33.063  12.300  34.310  1.00  0.80           C  
ATOM   4680  C   GLU A 296     -33.268  10.840  33.888  1.00  0.80           C  
ATOM   4681  O   GLU A 296     -33.937  10.089  34.602  1.00  0.80           O  
ATOM   4682  CB  GLU A 296     -34.322  13.104  33.996  1.00  0.80           C  
ATOM   4683  CG  GLU A 296     -34.348  14.506  34.627  1.00  0.80           C  
ATOM   4684  CD  GLU A 296     -35.612  15.287  34.318  1.00  0.80           C  
ATOM   4685  OE1 GLU A 296     -36.462  14.764  33.636  1.00  0.80           O  
ATOM   4686  OE2 GLU A 296     -35.721  16.405  34.768  1.00  0.80           O  
ATOM   4687  H   GLU A 296     -32.000  13.703  33.084  1.00  0.80           H  
ATOM   4688  HA  GLU A 296     -32.908  12.316  35.389  1.00  0.80           H  
ATOM   4689 1HB  GLU A 296     -34.427  13.204  32.928  1.00  0.80           H  
ATOM   4690 2HB  GLU A 296     -35.194  12.558  34.356  1.00  0.80           H  
ATOM   4691 1HG  GLU A 296     -34.253  14.404  35.707  1.00  0.80           H  
ATOM   4692 2HG  GLU A 296     -33.483  15.064  34.266  1.00  0.80           H  
ATOM   4693  N   HIS A 297     -32.732  10.445  32.724  1.00  0.79           N  
ATOM   4694  CA  HIS A 297     -32.887   9.085  32.237  1.00  0.79           C  
ATOM   4695  C   HIS A 297     -31.574   8.305  32.272  1.00  0.79           C  
ATOM   4696  O   HIS A 297     -31.491   7.224  31.683  1.00  0.79           O  
ATOM   4697  CB  HIS A 297     -33.441   9.030  30.804  1.00  0.79           C  
ATOM   4698  CG  HIS A 297     -34.830   9.606  30.639  1.00  0.79           C  
ATOM   4699  ND1 HIS A 297     -35.930   9.072  31.270  1.00  0.79           N  
ATOM   4700  CD2 HIS A 297     -35.300  10.620  29.873  1.00  0.79           C  
ATOM   4701  CE1 HIS A 297     -37.007   9.753  30.928  1.00  0.79           C  
ATOM   4702  NE2 HIS A 297     -36.651  10.704  30.089  1.00  0.79           N  
ATOM   4703  H   HIS A 297     -32.151  11.083  32.186  1.00  0.79           H  
ATOM   4704  HA  HIS A 297     -33.594   8.561  32.872  1.00  0.79           H  
ATOM   4705 1HB  HIS A 297     -32.763   9.573  30.136  1.00  0.79           H  
ATOM   4706 2HB  HIS A 297     -33.471   7.994  30.468  1.00  0.79           H  
ATOM   4707  HD1 HIS A 297     -35.940   8.279  31.876  1.00  0.79           H  
ATOM   4708  HD2 HIS A 297     -34.838  11.307  29.184  1.00  0.79           H  
ATOM   4709  HE1 HIS A 297     -37.981   9.486  31.333  1.00  0.79           H  
ATOM   4710  N   LEU A 298     -30.546   8.818  32.960  1.00  0.78           N  
ATOM   4711  CA  LEU A 298     -29.310   8.050  33.015  1.00  0.78           C  
ATOM   4712  C   LEU A 298     -29.339   7.025  34.123  1.00  0.78           C  
ATOM   4713  O   LEU A 298     -29.315   5.839  33.840  1.00  0.78           O  
ATOM   4714  CB  LEU A 298     -28.075   8.948  33.186  1.00  0.78           C  
ATOM   4715  CG  LEU A 298     -27.729   9.811  31.988  1.00  0.78           C  
ATOM   4716  CD1 LEU A 298     -26.588  10.774  32.324  1.00  0.78           C  
ATOM   4717  CD2 LEU A 298     -27.335   8.900  30.855  1.00  0.78           C  
ATOM   4718  H   LEU A 298     -30.624   9.715  33.445  1.00  0.78           H  
ATOM   4719  HA  LEU A 298     -29.199   7.517  32.072  1.00  0.78           H  
ATOM   4720 1HB  LEU A 298     -28.243   9.616  34.032  1.00  0.78           H  
ATOM   4721 2HB  LEU A 298     -27.223   8.317  33.412  1.00  0.78           H  
ATOM   4722  HG  LEU A 298     -28.582  10.386  31.706  1.00  0.78           H  
ATOM   4723 1HD1 LEU A 298     -26.364  11.382  31.449  1.00  0.78           H  
ATOM   4724 2HD1 LEU A 298     -26.854  11.413  33.144  1.00  0.78           H  
ATOM   4725 3HD1 LEU A 298     -25.723  10.235  32.601  1.00  0.78           H  
ATOM   4726 1HD2 LEU A 298     -27.091   9.502  29.978  1.00  0.78           H  
ATOM   4727 2HD2 LEU A 298     -26.468   8.312  31.146  1.00  0.78           H  
ATOM   4728 3HD2 LEU A 298     -28.158   8.231  30.629  1.00  0.78           H  
ATOM   4729  N   LYS A 299     -29.510   7.451  35.374  1.00  0.76           N  
ATOM   4730  CA  LYS A 299     -29.449   6.506  36.497  1.00  0.76           C  
ATOM   4731  C   LYS A 299     -30.748   5.755  36.680  1.00  0.76           C  
ATOM   4732  O   LYS A 299     -31.517   6.012  37.612  1.00  0.76           O  
ATOM   4733  CB  LYS A 299     -29.116   7.243  37.781  1.00  0.76           C  
ATOM   4734  CG  LYS A 299     -27.734   7.835  37.830  1.00  0.76           C  
ATOM   4735  CD  LYS A 299     -27.489   8.531  39.153  1.00  0.76           C  
ATOM   4736  CE  LYS A 299     -28.141   9.902  39.200  1.00  0.76           C  
ATOM   4737  NZ  LYS A 299     -27.682  10.680  40.380  1.00  0.76           N  
ATOM   4738  H   LYS A 299     -29.606   8.438  35.556  1.00  0.76           H  
ATOM   4739  HA  LYS A 299     -28.663   5.776  36.293  1.00  0.76           H  
ATOM   4740 1HB  LYS A 299     -29.836   8.047  37.935  1.00  0.76           H  
ATOM   4741 2HB  LYS A 299     -29.208   6.554  38.623  1.00  0.76           H  
ATOM   4742 1HG  LYS A 299     -26.994   7.039  37.708  1.00  0.76           H  
ATOM   4743 2HG  LYS A 299     -27.603   8.552  37.014  1.00  0.76           H  
ATOM   4744 1HD  LYS A 299     -27.923   7.935  39.940  1.00  0.76           H  
ATOM   4745 2HD  LYS A 299     -26.430   8.631  39.351  1.00  0.76           H  
ATOM   4746 1HE  LYS A 299     -27.881  10.450  38.293  1.00  0.76           H  
ATOM   4747 2HE  LYS A 299     -29.223   9.789  39.247  1.00  0.76           H  
ATOM   4748 1HZ  LYS A 299     -28.110  11.589  40.388  1.00  0.76           H  
ATOM   4749 2HZ  LYS A 299     -27.910  10.190  41.234  1.00  0.76           H  
ATOM   4750 3HZ  LYS A 299     -26.653  10.779  40.303  1.00  0.76           H  
ATOM   4751  N   GLN A 300     -30.980   4.837  35.765  1.00  0.73           N  
ATOM   4752  CA  GLN A 300     -32.249   4.121  35.677  1.00  0.73           C  
ATOM   4753  C   GLN A 300     -32.039   2.638  35.463  1.00  0.73           C  
ATOM   4754  O   GLN A 300     -31.071   2.231  34.815  1.00  0.73           O  
ATOM   4755  CB  GLN A 300     -33.084   4.647  34.503  1.00  0.73           C  
ATOM   4756  CG  GLN A 300     -33.500   6.126  34.514  1.00  0.73           C  
ATOM   4757  CD  GLN A 300     -34.618   6.496  35.503  1.00  0.73           C  
ATOM   4758  OE1 GLN A 300     -35.425   5.658  35.925  1.00  0.73           O  
ATOM   4759  NE2 GLN A 300     -34.719   7.777  35.839  1.00  0.73           N  
ATOM   4760  H   GLN A 300     -30.218   4.689  35.084  1.00  0.73           H  
ATOM   4761  HA  GLN A 300     -32.799   4.251  36.607  1.00  0.73           H  
ATOM   4762 1HB  GLN A 300     -32.512   4.504  33.589  1.00  0.73           H  
ATOM   4763 2HB  GLN A 300     -33.994   4.054  34.426  1.00  0.73           H  
ATOM   4764 1HG  GLN A 300     -32.633   6.748  34.722  1.00  0.73           H  
ATOM   4765 2HG  GLN A 300     -33.870   6.340  33.514  1.00  0.73           H  
ATOM   4766 1HE2 GLN A 300     -35.437   8.078  36.462  1.00  0.73           H  
ATOM   4767 2HE2 GLN A 300     -34.107   8.484  35.438  1.00  0.73           H  
ATOM   4768  N   LEU A 301     -32.976   1.840  35.958  1.00  0.72           N  
ATOM   4769  CA  LEU A 301     -32.919   0.410  35.748  1.00  0.72           C  
ATOM   4770  C   LEU A 301     -34.252  -0.105  35.218  1.00  0.72           C  
ATOM   4771  O   LEU A 301     -35.327   0.277  35.691  1.00  0.72           O  
ATOM   4772  CB  LEU A 301     -32.510  -0.311  37.038  1.00  0.72           C  
ATOM   4773  CG  LEU A 301     -32.309  -1.826  36.928  1.00  0.72           C  
ATOM   4774  CD1 LEU A 301     -31.215  -2.238  37.915  1.00  0.72           C  
ATOM   4775  CD2 LEU A 301     -33.610  -2.544  37.240  1.00  0.72           C  
ATOM   4776  H   LEU A 301     -33.734   2.234  36.514  1.00  0.72           H  
ATOM   4777  HA  LEU A 301     -32.158   0.218  35.015  1.00  0.72           H  
ATOM   4778 1HB  LEU A 301     -31.569   0.099  37.359  1.00  0.72           H  
ATOM   4779 2HB  LEU A 301     -33.253  -0.118  37.807  1.00  0.72           H  
ATOM   4780  HG  LEU A 301     -31.985  -2.083  35.915  1.00  0.72           H  
ATOM   4781 1HD1 LEU A 301     -31.049  -3.306  37.849  1.00  0.72           H  
ATOM   4782 2HD1 LEU A 301     -30.290  -1.715  37.679  1.00  0.72           H  
ATOM   4783 3HD1 LEU A 301     -31.528  -1.981  38.927  1.00  0.72           H  
ATOM   4784 1HD2 LEU A 301     -33.462  -3.615  37.164  1.00  0.72           H  
ATOM   4785 2HD2 LEU A 301     -33.920  -2.287  38.253  1.00  0.72           H  
ATOM   4786 3HD2 LEU A 301     -34.382  -2.239  36.541  1.00  0.72           H  
ATOM   4787  N   TYR A 302     -34.176  -0.928  34.178  1.00  0.72           N  
ATOM   4788  CA  TYR A 302     -35.360  -1.472  33.548  1.00  0.72           C  
ATOM   4789  C   TYR A 302     -35.442  -2.988  33.603  1.00  0.72           C  
ATOM   4790  O   TYR A 302     -34.585  -3.692  33.067  1.00  0.72           O  
ATOM   4791  CB  TYR A 302     -35.383  -1.014  32.101  1.00  0.72           C  
ATOM   4792  CG  TYR A 302     -35.465   0.445  31.991  1.00  0.72           C  
ATOM   4793  CD1 TYR A 302     -34.320   1.196  32.122  1.00  0.72           C  
ATOM   4794  CD2 TYR A 302     -36.666   1.051  31.752  1.00  0.72           C  
ATOM   4795  CE1 TYR A 302     -34.393   2.545  32.026  1.00  0.72           C  
ATOM   4796  CE2 TYR A 302     -36.723   2.408  31.649  1.00  0.72           C  
ATOM   4797  CZ  TYR A 302     -35.581   3.153  31.791  1.00  0.72           C  
ATOM   4798  OH  TYR A 302     -35.618   4.516  31.701  1.00  0.72           O  
ATOM   4799  H   TYR A 302     -33.261  -1.171  33.823  1.00  0.72           H  
ATOM   4800  HA  TYR A 302     -36.226  -1.072  34.055  1.00  0.72           H  
ATOM   4801 1HB  TYR A 302     -34.479  -1.349  31.589  1.00  0.72           H  
ATOM   4802 2HB  TYR A 302     -36.244  -1.452  31.588  1.00  0.72           H  
ATOM   4803  HD1 TYR A 302     -33.356   0.711  32.309  1.00  0.72           H  
ATOM   4804  HD2 TYR A 302     -37.563   0.458  31.646  1.00  0.72           H  
ATOM   4805  HE1 TYR A 302     -33.512   3.137  32.130  1.00  0.72           H  
ATOM   4806  HE2 TYR A 302     -37.677   2.900  31.456  1.00  0.72           H  
ATOM   4807  HH  TYR A 302     -36.518   4.799  31.496  1.00  0.72           H  
ATOM   4808  N   LYS A 303     -36.494  -3.488  34.228  1.00  0.72           N  
ATOM   4809  CA  LYS A 303     -36.727  -4.925  34.299  1.00  0.72           C  
ATOM   4810  C   LYS A 303     -37.599  -5.258  33.100  1.00  0.72           C  
ATOM   4811  O   LYS A 303     -38.649  -4.650  32.934  1.00  0.72           O  
ATOM   4812  CB  LYS A 303     -37.404  -5.293  35.606  1.00  0.72           C  
ATOM   4813  CG  LYS A 303     -36.582  -5.037  36.860  1.00  0.72           C  
ATOM   4814  CD  LYS A 303     -37.375  -5.419  38.112  1.00  0.72           C  
ATOM   4815  CE  LYS A 303     -36.536  -5.309  39.386  1.00  0.72           C  
ATOM   4816  NZ  LYS A 303     -36.221  -3.894  39.739  1.00  0.72           N  
ATOM   4817  H   LYS A 303     -37.155  -2.841  34.658  1.00  0.72           H  
ATOM   4818  HA  LYS A 303     -35.783  -5.466  34.206  1.00  0.72           H  
ATOM   4819 1HB  LYS A 303     -38.318  -4.738  35.695  1.00  0.72           H  
ATOM   4820 2HB  LYS A 303     -37.672  -6.332  35.587  1.00  0.72           H  
ATOM   4821 1HG  LYS A 303     -35.659  -5.618  36.819  1.00  0.72           H  
ATOM   4822 2HG  LYS A 303     -36.327  -3.978  36.915  1.00  0.72           H  
ATOM   4823 1HD  LYS A 303     -38.230  -4.748  38.201  1.00  0.72           H  
ATOM   4824 2HD  LYS A 303     -37.747  -6.431  38.015  1.00  0.72           H  
ATOM   4825 1HE  LYS A 303     -37.080  -5.765  40.209  1.00  0.72           H  
ATOM   4826 2HE  LYS A 303     -35.601  -5.848  39.237  1.00  0.72           H  
ATOM   4827 1HZ  LYS A 303     -35.663  -3.845  40.581  1.00  0.72           H  
ATOM   4828 2HZ  LYS A 303     -35.707  -3.464  38.986  1.00  0.72           H  
ATOM   4829 3HZ  LYS A 303     -37.074  -3.349  39.898  1.00  0.72           H  
ATOM   4830  N   ILE A 304     -37.158  -6.167  32.247  1.00  0.74           N  
ATOM   4831  CA  ILE A 304     -37.847  -6.483  30.994  1.00  0.74           C  
ATOM   4832  C   ILE A 304     -38.325  -7.919  30.898  1.00  0.74           C  
ATOM   4833  O   ILE A 304     -37.568  -8.854  31.181  1.00  0.74           O  
ATOM   4834  CB  ILE A 304     -36.897  -6.202  29.839  1.00  0.74           C  
ATOM   4835  CG1 ILE A 304     -36.511  -4.737  29.854  1.00  0.74           C  
ATOM   4836  CG2 ILE A 304     -37.506  -6.607  28.496  1.00  0.74           C  
ATOM   4837  CD1 ILE A 304     -35.379  -4.444  28.967  1.00  0.74           C  
ATOM   4838  H   ILE A 304     -36.270  -6.622  32.436  1.00  0.74           H  
ATOM   4839  HA  ILE A 304     -38.717  -5.835  30.900  1.00  0.74           H  
ATOM   4840  HB  ILE A 304     -36.000  -6.752  30.017  1.00  0.74           H  
ATOM   4841 1HG1 ILE A 304     -37.367  -4.146  29.558  1.00  0.74           H  
ATOM   4842 2HG1 ILE A 304     -36.217  -4.444  30.854  1.00  0.74           H  
ATOM   4843 1HG2 ILE A 304     -36.794  -6.401  27.698  1.00  0.74           H  
ATOM   4844 2HG2 ILE A 304     -37.743  -7.668  28.501  1.00  0.74           H  
ATOM   4845 3HG2 ILE A 304     -38.418  -6.032  28.330  1.00  0.74           H  
ATOM   4846 1HD1 ILE A 304     -35.141  -3.382  29.017  1.00  0.74           H  
ATOM   4847 2HD1 ILE A 304     -34.523  -5.030  29.295  1.00  0.74           H  
ATOM   4848 3HD1 ILE A 304     -35.635  -4.714  27.949  1.00  0.74           H  
ATOM   4849  N   VAL A 305     -39.574  -8.098  30.479  1.00  0.77           N  
ATOM   4850  CA  VAL A 305     -40.123  -9.432  30.339  1.00  0.77           C  
ATOM   4851  C   VAL A 305     -40.000  -9.927  28.891  1.00  0.77           C  
ATOM   4852  O   VAL A 305     -40.548  -9.291  27.989  1.00  0.77           O  
ATOM   4853  CB  VAL A 305     -41.607  -9.429  30.659  1.00  0.77           C  
ATOM   4854  CG1 VAL A 305     -42.179 -10.819  30.524  1.00  0.77           C  
ATOM   4855  CG2 VAL A 305     -41.801  -8.869  31.978  1.00  0.77           C  
ATOM   4856  H   VAL A 305     -40.157  -7.288  30.261  1.00  0.77           H  
ATOM   4857  HA  VAL A 305     -39.622 -10.064  31.060  1.00  0.77           H  
ATOM   4858  HB  VAL A 305     -42.114  -8.812  29.935  1.00  0.77           H  
ATOM   4859 1HG1 VAL A 305     -43.250 -10.793  30.731  1.00  0.77           H  
ATOM   4860 2HG1 VAL A 305     -42.021 -11.179  29.513  1.00  0.77           H  
ATOM   4861 3HG1 VAL A 305     -41.685 -11.491  31.226  1.00  0.77           H  
ATOM   4862 1HG2 VAL A 305     -42.863  -8.828  32.216  1.00  0.77           H  
ATOM   4863 2HG2 VAL A 305     -41.285  -9.471  32.694  1.00  0.77           H  
ATOM   4864 3HG2 VAL A 305     -41.396  -7.878  31.967  1.00  0.77           H  
ATOM   4865  N   PRO A 306     -39.262 -11.017  28.640  1.00  0.80           N  
ATOM   4866  CA  PRO A 306     -39.059 -11.668  27.370  1.00  0.80           C  
ATOM   4867  C   PRO A 306     -40.228 -12.574  27.032  1.00  0.80           C  
ATOM   4868  O   PRO A 306     -41.106 -12.814  27.855  1.00  0.80           O  
ATOM   4869  CB  PRO A 306     -37.777 -12.442  27.601  1.00  0.80           C  
ATOM   4870  CG  PRO A 306     -37.867 -12.826  29.037  1.00  0.80           C  
ATOM   4871  CD  PRO A 306     -38.521 -11.658  29.717  1.00  0.80           C  
ATOM   4872  HA  PRO A 306     -38.930 -10.911  26.600  1.00  0.80           H  
ATOM   4873 1HB  PRO A 306     -37.720 -13.308  26.940  1.00  0.80           H  
ATOM   4874 2HB  PRO A 306     -36.914 -11.819  27.373  1.00  0.80           H  
ATOM   4875 1HG  PRO A 306     -38.465 -13.736  29.150  1.00  0.80           H  
ATOM   4876 2HG  PRO A 306     -36.863 -13.059  29.433  1.00  0.80           H  
ATOM   4877 1HD  PRO A 306     -39.204 -12.056  30.474  1.00  0.80           H  
ATOM   4878 2HD  PRO A 306     -37.759 -11.001  30.124  1.00  0.80           H  
ATOM   4879  N   ILE A 307     -40.180 -13.134  25.836  1.00  0.81           N  
ATOM   4880  CA  ILE A 307     -41.151 -14.106  25.355  1.00  0.81           C  
ATOM   4881  C   ILE A 307     -40.594 -15.520  25.541  1.00  0.81           C  
ATOM   4882  O   ILE A 307     -41.218 -16.516  25.179  1.00  0.81           O  
ATOM   4883  CB  ILE A 307     -41.370 -13.858  23.862  1.00  0.81           C  
ATOM   4884  CG1 ILE A 307     -40.055 -14.181  23.148  1.00  0.81           C  
ATOM   4885  CG2 ILE A 307     -41.779 -12.406  23.630  1.00  0.81           C  
ATOM   4886  CD1 ILE A 307     -40.142 -14.205  21.689  1.00  0.81           C  
ATOM   4887  H   ILE A 307     -39.439 -12.872  25.206  1.00  0.81           H  
ATOM   4888  HA  ILE A 307     -42.082 -14.003  25.912  1.00  0.81           H  
ATOM   4889  HB  ILE A 307     -42.133 -14.523  23.473  1.00  0.81           H  
ATOM   4890 1HG1 ILE A 307     -39.320 -13.454  23.435  1.00  0.81           H  
ATOM   4891 2HG1 ILE A 307     -39.715 -15.146  23.462  1.00  0.81           H  
ATOM   4892 1HG2 ILE A 307     -41.902 -12.217  22.575  1.00  0.81           H  
ATOM   4893 2HG2 ILE A 307     -42.716 -12.206  24.146  1.00  0.81           H  
ATOM   4894 3HG2 ILE A 307     -41.018 -11.748  24.016  1.00  0.81           H  
ATOM   4895 1HD1 ILE A 307     -39.167 -14.438  21.263  1.00  0.81           H  
ATOM   4896 2HD1 ILE A 307     -40.833 -14.934  21.385  1.00  0.81           H  
ATOM   4897 3HD1 ILE A 307     -40.466 -13.251  21.351  1.00  0.81           H  
ATOM   4898  N   LYS A 308     -39.388 -15.580  26.092  1.00  0.82           N  
ATOM   4899  CA  LYS A 308     -38.642 -16.811  26.270  1.00  0.82           C  
ATOM   4900  C   LYS A 308     -37.806 -16.755  27.541  1.00  0.82           C  
ATOM   4901  O   LYS A 308     -37.521 -15.682  28.062  1.00  0.82           O  
ATOM   4902  CB  LYS A 308     -37.748 -17.020  25.059  1.00  0.82           C  
ATOM   4903  CG  LYS A 308     -36.695 -16.004  24.881  1.00  0.82           C  
ATOM   4904  CD  LYS A 308     -35.860 -16.297  23.645  1.00  0.82           C  
ATOM   4905  CE  LYS A 308     -34.835 -15.246  23.494  1.00  0.82           C  
ATOM   4906  NZ  LYS A 308     -33.925 -15.443  22.366  1.00  0.82           N  
ATOM   4907  H   LYS A 308     -38.972 -14.718  26.394  1.00  0.82           H  
ATOM   4908  HA  LYS A 308     -39.340 -17.645  26.355  1.00  0.82           H  
ATOM   4909 1HB  LYS A 308     -37.310 -17.978  25.087  1.00  0.82           H  
ATOM   4910 2HB  LYS A 308     -38.345 -16.973  24.181  1.00  0.82           H  
ATOM   4911 1HG  LYS A 308     -37.143 -15.016  24.785  1.00  0.82           H  
ATOM   4912 2HG  LYS A 308     -36.048 -16.009  25.756  1.00  0.82           H  
ATOM   4913 1HD  LYS A 308     -35.365 -17.258  23.754  1.00  0.82           H  
ATOM   4914 2HD  LYS A 308     -36.495 -16.324  22.758  1.00  0.82           H  
ATOM   4915 1HE  LYS A 308     -35.349 -14.308  23.365  1.00  0.82           H  
ATOM   4916 2HE  LYS A 308     -34.253 -15.198  24.389  1.00  0.82           H  
ATOM   4917 1HZ  LYS A 308     -33.290 -14.625  22.407  1.00  0.82           H  
ATOM   4918 2HZ  LYS A 308     -33.405 -16.295  22.472  1.00  0.82           H  
ATOM   4919 3HZ  LYS A 308     -34.426 -15.451  21.499  1.00  0.82           H  
ATOM   4920  N   ASP A 309     -37.365 -17.899  28.039  1.00  0.80           N  
ATOM   4921  CA  ASP A 309     -36.586 -17.919  29.263  1.00  0.80           C  
ATOM   4922  C   ASP A 309     -35.122 -17.585  29.018  1.00  0.80           C  
ATOM   4923  O   ASP A 309     -34.259 -18.461  29.012  1.00  0.80           O  
ATOM   4924  CB  ASP A 309     -36.717 -19.287  29.946  1.00  0.80           C  
ATOM   4925  CG  ASP A 309     -36.115 -19.345  31.369  1.00  0.80           C  
ATOM   4926  OD1 ASP A 309     -35.779 -18.315  31.915  1.00  0.80           O  
ATOM   4927  OD2 ASP A 309     -36.007 -20.426  31.899  1.00  0.80           O  
ATOM   4928  H   ASP A 309     -37.542 -18.775  27.571  1.00  0.80           H  
ATOM   4929  HA  ASP A 309     -36.988 -17.166  29.936  1.00  0.80           H  
ATOM   4930 1HB  ASP A 309     -37.771 -19.560  30.002  1.00  0.80           H  
ATOM   4931 2HB  ASP A 309     -36.223 -20.043  29.330  1.00  0.80           H  
ATOM   4932  N   ILE A 310     -34.867 -16.311  28.778  1.00  0.78           N  
ATOM   4933  CA  ILE A 310     -33.521 -15.804  28.575  1.00  0.78           C  
ATOM   4934  C   ILE A 310     -33.213 -14.921  29.749  1.00  0.78           C  
ATOM   4935  O   ILE A 310     -34.061 -14.146  30.179  1.00  0.78           O  
ATOM   4936  CB  ILE A 310     -33.362 -15.019  27.278  1.00  0.78           C  
ATOM   4937  CG1 ILE A 310     -31.892 -14.627  27.106  1.00  0.78           C  
ATOM   4938  CG2 ILE A 310     -34.268 -13.794  27.283  1.00  0.78           C  
ATOM   4939  CD1 ILE A 310     -31.544 -14.138  25.731  1.00  0.78           C  
ATOM   4940  H   ILE A 310     -35.673 -15.689  28.743  1.00  0.78           H  
ATOM   4941  HA  ILE A 310     -32.817 -16.634  28.572  1.00  0.78           H  
ATOM   4942  HB  ILE A 310     -33.617 -15.665  26.456  1.00  0.78           H  
ATOM   4943 1HG1 ILE A 310     -31.657 -13.841  27.819  1.00  0.78           H  
ATOM   4944 2HG1 ILE A 310     -31.267 -15.491  27.326  1.00  0.78           H  
ATOM   4945 1HG2 ILE A 310     -34.152 -13.247  26.345  1.00  0.78           H  
ATOM   4946 2HG2 ILE A 310     -35.300 -14.115  27.393  1.00  0.78           H  
ATOM   4947 3HG2 ILE A 310     -33.995 -13.147  28.117  1.00  0.78           H  
ATOM   4948 1HD1 ILE A 310     -30.485 -13.879  25.695  1.00  0.78           H  
ATOM   4949 2HD1 ILE A 310     -31.751 -14.914  24.999  1.00  0.78           H  
ATOM   4950 3HD1 ILE A 310     -32.142 -13.255  25.495  1.00  0.78           H  
ATOM   4951  N   ARG A 311     -32.012 -15.065  30.283  1.00  0.75           N  
ATOM   4952  CA  ARG A 311     -31.620 -14.329  31.464  1.00  0.75           C  
ATOM   4953  C   ARG A 311     -30.354 -13.528  31.224  1.00  0.75           C  
ATOM   4954  O   ARG A 311     -29.269 -14.098  31.067  1.00  0.75           O  
ATOM   4955  CB  ARG A 311     -31.424 -15.328  32.586  1.00  0.75           C  
ATOM   4956  CG  ARG A 311     -32.713 -16.171  32.846  1.00  0.75           C  
ATOM   4957  CD  ARG A 311     -32.593 -17.154  33.950  1.00  0.75           C  
ATOM   4958  NE  ARG A 311     -33.837 -17.931  34.112  1.00  0.75           N  
ATOM   4959  CZ  ARG A 311     -34.156 -18.647  35.201  1.00  0.75           C  
ATOM   4960  NH1 ARG A 311     -33.354 -18.650  36.231  1.00  0.75           N  
ATOM   4961  NH2 ARG A 311     -35.275 -19.342  35.221  1.00  0.75           N  
ATOM   4962  H   ARG A 311     -31.360 -15.711  29.867  1.00  0.75           H  
ATOM   4963  HA  ARG A 311     -32.421 -13.649  31.737  1.00  0.75           H  
ATOM   4964 1HB  ARG A 311     -30.611 -16.014  32.341  1.00  0.75           H  
ATOM   4965 2HB  ARG A 311     -31.149 -14.812  33.501  1.00  0.75           H  
ATOM   4966 1HG  ARG A 311     -33.545 -15.500  33.067  1.00  0.75           H  
ATOM   4967 2HG  ARG A 311     -32.955 -16.746  31.951  1.00  0.75           H  
ATOM   4968 1HD  ARG A 311     -31.796 -17.846  33.712  1.00  0.75           H  
ATOM   4969 2HD  ARG A 311     -32.360 -16.683  34.879  1.00  0.75           H  
ATOM   4970  HE  ARG A 311     -34.507 -17.974  33.316  1.00  0.75           H  
ATOM   4971 1HH1 ARG A 311     -32.507 -18.107  36.194  1.00  0.75           H  
ATOM   4972 2HH1 ARG A 311     -33.584 -19.201  37.079  1.00  0.75           H  
ATOM   4973 1HH2 ARG A 311     -35.883 -19.337  34.395  1.00  0.75           H  
ATOM   4974 2HH2 ARG A 311     -35.525 -19.885  36.035  1.00  0.75           H  
ATOM   4975  N   ASN A 312     -30.483 -12.211  31.179  1.00  0.71           N  
ATOM   4976  CA  ASN A 312     -29.303 -11.407  30.888  1.00  0.71           C  
ATOM   4977  C   ASN A 312     -29.342 -10.027  31.502  1.00  0.71           C  
ATOM   4978  O   ASN A 312     -30.372  -9.571  32.006  1.00  0.71           O  
ATOM   4979  CB  ASN A 312     -29.106 -11.278  29.374  1.00  0.71           C  
ATOM   4980  CG  ASN A 312     -30.230 -10.584  28.661  1.00  0.71           C  
ATOM   4981  OD1 ASN A 312     -30.614  -9.469  29.026  1.00  0.71           O  
ATOM   4982  ND2 ASN A 312     -30.751 -11.210  27.633  1.00  0.71           N  
ATOM   4983  H   ASN A 312     -31.406 -11.792  31.320  1.00  0.71           H  
ATOM   4984  HA  ASN A 312     -28.432 -11.909  31.308  1.00  0.71           H  
ATOM   4985 1HB  ASN A 312     -28.187 -10.720  29.177  1.00  0.71           H  
ATOM   4986 2HB  ASN A 312     -28.967 -12.271  28.939  1.00  0.71           H  
ATOM   4987 1HD2 ASN A 312     -31.494 -10.802  27.098  1.00  0.71           H  
ATOM   4988 2HD2 ASN A 312     -30.398 -12.108  27.367  1.00  0.71           H  
ATOM   4989  N   LEU A 313     -28.219  -9.336  31.397  1.00  0.69           N  
ATOM   4990  CA  LEU A 313     -28.111  -7.982  31.888  1.00  0.69           C  
ATOM   4991  C   LEU A 313     -27.264  -7.104  30.973  1.00  0.69           C  
ATOM   4992  O   LEU A 313     -26.191  -7.481  30.506  1.00  0.69           O  
ATOM   4993  CB  LEU A 313     -27.565  -8.044  33.317  1.00  0.69           C  
ATOM   4994  CG  LEU A 313     -27.407  -6.784  34.106  1.00  0.69           C  
ATOM   4995  CD1 LEU A 313     -27.571  -7.127  35.550  1.00  0.69           C  
ATOM   4996  CD2 LEU A 313     -26.060  -6.216  33.888  1.00  0.69           C  
ATOM   4997  H   LEU A 313     -27.404  -9.795  30.991  1.00  0.69           H  
ATOM   4998  HA  LEU A 313     -29.105  -7.554  31.923  1.00  0.69           H  
ATOM   4999 1HB  LEU A 313     -28.271  -8.644  33.879  1.00  0.69           H  
ATOM   5000 2HB  LEU A 313     -26.646  -8.543  33.323  1.00  0.69           H  
ATOM   5001  HG  LEU A 313     -28.171  -6.058  33.812  1.00  0.69           H  
ATOM   5002 1HD1 LEU A 313     -27.469  -6.247  36.151  1.00  0.69           H  
ATOM   5003 2HD1 LEU A 313     -28.548  -7.551  35.695  1.00  0.69           H  
ATOM   5004 3HD1 LEU A 313     -26.811  -7.852  35.848  1.00  0.69           H  
ATOM   5005 1HD2 LEU A 313     -25.962  -5.313  34.482  1.00  0.69           H  
ATOM   5006 2HD2 LEU A 313     -25.303  -6.937  34.190  1.00  0.69           H  
ATOM   5007 3HD2 LEU A 313     -25.941  -5.984  32.832  1.00  0.69           H  
ATOM   5008  N   TYR A 314     -27.767  -5.920  30.701  1.00  0.68           N  
ATOM   5009  CA  TYR A 314     -27.061  -4.958  29.891  1.00  0.68           C  
ATOM   5010  C   TYR A 314     -26.820  -3.683  30.660  1.00  0.68           C  
ATOM   5011  O   TYR A 314     -27.723  -3.151  31.307  1.00  0.68           O  
ATOM   5012  CB  TYR A 314     -27.862  -4.668  28.627  1.00  0.68           C  
ATOM   5013  CG  TYR A 314     -27.910  -5.764  27.603  1.00  0.68           C  
ATOM   5014  CD1 TYR A 314     -28.716  -6.884  27.772  1.00  0.68           C  
ATOM   5015  CD2 TYR A 314     -27.206  -5.588  26.423  1.00  0.68           C  
ATOM   5016  CE1 TYR A 314     -28.781  -7.825  26.760  1.00  0.68           C  
ATOM   5017  CE2 TYR A 314     -27.290  -6.516  25.419  1.00  0.68           C  
ATOM   5018  CZ  TYR A 314     -28.074  -7.633  25.585  1.00  0.68           C  
ATOM   5019  OH  TYR A 314     -28.164  -8.567  24.578  1.00  0.68           O  
ATOM   5020  H   TYR A 314     -28.670  -5.670  31.089  1.00  0.68           H  
ATOM   5021  HA  TYR A 314     -26.101  -5.375  29.613  1.00  0.68           H  
ATOM   5022 1HB  TYR A 314     -28.886  -4.439  28.908  1.00  0.68           H  
ATOM   5023 2HB  TYR A 314     -27.457  -3.776  28.145  1.00  0.68           H  
ATOM   5024  HD1 TYR A 314     -29.296  -7.022  28.689  1.00  0.68           H  
ATOM   5025  HD2 TYR A 314     -26.596  -4.702  26.290  1.00  0.68           H  
ATOM   5026  HE1 TYR A 314     -29.397  -8.698  26.869  1.00  0.68           H  
ATOM   5027  HE2 TYR A 314     -26.740  -6.367  24.491  1.00  0.68           H  
ATOM   5028  HH  TYR A 314     -28.697  -9.308  24.879  1.00  0.68           H  
ATOM   5029  N   VAL A 315     -25.611  -3.163  30.561  1.00  0.67           N  
ATOM   5030  CA  VAL A 315     -25.317  -1.895  31.191  1.00  0.67           C  
ATOM   5031  C   VAL A 315     -24.852  -0.925  30.113  1.00  0.67           C  
ATOM   5032  O   VAL A 315     -23.884  -1.210  29.402  1.00  0.67           O  
ATOM   5033  CB  VAL A 315     -24.244  -2.053  32.275  1.00  0.67           C  
ATOM   5034  CG1 VAL A 315     -24.027  -0.791  32.849  1.00  0.67           C  
ATOM   5035  CG2 VAL A 315     -24.678  -3.058  33.292  1.00  0.67           C  
ATOM   5036  H   VAL A 315     -24.893  -3.674  30.053  1.00  0.67           H  
ATOM   5037  HA  VAL A 315     -26.219  -1.492  31.649  1.00  0.67           H  
ATOM   5038  HB  VAL A 315     -23.315  -2.363  31.830  1.00  0.67           H  
ATOM   5039 1HG1 VAL A 315     -23.279  -0.836  33.611  1.00  0.67           H  
ATOM   5040 2HG1 VAL A 315     -23.726  -0.099  32.078  1.00  0.67           H  
ATOM   5041 3HG1 VAL A 315     -24.966  -0.496  33.270  1.00  0.67           H  
ATOM   5042 1HG2 VAL A 315     -23.928  -3.164  34.062  1.00  0.67           H  
ATOM   5043 2HG2 VAL A 315     -25.615  -2.752  33.744  1.00  0.67           H  
ATOM   5044 3HG2 VAL A 315     -24.806  -3.996  32.788  1.00  0.67           H  
ATOM   5045  N   THR A 316     -25.553   0.199  29.977  1.00  0.67           N  
ATOM   5046  CA  THR A 316     -25.252   1.170  28.931  1.00  0.67           C  
ATOM   5047  C   THR A 316     -24.813   2.518  29.489  1.00  0.67           C  
ATOM   5048  O   THR A 316     -25.464   3.101  30.361  1.00  0.67           O  
ATOM   5049  CB  THR A 316     -26.477   1.385  28.016  1.00  0.67           C  
ATOM   5050  OG1 THR A 316     -26.854   0.142  27.403  1.00  0.67           O  
ATOM   5051  CG2 THR A 316     -26.148   2.394  26.919  1.00  0.67           C  
ATOM   5052  H   THR A 316     -26.334   0.376  30.602  1.00  0.67           H  
ATOM   5053  HA  THR A 316     -24.437   0.781  28.323  1.00  0.67           H  
ATOM   5054  HB  THR A 316     -27.312   1.755  28.605  1.00  0.67           H  
ATOM   5055  HG1 THR A 316     -27.510   0.320  26.685  1.00  0.67           H  
ATOM   5056 1HG2 THR A 316     -27.016   2.528  26.272  1.00  0.67           H  
ATOM   5057 2HG2 THR A 316     -25.873   3.347  27.347  1.00  0.67           H  
ATOM   5058 3HG2 THR A 316     -25.330   2.003  26.350  1.00  0.67           H  
ATOM   5059  N   PHE A 317     -23.717   3.027  28.935  1.00  0.69           N  
ATOM   5060  CA  PHE A 317     -23.148   4.310  29.316  1.00  0.69           C  
ATOM   5061  C   PHE A 317     -22.982   5.198  28.086  1.00  0.69           C  
ATOM   5062  O   PHE A 317     -22.091   4.926  27.286  1.00  0.69           O  
ATOM   5063  CB  PHE A 317     -21.770   4.136  29.887  1.00  0.69           C  
ATOM   5064  CG  PHE A 317     -21.642   3.225  31.026  1.00  0.69           C  
ATOM   5065  CD1 PHE A 317     -21.395   1.880  30.796  1.00  0.69           C  
ATOM   5066  CD2 PHE A 317     -21.722   3.673  32.310  1.00  0.69           C  
ATOM   5067  CE1 PHE A 317     -21.211   1.023  31.830  1.00  0.69           C  
ATOM   5068  CE2 PHE A 317     -21.536   2.814  33.339  1.00  0.69           C  
ATOM   5069  CZ  PHE A 317     -21.276   1.487  33.109  1.00  0.69           C  
ATOM   5070  H   PHE A 317     -23.225   2.460  28.240  1.00  0.69           H  
ATOM   5071  HA  PHE A 317     -23.789   4.788  30.050  1.00  0.69           H  
ATOM   5072 1HB  PHE A 317     -21.111   3.797  29.109  1.00  0.69           H  
ATOM   5073 2HB  PHE A 317     -21.414   5.108  30.202  1.00  0.69           H  
ATOM   5074  HD1 PHE A 317     -21.334   1.518  29.768  1.00  0.69           H  
ATOM   5075  HD2 PHE A 317     -21.912   4.737  32.507  1.00  0.69           H  
ATOM   5076  HE1 PHE A 317     -21.011  -0.019  31.635  1.00  0.69           H  
ATOM   5077  HE2 PHE A 317     -21.587   3.200  34.340  1.00  0.69           H  
ATOM   5078  HZ  PHE A 317     -21.121   0.814  33.940  1.00  0.69           H  
ATOM   5079  N   PRO A 318     -23.891   6.118  27.757  1.00  0.71           N  
ATOM   5080  CA  PRO A 318     -23.781   6.959  26.565  1.00  0.71           C  
ATOM   5081  C   PRO A 318     -22.420   7.682  26.534  1.00  0.71           C  
ATOM   5082  O   PRO A 318     -21.982   8.266  27.524  1.00  0.71           O  
ATOM   5083  CB  PRO A 318     -24.959   7.919  26.767  1.00  0.71           C  
ATOM   5084  CG  PRO A 318     -25.950   7.099  27.593  1.00  0.71           C  
ATOM   5085  CD  PRO A 318     -25.101   6.304  28.546  1.00  0.71           C  
ATOM   5086  HA  PRO A 318     -23.916   6.353  25.665  1.00  0.71           H  
ATOM   5087 1HB  PRO A 318     -24.618   8.833  27.293  1.00  0.71           H  
ATOM   5088 2HB  PRO A 318     -25.361   8.234  25.797  1.00  0.71           H  
ATOM   5089 1HG  PRO A 318     -26.634   7.753  28.119  1.00  0.71           H  
ATOM   5090 2HG  PRO A 318     -26.553   6.455  26.941  1.00  0.71           H  
ATOM   5091 1HD  PRO A 318     -24.885   6.879  29.463  1.00  0.71           H  
ATOM   5092 2HD  PRO A 318     -25.595   5.345  28.769  1.00  0.71           H  
ATOM   5093  N   ILE A 319     -21.775   7.628  25.360  1.00  0.74           N  
ATOM   5094  CA  ILE A 319     -20.423   8.158  25.109  1.00  0.74           C  
ATOM   5095  C   ILE A 319     -20.431   9.192  23.947  1.00  0.74           C  
ATOM   5096  O   ILE A 319     -21.189   9.043  22.989  1.00  0.74           O  
ATOM   5097  CB  ILE A 319     -19.453   7.006  24.752  1.00  0.74           C  
ATOM   5098  CG1 ILE A 319     -19.503   5.930  25.772  1.00  0.74           C  
ATOM   5099  CG2 ILE A 319     -18.008   7.470  24.656  1.00  0.74           C  
ATOM   5100  CD1 ILE A 319     -19.113   6.310  27.156  1.00  0.74           C  
ATOM   5101  H   ILE A 319     -22.223   7.153  24.588  1.00  0.74           H  
ATOM   5102  HA  ILE A 319     -20.081   8.612  26.028  1.00  0.74           H  
ATOM   5103  HB  ILE A 319     -19.750   6.567  23.795  1.00  0.74           H  
ATOM   5104 1HG1 ILE A 319     -20.491   5.551  25.768  1.00  0.74           H  
ATOM   5105 2HG1 ILE A 319     -18.858   5.155  25.464  1.00  0.74           H  
ATOM   5106 1HG2 ILE A 319     -17.398   6.624  24.406  1.00  0.74           H  
ATOM   5107 2HG2 ILE A 319     -17.908   8.219  23.886  1.00  0.74           H  
ATOM   5108 3HG2 ILE A 319     -17.687   7.875  25.608  1.00  0.74           H  
ATOM   5109 1HD1 ILE A 319     -19.196   5.445  27.801  1.00  0.74           H  
ATOM   5110 2HD1 ILE A 319     -18.102   6.678  27.164  1.00  0.74           H  
ATOM   5111 3HD1 ILE A 319     -19.774   7.080  27.516  1.00  0.74           H  
ATOM   5112  N   PRO A 320     -19.667  10.299  24.024  1.00  0.77           N  
ATOM   5113  CA  PRO A 320     -19.529  11.244  22.932  1.00  0.77           C  
ATOM   5114  C   PRO A 320     -19.037  10.505  21.692  1.00  0.77           C  
ATOM   5115  O   PRO A 320     -18.358   9.488  21.806  1.00  0.77           O  
ATOM   5116  CB  PRO A 320     -18.475  12.219  23.461  1.00  0.77           C  
ATOM   5117  CG  PRO A 320     -18.618  12.145  24.978  1.00  0.77           C  
ATOM   5118  CD  PRO A 320     -18.975  10.706  25.276  1.00  0.77           C  
ATOM   5119  HA  PRO A 320     -20.490  11.739  22.739  1.00  0.77           H  
ATOM   5120 1HB  PRO A 320     -17.475  11.910  23.107  1.00  0.77           H  
ATOM   5121 2HB  PRO A 320     -18.660  13.224  23.063  1.00  0.77           H  
ATOM   5122 1HG  PRO A 320     -17.675  12.450  25.462  1.00  0.77           H  
ATOM   5123 2HG  PRO A 320     -19.391  12.854  25.313  1.00  0.77           H  
ATOM   5124 1HD  PRO A 320     -18.065  10.139  25.456  1.00  0.77           H  
ATOM   5125 2HD  PRO A 320     -19.662  10.705  26.136  1.00  0.77           H  
ATOM   5126  N   ASP A 321     -19.390  10.995  20.515  1.00  0.80           N  
ATOM   5127  CA  ASP A 321     -19.019  10.319  19.269  1.00  0.80           C  
ATOM   5128  C   ASP A 321     -17.517  10.069  19.167  1.00  0.80           C  
ATOM   5129  O   ASP A 321     -16.714  11.001  19.135  1.00  0.80           O  
ATOM   5130  CB  ASP A 321     -19.479  11.160  18.083  1.00  0.80           C  
ATOM   5131  CG  ASP A 321     -19.272  10.541  16.704  1.00  0.80           C  
ATOM   5132  OD1 ASP A 321     -18.427   9.698  16.540  1.00  0.80           O  
ATOM   5133  OD2 ASP A 321     -20.000  10.924  15.806  1.00  0.80           O  
ATOM   5134  H   ASP A 321     -19.947  11.841  20.472  1.00  0.80           H  
ATOM   5135  HA  ASP A 321     -19.528   9.359  19.243  1.00  0.80           H  
ATOM   5136 1HB  ASP A 321     -20.509  11.357  18.201  1.00  0.80           H  
ATOM   5137 2HB  ASP A 321     -18.968  12.122  18.106  1.00  0.80           H  
ATOM   5138  N   LEU A 322     -17.153   8.791  19.101  1.00  0.82           N  
ATOM   5139  CA  LEU A 322     -15.766   8.379  19.048  1.00  0.82           C  
ATOM   5140  C   LEU A 322     -15.269   8.081  17.641  1.00  0.82           C  
ATOM   5141  O   LEU A 322     -14.120   7.672  17.467  1.00  0.82           O  
ATOM   5142  CB  LEU A 322     -15.546   7.113  19.871  1.00  0.82           C  
ATOM   5143  CG  LEU A 322     -15.911   7.193  21.322  1.00  0.82           C  
ATOM   5144  CD1 LEU A 322     -15.632   5.858  21.929  1.00  0.82           C  
ATOM   5145  CD2 LEU A 322     -15.153   8.311  21.992  1.00  0.82           C  
ATOM   5146  H   LEU A 322     -17.877   8.088  19.115  1.00  0.82           H  
ATOM   5147  HA  LEU A 322     -15.172   9.183  19.462  1.00  0.82           H  
ATOM   5148 1HB  LEU A 322     -16.099   6.300  19.429  1.00  0.82           H  
ATOM   5149 2HB  LEU A 322     -14.488   6.863  19.824  1.00  0.82           H  
ATOM   5150  HG  LEU A 322     -16.983   7.384  21.420  1.00  0.82           H  
ATOM   5151 1HD1 LEU A 322     -15.900   5.858  22.967  1.00  0.82           H  
ATOM   5152 2HD1 LEU A 322     -16.219   5.122  21.399  1.00  0.82           H  
ATOM   5153 3HD1 LEU A 322     -14.588   5.629  21.831  1.00  0.82           H  
ATOM   5154 1HD2 LEU A 322     -15.441   8.354  23.033  1.00  0.82           H  
ATOM   5155 2HD2 LEU A 322     -14.086   8.142  21.918  1.00  0.82           H  
ATOM   5156 3HD2 LEU A 322     -15.407   9.259  21.511  1.00  0.82           H  
ATOM   5157  N   GLN A 323     -16.096   8.286  16.614  1.00  0.84           N  
ATOM   5158  CA  GLN A 323     -15.657   7.975  15.244  1.00  0.84           C  
ATOM   5159  C   GLN A 323     -14.475   8.844  14.883  1.00  0.84           C  
ATOM   5160  O   GLN A 323     -13.554   8.422  14.188  1.00  0.84           O  
ATOM   5161  CB  GLN A 323     -16.763   8.192  14.205  1.00  0.84           C  
ATOM   5162  CG  GLN A 323     -17.903   7.191  14.249  1.00  0.84           C  
ATOM   5163  CD  GLN A 323     -18.926   7.468  13.165  1.00  0.84           C  
ATOM   5164  OE1 GLN A 323     -19.165   8.619  12.785  1.00  0.84           O  
ATOM   5165  NE2 GLN A 323     -19.516   6.415  12.639  1.00  0.84           N  
ATOM   5166  H   GLN A 323     -17.030   8.674  16.769  1.00  0.84           H  
ATOM   5167  HA  GLN A 323     -15.345   6.933  15.206  1.00  0.84           H  
ATOM   5168 1HB  GLN A 323     -17.201   9.182  14.356  1.00  0.84           H  
ATOM   5169 2HB  GLN A 323     -16.335   8.176  13.201  1.00  0.84           H  
ATOM   5170 1HG  GLN A 323     -17.517   6.180  14.113  1.00  0.84           H  
ATOM   5171 2HG  GLN A 323     -18.402   7.281  15.218  1.00  0.84           H  
ATOM   5172 1HE2 GLN A 323     -20.199   6.520  11.916  1.00  0.84           H  
ATOM   5173 2HE2 GLN A 323     -19.302   5.475  12.973  1.00  0.84           H  
ATOM   5174  N   LYS A 324     -14.483  10.046  15.433  1.00  0.85           N  
ATOM   5175  CA  LYS A 324     -13.466  11.063  15.236  1.00  0.85           C  
ATOM   5176  C   LYS A 324     -12.095  10.607  15.727  1.00  0.85           C  
ATOM   5177  O   LYS A 324     -11.071  11.178  15.350  1.00  0.85           O  
ATOM   5178  CB  LYS A 324     -13.880  12.320  16.001  1.00  0.85           C  
ATOM   5179  CG  LYS A 324     -15.122  13.008  15.431  1.00  0.85           C  
ATOM   5180  CD  LYS A 324     -15.535  14.226  16.252  1.00  0.85           C  
ATOM   5181  CE  LYS A 324     -16.798  14.873  15.677  1.00  0.85           C  
ATOM   5182  NZ  LYS A 324     -17.255  16.036  16.486  1.00  0.85           N  
ATOM   5183  H   LYS A 324     -15.283  10.278  16.010  1.00  0.85           H  
ATOM   5184  HA  LYS A 324     -13.393  11.282  14.171  1.00  0.85           H  
ATOM   5185 1HB  LYS A 324     -14.094  12.053  17.043  1.00  0.85           H  
ATOM   5186 2HB  LYS A 324     -13.057  13.034  16.009  1.00  0.85           H  
ATOM   5187 1HG  LYS A 324     -14.924  13.321  14.405  1.00  0.85           H  
ATOM   5188 2HG  LYS A 324     -15.953  12.294  15.422  1.00  0.85           H  
ATOM   5189 1HD  LYS A 324     -15.730  13.915  17.283  1.00  0.85           H  
ATOM   5190 2HD  LYS A 324     -14.727  14.958  16.257  1.00  0.85           H  
ATOM   5191 1HE  LYS A 324     -16.595  15.208  14.661  1.00  0.85           H  
ATOM   5192 2HE  LYS A 324     -17.596  14.126  15.651  1.00  0.85           H  
ATOM   5193 1HZ  LYS A 324     -18.098  16.427  16.068  1.00  0.85           H  
ATOM   5194 2HZ  LYS A 324     -17.460  15.728  17.427  1.00  0.85           H  
ATOM   5195 3HZ  LYS A 324     -16.534  16.739  16.509  1.00  0.85           H  
ATOM   5196  N   TYR A 325     -12.079   9.606  16.610  1.00  0.85           N  
ATOM   5197  CA  TYR A 325     -10.863   9.128  17.210  1.00  0.85           C  
ATOM   5198  C   TYR A 325     -10.458   7.743  16.728  1.00  0.85           C  
ATOM   5199  O   TYR A 325      -9.609   7.110  17.364  1.00  0.85           O  
ATOM   5200  CB  TYR A 325     -11.039   9.097  18.713  1.00  0.85           C  
ATOM   5201  CG  TYR A 325     -11.467  10.419  19.274  1.00  0.85           C  
ATOM   5202  CD1 TYR A 325     -12.609  10.482  20.031  1.00  0.85           C  
ATOM   5203  CD2 TYR A 325     -10.745  11.566  19.003  1.00  0.85           C  
ATOM   5204  CE1 TYR A 325     -13.038  11.677  20.545  1.00  0.85           C  
ATOM   5205  CE2 TYR A 325     -11.164  12.774  19.512  1.00  0.85           C  
ATOM   5206  CZ  TYR A 325     -12.307  12.834  20.286  1.00  0.85           C  
ATOM   5207  OH  TYR A 325     -12.725  14.039  20.802  1.00  0.85           O  
ATOM   5208  H   TYR A 325     -12.941   9.130  16.865  1.00  0.85           H  
ATOM   5209  HA  TYR A 325     -10.058   9.817  16.957  1.00  0.85           H  
ATOM   5210 1HB  TYR A 325     -11.798   8.354  18.973  1.00  0.85           H  
ATOM   5211 2HB  TYR A 325     -10.113   8.800  19.177  1.00  0.85           H  
ATOM   5212  HD1 TYR A 325     -13.159   9.574  20.224  1.00  0.85           H  
ATOM   5213  HD2 TYR A 325      -9.845  11.512  18.388  1.00  0.85           H  
ATOM   5214  HE1 TYR A 325     -13.946  11.714  21.152  1.00  0.85           H  
ATOM   5215  HE2 TYR A 325     -10.596  13.680  19.306  1.00  0.85           H  
ATOM   5216  HH  TYR A 325     -12.109  14.730  20.540  1.00  0.85           H  
ATOM   5217  N   TYR A 326     -10.996   7.292  15.592  1.00  0.85           N  
ATOM   5218  CA  TYR A 326     -10.717   5.954  15.036  1.00  0.85           C  
ATOM   5219  C   TYR A 326      -9.237   5.554  14.978  1.00  0.85           C  
ATOM   5220  O   TYR A 326      -8.910   4.386  15.142  1.00  0.85           O  
ATOM   5221  CB  TYR A 326     -11.332   5.885  13.648  1.00  0.85           C  
ATOM   5222  CG  TYR A 326     -10.578   6.674  12.578  1.00  0.85           C  
ATOM   5223  CD1 TYR A 326      -9.689   6.045  11.722  1.00  0.85           C  
ATOM   5224  CD2 TYR A 326     -10.761   8.048  12.490  1.00  0.85           C  
ATOM   5225  CE1 TYR A 326      -9.023   6.788  10.761  1.00  0.85           C  
ATOM   5226  CE2 TYR A 326     -10.103   8.778  11.552  1.00  0.85           C  
ATOM   5227  CZ  TYR A 326      -9.244   8.163  10.686  1.00  0.85           C  
ATOM   5228  OH  TYR A 326      -8.592   8.911   9.758  1.00  0.85           O  
ATOM   5229  H   TYR A 326     -11.696   7.868  15.112  1.00  0.85           H  
ATOM   5230  HA  TYR A 326     -11.226   5.224  15.667  1.00  0.85           H  
ATOM   5231 1HB  TYR A 326     -11.383   4.841  13.324  1.00  0.85           H  
ATOM   5232 2HB  TYR A 326     -12.345   6.250  13.702  1.00  0.85           H  
ATOM   5233  HD1 TYR A 326      -9.524   4.970  11.800  1.00  0.85           H  
ATOM   5234  HD2 TYR A 326     -11.436   8.550  13.173  1.00  0.85           H  
ATOM   5235  HE1 TYR A 326      -8.326   6.303  10.071  1.00  0.85           H  
ATOM   5236  HE2 TYR A 326     -10.259   9.854  11.493  1.00  0.85           H  
ATOM   5237  HH  TYR A 326      -7.907   8.370   9.335  1.00  0.85           H  
ATOM   5238  N   LYS A 327      -8.327   6.507  14.798  1.00  0.84           N  
ATOM   5239  CA  LYS A 327      -6.897   6.188  14.721  1.00  0.84           C  
ATOM   5240  C   LYS A 327      -6.357   5.678  16.071  1.00  0.84           C  
ATOM   5241  O   LYS A 327      -5.267   5.093  16.144  1.00  0.84           O  
ATOM   5242  CB  LYS A 327      -6.096   7.410  14.287  1.00  0.84           C  
ATOM   5243  CG  LYS A 327      -6.335   7.836  12.858  1.00  0.84           C  
ATOM   5244  CD  LYS A 327      -5.508   9.059  12.484  1.00  0.84           C  
ATOM   5245  CE  LYS A 327      -4.053   8.682  12.234  1.00  0.84           C  
ATOM   5246  NZ  LYS A 327      -3.892   7.900  10.966  1.00  0.84           N  
ATOM   5247  H   LYS A 327      -8.636   7.462  14.682  1.00  0.84           H  
ATOM   5248  HA  LYS A 327      -6.762   5.394  13.984  1.00  0.84           H  
ATOM   5249 1HB  LYS A 327      -6.340   8.253  14.936  1.00  0.84           H  
ATOM   5250 2HB  LYS A 327      -5.027   7.209  14.404  1.00  0.84           H  
ATOM   5251 1HG  LYS A 327      -6.102   7.013  12.177  1.00  0.84           H  
ATOM   5252 2HG  LYS A 327      -7.375   8.088  12.762  1.00  0.84           H  
ATOM   5253 1HD  LYS A 327      -5.924   9.513  11.582  1.00  0.84           H  
ATOM   5254 2HD  LYS A 327      -5.548   9.788  13.294  1.00  0.84           H  
ATOM   5255 1HE  LYS A 327      -3.443   9.582  12.180  1.00  0.84           H  
ATOM   5256 2HE  LYS A 327      -3.702   8.070  13.067  1.00  0.84           H  
ATOM   5257 1HZ  LYS A 327      -2.911   7.645  10.857  1.00  0.84           H  
ATOM   5258 2HZ  LYS A 327      -4.435   7.050  11.004  1.00  0.84           H  
ATOM   5259 3HZ  LYS A 327      -4.188   8.443  10.171  1.00  0.84           H  
ATOM   5260  N   SER A 328      -7.093   5.978  17.150  1.00  0.84           N  
ATOM   5261  CA  SER A 328      -6.746   5.585  18.509  1.00  0.84           C  
ATOM   5262  C   SER A 328      -7.807   4.650  19.091  1.00  0.84           C  
ATOM   5263  O   SER A 328      -7.557   3.920  20.041  1.00  0.84           O  
ATOM   5264  CB  SER A 328      -6.633   6.820  19.356  1.00  0.84           C  
ATOM   5265  OG  SER A 328      -7.864   7.489  19.425  1.00  0.84           O  
ATOM   5266  H   SER A 328      -7.966   6.468  17.019  1.00  0.84           H  
ATOM   5267  HA  SER A 328      -5.794   5.061  18.496  1.00  0.84           H  
ATOM   5268 1HB  SER A 328      -6.289   6.558  20.352  1.00  0.84           H  
ATOM   5269 2HB  SER A 328      -5.884   7.472  18.909  1.00  0.84           H  
ATOM   5270  HG  SER A 328      -8.294   7.352  18.556  1.00  0.84           H  
ATOM   5271  N   ASN A 329      -9.011   4.717  18.540  1.00  0.84           N  
ATOM   5272  CA  ASN A 329     -10.135   3.857  18.899  1.00  0.84           C  
ATOM   5273  C   ASN A 329     -10.315   3.531  20.394  1.00  0.84           C  
ATOM   5274  O   ASN A 329     -10.449   2.350  20.754  1.00  0.84           O  
ATOM   5275  CB  ASN A 329      -9.995   2.621  18.073  1.00  0.84           C  
ATOM   5276  CG  ASN A 329     -11.152   1.768  18.031  1.00  0.84           C  
ATOM   5277  OD1 ASN A 329     -12.265   2.133  18.447  1.00  0.84           O  
ATOM   5278  ND2 ASN A 329     -10.935   0.605  17.462  1.00  0.84           N  
ATOM   5279  H   ASN A 329      -9.153   5.394  17.804  1.00  0.84           H  
ATOM   5280  HA  ASN A 329     -11.040   4.354  18.553  1.00  0.84           H  
ATOM   5281 1HB  ASN A 329      -9.784   2.932  17.060  1.00  0.84           H  
ATOM   5282 2HB  ASN A 329      -9.153   2.040  18.448  1.00  0.84           H  
ATOM   5283 1HD2 ASN A 329     -11.682  -0.062  17.359  1.00  0.84           H  
ATOM   5284 2HD2 ASN A 329     -10.024   0.377  17.123  1.00  0.84           H  
ATOM   5285  N   PRO A 330     -10.496   4.540  21.271  1.00  0.85           N  
ATOM   5286  CA  PRO A 330     -10.593   4.391  22.716  1.00  0.85           C  
ATOM   5287  C   PRO A 330     -11.782   3.530  23.116  1.00  0.85           C  
ATOM   5288  O   PRO A 330     -11.794   2.874  24.164  1.00  0.85           O  
ATOM   5289  CB  PRO A 330     -10.793   5.838  23.167  1.00  0.85           C  
ATOM   5290  CG  PRO A 330     -11.353   6.563  21.954  1.00  0.85           C  
ATOM   5291  CD  PRO A 330     -10.697   5.918  20.788  1.00  0.85           C  
ATOM   5292  HA  PRO A 330      -9.654   3.982  23.101  1.00  0.85           H  
ATOM   5293 1HB  PRO A 330     -11.469   5.875  24.036  1.00  0.85           H  
ATOM   5294 2HB  PRO A 330      -9.832   6.255  23.493  1.00  0.85           H  
ATOM   5295 1HG  PRO A 330     -12.433   6.461  21.930  1.00  0.85           H  
ATOM   5296 2HG  PRO A 330     -11.151   7.631  21.992  1.00  0.85           H  
ATOM   5297 1HD  PRO A 330     -11.368   5.978  19.932  1.00  0.85           H  
ATOM   5298 2HD  PRO A 330      -9.739   6.402  20.601  1.00  0.85           H  
ATOM   5299  N   GLY A 331     -12.762   3.483  22.232  1.00  0.85           N  
ATOM   5300  CA  GLY A 331     -13.959   2.706  22.423  1.00  0.85           C  
ATOM   5301  C   GLY A 331     -13.651   1.221  22.499  1.00  0.85           C  
ATOM   5302  O   GLY A 331     -14.161   0.501  23.370  1.00  0.85           O  
ATOM   5303  H   GLY A 331     -12.688   4.032  21.390  1.00  0.85           H  
ATOM   5304 1HA  GLY A 331     -14.467   3.034  23.328  1.00  0.85           H  
ATOM   5305 2HA  GLY A 331     -14.608   2.898  21.580  1.00  0.85           H  
ATOM   5306  N   HIS A 332     -12.842   0.746  21.551  1.00  0.85           N  
ATOM   5307  CA  HIS A 332     -12.506  -0.659  21.534  1.00  0.85           C  
ATOM   5308  C   HIS A 332     -11.522  -0.955  22.617  1.00  0.85           C  
ATOM   5309  O   HIS A 332     -11.535  -2.047  23.160  1.00  0.85           O  
ATOM   5310  CB  HIS A 332     -12.013  -1.146  20.185  1.00  0.85           C  
ATOM   5311  CG  HIS A 332     -13.160  -1.247  19.178  1.00  0.85           C  
ATOM   5312  ND1 HIS A 332     -12.970  -1.334  17.811  1.00  0.85           N  
ATOM   5313  CD2 HIS A 332     -14.503  -1.281  19.372  1.00  0.85           C  
ATOM   5314  CE1 HIS A 332     -14.148  -1.426  17.209  1.00  0.85           C  
ATOM   5315  NE2 HIS A 332     -15.090  -1.393  18.134  1.00  0.85           N  
ATOM   5316  H   HIS A 332     -12.398   1.380  20.886  1.00  0.85           H  
ATOM   5317  HA  HIS A 332     -13.400  -1.240  21.755  1.00  0.85           H  
ATOM   5318 1HB  HIS A 332     -11.246  -0.482  19.831  1.00  0.85           H  
ATOM   5319 2HB  HIS A 332     -11.566  -2.130  20.296  1.00  0.85           H  
ATOM   5320  HD2 HIS A 332     -15.019  -1.232  20.332  1.00  0.85           H  
ATOM   5321  HE1 HIS A 332     -14.309  -1.509  16.133  1.00  0.85           H  
ATOM   5322  HE2 HIS A 332     -16.087  -1.443  17.965  1.00  0.85           H  
ATOM   5323  N   TYR A 333     -10.675   0.006  22.972  1.00  0.85           N  
ATOM   5324  CA  TYR A 333      -9.728  -0.290  24.037  1.00  0.85           C  
ATOM   5325  C   TYR A 333     -10.432  -0.635  25.319  1.00  0.85           C  
ATOM   5326  O   TYR A 333     -10.083  -1.609  25.993  1.00  0.85           O  
ATOM   5327  CB  TYR A 333      -8.775   0.866  24.208  1.00  0.85           C  
ATOM   5328  CG  TYR A 333      -7.828   0.703  23.234  1.00  0.85           C  
ATOM   5329  CD1 TYR A 333      -7.672   1.563  22.198  1.00  0.85           C  
ATOM   5330  CD2 TYR A 333      -7.098  -0.400  23.344  1.00  0.85           C  
ATOM   5331  CE1 TYR A 333      -6.758   1.266  21.261  1.00  0.85           C  
ATOM   5332  CE2 TYR A 333      -6.223  -0.677  22.452  1.00  0.85           C  
ATOM   5333  CZ  TYR A 333      -6.029   0.133  21.380  1.00  0.85           C  
ATOM   5334  OH  TYR A 333      -5.092  -0.157  20.417  1.00  0.85           O  
ATOM   5335  H   TYR A 333     -10.672   0.904  22.479  1.00  0.85           H  
ATOM   5336  HA  TYR A 333      -9.148  -1.162  23.747  1.00  0.85           H  
ATOM   5337 1HB  TYR A 333      -9.285   1.811  24.064  1.00  0.85           H  
ATOM   5338 2HB  TYR A 333      -8.305   0.854  25.194  1.00  0.85           H  
ATOM   5339  HD1 TYR A 333      -8.271   2.459  22.118  1.00  0.85           H  
ATOM   5340  HD2 TYR A 333      -7.244  -1.078  24.192  1.00  0.85           H  
ATOM   5341  HE1 TYR A 333      -6.597   1.908  20.426  1.00  0.85           H  
ATOM   5342  HE2 TYR A 333      -5.668  -1.556  22.595  1.00  0.85           H  
ATOM   5343  HH  TYR A 333      -4.364  -0.672  20.799  1.00  0.85           H  
ATOM   5344  N   LEU A 334     -11.480   0.092  25.621  1.00  0.84           N  
ATOM   5345  CA  LEU A 334     -12.223  -0.246  26.804  1.00  0.84           C  
ATOM   5346  C   LEU A 334     -12.990  -1.538  26.619  1.00  0.84           C  
ATOM   5347  O   LEU A 334     -13.065  -2.347  27.540  1.00  0.84           O  
ATOM   5348  CB  LEU A 334     -13.051   0.938  27.186  1.00  0.84           C  
ATOM   5349  CG  LEU A 334     -12.150   1.999  27.650  1.00  0.84           C  
ATOM   5350  CD1 LEU A 334     -12.874   3.209  27.874  1.00  0.84           C  
ATOM   5351  CD2 LEU A 334     -11.482   1.494  28.872  1.00  0.84           C  
ATOM   5352  H   LEU A 334     -11.733   0.902  25.048  1.00  0.84           H  
ATOM   5353  HA  LEU A 334     -11.513  -0.406  27.609  1.00  0.84           H  
ATOM   5354 1HB  LEU A 334     -13.601   1.296  26.310  1.00  0.84           H  
ATOM   5355 2HB  LEU A 334     -13.749   0.672  27.978  1.00  0.84           H  
ATOM   5356  HG  LEU A 334     -11.403   2.205  26.881  1.00  0.84           H  
ATOM   5357 1HD1 LEU A 334     -12.198   3.996  28.195  1.00  0.84           H  
ATOM   5358 2HD1 LEU A 334     -13.305   3.464  26.931  1.00  0.84           H  
ATOM   5359 3HD1 LEU A 334     -13.643   3.065  28.620  1.00  0.84           H  
ATOM   5360 1HD2 LEU A 334     -10.785   2.231  29.247  1.00  0.84           H  
ATOM   5361 2HD2 LEU A 334     -12.241   1.279  29.612  1.00  0.84           H  
ATOM   5362 3HD2 LEU A 334     -10.952   0.589  28.639  1.00  0.84           H  
ATOM   5363  N   GLY A 335     -13.502  -1.793  25.417  1.00  0.83           N  
ATOM   5364  CA  GLY A 335     -14.176  -3.064  25.188  1.00  0.83           C  
ATOM   5365  C   GLY A 335     -13.208  -4.232  25.387  1.00  0.83           C  
ATOM   5366  O   GLY A 335     -13.545  -5.240  26.018  1.00  0.83           O  
ATOM   5367  H   GLY A 335     -13.451  -1.100  24.669  1.00  0.83           H  
ATOM   5368 1HA  GLY A 335     -15.022  -3.165  25.866  1.00  0.83           H  
ATOM   5369 2HA  GLY A 335     -14.560  -3.085  24.170  1.00  0.83           H  
ATOM   5370  N   HIS A 336     -11.960  -4.059  24.926  1.00  0.83           N  
ATOM   5371  CA  HIS A 336     -10.936  -5.086  25.031  1.00  0.83           C  
ATOM   5372  C   HIS A 336     -10.596  -5.346  26.487  1.00  0.83           C  
ATOM   5373  O   HIS A 336     -10.447  -6.495  26.881  1.00  0.83           O  
ATOM   5374  CB  HIS A 336      -9.630  -4.689  24.295  1.00  0.83           C  
ATOM   5375  CG  HIS A 336      -9.681  -4.713  22.769  1.00  0.83           C  
ATOM   5376  ND1 HIS A 336      -9.969  -5.849  22.058  1.00  0.83           N  
ATOM   5377  CD2 HIS A 336      -9.439  -3.747  21.846  1.00  0.83           C  
ATOM   5378  CE1 HIS A 336      -9.912  -5.586  20.762  1.00  0.83           C  
ATOM   5379  NE2 HIS A 336      -9.594  -4.320  20.606  1.00  0.83           N  
ATOM   5380  H   HIS A 336     -11.738  -3.202  24.441  1.00  0.83           H  
ATOM   5381  HA  HIS A 336     -11.303  -6.015  24.600  1.00  0.83           H  
ATOM   5382 1HB  HIS A 336      -9.350  -3.680  24.596  1.00  0.83           H  
ATOM   5383 2HB  HIS A 336      -8.826  -5.349  24.614  1.00  0.83           H  
ATOM   5384  HD1 HIS A 336     -10.174  -6.745  22.442  1.00  0.83           H  
ATOM   5385  HD2 HIS A 336      -9.160  -2.699  21.925  1.00  0.83           H  
ATOM   5386  HE1 HIS A 336     -10.112  -6.367  20.030  1.00  0.83           H  
ATOM   5387  N   LEU A 337     -10.504  -4.286  27.287  1.00  0.84           N  
ATOM   5388  CA  LEU A 337     -10.196  -4.408  28.705  1.00  0.84           C  
ATOM   5389  C   LEU A 337     -11.358  -4.961  29.551  1.00  0.84           C  
ATOM   5390  O   LEU A 337     -11.152  -5.809  30.420  1.00  0.84           O  
ATOM   5391  CB  LEU A 337      -9.776  -3.022  29.215  1.00  0.84           C  
ATOM   5392  CG  LEU A 337      -8.398  -2.480  28.689  1.00  0.84           C  
ATOM   5393  CD1 LEU A 337      -8.237  -0.999  28.995  1.00  0.84           C  
ATOM   5394  CD2 LEU A 337      -7.298  -3.236  29.374  1.00  0.84           C  
ATOM   5395  H   LEU A 337     -10.622  -3.353  26.886  1.00  0.84           H  
ATOM   5396  HA  LEU A 337      -9.351  -5.087  28.803  1.00  0.84           H  
ATOM   5397 1HB  LEU A 337     -10.547  -2.306  28.927  1.00  0.84           H  
ATOM   5398 2HB  LEU A 337      -9.732  -3.057  30.294  1.00  0.84           H  
ATOM   5399  HG  LEU A 337      -8.331  -2.618  27.609  1.00  0.84           H  
ATOM   5400 1HD1 LEU A 337      -7.265  -0.654  28.626  1.00  0.84           H  
ATOM   5401 2HD1 LEU A 337      -9.017  -0.458  28.491  1.00  0.84           H  
ATOM   5402 3HD1 LEU A 337      -8.296  -0.818  30.045  1.00  0.84           H  
ATOM   5403 1HD2 LEU A 337      -6.341  -2.863  29.018  1.00  0.84           H  
ATOM   5404 2HD2 LEU A 337      -7.365  -3.092  30.452  1.00  0.84           H  
ATOM   5405 3HD2 LEU A 337      -7.397  -4.284  29.137  1.00  0.84           H  
ATOM   5406  N   ILE A 338     -12.585  -4.504  29.292  1.00  0.86           N  
ATOM   5407  CA  ILE A 338     -13.756  -4.868  30.098  1.00  0.86           C  
ATOM   5408  C   ILE A 338     -14.384  -6.209  29.734  1.00  0.86           C  
ATOM   5409  O   ILE A 338     -14.768  -6.972  30.619  1.00  0.86           O  
ATOM   5410  CB  ILE A 338     -14.794  -3.732  30.083  1.00  0.86           C  
ATOM   5411  CG1 ILE A 338     -14.155  -2.485  30.773  1.00  0.86           C  
ATOM   5412  CG2 ILE A 338     -16.067  -4.156  30.812  1.00  0.86           C  
ATOM   5413  CD1 ILE A 338     -14.893  -1.172  30.640  1.00  0.86           C  
ATOM   5414  H   ILE A 338     -12.711  -3.829  28.540  1.00  0.86           H  
ATOM   5415  HA  ILE A 338     -13.435  -4.963  31.124  1.00  0.86           H  
ATOM   5416  HB  ILE A 338     -15.024  -3.467  29.052  1.00  0.86           H  
ATOM   5417 1HG1 ILE A 338     -14.058  -2.697  31.827  1.00  0.86           H  
ATOM   5418 2HG1 ILE A 338     -13.166  -2.347  30.346  1.00  0.86           H  
ATOM   5419 1HG2 ILE A 338     -16.768  -3.337  30.792  1.00  0.86           H  
ATOM   5420 2HG2 ILE A 338     -16.503  -5.024  30.317  1.00  0.86           H  
ATOM   5421 3HG2 ILE A 338     -15.830  -4.410  31.847  1.00  0.86           H  
ATOM   5422 1HD1 ILE A 338     -14.337  -0.393  31.159  1.00  0.86           H  
ATOM   5423 2HD1 ILE A 338     -14.962  -0.914  29.605  1.00  0.86           H  
ATOM   5424 3HD1 ILE A 338     -15.888  -1.257  31.070  1.00  0.86           H  
ATOM   5425  N   GLY A 339     -14.519  -6.499  28.443  1.00  0.90           N  
ATOM   5426  CA  GLY A 339     -15.143  -7.743  28.002  1.00  0.90           C  
ATOM   5427  C   GLY A 339     -14.134  -8.892  27.858  1.00  0.90           C  
ATOM   5428  O   GLY A 339     -14.470  -9.954  27.340  1.00  0.90           O  
ATOM   5429  H   GLY A 339     -14.178  -5.862  27.724  1.00  0.90           H  
ATOM   5430 1HA  GLY A 339     -15.923  -8.029  28.707  1.00  0.90           H  
ATOM   5431 2HA  GLY A 339     -15.633  -7.571  27.043  1.00  0.90           H  
ATOM   5432  N   HIS A 340     -12.888  -8.670  28.281  1.00  0.94           N  
ATOM   5433  CA  HIS A 340     -11.830  -9.661  28.105  1.00  0.94           C  
ATOM   5434  C   HIS A 340     -12.245 -10.922  28.838  1.00  0.94           C  
ATOM   5435  O   HIS A 340     -12.864 -10.837  29.898  1.00  0.94           O  
ATOM   5436  CB  HIS A 340     -10.482  -9.163  28.648  1.00  0.94           C  
ATOM   5437  CG  HIS A 340      -9.249  -9.880  28.093  1.00  0.94           C  
ATOM   5438  ND1 HIS A 340      -8.824 -11.128  28.506  1.00  0.94           N  
ATOM   5439  CD2 HIS A 340      -8.357  -9.476  27.151  1.00  0.94           C  
ATOM   5440  CE1 HIS A 340      -7.723 -11.461  27.831  1.00  0.94           C  
ATOM   5441  NE2 HIS A 340      -7.422 -10.479  27.012  1.00  0.94           N  
ATOM   5442  H   HIS A 340     -12.668  -7.781  28.709  1.00  0.94           H  
ATOM   5443  HA  HIS A 340     -11.722  -9.896  27.060  1.00  0.94           H  
ATOM   5444 1HB  HIS A 340     -10.379  -8.118  28.493  1.00  0.94           H  
ATOM   5445 2HB  HIS A 340     -10.473  -9.296  29.717  1.00  0.94           H  
ATOM   5446  HD2 HIS A 340      -8.381  -8.527  26.612  1.00  0.94           H  
ATOM   5447  HE1 HIS A 340      -7.156 -12.386  27.938  1.00  0.94           H  
ATOM   5448  HE2 HIS A 340      -6.622 -10.464  26.389  1.00  0.94           H  
ATOM   5449  N   GLU A 341     -11.947 -12.087  28.276  1.00  0.97           N  
ATOM   5450  CA  GLU A 341     -12.325 -13.335  28.934  1.00  0.97           C  
ATOM   5451  C   GLU A 341     -11.153 -14.102  29.588  1.00  0.97           C  
ATOM   5452  O   GLU A 341     -11.347 -15.230  30.044  1.00  0.97           O  
ATOM   5453  CB  GLU A 341     -13.001 -14.254  27.925  1.00  0.97           C  
ATOM   5454  CG  GLU A 341     -14.258 -13.677  27.223  1.00  0.97           C  
ATOM   5455  CD  GLU A 341     -14.889 -14.653  26.243  1.00  0.97           C  
ATOM   5456  OE1 GLU A 341     -14.241 -15.605  25.905  1.00  0.97           O  
ATOM   5457  OE2 GLU A 341     -16.014 -14.450  25.847  1.00  0.97           O  
ATOM   5458  H   GLU A 341     -11.451 -12.110  27.398  1.00  0.97           H  
ATOM   5459  HA  GLU A 341     -13.043 -13.098  29.717  1.00  0.97           H  
ATOM   5460 1HB  GLU A 341     -12.299 -14.533  27.207  1.00  0.97           H  
ATOM   5461 2HB  GLU A 341     -13.307 -15.165  28.433  1.00  0.97           H  
ATOM   5462 1HG  GLU A 341     -14.990 -13.351  27.928  1.00  0.97           H  
ATOM   5463 2HG  GLU A 341     -13.949 -12.790  26.672  1.00  0.97           H  
ATOM   5464  N   GLY A 342      -9.946 -13.518  29.625  1.00  0.99           N  
ATOM   5465  CA  GLY A 342      -8.780 -14.216  30.180  1.00  0.99           C  
ATOM   5466  C   GLY A 342      -8.754 -14.116  31.693  1.00  0.99           C  
ATOM   5467  O   GLY A 342      -9.632 -13.499  32.280  1.00  0.99           O  
ATOM   5468  H   GLY A 342      -9.806 -12.585  29.250  1.00  0.99           H  
ATOM   5469 1HA  GLY A 342      -8.799 -15.247  29.870  1.00  0.99           H  
ATOM   5470 2HA  GLY A 342      -7.871 -13.781  29.769  1.00  0.99           H  
ATOM   5471  N   PRO A 343      -7.766 -14.704  32.379  1.00  0.97           N  
ATOM   5472  CA  PRO A 343      -7.637 -14.643  33.830  1.00  0.97           C  
ATOM   5473  C   PRO A 343      -7.652 -13.194  34.332  1.00  0.97           C  
ATOM   5474  O   PRO A 343      -8.191 -12.871  35.392  1.00  0.97           O  
ATOM   5475  CB  PRO A 343      -6.256 -15.274  34.040  1.00  0.97           C  
ATOM   5476  CG  PRO A 343      -6.097 -16.217  32.858  1.00  0.97           C  
ATOM   5477  CD  PRO A 343      -6.724 -15.472  31.694  1.00  0.97           C  
ATOM   5478  HA  PRO A 343      -8.433 -15.242  34.297  1.00  0.97           H  
ATOM   5479 1HB  PRO A 343      -5.489 -14.494  34.087  1.00  0.97           H  
ATOM   5480 2HB  PRO A 343      -6.236 -15.802  35.005  1.00  0.97           H  
ATOM   5481 1HG  PRO A 343      -5.034 -16.446  32.688  1.00  0.97           H  
ATOM   5482 2HG  PRO A 343      -6.598 -17.177  33.068  1.00  0.97           H  
ATOM   5483 1HD  PRO A 343      -6.001 -14.814  31.212  1.00  0.97           H  
ATOM   5484 2HD  PRO A 343      -7.143 -16.183  30.995  1.00  0.97           H  
ATOM   5485  N   GLY A 344      -7.102 -12.299  33.517  1.00  0.94           N  
ATOM   5486  CA  GLY A 344      -7.003 -10.877  33.822  1.00  0.94           C  
ATOM   5487  C   GLY A 344      -8.266 -10.152  33.413  1.00  0.94           C  
ATOM   5488  O   GLY A 344      -8.248  -9.344  32.487  1.00  0.94           O  
ATOM   5489  H   GLY A 344      -6.708 -12.612  32.646  1.00  0.94           H  
ATOM   5490 1HA  GLY A 344      -6.835 -10.740  34.889  1.00  0.94           H  
ATOM   5491 2HA  GLY A 344      -6.147 -10.443  33.306  1.00  0.94           H  
ATOM   5492  N   SER A 345      -9.389 -10.505  34.042  1.00  0.90           N  
ATOM   5493  CA  SER A 345     -10.640  -9.875  33.640  1.00  0.90           C  
ATOM   5494  C   SER A 345     -11.799  -9.928  34.620  1.00  0.90           C  
ATOM   5495  O   SER A 345     -11.890 -10.777  35.511  1.00  0.90           O  
ATOM   5496  CB  SER A 345     -11.171 -10.511  32.380  1.00  0.90           C  
ATOM   5497  OG  SER A 345     -11.607 -11.844  32.621  1.00  0.90           O  
ATOM   5498  H   SER A 345      -9.325 -11.210  34.776  1.00  0.90           H  
ATOM   5499  HA  SER A 345     -10.423  -8.824  33.441  1.00  0.90           H  
ATOM   5500 1HB  SER A 345     -11.998  -9.913  32.011  1.00  0.90           H  
ATOM   5501 2HB  SER A 345     -10.406 -10.520  31.617  1.00  0.90           H  
ATOM   5502  HG  SER A 345     -10.854 -12.412  32.391  1.00  0.90           H  
ATOM   5503  N   LEU A 346     -12.755  -9.055  34.312  1.00  0.86           N  
ATOM   5504  CA  LEU A 346     -14.051  -8.990  34.956  1.00  0.86           C  
ATOM   5505  C   LEU A 346     -14.809 -10.287  34.793  1.00  0.86           C  
ATOM   5506  O   LEU A 346     -15.342 -10.827  35.769  1.00  0.86           O  
ATOM   5507  CB  LEU A 346     -14.842  -7.838  34.326  1.00  0.86           C  
ATOM   5508  CG  LEU A 346     -16.268  -7.692  34.754  1.00  0.86           C  
ATOM   5509  CD1 LEU A 346     -16.349  -7.507  36.265  1.00  0.86           C  
ATOM   5510  CD2 LEU A 346     -16.859  -6.487  34.021  1.00  0.86           C  
ATOM   5511  H   LEU A 346     -12.557  -8.396  33.579  1.00  0.86           H  
ATOM   5512  HA  LEU A 346     -13.909  -8.789  36.007  1.00  0.86           H  
ATOM   5513 1HB  LEU A 346     -14.343  -6.914  34.560  1.00  0.86           H  
ATOM   5514 2HB  LEU A 346     -14.837  -7.957  33.238  1.00  0.86           H  
ATOM   5515  HG  LEU A 346     -16.814  -8.577  34.481  1.00  0.86           H  
ATOM   5516 1HD1 LEU A 346     -17.388  -7.402  36.571  1.00  0.86           H  
ATOM   5517 2HD1 LEU A 346     -15.927  -8.377  36.744  1.00  0.86           H  
ATOM   5518 3HD1 LEU A 346     -15.803  -6.629  36.561  1.00  0.86           H  
ATOM   5519 1HD2 LEU A 346     -17.901  -6.372  34.299  1.00  0.86           H  
ATOM   5520 2HD2 LEU A 346     -16.301  -5.587  34.293  1.00  0.86           H  
ATOM   5521 3HD2 LEU A 346     -16.784  -6.639  32.951  1.00  0.86           H  
ATOM   5522  N   LEU A 347     -14.850 -10.810  33.581  1.00  0.82           N  
ATOM   5523  CA  LEU A 347     -15.582 -12.031  33.344  1.00  0.82           C  
ATOM   5524  C   LEU A 347     -15.073 -13.195  34.146  1.00  0.82           C  
ATOM   5525  O   LEU A 347     -15.877 -13.945  34.697  1.00  0.82           O  
ATOM   5526  CB  LEU A 347     -15.570 -12.458  31.893  1.00  0.82           C  
ATOM   5527  CG  LEU A 347     -16.308 -13.800  31.682  1.00  0.82           C  
ATOM   5528  CD1 LEU A 347     -17.742 -13.687  32.165  1.00  0.82           C  
ATOM   5529  CD2 LEU A 347     -16.284 -14.178  30.234  1.00  0.82           C  
ATOM   5530  H   LEU A 347     -14.375 -10.348  32.814  1.00  0.82           H  
ATOM   5531  HA  LEU A 347     -16.618 -11.854  33.629  1.00  0.82           H  
ATOM   5532 1HB  LEU A 347     -16.006 -11.703  31.288  1.00  0.82           H  
ATOM   5533 2HB  LEU A 347     -14.532 -12.587  31.578  1.00  0.82           H  
ATOM   5534  HG  LEU A 347     -15.814 -14.565  32.264  1.00  0.82           H  
ATOM   5535 1HD1 LEU A 347     -18.253 -14.630  32.017  1.00  0.82           H  
ATOM   5536 2HD1 LEU A 347     -17.754 -13.425  33.221  1.00  0.82           H  
ATOM   5537 3HD1 LEU A 347     -18.237 -12.977  31.640  1.00  0.82           H  
ATOM   5538 1HD2 LEU A 347     -16.794 -15.125  30.080  1.00  0.82           H  
ATOM   5539 2HD2 LEU A 347     -16.766 -13.412  29.633  1.00  0.82           H  
ATOM   5540 3HD2 LEU A 347     -15.253 -14.277  29.934  1.00  0.82           H  
ATOM   5541  N   SER A 348     -13.755 -13.394  34.193  1.00  0.81           N  
ATOM   5542  CA  SER A 348     -13.270 -14.563  34.903  1.00  0.81           C  
ATOM   5543  C   SER A 348     -13.726 -14.504  36.365  1.00  0.81           C  
ATOM   5544  O   SER A 348     -14.163 -15.520  36.919  1.00  0.81           O  
ATOM   5545  CB  SER A 348     -11.769 -14.736  34.759  1.00  0.81           C  
ATOM   5546  OG  SER A 348     -11.345 -15.897  35.436  1.00  0.81           O  
ATOM   5547  H   SER A 348     -13.100 -12.750  33.734  1.00  0.81           H  
ATOM   5548  HA  SER A 348     -13.725 -15.444  34.448  1.00  0.81           H  
ATOM   5549 1HB  SER A 348     -11.525 -14.828  33.696  1.00  0.81           H  
ATOM   5550 2HB  SER A 348     -11.238 -13.856  35.137  1.00  0.81           H  
ATOM   5551  HG  SER A 348     -10.744 -16.390  34.820  1.00  0.81           H  
ATOM   5552  N   GLU A 349     -13.670 -13.320  36.989  1.00  0.80           N  
ATOM   5553  CA  GLU A 349     -14.122 -13.215  38.378  1.00  0.80           C  
ATOM   5554  C   GLU A 349     -15.646 -13.483  38.494  1.00  0.80           C  
ATOM   5555  O   GLU A 349     -16.112 -14.190  39.400  1.00  0.80           O  
ATOM   5556  CB  GLU A 349     -13.771 -11.825  38.920  1.00  0.80           C  
ATOM   5557  CG  GLU A 349     -14.132 -11.579  40.384  1.00  0.80           C  
ATOM   5558  CD  GLU A 349     -13.394 -12.457  41.358  1.00  0.80           C  
ATOM   5559  OE1 GLU A 349     -12.382 -13.006  41.012  1.00  0.80           O  
ATOM   5560  OE2 GLU A 349     -13.867 -12.573  42.476  1.00  0.80           O  
ATOM   5561  H   GLU A 349     -13.290 -12.500  36.502  1.00  0.80           H  
ATOM   5562  HA  GLU A 349     -13.595 -13.964  38.965  1.00  0.80           H  
ATOM   5563 1HB  GLU A 349     -12.702 -11.643  38.802  1.00  0.80           H  
ATOM   5564 2HB  GLU A 349     -14.292 -11.079  38.320  1.00  0.80           H  
ATOM   5565 1HG  GLU A 349     -13.906 -10.548  40.630  1.00  0.80           H  
ATOM   5566 2HG  GLU A 349     -15.206 -11.722  40.498  1.00  0.80           H  
ATOM   5567  N   LEU A 350     -16.425 -12.971  37.539  1.00  0.80           N  
ATOM   5568  CA  LEU A 350     -17.873 -13.183  37.548  1.00  0.80           C  
ATOM   5569  C   LEU A 350     -18.247 -14.663  37.314  1.00  0.80           C  
ATOM   5570  O   LEU A 350     -19.261 -15.161  37.847  1.00  0.80           O  
ATOM   5571  CB  LEU A 350     -18.527 -12.294  36.499  1.00  0.80           C  
ATOM   5572  CG  LEU A 350     -18.498 -10.772  36.757  1.00  0.80           C  
ATOM   5573  CD1 LEU A 350     -19.018 -10.026  35.505  1.00  0.80           C  
ATOM   5574  CD2 LEU A 350     -19.361 -10.457  37.979  1.00  0.80           C  
ATOM   5575  H   LEU A 350     -16.009 -12.389  36.808  1.00  0.80           H  
ATOM   5576  HA  LEU A 350     -18.251 -12.890  38.526  1.00  0.80           H  
ATOM   5577 1HB  LEU A 350     -18.065 -12.490  35.537  1.00  0.80           H  
ATOM   5578 2HB  LEU A 350     -19.538 -12.575  36.459  1.00  0.80           H  
ATOM   5579  HG  LEU A 350     -17.477 -10.454  36.943  1.00  0.80           H  
ATOM   5580 1HD1 LEU A 350     -18.986  -8.956  35.683  1.00  0.80           H  
ATOM   5581 2HD1 LEU A 350     -18.389 -10.273  34.653  1.00  0.80           H  
ATOM   5582 3HD1 LEU A 350     -20.022 -10.301  35.294  1.00  0.80           H  
ATOM   5583 1HD2 LEU A 350     -19.345  -9.388  38.160  1.00  0.80           H  
ATOM   5584 2HD2 LEU A 350     -20.382 -10.778  37.793  1.00  0.80           H  
ATOM   5585 3HD2 LEU A 350     -18.970 -10.982  38.850  1.00  0.80           H  
ATOM   5586  N   LYS A 351     -17.412 -15.375  36.535  1.00  0.80           N  
ATOM   5587  CA  LYS A 351     -17.622 -16.797  36.286  1.00  0.80           C  
ATOM   5588  C   LYS A 351     -17.158 -17.624  37.466  1.00  0.80           C  
ATOM   5589  O   LYS A 351     -17.806 -18.601  37.829  1.00  0.80           O  
ATOM   5590  CB  LYS A 351     -16.884 -17.276  35.039  1.00  0.80           C  
ATOM   5591  CG  LYS A 351     -17.466 -16.784  33.813  1.00  0.80           C  
ATOM   5592  CD  LYS A 351     -16.724 -17.213  32.599  1.00  0.80           C  
ATOM   5593  CE  LYS A 351     -16.865 -18.669  32.396  1.00  0.80           C  
ATOM   5594  NZ  LYS A 351     -18.281 -19.041  32.221  1.00  0.80           N  
ATOM   5595  H   LYS A 351     -16.628 -14.903  36.087  1.00  0.80           H  
ATOM   5596  HA  LYS A 351     -18.690 -16.971  36.140  1.00  0.80           H  
ATOM   5597 1HB  LYS A 351     -15.847 -16.937  35.081  1.00  0.80           H  
ATOM   5598 2HB  LYS A 351     -16.882 -18.366  35.003  1.00  0.80           H  
ATOM   5599 1HG  LYS A 351     -18.458 -17.170  33.714  1.00  0.80           H  
ATOM   5600 2HG  LYS A 351     -17.522 -15.728  33.892  1.00  0.80           H  
ATOM   5601 1HD  LYS A 351     -17.149 -16.733  31.730  1.00  0.80           H  
ATOM   5602 2HD  LYS A 351     -15.672 -16.950  32.681  1.00  0.80           H  
ATOM   5603 1HE  LYS A 351     -16.320 -18.952  31.495  1.00  0.80           H  
ATOM   5604 2HE  LYS A 351     -16.456 -19.214  33.243  1.00  0.80           H  
ATOM   5605 1HZ  LYS A 351     -18.320 -20.055  32.052  1.00  0.80           H  
ATOM   5606 2HZ  LYS A 351     -18.799 -18.812  33.046  1.00  0.80           H  
ATOM   5607 3HZ  LYS A 351     -18.706 -18.562  31.418  1.00  0.80           H  
ATOM   5608  N   SER A 352     -16.106 -17.179  38.149  1.00  0.80           N  
ATOM   5609  CA  SER A 352     -15.589 -17.894  39.310  1.00  0.80           C  
ATOM   5610  C   SER A 352     -16.677 -18.002  40.379  1.00  0.80           C  
ATOM   5611  O   SER A 352     -16.806 -19.025  41.052  1.00  0.80           O  
ATOM   5612  CB  SER A 352     -14.358 -17.194  39.848  1.00  0.80           C  
ATOM   5613  OG  SER A 352     -13.307 -17.248  38.913  1.00  0.80           O  
ATOM   5614  H   SER A 352     -15.597 -16.362  37.815  1.00  0.80           H  
ATOM   5615  HA  SER A 352     -15.308 -18.901  39.002  1.00  0.80           H  
ATOM   5616 1HB  SER A 352     -14.596 -16.156  40.074  1.00  0.80           H  
ATOM   5617 2HB  SER A 352     -14.050 -17.667  40.776  1.00  0.80           H  
ATOM   5618  HG  SER A 352     -13.604 -16.704  38.142  1.00  0.80           H  
ATOM   5619  N   LYS A 353     -17.495 -16.953  40.492  1.00  0.80           N  
ATOM   5620  CA  LYS A 353     -18.619 -16.927  41.428  1.00  0.80           C  
ATOM   5621  C   LYS A 353     -19.854 -17.670  40.890  1.00  0.80           C  
ATOM   5622  O   LYS A 353     -20.829 -17.884  41.613  1.00  0.80           O  
ATOM   5623  CB  LYS A 353     -19.014 -15.482  41.739  1.00  0.80           C  
ATOM   5624  CG  LYS A 353     -17.989 -14.719  42.517  1.00  0.80           C  
ATOM   5625  CD  LYS A 353     -18.491 -13.350  42.868  1.00  0.80           C  
ATOM   5626  CE  LYS A 353     -17.547 -12.678  43.822  1.00  0.80           C  
ATOM   5627  NZ  LYS A 353     -16.230 -12.520  43.224  1.00  0.80           N  
ATOM   5628  H   LYS A 353     -17.289 -16.122  39.932  1.00  0.80           H  
ATOM   5629  HA  LYS A 353     -18.309 -17.416  42.350  1.00  0.80           H  
ATOM   5630 1HB  LYS A 353     -19.190 -14.946  40.801  1.00  0.80           H  
ATOM   5631 2HB  LYS A 353     -19.947 -15.471  42.301  1.00  0.80           H  
ATOM   5632 1HG  LYS A 353     -17.740 -15.258  43.429  1.00  0.80           H  
ATOM   5633 2HG  LYS A 353     -17.081 -14.613  41.914  1.00  0.80           H  
ATOM   5634 1HD  LYS A 353     -18.589 -12.744  41.962  1.00  0.80           H  
ATOM   5635 2HD  LYS A 353     -19.464 -13.437  43.336  1.00  0.80           H  
ATOM   5636 1HE  LYS A 353     -17.936 -11.704  44.088  1.00  0.80           H  
ATOM   5637 2HE  LYS A 353     -17.456 -13.279  44.724  1.00  0.80           H  
ATOM   5638 1HZ  LYS A 353     -15.592 -12.072  43.860  1.00  0.80           H  
ATOM   5639 2HZ  LYS A 353     -15.864 -13.435  42.982  1.00  0.80           H  
ATOM   5640 3HZ  LYS A 353     -16.296 -11.962  42.388  1.00  0.80           H  
ATOM   5641  N   GLY A 354     -19.831 -18.026  39.606  1.00  0.80           N  
ATOM   5642  CA  GLY A 354     -20.927 -18.707  38.942  1.00  0.80           C  
ATOM   5643  C   GLY A 354     -22.126 -17.819  38.685  1.00  0.80           C  
ATOM   5644  O   GLY A 354     -23.251 -18.316  38.593  1.00  0.80           O  
ATOM   5645  H   GLY A 354     -18.993 -17.876  39.061  1.00  0.80           H  
ATOM   5646 1HA  GLY A 354     -20.558 -19.095  37.991  1.00  0.80           H  
ATOM   5647 2HA  GLY A 354     -21.236 -19.558  39.526  1.00  0.80           H  
ATOM   5648  N   TRP A 355     -21.910 -16.506  38.617  1.00  0.81           N  
ATOM   5649  CA  TRP A 355     -23.019 -15.591  38.400  1.00  0.81           C  
ATOM   5650  C   TRP A 355     -23.206 -15.347  36.926  1.00  0.81           C  
ATOM   5651  O   TRP A 355     -24.304 -15.075  36.434  1.00  0.81           O  
ATOM   5652  CB  TRP A 355     -22.748 -14.278  39.113  1.00  0.81           C  
ATOM   5653  CG  TRP A 355     -22.811 -14.427  40.591  1.00  0.81           C  
ATOM   5654  CD1 TRP A 355     -23.236 -15.526  41.277  1.00  0.81           C  
ATOM   5655  CD2 TRP A 355     -22.474 -13.449  41.584  1.00  0.81           C  
ATOM   5656  NE1 TRP A 355     -23.166 -15.299  42.621  1.00  0.81           N  
ATOM   5657  CE2 TRP A 355     -22.706 -14.037  42.831  1.00  0.81           C  
ATOM   5658  CE3 TRP A 355     -22.008 -12.146  41.525  1.00  0.81           C  
ATOM   5659  CZ2 TRP A 355     -22.480 -13.361  44.010  1.00  0.81           C  
ATOM   5660  CZ3 TRP A 355     -21.796 -11.475  42.706  1.00  0.81           C  
ATOM   5661  CH2 TRP A 355     -22.022 -12.060  43.917  1.00  0.81           C  
ATOM   5662  H   TRP A 355     -20.959 -16.140  38.670  1.00  0.81           H  
ATOM   5663  HA  TRP A 355     -23.928 -16.033  38.807  1.00  0.81           H  
ATOM   5664 1HB  TRP A 355     -21.751 -13.919  38.846  1.00  0.81           H  
ATOM   5665 2HB  TRP A 355     -23.443 -13.542  38.803  1.00  0.81           H  
ATOM   5666  HD1 TRP A 355     -23.578 -16.458  40.825  1.00  0.81           H  
ATOM   5667  HE1 TRP A 355     -23.423 -15.964  43.342  1.00  0.81           H  
ATOM   5668  HE3 TRP A 355     -21.819 -11.664  40.571  1.00  0.81           H  
ATOM   5669  HZ2 TRP A 355     -22.664 -13.816  44.984  1.00  0.81           H  
ATOM   5670  HZ3 TRP A 355     -21.444 -10.461  42.655  1.00  0.81           H  
ATOM   5671  HH2 TRP A 355     -21.841 -11.487  44.828  1.00  0.81           H  
ATOM   5672  N   VAL A 356     -22.113 -15.477  36.213  1.00  0.82           N  
ATOM   5673  CA  VAL A 356     -22.093 -15.230  34.793  1.00  0.82           C  
ATOM   5674  C   VAL A 356     -21.647 -16.401  33.976  1.00  0.82           C  
ATOM   5675  O   VAL A 356     -20.711 -17.110  34.342  1.00  0.82           O  
ATOM   5676  CB  VAL A 356     -21.214 -14.033  34.502  1.00  0.82           C  
ATOM   5677  CG1 VAL A 356     -21.077 -13.837  33.039  1.00  0.82           C  
ATOM   5678  CG2 VAL A 356     -21.843 -12.847  35.165  1.00  0.82           C  
ATOM   5679  H   VAL A 356     -21.240 -15.689  36.691  1.00  0.82           H  
ATOM   5680  HA  VAL A 356     -23.105 -14.977  34.477  1.00  0.82           H  
ATOM   5681  HB  VAL A 356     -20.216 -14.192  34.899  1.00  0.82           H  
ATOM   5682 1HG1 VAL A 356     -20.461 -12.966  32.846  1.00  0.82           H  
ATOM   5683 2HG1 VAL A 356     -20.600 -14.702  32.613  1.00  0.82           H  
ATOM   5684 3HG1 VAL A 356     -22.053 -13.713  32.593  1.00  0.82           H  
ATOM   5685 1HG2 VAL A 356     -21.260 -11.993  34.971  1.00  0.82           H  
ATOM   5686 2HG2 VAL A 356     -22.804 -12.712  34.769  1.00  0.82           H  
ATOM   5687 3HG2 VAL A 356     -21.913 -12.994  36.235  1.00  0.82           H  
ATOM   5688  N   ASN A 357     -22.367 -16.645  32.893  1.00  0.84           N  
ATOM   5689  CA  ASN A 357     -21.972 -17.677  31.963  1.00  0.84           C  
ATOM   5690  C   ASN A 357     -21.065 -17.018  30.889  1.00  0.84           C  
ATOM   5691  O   ASN A 357     -19.940 -17.476  30.639  1.00  0.84           O  
ATOM   5692  CB  ASN A 357     -23.201 -18.374  31.388  1.00  0.84           C  
ATOM   5693  CG  ASN A 357     -22.872 -19.593  30.589  1.00  0.84           C  
ATOM   5694  OD1 ASN A 357     -22.293 -20.543  31.121  1.00  0.84           O  
ATOM   5695  ND2 ASN A 357     -23.231 -19.587  29.329  1.00  0.84           N  
ATOM   5696  H   ASN A 357     -23.166 -16.047  32.674  1.00  0.84           H  
ATOM   5697  HA  ASN A 357     -21.376 -18.421  32.488  1.00  0.84           H  
ATOM   5698 1HB  ASN A 357     -23.869 -18.659  32.202  1.00  0.84           H  
ATOM   5699 2HB  ASN A 357     -23.745 -17.672  30.752  1.00  0.84           H  
ATOM   5700 1HD2 ASN A 357     -23.034 -20.371  28.739  1.00  0.84           H  
ATOM   5701 2HD2 ASN A 357     -23.696 -18.785  28.949  1.00  0.84           H  
ATOM   5702  N   THR A 358     -21.551 -15.905  30.298  1.00  0.87           N  
ATOM   5703  CA  THR A 358     -20.827 -15.188  29.224  1.00  0.87           C  
ATOM   5704  C   THR A 358     -20.830 -13.648  29.345  1.00  0.87           C  
ATOM   5705  O   THR A 358     -21.857 -13.054  29.659  1.00  0.87           O  
ATOM   5706  CB  THR A 358     -21.395 -15.588  27.845  1.00  0.87           C  
ATOM   5707  OG1 THR A 358     -21.255 -17.001  27.665  1.00  0.87           O  
ATOM   5708  CG2 THR A 358     -20.675 -14.862  26.714  1.00  0.87           C  
ATOM   5709  H   THR A 358     -22.462 -15.564  30.607  1.00  0.87           H  
ATOM   5710  HA  THR A 358     -19.783 -15.507  29.257  1.00  0.87           H  
ATOM   5711  HB  THR A 358     -22.452 -15.334  27.801  1.00  0.87           H  
ATOM   5712  HG1 THR A 358     -21.601 -17.246  26.802  1.00  0.87           H  
ATOM   5713 1HG2 THR A 358     -21.099 -15.169  25.760  1.00  0.87           H  
ATOM   5714 2HG2 THR A 358     -20.802 -13.795  26.827  1.00  0.87           H  
ATOM   5715 3HG2 THR A 358     -19.613 -15.108  26.735  1.00  0.87           H  
ATOM   5716  N   LEU A 359     -19.691 -12.992  29.057  1.00  0.89           N  
ATOM   5717  CA  LEU A 359     -19.635 -11.512  29.017  1.00  0.89           C  
ATOM   5718  C   LEU A 359     -19.067 -10.982  27.699  1.00  0.89           C  
ATOM   5719  O   LEU A 359     -17.972 -11.359  27.282  1.00  0.89           O  
ATOM   5720  CB  LEU A 359     -18.777 -10.941  30.140  1.00  0.89           C  
ATOM   5721  CG  LEU A 359     -18.596  -9.456  30.168  1.00  0.89           C  
ATOM   5722  CD1 LEU A 359     -19.896  -8.845  30.457  1.00  0.89           C  
ATOM   5723  CD2 LEU A 359     -17.559  -9.069  31.224  1.00  0.89           C  
ATOM   5724  H   LEU A 359     -18.863 -13.525  28.827  1.00  0.89           H  
ATOM   5725  HA  LEU A 359     -20.646 -11.123  29.122  1.00  0.89           H  
ATOM   5726 1HB  LEU A 359     -19.245 -11.191  31.083  1.00  0.89           H  
ATOM   5727 2HB  LEU A 359     -17.804 -11.372  30.070  1.00  0.89           H  
ATOM   5728  HG  LEU A 359     -18.265  -9.106  29.189  1.00  0.89           H  
ATOM   5729 1HD1 LEU A 359     -19.778  -7.805  30.463  1.00  0.89           H  
ATOM   5730 2HD1 LEU A 359     -20.608  -9.126  29.700  1.00  0.89           H  
ATOM   5731 3HD1 LEU A 359     -20.235  -9.184  31.426  1.00  0.89           H  
ATOM   5732 1HD2 LEU A 359     -17.450  -7.987  31.225  1.00  0.89           H  
ATOM   5733 2HD2 LEU A 359     -17.883  -9.406  32.207  1.00  0.89           H  
ATOM   5734 3HD2 LEU A 359     -16.600  -9.519  30.982  1.00  0.89           H  
ATOM   5735  N   VAL A 360     -19.829 -10.100  27.061  1.00  0.91           N  
ATOM   5736  CA  VAL A 360     -19.499  -9.449  25.797  1.00  0.91           C  
ATOM   5737  C   VAL A 360     -19.607  -7.930  25.935  1.00  0.91           C  
ATOM   5738  O   VAL A 360     -20.519  -7.436  26.592  1.00  0.91           O  
ATOM   5739  CB  VAL A 360     -20.453  -9.932  24.686  1.00  0.91           C  
ATOM   5740  CG1 VAL A 360     -20.165  -9.221  23.366  1.00  0.91           C  
ATOM   5741  CG2 VAL A 360     -20.305 -11.438  24.520  1.00  0.91           C  
ATOM   5742  H   VAL A 360     -20.730  -9.866  27.477  1.00  0.91           H  
ATOM   5743  HA  VAL A 360     -18.475  -9.709  25.526  1.00  0.91           H  
ATOM   5744  HB  VAL A 360     -21.480  -9.698  24.970  1.00  0.91           H  
ATOM   5745 1HG1 VAL A 360     -20.859  -9.581  22.607  1.00  0.91           H  
ATOM   5746 2HG1 VAL A 360     -20.295  -8.150  23.484  1.00  0.91           H  
ATOM   5747 3HG1 VAL A 360     -19.143  -9.433  23.053  1.00  0.91           H  
ATOM   5748 1HG2 VAL A 360     -20.988 -11.787  23.747  1.00  0.91           H  
ATOM   5749 2HG2 VAL A 360     -19.279 -11.676  24.235  1.00  0.91           H  
ATOM   5750 3HG2 VAL A 360     -20.543 -11.928  25.452  1.00  0.91           H  
ATOM   5751  N   GLY A 361     -18.684  -7.162  25.369  1.00  0.93           N  
ATOM   5752  CA  GLY A 361     -18.887  -5.723  25.491  1.00  0.93           C  
ATOM   5753  C   GLY A 361     -17.942  -4.870  24.666  1.00  0.93           C  
ATOM   5754  O   GLY A 361     -16.992  -5.361  24.054  1.00  0.93           O  
ATOM   5755  H   GLY A 361     -17.906  -7.549  24.852  1.00  0.93           H  
ATOM   5756 1HA  GLY A 361     -19.913  -5.484  25.206  1.00  0.93           H  
ATOM   5757 2HA  GLY A 361     -18.791  -5.438  26.538  1.00  0.93           H  
ATOM   5758  N   GLY A 362     -18.241  -3.575  24.663  1.00  0.94           N  
ATOM   5759  CA  GLY A 362     -17.489  -2.574  23.913  1.00  0.94           C  
ATOM   5760  C   GLY A 362     -18.432  -1.508  23.391  1.00  0.94           C  
ATOM   5761  O   GLY A 362     -19.549  -1.361  23.890  1.00  0.94           O  
ATOM   5762  H   GLY A 362     -19.060  -3.294  25.206  1.00  0.94           H  
ATOM   5763 1HA  GLY A 362     -16.748  -2.115  24.554  1.00  0.94           H  
ATOM   5764 2HA  GLY A 362     -16.964  -3.046  23.082  1.00  0.94           H  
ATOM   5765  N   GLN A 363     -17.997  -0.737  22.410  1.00  0.96           N  
ATOM   5766  CA  GLN A 363     -18.885   0.301  21.912  1.00  0.96           C  
ATOM   5767  C   GLN A 363     -19.944  -0.208  20.970  1.00  0.96           C  
ATOM   5768  O   GLN A 363     -19.731  -1.149  20.199  1.00  0.96           O  
ATOM   5769  CB  GLN A 363     -18.166   1.373  21.117  1.00  0.96           C  
ATOM   5770  CG  GLN A 363     -17.274   2.269  21.807  1.00  0.96           C  
ATOM   5771  CD  GLN A 363     -17.958   3.291  22.695  1.00  0.96           C  
ATOM   5772  OE1 GLN A 363     -18.978   3.886  22.354  1.00  0.96           O  
ATOM   5773  NE2 GLN A 363     -17.357   3.544  23.826  1.00  0.96           N  
ATOM   5774  H   GLN A 363     -17.076  -0.869  22.017  1.00  0.96           H  
ATOM   5775  HA  GLN A 363     -19.380   0.760  22.760  1.00  0.96           H  
ATOM   5776 1HB  GLN A 363     -17.602   0.903  20.315  1.00  0.96           H  
ATOM   5777 2HB  GLN A 363     -18.923   1.985  20.651  1.00  0.96           H  
ATOM   5778 1HG  GLN A 363     -16.617   1.667  22.426  1.00  0.96           H  
ATOM   5779 2HG  GLN A 363     -16.726   2.801  21.043  1.00  0.96           H  
ATOM   5780 1HE2 GLN A 363     -17.747   4.219  24.443  1.00  0.96           H  
ATOM   5781 2HE2 GLN A 363     -16.502   3.081  24.051  1.00  0.96           H  
ATOM   5782  N   LYS A 364     -21.045   0.510  20.975  1.00  0.97           N  
ATOM   5783  CA  LYS A 364     -22.109   0.371  20.018  1.00  0.97           C  
ATOM   5784  C   LYS A 364     -22.277   1.700  19.336  1.00  0.97           C  
ATOM   5785  O   LYS A 364     -22.458   2.735  19.985  1.00  0.97           O  
ATOM   5786  CB  LYS A 364     -23.414  -0.047  20.664  1.00  0.97           C  
ATOM   5787  CG  LYS A 364     -24.557  -0.172  19.682  1.00  0.97           C  
ATOM   5788  CD  LYS A 364     -25.811  -0.644  20.349  1.00  0.97           C  
ATOM   5789  CE  LYS A 364     -26.948  -0.724  19.374  1.00  0.97           C  
ATOM   5790  NZ  LYS A 364     -28.125  -1.285  20.008  1.00  0.97           N  
ATOM   5791  H   LYS A 364     -21.139   1.217  21.701  1.00  0.97           H  
ATOM   5792  HA  LYS A 364     -21.828  -0.368  19.268  1.00  0.97           H  
ATOM   5793 1HB  LYS A 364     -23.278  -1.012  21.153  1.00  0.97           H  
ATOM   5794 2HB  LYS A 364     -23.691   0.679  21.430  1.00  0.97           H  
ATOM   5795 1HG  LYS A 364     -24.748   0.804  19.224  1.00  0.97           H  
ATOM   5796 2HG  LYS A 364     -24.284  -0.870  18.893  1.00  0.97           H  
ATOM   5797 1HD  LYS A 364     -25.651  -1.628  20.791  1.00  0.97           H  
ATOM   5798 2HD  LYS A 364     -26.084   0.055  21.139  1.00  0.97           H  
ATOM   5799 1HE  LYS A 364     -27.182   0.273  19.003  1.00  0.97           H  
ATOM   5800 2HE  LYS A 364     -26.661  -1.357  18.535  1.00  0.97           H  
ATOM   5801 1HZ  LYS A 364     -28.878  -1.348  19.342  1.00  0.97           H  
ATOM   5802 2HZ  LYS A 364     -27.855  -2.208  20.332  1.00  0.97           H  
ATOM   5803 3HZ  LYS A 364     -28.412  -0.711  20.799  1.00  0.97           H  
ATOM   5804  N   GLU A 365     -22.178   1.699  18.029  1.00  0.97           N  
ATOM   5805  CA  GLU A 365     -22.314   2.947  17.327  1.00  0.97           C  
ATOM   5806  C   GLU A 365     -23.770   3.342  17.291  1.00  0.97           C  
ATOM   5807  O   GLU A 365     -24.628   2.510  16.999  1.00  0.97           O  
ATOM   5808  CB  GLU A 365     -21.730   2.825  15.925  1.00  0.97           C  
ATOM   5809  CG  GLU A 365     -21.712   4.095  15.126  1.00  0.97           C  
ATOM   5810  CD  GLU A 365     -21.032   3.910  13.803  1.00  0.97           C  
ATOM   5811  OE1 GLU A 365     -21.704   3.803  12.810  1.00  0.97           O  
ATOM   5812  OE2 GLU A 365     -19.821   3.906  13.777  1.00  0.97           O  
ATOM   5813  H   GLU A 365     -22.018   0.837  17.525  1.00  0.97           H  
ATOM   5814  HA  GLU A 365     -21.776   3.713  17.870  1.00  0.97           H  
ATOM   5815 1HB  GLU A 365     -20.706   2.458  15.990  1.00  0.97           H  
ATOM   5816 2HB  GLU A 365     -22.304   2.090  15.361  1.00  0.97           H  
ATOM   5817 1HG  GLU A 365     -22.737   4.431  14.957  1.00  0.97           H  
ATOM   5818 2HG  GLU A 365     -21.194   4.869  15.696  1.00  0.97           H  
ATOM   5819  N   GLY A 366     -24.050   4.598  17.594  1.00  0.96           N  
ATOM   5820  CA  GLY A 366     -25.387   5.125  17.532  1.00  0.96           C  
ATOM   5821  C   GLY A 366     -25.571   5.784  16.179  1.00  0.96           C  
ATOM   5822  O   GLY A 366     -26.201   5.239  15.269  1.00  0.96           O  
ATOM   5823  H   GLY A 366     -23.326   5.260  17.864  1.00  0.96           H  
ATOM   5824 1HA  GLY A 366     -26.119   4.332  17.679  1.00  0.96           H  
ATOM   5825 2HA  GLY A 366     -25.505   5.851  18.322  1.00  0.96           H  
ATOM   5826  N   ALA A 367     -25.046   6.993  16.083  1.00  0.94           N  
ATOM   5827  CA  ALA A 367     -25.118   7.813  14.882  1.00  0.94           C  
ATOM   5828  C   ALA A 367     -24.081   8.901  14.963  1.00  0.94           C  
ATOM   5829  O   ALA A 367     -23.599   9.200  16.048  1.00  0.94           O  
ATOM   5830  CB  ALA A 367     -26.483   8.408  14.741  1.00  0.94           C  
ATOM   5831  H   ALA A 367     -24.546   7.354  16.897  1.00  0.94           H  
ATOM   5832  HA  ALA A 367     -24.898   7.191  14.012  1.00  0.94           H  
ATOM   5833 1HB  ALA A 367     -26.525   9.013  13.849  1.00  0.94           H  
ATOM   5834 2HB  ALA A 367     -27.179   7.604  14.678  1.00  0.94           H  
ATOM   5835 3HB  ALA A 367     -26.684   9.013  15.580  1.00  0.94           H  
ATOM   5836  N   ARG A 368     -23.736   9.540  13.859  1.00  0.90           N  
ATOM   5837  CA  ARG A 368     -22.846  10.679  13.994  1.00  0.90           C  
ATOM   5838  C   ARG A 368     -23.413  11.597  15.085  1.00  0.90           C  
ATOM   5839  O   ARG A 368     -24.574  12.010  15.026  1.00  0.90           O  
ATOM   5840  CB  ARG A 368     -22.753  11.440  12.679  1.00  0.90           C  
ATOM   5841  CG  ARG A 368     -21.797  12.638  12.680  1.00  0.90           C  
ATOM   5842  CD  ARG A 368     -21.820  13.403  11.377  1.00  0.90           C  
ATOM   5843  NE  ARG A 368     -21.154  12.710  10.278  1.00  0.90           N  
ATOM   5844  CZ  ARG A 368     -19.829  12.828  10.034  1.00  0.90           C  
ATOM   5845  NH1 ARG A 368     -19.102  13.596  10.815  1.00  0.90           N  
ATOM   5846  NH2 ARG A 368     -19.240  12.206   9.027  1.00  0.90           N  
ATOM   5847  H   ARG A 368     -24.086   9.254  12.945  1.00  0.90           H  
ATOM   5848  HA  ARG A 368     -21.853  10.329  14.286  1.00  0.90           H  
ATOM   5849 1HB  ARG A 368     -22.430  10.761  11.897  1.00  0.90           H  
ATOM   5850 2HB  ARG A 368     -23.745  11.804  12.402  1.00  0.90           H  
ATOM   5851 1HG  ARG A 368     -22.049  13.305  13.475  1.00  0.90           H  
ATOM   5852 2HG  ARG A 368     -20.779  12.274  12.844  1.00  0.90           H  
ATOM   5853 1HD  ARG A 368     -22.859  13.575  11.085  1.00  0.90           H  
ATOM   5854 2HD  ARG A 368     -21.328  14.367  11.520  1.00  0.90           H  
ATOM   5855  HE  ARG A 368     -21.707  12.119   9.669  1.00  0.90           H  
ATOM   5856 1HH1 ARG A 368     -19.534  14.086  11.590  1.00  0.90           H  
ATOM   5857 2HH1 ARG A 368     -18.111  13.695  10.639  1.00  0.90           H  
ATOM   5858 1HH2 ARG A 368     -19.755  11.591   8.384  1.00  0.90           H  
ATOM   5859 2HH2 ARG A 368     -18.251  12.337   8.878  1.00  0.90           H  
ATOM   5860  N   GLY A 369     -22.580  11.912  16.067  1.00  0.87           N  
ATOM   5861  CA  GLY A 369     -22.940  12.724  17.226  1.00  0.87           C  
ATOM   5862  C   GLY A 369     -23.081  11.909  18.539  1.00  0.87           C  
ATOM   5863  O   GLY A 369     -22.850  12.458  19.620  1.00  0.87           O  
ATOM   5864  H   GLY A 369     -21.627  11.543  16.012  1.00  0.87           H  
ATOM   5865 1HA  GLY A 369     -22.183  13.496  17.359  1.00  0.87           H  
ATOM   5866 2HA  GLY A 369     -23.870  13.238  17.019  1.00  0.87           H  
ATOM   5867  N   PHE A 370     -23.351  10.591  18.465  1.00  0.83           N  
ATOM   5868  CA  PHE A 370     -23.418   9.782  19.699  1.00  0.83           C  
ATOM   5869  C   PHE A 370     -23.098   8.274  19.532  1.00  0.83           C  
ATOM   5870  O   PHE A 370     -23.423   7.623  18.523  1.00  0.83           O  
ATOM   5871  CB  PHE A 370     -24.819   9.907  20.343  1.00  0.83           C  
ATOM   5872  CG  PHE A 370     -25.975   9.361  19.533  1.00  0.83           C  
ATOM   5873  CD1 PHE A 370     -26.393   8.069  19.719  1.00  0.83           C  
ATOM   5874  CD2 PHE A 370     -26.650  10.132  18.622  1.00  0.83           C  
ATOM   5875  CE1 PHE A 370     -27.468   7.558  19.015  1.00  0.83           C  
ATOM   5876  CE2 PHE A 370     -27.726   9.615  17.913  1.00  0.83           C  
ATOM   5877  CZ  PHE A 370     -28.128   8.330  18.114  1.00  0.83           C  
ATOM   5878  H   PHE A 370     -23.506  10.160  17.561  1.00  0.83           H  
ATOM   5879  HA  PHE A 370     -22.689  10.189  20.402  1.00  0.83           H  
ATOM   5880 1HB  PHE A 370     -24.812   9.391  21.303  1.00  0.83           H  
ATOM   5881 2HB  PHE A 370     -25.024  10.964  20.550  1.00  0.83           H  
ATOM   5882  HD1 PHE A 370     -25.862   7.448  20.445  1.00  0.83           H  
ATOM   5883  HD2 PHE A 370     -26.328  11.157  18.474  1.00  0.83           H  
ATOM   5884  HE1 PHE A 370     -27.780   6.537  19.182  1.00  0.83           H  
ATOM   5885  HE2 PHE A 370     -28.258  10.230  17.192  1.00  0.83           H  
ATOM   5886  HZ  PHE A 370     -28.973   7.929  17.558  1.00  0.83           H  
ATOM   5887  N   MET A 371     -22.536   7.694  20.596  1.00  0.79           N  
ATOM   5888  CA  MET A 371     -22.244   6.261  20.687  1.00  0.79           C  
ATOM   5889  C   MET A 371     -22.529   5.779  22.100  1.00  0.79           C  
ATOM   5890  O   MET A 371     -22.775   6.603  22.982  1.00  0.79           O  
ATOM   5891  CB  MET A 371     -20.799   5.980  20.277  1.00  0.79           C  
ATOM   5892  CG  MET A 371     -20.453   6.327  18.812  1.00  0.79           C  
ATOM   5893  SD  MET A 371     -18.774   5.913  18.398  1.00  0.79           S  
ATOM   5894  CE  MET A 371     -18.811   4.144  18.494  1.00  0.79           C  
ATOM   5895  H   MET A 371     -22.255   8.268  21.396  1.00  0.79           H  
ATOM   5896  HA  MET A 371     -22.913   5.714  20.023  1.00  0.79           H  
ATOM   5897 1HB  MET A 371     -20.124   6.544  20.930  1.00  0.79           H  
ATOM   5898 2HB  MET A 371     -20.583   4.919  20.434  1.00  0.79           H  
ATOM   5899 1HG  MET A 371     -21.113   5.817  18.135  1.00  0.79           H  
ATOM   5900 2HG  MET A 371     -20.578   7.386  18.646  1.00  0.79           H  
ATOM   5901 1HE  MET A 371     -17.820   3.743  18.288  1.00  0.79           H  
ATOM   5902 2HE  MET A 371     -19.124   3.858  19.490  1.00  0.79           H  
ATOM   5903 3HE  MET A 371     -19.505   3.756  17.769  1.00  0.79           H  
ATOM   5904  N   PHE A 372     -22.554   4.465  22.329  1.00  0.76           N  
ATOM   5905  CA  PHE A 372     -22.771   3.999  23.698  1.00  0.76           C  
ATOM   5906  C   PHE A 372     -21.733   2.954  24.091  1.00  0.76           C  
ATOM   5907  O   PHE A 372     -21.346   2.122  23.273  1.00  0.76           O  
ATOM   5908  CB  PHE A 372     -24.126   3.322  23.790  1.00  0.76           C  
ATOM   5909  CG  PHE A 372     -25.246   4.128  23.308  1.00  0.76           C  
ATOM   5910  CD1 PHE A 372     -25.564   4.054  21.958  1.00  0.76           C  
ATOM   5911  CD2 PHE A 372     -25.979   4.947  24.124  1.00  0.76           C  
ATOM   5912  CE1 PHE A 372     -26.588   4.777  21.449  1.00  0.76           C  
ATOM   5913  CE2 PHE A 372     -27.006   5.681  23.606  1.00  0.76           C  
ATOM   5914  CZ  PHE A 372     -27.310   5.590  22.273  1.00  0.76           C  
ATOM   5915  H   PHE A 372     -22.408   3.803  21.565  1.00  0.76           H  
ATOM   5916  HA  PHE A 372     -22.701   4.835  24.391  1.00  0.76           H  
ATOM   5917 1HB  PHE A 372     -24.110   2.387  23.235  1.00  0.76           H  
ATOM   5918 2HB  PHE A 372     -24.300   3.085  24.811  1.00  0.76           H  
ATOM   5919  HD1 PHE A 372     -24.975   3.401  21.305  1.00  0.76           H  
ATOM   5920  HD2 PHE A 372     -25.736   5.007  25.179  1.00  0.76           H  
ATOM   5921  HE1 PHE A 372     -26.830   4.707  20.391  1.00  0.76           H  
ATOM   5922  HE2 PHE A 372     -27.579   6.332  24.244  1.00  0.76           H  
ATOM   5923  HZ  PHE A 372     -28.132   6.168  21.867  1.00  0.76           H  
ATOM   5924  N   PHE A 373     -21.331   2.915  25.358  1.00  0.73           N  
ATOM   5925  CA  PHE A 373     -20.481   1.805  25.780  1.00  0.73           C  
ATOM   5926  C   PHE A 373     -21.403   0.798  26.427  1.00  0.73           C  
ATOM   5927  O   PHE A 373     -22.172   1.162  27.324  1.00  0.73           O  
ATOM   5928  CB  PHE A 373     -19.393   2.215  26.755  1.00  0.73           C  
ATOM   5929  CG  PHE A 373     -18.431   1.100  27.063  1.00  0.73           C  
ATOM   5930  CD1 PHE A 373     -17.355   0.919  26.232  1.00  0.73           C  
ATOM   5931  CD2 PHE A 373     -18.582   0.232  28.135  1.00  0.73           C  
ATOM   5932  CE1 PHE A 373     -16.456  -0.060  26.427  1.00  0.73           C  
ATOM   5933  CE2 PHE A 373     -17.657  -0.775  28.327  1.00  0.73           C  
ATOM   5934  CZ  PHE A 373     -16.601  -0.916  27.467  1.00  0.73           C  
ATOM   5935  H   PHE A 373     -21.617   3.630  26.027  1.00  0.73           H  
ATOM   5936  HA  PHE A 373     -20.013   1.342  24.914  1.00  0.73           H  
ATOM   5937 1HB  PHE A 373     -18.829   3.035  26.348  1.00  0.73           H  
ATOM   5938 2HB  PHE A 373     -19.847   2.544  27.671  1.00  0.73           H  
ATOM   5939  HD1 PHE A 373     -17.231   1.573  25.401  1.00  0.73           H  
ATOM   5940  HD2 PHE A 373     -19.428   0.342  28.813  1.00  0.73           H  
ATOM   5941  HE1 PHE A 373     -15.622  -0.162  25.737  1.00  0.73           H  
ATOM   5942  HE2 PHE A 373     -17.752  -1.459  29.148  1.00  0.73           H  
ATOM   5943  HZ  PHE A 373     -15.877  -1.711  27.621  1.00  0.73           H  
ATOM   5944  N   ILE A 374     -21.413  -0.430  25.917  1.00  0.72           N  
ATOM   5945  CA  ILE A 374     -22.331  -1.428  26.442  1.00  0.72           C  
ATOM   5946  C   ILE A 374     -21.662  -2.694  26.954  1.00  0.72           C  
ATOM   5947  O   ILE A 374     -20.789  -3.288  26.307  1.00  0.72           O  
ATOM   5948  CB  ILE A 374     -23.415  -1.794  25.408  1.00  0.72           C  
ATOM   5949  CG1 ILE A 374     -24.214  -0.530  25.067  1.00  0.72           C  
ATOM   5950  CG2 ILE A 374     -24.356  -2.880  25.973  1.00  0.72           C  
ATOM   5951  CD1 ILE A 374     -25.195  -0.697  23.969  1.00  0.72           C  
ATOM   5952  H   ILE A 374     -20.767  -0.684  25.169  1.00  0.72           H  
ATOM   5953  HA  ILE A 374     -22.850  -0.983  27.280  1.00  0.72           H  
ATOM   5954  HB  ILE A 374     -22.943  -2.151  24.493  1.00  0.72           H  
ATOM   5955 1HG1 ILE A 374     -24.733  -0.210  25.955  1.00  0.72           H  
ATOM   5956 2HG1 ILE A 374     -23.526   0.249  24.762  1.00  0.72           H  
ATOM   5957 1HG2 ILE A 374     -25.116  -3.112  25.234  1.00  0.72           H  
ATOM   5958 2HG2 ILE A 374     -23.795  -3.782  26.202  1.00  0.72           H  
ATOM   5959 3HG2 ILE A 374     -24.834  -2.506  26.885  1.00  0.72           H  
ATOM   5960 1HD1 ILE A 374     -25.712   0.251  23.793  1.00  0.72           H  
ATOM   5961 2HD1 ILE A 374     -24.677  -1.002  23.080  1.00  0.72           H  
ATOM   5962 3HD1 ILE A 374     -25.923  -1.458  24.246  1.00  0.72           H  
ATOM   5963  N   ILE A 375     -22.070  -3.094  28.153  1.00  0.71           N  
ATOM   5964  CA  ILE A 375     -21.584  -4.322  28.753  1.00  0.71           C  
ATOM   5965  C   ILE A 375     -22.767  -5.306  28.809  1.00  0.71           C  
ATOM   5966  O   ILE A 375     -23.787  -5.015  29.427  1.00  0.71           O  
ATOM   5967  CB  ILE A 375     -21.025  -4.023  30.151  1.00  0.71           C  
ATOM   5968  CG1 ILE A 375     -19.925  -2.980  30.038  1.00  0.71           C  
ATOM   5969  CG2 ILE A 375     -20.487  -5.244  30.782  1.00  0.71           C  
ATOM   5970  CD1 ILE A 375     -19.439  -2.487  31.356  1.00  0.71           C  
ATOM   5971  H   ILE A 375     -22.755  -2.521  28.648  1.00  0.71           H  
ATOM   5972  HA  ILE A 375     -20.801  -4.753  28.132  1.00  0.71           H  
ATOM   5973  HB  ILE A 375     -21.807  -3.619  30.769  1.00  0.71           H  
ATOM   5974 1HG1 ILE A 375     -19.089  -3.398  29.478  1.00  0.71           H  
ATOM   5975 2HG1 ILE A 375     -20.316  -2.122  29.492  1.00  0.71           H  
ATOM   5976 1HG2 ILE A 375     -20.096  -5.012  31.769  1.00  0.71           H  
ATOM   5977 2HG2 ILE A 375     -21.284  -5.987  30.868  1.00  0.71           H  
ATOM   5978 3HG2 ILE A 375     -19.686  -5.622  30.151  1.00  0.71           H  
ATOM   5979 1HD1 ILE A 375     -18.671  -1.729  31.223  1.00  0.71           H  
ATOM   5980 2HD1 ILE A 375     -20.271  -2.067  31.902  1.00  0.71           H  
ATOM   5981 3HD1 ILE A 375     -19.026  -3.319  31.903  1.00  0.71           H  
ATOM   5982  N   ASN A 376     -22.645  -6.429  28.100  1.00  0.70           N  
ATOM   5983  CA  ASN A 376     -23.686  -7.459  27.924  1.00  0.70           C  
ATOM   5984  C   ASN A 376     -23.367  -8.796  28.575  1.00  0.70           C  
ATOM   5985  O   ASN A 376     -22.449  -9.497  28.136  1.00  0.70           O  
ATOM   5986  CB  ASN A 376     -23.931  -7.701  26.455  1.00  0.70           C  
ATOM   5987  CG  ASN A 376     -24.954  -8.750  26.177  1.00  0.70           C  
ATOM   5988  OD1 ASN A 376     -25.654  -9.231  27.067  1.00  0.70           O  
ATOM   5989  ND2 ASN A 376     -25.038  -9.144  24.927  1.00  0.70           N  
ATOM   5990  H   ASN A 376     -21.769  -6.605  27.618  1.00  0.70           H  
ATOM   5991  HA  ASN A 376     -24.609  -7.096  28.380  1.00  0.70           H  
ATOM   5992 1HB  ASN A 376     -24.253  -6.769  25.992  1.00  0.70           H  
ATOM   5993 2HB  ASN A 376     -22.998  -7.990  25.978  1.00  0.70           H  
ATOM   5994 1HD2 ASN A 376     -25.691  -9.860  24.673  1.00  0.70           H  
ATOM   5995 2HD2 ASN A 376     -24.446  -8.736  24.233  1.00  0.70           H  
ATOM   5996  N   VAL A 377     -24.078  -9.146  29.641  1.00  0.71           N  
ATOM   5997  CA  VAL A 377     -23.739 -10.381  30.313  1.00  0.71           C  
ATOM   5998  C   VAL A 377     -24.916 -11.381  30.370  1.00  0.71           C  
ATOM   5999  O   VAL A 377     -26.050 -11.019  30.693  1.00  0.71           O  
ATOM   6000  CB  VAL A 377     -23.263 -10.022  31.731  1.00  0.71           C  
ATOM   6001  CG1 VAL A 377     -24.314  -9.395  32.495  1.00  0.71           C  
ATOM   6002  CG2 VAL A 377     -22.786 -11.147  32.362  1.00  0.71           C  
ATOM   6003  H   VAL A 377     -24.837  -8.558  29.971  1.00  0.71           H  
ATOM   6004  HA  VAL A 377     -22.920 -10.853  29.784  1.00  0.71           H  
ATOM   6005  HB  VAL A 377     -22.473  -9.296  31.654  1.00  0.71           H  
ATOM   6006 1HG1 VAL A 377     -23.947  -9.129  33.487  1.00  0.71           H  
ATOM   6007 2HG1 VAL A 377     -24.633  -8.505  31.984  1.00  0.71           H  
ATOM   6008 3HG1 VAL A 377     -25.138 -10.091  32.584  1.00  0.71           H  
ATOM   6009 1HG2 VAL A 377     -22.428 -10.856  33.332  1.00  0.71           H  
ATOM   6010 2HG2 VAL A 377     -23.574 -11.885  32.455  1.00  0.71           H  
ATOM   6011 3HG2 VAL A 377     -21.976 -11.537  31.757  1.00  0.71           H  
ATOM   6012  N   ASP A 378     -24.626 -12.657  30.076  1.00  0.73           N  
ATOM   6013  CA  ASP A 378     -25.625 -13.728  30.168  1.00  0.73           C  
ATOM   6014  C   ASP A 378     -25.495 -14.346  31.534  1.00  0.73           C  
ATOM   6015  O   ASP A 378     -24.419 -14.865  31.884  1.00  0.73           O  
ATOM   6016  CB  ASP A 378     -25.480 -14.786  29.081  1.00  0.73           C  
ATOM   6017  CG  ASP A 378     -25.897 -14.295  27.679  1.00  0.73           C  
ATOM   6018  OD1 ASP A 378     -26.601 -13.315  27.580  1.00  0.73           O  
ATOM   6019  OD2 ASP A 378     -25.525 -14.934  26.725  1.00  0.73           O  
ATOM   6020  H   ASP A 378     -23.670 -12.883  29.813  1.00  0.73           H  
ATOM   6021  HA  ASP A 378     -26.622 -13.298  30.086  1.00  0.73           H  
ATOM   6022 1HB  ASP A 378     -24.447 -15.113  29.043  1.00  0.73           H  
ATOM   6023 2HB  ASP A 378     -26.085 -15.653  29.344  1.00  0.73           H  
ATOM   6024  N   LEU A 379     -26.585 -14.254  32.288  1.00  0.74           N  
ATOM   6025  CA  LEU A 379     -26.616 -14.618  33.693  1.00  0.74           C  
ATOM   6026  C   LEU A 379     -27.192 -15.972  34.039  1.00  0.74           C  
ATOM   6027  O   LEU A 379     -28.099 -16.487  33.381  1.00  0.74           O  
ATOM   6028  CB  LEU A 379     -27.391 -13.543  34.455  1.00  0.74           C  
ATOM   6029  CG  LEU A 379     -26.794 -12.183  34.326  1.00  0.74           C  
ATOM   6030  CD1 LEU A 379     -27.571 -11.198  35.121  1.00  0.74           C  
ATOM   6031  CD2 LEU A 379     -25.422 -12.284  34.748  1.00  0.74           C  
ATOM   6032  H   LEU A 379     -27.444 -13.902  31.860  1.00  0.74           H  
ATOM   6033  HA  LEU A 379     -25.589 -14.608  34.055  1.00  0.74           H  
ATOM   6034 1HB  LEU A 379     -28.409 -13.505  34.066  1.00  0.74           H  
ATOM   6035 2HB  LEU A 379     -27.434 -13.817  35.506  1.00  0.74           H  
ATOM   6036  HG  LEU A 379     -26.817 -11.855  33.284  1.00  0.74           H  
ATOM   6037 1HD1 LEU A 379     -27.106 -10.233  35.031  1.00  0.74           H  
ATOM   6038 2HD1 LEU A 379     -28.589 -11.154  34.748  1.00  0.74           H  
ATOM   6039 3HD1 LEU A 379     -27.573 -11.495  36.168  1.00  0.74           H  
ATOM   6040 1HD2 LEU A 379     -24.941 -11.318  34.659  1.00  0.74           H  
ATOM   6041 2HD2 LEU A 379     -25.389 -12.626  35.772  1.00  0.74           H  
ATOM   6042 3HD2 LEU A 379     -24.921 -13.004  34.115  1.00  0.74           H  
ATOM   6043  N   THR A 380     -26.656 -16.527  35.111  1.00  0.75           N  
ATOM   6044  CA  THR A 380     -27.132 -17.767  35.688  1.00  0.75           C  
ATOM   6045  C   THR A 380     -28.268 -17.386  36.624  1.00  0.75           C  
ATOM   6046  O   THR A 380     -28.452 -16.193  36.873  1.00  0.75           O  
ATOM   6047  CB  THR A 380     -25.994 -18.437  36.453  1.00  0.75           C  
ATOM   6048  OG1 THR A 380     -25.667 -17.654  37.620  1.00  0.75           O  
ATOM   6049  CG2 THR A 380     -24.761 -18.443  35.531  1.00  0.75           C  
ATOM   6050  H   THR A 380     -25.874 -16.043  35.559  1.00  0.75           H  
ATOM   6051  HA  THR A 380     -27.508 -18.426  34.906  1.00  0.75           H  
ATOM   6052  HB  THR A 380     -26.263 -19.453  36.741  1.00  0.75           H  
ATOM   6053  HG1 THR A 380     -24.809 -17.968  37.999  1.00  0.75           H  
ATOM   6054 1HG2 THR A 380     -23.918 -18.898  36.043  1.00  0.75           H  
ATOM   6055 2HG2 THR A 380     -24.986 -18.990  34.633  1.00  0.75           H  
ATOM   6056 3HG2 THR A 380     -24.506 -17.423  35.261  1.00  0.75           H  
ATOM   6057  N   GLU A 381     -29.024 -18.339  37.170  1.00  0.75           N  
ATOM   6058  CA  GLU A 381     -30.066 -17.909  38.107  1.00  0.75           C  
ATOM   6059  C   GLU A 381     -29.459 -17.132  39.274  1.00  0.75           C  
ATOM   6060  O   GLU A 381     -30.016 -16.118  39.709  1.00  0.75           O  
ATOM   6061  CB  GLU A 381     -30.889 -19.087  38.616  1.00  0.75           C  
ATOM   6062  CG  GLU A 381     -32.034 -18.671  39.545  1.00  0.75           C  
ATOM   6063  CD  GLU A 381     -32.996 -19.791  39.832  1.00  0.75           C  
ATOM   6064  OE1 GLU A 381     -33.655 -20.209  38.898  1.00  0.75           O  
ATOM   6065  OE2 GLU A 381     -33.081 -20.230  40.956  1.00  0.75           O  
ATOM   6066  H   GLU A 381     -28.877 -19.320  36.957  1.00  0.75           H  
ATOM   6067  HA  GLU A 381     -30.742 -17.235  37.579  1.00  0.75           H  
ATOM   6068 1HB  GLU A 381     -31.293 -19.651  37.780  1.00  0.75           H  
ATOM   6069 2HB  GLU A 381     -30.240 -19.762  39.177  1.00  0.75           H  
ATOM   6070 1HG  GLU A 381     -31.610 -18.318  40.488  1.00  0.75           H  
ATOM   6071 2HG  GLU A 381     -32.572 -17.840  39.090  1.00  0.75           H  
ATOM   6072  N   GLU A 382     -28.294 -17.585  39.753  1.00  0.76           N  
ATOM   6073  CA  GLU A 382     -27.626 -16.891  40.843  1.00  0.76           C  
ATOM   6074  C   GLU A 382     -27.265 -15.489  40.365  1.00  0.76           C  
ATOM   6075  O   GLU A 382     -27.366 -14.522  41.121  1.00  0.76           O  
ATOM   6076  CB  GLU A 382     -26.380 -17.658  41.320  1.00  0.76           C  
ATOM   6077  CG  GLU A 382     -26.700 -18.991  42.032  1.00  0.76           C  
ATOM   6078  CD  GLU A 382     -25.465 -19.789  42.505  1.00  0.76           C  
ATOM   6079  OE1 GLU A 382     -24.349 -19.351  42.317  1.00  0.76           O  
ATOM   6080  OE2 GLU A 382     -25.654 -20.856  43.044  1.00  0.76           O  
ATOM   6081  H   GLU A 382     -27.878 -18.413  39.349  1.00  0.76           H  
ATOM   6082  HA  GLU A 382     -28.316 -16.800  41.679  1.00  0.76           H  
ATOM   6083 1HB  GLU A 382     -25.731 -17.869  40.466  1.00  0.76           H  
ATOM   6084 2HB  GLU A 382     -25.817 -17.034  42.013  1.00  0.76           H  
ATOM   6085 1HG  GLU A 382     -27.327 -18.777  42.897  1.00  0.76           H  
ATOM   6086 2HG  GLU A 382     -27.280 -19.610  41.347  1.00  0.76           H  
ATOM   6087  N   GLY A 383     -26.881 -15.370  39.093  1.00  0.75           N  
ATOM   6088  CA  GLY A 383     -26.548 -14.077  38.540  1.00  0.75           C  
ATOM   6089  C   GLY A 383     -27.724 -13.115  38.605  1.00  0.75           C  
ATOM   6090  O   GLY A 383     -27.541 -11.938  38.913  1.00  0.75           O  
ATOM   6091  H   GLY A 383     -26.779 -16.198  38.506  1.00  0.75           H  
ATOM   6092 1HA  GLY A 383     -25.711 -13.669  39.095  1.00  0.75           H  
ATOM   6093 2HA  GLY A 383     -26.239 -14.201  37.508  1.00  0.75           H  
ATOM   6094  N   LEU A 384     -28.941 -13.606  38.345  1.00  0.75           N  
ATOM   6095  CA  LEU A 384     -30.096 -12.717  38.443  1.00  0.75           C  
ATOM   6096  C   LEU A 384     -30.327 -12.278  39.890  1.00  0.75           C  
ATOM   6097  O   LEU A 384     -30.594 -11.107  40.176  1.00  0.75           O  
ATOM   6098  CB  LEU A 384     -31.382 -13.351  37.922  1.00  0.75           C  
ATOM   6099  CG  LEU A 384     -31.501 -13.579  36.421  1.00  0.75           C  
ATOM   6100  CD1 LEU A 384     -32.807 -14.299  36.183  1.00  0.75           C  
ATOM   6101  CD2 LEU A 384     -31.462 -12.229  35.664  1.00  0.75           C  
ATOM   6102  H   LEU A 384     -29.029 -14.586  38.066  1.00  0.75           H  
ATOM   6103  HA  LEU A 384     -29.902 -11.855  37.823  1.00  0.75           H  
ATOM   6104 1HB  LEU A 384     -31.489 -14.326  38.405  1.00  0.75           H  
ATOM   6105 2HB  LEU A 384     -32.221 -12.729  38.230  1.00  0.75           H  
ATOM   6106  HG  LEU A 384     -30.679 -14.213  36.073  1.00  0.75           H  
ATOM   6107 1HD1 LEU A 384     -32.936 -14.472  35.135  1.00  0.75           H  
ATOM   6108 2HD1 LEU A 384     -32.808 -15.247  36.722  1.00  0.75           H  
ATOM   6109 3HD1 LEU A 384     -33.632 -13.681  36.541  1.00  0.75           H  
ATOM   6110 1HD2 LEU A 384     -31.557 -12.401  34.587  1.00  0.75           H  
ATOM   6111 2HD2 LEU A 384     -32.283 -11.594  35.999  1.00  0.75           H  
ATOM   6112 3HD2 LEU A 384     -30.520 -11.732  35.869  1.00  0.75           H  
ATOM   6113  N   LEU A 385     -30.138 -13.202  40.826  1.00  0.74           N  
ATOM   6114  CA  LEU A 385     -30.351 -12.889  42.236  1.00  0.74           C  
ATOM   6115  C   LEU A 385     -29.353 -11.824  42.702  1.00  0.74           C  
ATOM   6116  O   LEU A 385     -29.660 -10.986  43.555  1.00  0.74           O  
ATOM   6117  CB  LEU A 385     -30.213 -14.166  43.075  1.00  0.74           C  
ATOM   6118  CG  LEU A 385     -31.304 -15.226  42.825  1.00  0.74           C  
ATOM   6119  CD1 LEU A 385     -30.972 -16.497  43.594  1.00  0.74           C  
ATOM   6120  CD2 LEU A 385     -32.648 -14.670  43.237  1.00  0.74           C  
ATOM   6121  H   LEU A 385     -29.897 -14.156  40.543  1.00  0.74           H  
ATOM   6122  HA  LEU A 385     -31.358 -12.495  42.355  1.00  0.74           H  
ATOM   6123 1HB  LEU A 385     -29.248 -14.619  42.861  1.00  0.74           H  
ATOM   6124 2HB  LEU A 385     -30.237 -13.895  44.129  1.00  0.74           H  
ATOM   6125  HG  LEU A 385     -31.330 -15.475  41.764  1.00  0.74           H  
ATOM   6126 1HD1 LEU A 385     -31.739 -17.249  43.402  1.00  0.74           H  
ATOM   6127 2HD1 LEU A 385     -30.009 -16.878  43.269  1.00  0.74           H  
ATOM   6128 3HD1 LEU A 385     -30.935 -16.278  44.659  1.00  0.74           H  
ATOM   6129 1HD2 LEU A 385     -33.419 -15.417  43.049  1.00  0.74           H  
ATOM   6130 2HD2 LEU A 385     -32.630 -14.423  44.298  1.00  0.74           H  
ATOM   6131 3HD2 LEU A 385     -32.861 -13.772  42.657  1.00  0.74           H  
ATOM   6132  N   HIS A 386     -28.168 -11.853  42.103  1.00  0.72           N  
ATOM   6133  CA  HIS A 386     -27.067 -10.953  42.391  1.00  0.72           C  
ATOM   6134  C   HIS A 386     -26.778  -9.866  41.353  1.00  0.72           C  
ATOM   6135  O   HIS A 386     -25.665  -9.335  41.338  1.00  0.72           O  
ATOM   6136  CB  HIS A 386     -25.804 -11.771  42.631  1.00  0.72           C  
ATOM   6137  CG  HIS A 386     -25.843 -12.525  43.888  1.00  0.72           C  
ATOM   6138  ND1 HIS A 386     -25.633 -11.910  45.111  1.00  0.72           N  
ATOM   6139  CD2 HIS A 386     -26.068 -13.833  44.152  1.00  0.72           C  
ATOM   6140  CE1 HIS A 386     -25.721 -12.810  46.072  1.00  0.72           C  
ATOM   6141  NE2 HIS A 386     -25.987 -13.990  45.522  1.00  0.72           N  
ATOM   6142  H   HIS A 386     -27.999 -12.598  41.426  1.00  0.72           H  
ATOM   6143  HA  HIS A 386     -27.288 -10.436  43.324  1.00  0.72           H  
ATOM   6144 1HB  HIS A 386     -25.669 -12.483  41.810  1.00  0.72           H  
ATOM   6145 2HB  HIS A 386     -24.941 -11.124  42.643  1.00  0.72           H  
ATOM   6146  HD1 HIS A 386     -25.409 -10.904  45.254  1.00  0.72           H  
ATOM   6147  HD2 HIS A 386     -26.281 -14.691  43.511  1.00  0.72           H  
ATOM   6148  HE1 HIS A 386     -25.583 -12.518  47.112  1.00  0.72           H  
ATOM   6149  N   VAL A 387     -27.758  -9.445  40.546  1.00  0.71           N  
ATOM   6150  CA  VAL A 387     -27.455  -8.383  39.570  1.00  0.71           C  
ATOM   6151  C   VAL A 387     -26.829  -7.122  40.165  1.00  0.71           C  
ATOM   6152  O   VAL A 387     -25.924  -6.537  39.572  1.00  0.71           O  
ATOM   6153  CB  VAL A 387     -28.727  -8.002  38.795  1.00  0.71           C  
ATOM   6154  CG1 VAL A 387     -29.104  -9.154  37.955  1.00  0.71           C  
ATOM   6155  CG2 VAL A 387     -29.871  -7.683  39.761  1.00  0.71           C  
ATOM   6156  H   VAL A 387     -28.677  -9.902  40.560  1.00  0.71           H  
ATOM   6157  HA  VAL A 387     -26.759  -8.790  38.849  1.00  0.71           H  
ATOM   6158  HB  VAL A 387     -28.537  -7.149  38.165  1.00  0.71           H  
ATOM   6159 1HG1 VAL A 387     -30.000  -8.954  37.386  1.00  0.71           H  
ATOM   6160 2HG1 VAL A 387     -28.295  -9.392  37.282  1.00  0.71           H  
ATOM   6161 3HG1 VAL A 387     -29.261  -9.955  38.606  1.00  0.71           H  
ATOM   6162 1HG2 VAL A 387     -30.766  -7.448  39.203  1.00  0.71           H  
ATOM   6163 2HG2 VAL A 387     -30.061  -8.556  40.390  1.00  0.71           H  
ATOM   6164 3HG2 VAL A 387     -29.625  -6.839  40.383  1.00  0.71           H  
ATOM   6165  N   GLU A 388     -27.233  -6.733  41.366  1.00  0.69           N  
ATOM   6166  CA  GLU A 388     -26.654  -5.556  42.004  1.00  0.69           C  
ATOM   6167  C   GLU A 388     -25.146  -5.715  42.245  1.00  0.69           C  
ATOM   6168  O   GLU A 388     -24.389  -4.739  42.177  1.00  0.69           O  
ATOM   6169  CB  GLU A 388     -27.380  -5.245  43.311  1.00  0.69           C  
ATOM   6170  CG  GLU A 388     -26.933  -3.961  43.996  1.00  0.69           C  
ATOM   6171  CD  GLU A 388     -27.764  -3.631  45.208  1.00  0.69           C  
ATOM   6172  OE1 GLU A 388     -28.966  -3.635  45.104  1.00  0.69           O  
ATOM   6173  OE2 GLU A 388     -27.189  -3.394  46.256  1.00  0.69           O  
ATOM   6174  H   GLU A 388     -27.964  -7.255  41.830  1.00  0.69           H  
ATOM   6175  HA  GLU A 388     -26.793  -4.706  41.335  1.00  0.69           H  
ATOM   6176 1HB  GLU A 388     -28.451  -5.175  43.124  1.00  0.69           H  
ATOM   6177 2HB  GLU A 388     -27.221  -6.067  44.012  1.00  0.69           H  
ATOM   6178 1HG  GLU A 388     -25.890  -4.067  44.297  1.00  0.69           H  
ATOM   6179 2HG  GLU A 388     -26.994  -3.140  43.281  1.00  0.69           H  
ATOM   6180  N   ASP A 389     -24.720  -6.948  42.549  1.00  0.68           N  
ATOM   6181  CA  ASP A 389     -23.333  -7.226  42.888  1.00  0.68           C  
ATOM   6182  C   ASP A 389     -22.553  -7.430  41.597  1.00  0.68           C  
ATOM   6183  O   ASP A 389     -21.386  -7.058  41.501  1.00  0.68           O  
ATOM   6184  CB  ASP A 389     -23.235  -8.454  43.799  1.00  0.68           C  
ATOM   6185  CG  ASP A 389     -23.934  -8.261  45.167  1.00  0.68           C  
ATOM   6186  OD1 ASP A 389     -23.619  -7.304  45.855  1.00  0.68           O  
ATOM   6187  OD2 ASP A 389     -24.773  -9.084  45.521  1.00  0.68           O  
ATOM   6188  H   ASP A 389     -25.369  -7.726  42.506  1.00  0.68           H  
ATOM   6189  HA  ASP A 389     -22.921  -6.370  43.418  1.00  0.68           H  
ATOM   6190 1HB  ASP A 389     -23.681  -9.301  43.294  1.00  0.68           H  
ATOM   6191 2HB  ASP A 389     -22.185  -8.685  43.975  1.00  0.68           H  
ATOM   6192  N   ILE A 390     -23.209  -7.962  40.568  1.00  0.66           N  
ATOM   6193  CA  ILE A 390     -22.540  -8.125  39.282  1.00  0.66           C  
ATOM   6194  C   ILE A 390     -22.165  -6.754  38.758  1.00  0.66           C  
ATOM   6195  O   ILE A 390     -21.038  -6.528  38.315  1.00  0.66           O  
ATOM   6196  CB  ILE A 390     -23.425  -8.840  38.249  1.00  0.66           C  
ATOM   6197  CG1 ILE A 390     -23.623 -10.262  38.654  1.00  0.66           C  
ATOM   6198  CG2 ILE A 390     -22.854  -8.746  36.818  1.00  0.66           C  
ATOM   6199  CD1 ILE A 390     -24.634 -10.906  37.855  1.00  0.66           C  
ATOM   6200  H   ILE A 390     -24.173  -8.275  40.692  1.00  0.66           H  
ATOM   6201  HA  ILE A 390     -21.629  -8.705  39.430  1.00  0.66           H  
ATOM   6202  HB  ILE A 390     -24.408  -8.367  38.257  1.00  0.66           H  
ATOM   6203 1HG1 ILE A 390     -22.692 -10.805  38.528  1.00  0.66           H  
ATOM   6204 2HG1 ILE A 390     -23.920 -10.310  39.703  1.00  0.66           H  
ATOM   6205 1HG2 ILE A 390     -23.530  -9.245  36.123  1.00  0.66           H  
ATOM   6206 2HG2 ILE A 390     -22.754  -7.698  36.536  1.00  0.66           H  
ATOM   6207 3HG2 ILE A 390     -21.882  -9.223  36.776  1.00  0.66           H  
ATOM   6208 1HD1 ILE A 390     -24.743 -11.907  38.153  1.00  0.66           H  
ATOM   6209 2HD1 ILE A 390     -25.578 -10.405  37.960  1.00  0.66           H  
ATOM   6210 3HD1 ILE A 390     -24.315 -10.860  36.836  1.00  0.66           H  
ATOM   6211  N   ILE A 391     -23.112  -5.824  38.857  1.00  0.65           N  
ATOM   6212  CA  ILE A 391     -22.892  -4.469  38.395  1.00  0.65           C  
ATOM   6213  C   ILE A 391     -21.810  -3.818  39.271  1.00  0.65           C  
ATOM   6214  O   ILE A 391     -20.906  -3.170  38.742  1.00  0.65           O  
ATOM   6215  CB  ILE A 391     -24.195  -3.684  38.425  1.00  0.65           C  
ATOM   6216  CG1 ILE A 391     -25.153  -4.268  37.438  1.00  0.65           C  
ATOM   6217  CG2 ILE A 391     -23.896  -2.322  37.953  1.00  0.65           C  
ATOM   6218  CD1 ILE A 391     -26.524  -3.769  37.640  1.00  0.65           C  
ATOM   6219  H   ILE A 391     -24.026  -6.082  39.229  1.00  0.65           H  
ATOM   6220  HA  ILE A 391     -22.541  -4.501  37.370  1.00  0.65           H  
ATOM   6221  HB  ILE A 391     -24.641  -3.684  39.420  1.00  0.65           H  
ATOM   6222 1HG1 ILE A 391     -24.832  -4.018  36.431  1.00  0.65           H  
ATOM   6223 2HG1 ILE A 391     -25.155  -5.353  37.538  1.00  0.65           H  
ATOM   6224 1HG2 ILE A 391     -24.792  -1.742  37.902  1.00  0.65           H  
ATOM   6225 2HG2 ILE A 391     -23.202  -1.884  38.639  1.00  0.65           H  
ATOM   6226 3HG2 ILE A 391     -23.471  -2.370  36.968  1.00  0.65           H  
ATOM   6227 1HD1 ILE A 391     -27.161  -4.220  36.923  1.00  0.65           H  
ATOM   6228 2HD1 ILE A 391     -26.861  -4.034  38.644  1.00  0.65           H  
ATOM   6229 3HD1 ILE A 391     -26.537  -2.697  37.526  1.00  0.65           H  
ATOM   6230  N   LEU A 392     -21.862  -4.000  40.599  1.00  0.64           N  
ATOM   6231  CA  LEU A 392     -20.798  -3.465  41.454  1.00  0.64           C  
ATOM   6232  C   LEU A 392     -19.434  -3.962  40.995  1.00  0.64           C  
ATOM   6233  O   LEU A 392     -18.503  -3.166  40.878  1.00  0.64           O  
ATOM   6234  CB  LEU A 392     -20.974  -3.886  42.920  1.00  0.64           C  
ATOM   6235  CG  LEU A 392     -19.866  -3.425  43.893  1.00  0.64           C  
ATOM   6236  CD1 LEU A 392     -19.843  -1.934  43.964  1.00  0.64           C  
ATOM   6237  CD2 LEU A 392     -20.107  -4.027  45.256  1.00  0.64           C  
ATOM   6238  H   LEU A 392     -22.643  -4.498  41.031  1.00  0.64           H  
ATOM   6239  HA  LEU A 392     -20.808  -2.382  41.385  1.00  0.64           H  
ATOM   6240 1HB  LEU A 392     -21.933  -3.514  43.281  1.00  0.64           H  
ATOM   6241 2HB  LEU A 392     -20.994  -4.970  42.961  1.00  0.64           H  
ATOM   6242  HG  LEU A 392     -18.897  -3.758  43.517  1.00  0.64           H  
ATOM   6243 1HD1 LEU A 392     -19.054  -1.612  44.635  1.00  0.64           H  
ATOM   6244 2HD1 LEU A 392     -19.664  -1.535  42.970  1.00  0.64           H  
ATOM   6245 3HD1 LEU A 392     -20.793  -1.577  44.337  1.00  0.64           H  
ATOM   6246 1HD2 LEU A 392     -19.317  -3.710  45.939  1.00  0.64           H  
ATOM   6247 2HD2 LEU A 392     -21.071  -3.697  45.636  1.00  0.64           H  
ATOM   6248 3HD2 LEU A 392     -20.102  -5.118  45.173  1.00  0.64           H  
ATOM   6249  N   HIS A 393     -19.316  -5.271  40.732  1.00  0.64           N  
ATOM   6250  CA  HIS A 393     -18.052  -5.869  40.304  1.00  0.64           C  
ATOM   6251  C   HIS A 393     -17.603  -5.263  38.987  1.00  0.64           C  
ATOM   6252  O   HIS A 393     -16.419  -4.975  38.793  1.00  0.64           O  
ATOM   6253  CB  HIS A 393     -18.194  -7.382  40.159  1.00  0.64           C  
ATOM   6254  CG  HIS A 393     -18.363  -8.078  41.464  1.00  0.64           C  
ATOM   6255  ND1 HIS A 393     -17.662  -7.729  42.596  1.00  0.64           N  
ATOM   6256  CD2 HIS A 393     -19.162  -9.094  41.818  1.00  0.64           C  
ATOM   6257  CE1 HIS A 393     -18.042  -8.489  43.597  1.00  0.64           C  
ATOM   6258  NE2 HIS A 393     -18.961  -9.325  43.160  1.00  0.64           N  
ATOM   6259  H   HIS A 393     -20.124  -5.876  40.859  1.00  0.64           H  
ATOM   6260  HA  HIS A 393     -17.285  -5.672  41.046  1.00  0.64           H  
ATOM   6261 1HB  HIS A 393     -19.090  -7.579  39.585  1.00  0.64           H  
ATOM   6262 2HB  HIS A 393     -17.373  -7.802  39.605  1.00  0.64           H  
ATOM   6263  HD1 HIS A 393     -17.000  -6.966  42.700  1.00  0.64           H  
ATOM   6264  HD2 HIS A 393     -19.884  -9.674  41.250  1.00  0.64           H  
ATOM   6265  HE1 HIS A 393     -17.605  -8.353  44.584  1.00  0.64           H  
ATOM   6266  N   MET A 394     -18.552  -5.036  38.086  1.00  0.63           N  
ATOM   6267  CA  MET A 394     -18.257  -4.385  36.827  1.00  0.63           C  
ATOM   6268  C   MET A 394     -17.658  -3.008  37.090  1.00  0.63           C  
ATOM   6269  O   MET A 394     -16.641  -2.641  36.491  1.00  0.63           O  
ATOM   6270  CB  MET A 394     -19.513  -4.343  35.968  1.00  0.63           C  
ATOM   6271  CG  MET A 394     -19.377  -3.684  34.667  1.00  0.63           C  
ATOM   6272  SD  MET A 394     -19.572  -1.944  34.823  1.00  0.63           S  
ATOM   6273  CE  MET A 394     -21.246  -1.935  35.213  1.00  0.63           C  
ATOM   6274  H   MET A 394     -19.510  -5.333  38.278  1.00  0.63           H  
ATOM   6275  HA  MET A 394     -17.504  -4.957  36.307  1.00  0.63           H  
ATOM   6276 1HB  MET A 394     -19.871  -5.359  35.806  1.00  0.63           H  
ATOM   6277 2HB  MET A 394     -20.287  -3.820  36.499  1.00  0.63           H  
ATOM   6278 1HG  MET A 394     -18.398  -3.888  34.242  1.00  0.63           H  
ATOM   6279 2HG  MET A 394     -20.141  -4.060  33.994  1.00  0.63           H  
ATOM   6280 1HE  MET A 394     -21.588  -0.927  35.351  1.00  0.63           H  
ATOM   6281 2HE  MET A 394     -21.790  -2.406  34.412  1.00  0.63           H  
ATOM   6282 3HE  MET A 394     -21.386  -2.494  36.132  1.00  0.63           H  
ATOM   6283  N   PHE A 395     -18.249  -2.264  38.032  1.00  0.63           N  
ATOM   6284  CA  PHE A 395     -17.719  -0.953  38.359  1.00  0.63           C  
ATOM   6285  C   PHE A 395     -16.376  -1.057  39.082  1.00  0.63           C  
ATOM   6286  O   PHE A 395     -15.502  -0.227  38.858  1.00  0.63           O  
ATOM   6287  CB  PHE A 395     -18.716  -0.139  39.182  1.00  0.63           C  
ATOM   6288  CG  PHE A 395     -19.815   0.447  38.364  1.00  0.63           C  
ATOM   6289  CD1 PHE A 395     -21.110   0.040  38.509  1.00  0.63           C  
ATOM   6290  CD2 PHE A 395     -19.542   1.416  37.435  1.00  0.63           C  
ATOM   6291  CE1 PHE A 395     -22.115   0.605  37.742  1.00  0.63           C  
ATOM   6292  CE2 PHE A 395     -20.537   1.959  36.691  1.00  0.63           C  
ATOM   6293  CZ  PHE A 395     -21.822   1.553  36.840  1.00  0.63           C  
ATOM   6294  H   PHE A 395     -19.093  -2.611  38.489  1.00  0.63           H  
ATOM   6295  HA  PHE A 395     -17.558  -0.416  37.427  1.00  0.63           H  
ATOM   6296 1HB  PHE A 395     -19.164  -0.780  39.944  1.00  0.63           H  
ATOM   6297 2HB  PHE A 395     -18.198   0.671  39.697  1.00  0.63           H  
ATOM   6298  HD1 PHE A 395     -21.339  -0.729  39.244  1.00  0.63           H  
ATOM   6299  HD2 PHE A 395     -18.512   1.761  37.298  1.00  0.63           H  
ATOM   6300  HE1 PHE A 395     -23.139   0.287  37.857  1.00  0.63           H  
ATOM   6301  HE2 PHE A 395     -20.302   2.716  35.981  1.00  0.63           H  
ATOM   6302  HZ  PHE A 395     -22.604   1.994  36.241  1.00  0.63           H  
ATOM   6303  N   GLN A 396     -16.155  -2.104  39.893  1.00  0.62           N  
ATOM   6304  CA  GLN A 396     -14.847  -2.249  40.542  1.00  0.62           C  
ATOM   6305  C   GLN A 396     -13.793  -2.430  39.464  1.00  0.62           C  
ATOM   6306  O   GLN A 396     -12.705  -1.851  39.533  1.00  0.62           O  
ATOM   6307  CB  GLN A 396     -14.794  -3.461  41.494  1.00  0.62           C  
ATOM   6308  CG  GLN A 396     -15.591  -3.306  42.762  1.00  0.62           C  
ATOM   6309  CD  GLN A 396     -15.623  -4.528  43.642  1.00  0.62           C  
ATOM   6310  OE1 GLN A 396     -16.030  -5.630  43.244  1.00  0.62           O  
ATOM   6311  NE2 GLN A 396     -15.160  -4.348  44.870  1.00  0.62           N  
ATOM   6312  H   GLN A 396     -16.906  -2.762  40.081  1.00  0.62           H  
ATOM   6313  HA  GLN A 396     -14.624  -1.341  41.105  1.00  0.62           H  
ATOM   6314 1HB  GLN A 396     -15.155  -4.340  40.973  1.00  0.62           H  
ATOM   6315 2HB  GLN A 396     -13.758  -3.651  41.776  1.00  0.62           H  
ATOM   6316 1HG  GLN A 396     -15.168  -2.489  43.335  1.00  0.62           H  
ATOM   6317 2HG  GLN A 396     -16.612  -3.085  42.489  1.00  0.62           H  
ATOM   6318 1HE2 GLN A 396     -15.137  -5.101  45.522  1.00  0.62           H  
ATOM   6319 2HE2 GLN A 396     -14.778  -3.434  45.137  1.00  0.62           H  
ATOM   6320  N   TYR A 397     -14.129  -3.206  38.440  1.00  0.62           N  
ATOM   6321  CA  TYR A 397     -13.209  -3.432  37.346  1.00  0.62           C  
ATOM   6322  C   TYR A 397     -12.916  -2.115  36.623  1.00  0.62           C  
ATOM   6323  O   TYR A 397     -11.756  -1.794  36.363  1.00  0.62           O  
ATOM   6324  CB  TYR A 397     -13.724  -4.468  36.382  1.00  0.62           C  
ATOM   6325  CG  TYR A 397     -12.706  -4.776  35.366  1.00  0.62           C  
ATOM   6326  CD1 TYR A 397     -11.679  -5.628  35.713  1.00  0.62           C  
ATOM   6327  CD2 TYR A 397     -12.747  -4.212  34.126  1.00  0.62           C  
ATOM   6328  CE1 TYR A 397     -10.692  -5.927  34.824  1.00  0.62           C  
ATOM   6329  CE2 TYR A 397     -11.753  -4.511  33.231  1.00  0.62           C  
ATOM   6330  CZ  TYR A 397     -10.731  -5.362  33.576  1.00  0.62           C  
ATOM   6331  OH  TYR A 397      -9.757  -5.658  32.673  1.00  0.62           O  
ATOM   6332  H   TYR A 397     -15.036  -3.675  38.441  1.00  0.62           H  
ATOM   6333  HA  TYR A 397     -12.270  -3.797  37.763  1.00  0.62           H  
ATOM   6334 1HB  TYR A 397     -13.958  -5.379  36.927  1.00  0.62           H  
ATOM   6335 2HB  TYR A 397     -14.628  -4.120  35.888  1.00  0.62           H  
ATOM   6336  HD1 TYR A 397     -11.665  -6.058  36.695  1.00  0.62           H  
ATOM   6337  HD2 TYR A 397     -13.555  -3.534  33.861  1.00  0.62           H  
ATOM   6338  HE1 TYR A 397      -9.886  -6.603  35.104  1.00  0.62           H  
ATOM   6339  HE2 TYR A 397     -11.764  -4.074  32.249  1.00  0.62           H  
ATOM   6340  HH  TYR A 397     -10.153  -5.715  31.787  1.00  0.62           H  
ATOM   6341  N   ILE A 398     -13.962  -1.344  36.306  1.00  0.62           N  
ATOM   6342  CA  ILE A 398     -13.762  -0.066  35.626  1.00  0.62           C  
ATOM   6343  C   ILE A 398     -12.896   0.854  36.472  1.00  0.62           C  
ATOM   6344  O   ILE A 398     -12.002   1.522  35.949  1.00  0.62           O  
ATOM   6345  CB  ILE A 398     -15.081   0.654  35.308  1.00  0.62           C  
ATOM   6346  CG1 ILE A 398     -15.856  -0.094  34.248  1.00  0.62           C  
ATOM   6347  CG2 ILE A 398     -14.803   2.088  34.842  1.00  0.62           C  
ATOM   6348  CD1 ILE A 398     -17.246   0.419  34.108  1.00  0.62           C  
ATOM   6349  H   ILE A 398     -14.907  -1.662  36.530  1.00  0.62           H  
ATOM   6350  HA  ILE A 398     -13.244  -0.255  34.687  1.00  0.62           H  
ATOM   6351  HB  ILE A 398     -15.695   0.682  36.210  1.00  0.62           H  
ATOM   6352 1HG1 ILE A 398     -15.350   0.026  33.303  1.00  0.62           H  
ATOM   6353 2HG1 ILE A 398     -15.895  -1.158  34.494  1.00  0.62           H  
ATOM   6354 1HG2 ILE A 398     -15.750   2.590  34.642  1.00  0.62           H  
ATOM   6355 2HG2 ILE A 398     -14.267   2.627  35.623  1.00  0.62           H  
ATOM   6356 3HG2 ILE A 398     -14.204   2.065  33.937  1.00  0.62           H  
ATOM   6357 1HD1 ILE A 398     -17.766  -0.122  33.321  1.00  0.62           H  
ATOM   6358 2HD1 ILE A 398     -17.770   0.302  35.050  1.00  0.62           H  
ATOM   6359 3HD1 ILE A 398     -17.201   1.451  33.870  1.00  0.62           H  
ATOM   6360  N   GLN A 399     -13.153   0.898  37.779  1.00  0.63           N  
ATOM   6361  CA  GLN A 399     -12.354   1.727  38.665  1.00  0.63           C  
ATOM   6362  C   GLN A 399     -10.898   1.247  38.666  1.00  0.63           C  
ATOM   6363  O   GLN A 399      -9.987   2.071  38.749  1.00  0.63           O  
ATOM   6364  CB  GLN A 399     -12.950   1.749  40.078  1.00  0.63           C  
ATOM   6365  CG  GLN A 399     -14.294   2.492  40.189  1.00  0.63           C  
ATOM   6366  CD  GLN A 399     -14.186   3.983  39.916  1.00  0.63           C  
ATOM   6367  OE1 GLN A 399     -14.763   4.504  38.936  1.00  0.63           O  
ATOM   6368  NE2 GLN A 399     -13.455   4.683  40.791  1.00  0.63           N  
ATOM   6369  H   GLN A 399     -13.916   0.348  38.166  1.00  0.63           H  
ATOM   6370  HA  GLN A 399     -12.373   2.744  38.285  1.00  0.63           H  
ATOM   6371 1HB  GLN A 399     -13.132   0.723  40.405  1.00  0.63           H  
ATOM   6372 2HB  GLN A 399     -12.244   2.198  40.772  1.00  0.63           H  
ATOM   6373 1HG  GLN A 399     -14.980   2.077  39.461  1.00  0.63           H  
ATOM   6374 2HG  GLN A 399     -14.691   2.346  41.198  1.00  0.63           H  
ATOM   6375 1HE2 GLN A 399     -13.341   5.671  40.700  1.00  0.63           H  
ATOM   6376 2HE2 GLN A 399     -13.025   4.212  41.564  1.00  0.63           H  
ATOM   6377  N   LYS A 400     -10.665  -0.068  38.510  1.00  0.64           N  
ATOM   6378  CA  LYS A 400      -9.304  -0.594  38.432  1.00  0.64           C  
ATOM   6379  C   LYS A 400      -8.671  -0.058  37.166  1.00  0.64           C  
ATOM   6380  O   LYS A 400      -7.517   0.364  37.172  1.00  0.64           O  
ATOM   6381  CB  LYS A 400      -9.284  -2.135  38.415  1.00  0.64           C  
ATOM   6382  CG  LYS A 400      -7.910  -2.820  38.386  1.00  0.64           C  
ATOM   6383  CD  LYS A 400      -7.083  -2.579  39.638  1.00  0.64           C  
ATOM   6384  CE  LYS A 400      -5.851  -3.491  39.662  1.00  0.64           C  
ATOM   6385  NZ  LYS A 400      -4.878  -3.116  40.718  1.00  0.64           N  
ATOM   6386  H   LYS A 400     -11.450  -0.721  38.488  1.00  0.64           H  
ATOM   6387  HA  LYS A 400      -8.730  -0.235  39.282  1.00  0.64           H  
ATOM   6388 1HB  LYS A 400      -9.848  -2.535  39.242  1.00  0.64           H  
ATOM   6389 2HB  LYS A 400      -9.776  -2.478  37.520  1.00  0.64           H  
ATOM   6390 1HG  LYS A 400      -8.039  -3.897  38.243  1.00  0.64           H  
ATOM   6391 2HG  LYS A 400      -7.357  -2.425  37.547  1.00  0.64           H  
ATOM   6392 1HD  LYS A 400      -6.761  -1.540  39.680  1.00  0.64           H  
ATOM   6393 2HD  LYS A 400      -7.692  -2.799  40.514  1.00  0.64           H  
ATOM   6394 1HE  LYS A 400      -6.185  -4.490  39.864  1.00  0.64           H  
ATOM   6395 2HE  LYS A 400      -5.357  -3.476  38.695  1.00  0.64           H  
ATOM   6396 1HZ  LYS A 400      -4.106  -3.760  40.700  1.00  0.64           H  
ATOM   6397 2HZ  LYS A 400      -4.517  -2.171  40.517  1.00  0.64           H  
ATOM   6398 3HZ  LYS A 400      -5.315  -3.138  41.620  1.00  0.64           H  
ATOM   6399  N   LEU A 401      -9.434  -0.021  36.072  1.00  0.66           N  
ATOM   6400  CA  LEU A 401      -8.865   0.486  34.835  1.00  0.66           C  
ATOM   6401  C   LEU A 401      -8.518   1.962  35.007  1.00  0.66           C  
ATOM   6402  O   LEU A 401      -7.490   2.430  34.528  1.00  0.66           O  
ATOM   6403  CB  LEU A 401      -9.846   0.364  33.662  1.00  0.66           C  
ATOM   6404  CG  LEU A 401     -10.223  -1.036  33.246  1.00  0.66           C  
ATOM   6405  CD1 LEU A 401     -11.198  -0.947  32.102  1.00  0.66           C  
ATOM   6406  CD2 LEU A 401      -9.006  -1.816  32.933  1.00  0.66           C  
ATOM   6407  H   LEU A 401     -10.386  -0.389  36.105  1.00  0.66           H  
ATOM   6408  HA  LEU A 401      -7.954  -0.067  34.610  1.00  0.66           H  
ATOM   6409 1HB  LEU A 401     -10.759   0.887  33.917  1.00  0.66           H  
ATOM   6410 2HB  LEU A 401      -9.406   0.859  32.797  1.00  0.66           H  
ATOM   6411  HG  LEU A 401     -10.739  -1.529  34.068  1.00  0.66           H  
ATOM   6412 1HD1 LEU A 401     -11.487  -1.934  31.817  1.00  0.66           H  
ATOM   6413 2HD1 LEU A 401     -12.076  -0.383  32.414  1.00  0.66           H  
ATOM   6414 3HD1 LEU A 401     -10.728  -0.450  31.256  1.00  0.66           H  
ATOM   6415 1HD2 LEU A 401      -9.275  -2.831  32.654  1.00  0.66           H  
ATOM   6416 2HD2 LEU A 401      -8.461  -1.356  32.136  1.00  0.66           H  
ATOM   6417 3HD2 LEU A 401      -8.389  -1.837  33.819  1.00  0.66           H  
ATOM   6418  N   ARG A 402      -9.354   2.705  35.730  1.00  0.68           N  
ATOM   6419  CA  ARG A 402      -9.067   4.118  35.927  1.00  0.68           C  
ATOM   6420  C   ARG A 402      -7.836   4.301  36.822  1.00  0.68           C  
ATOM   6421  O   ARG A 402      -6.980   5.142  36.545  1.00  0.68           O  
ATOM   6422  CB  ARG A 402     -10.277   4.816  36.544  1.00  0.68           C  
ATOM   6423  CG  ARG A 402     -11.481   4.881  35.606  1.00  0.68           C  
ATOM   6424  CD  ARG A 402     -12.712   5.483  36.212  1.00  0.68           C  
ATOM   6425  NE  ARG A 402     -12.621   6.936  36.341  1.00  0.68           N  
ATOM   6426  CZ  ARG A 402     -13.411   7.711  37.130  1.00  0.68           C  
ATOM   6427  NH1 ARG A 402     -14.338   7.186  37.913  1.00  0.68           N  
ATOM   6428  NH2 ARG A 402     -13.252   9.027  37.119  1.00  0.68           N  
ATOM   6429  H   ARG A 402     -10.209   2.289  36.098  1.00  0.68           H  
ATOM   6430  HA  ARG A 402      -8.857   4.570  34.961  1.00  0.68           H  
ATOM   6431 1HB  ARG A 402     -10.582   4.289  37.444  1.00  0.68           H  
ATOM   6432 2HB  ARG A 402     -10.010   5.831  36.829  1.00  0.68           H  
ATOM   6433 1HG  ARG A 402     -11.200   5.505  34.767  1.00  0.68           H  
ATOM   6434 2HG  ARG A 402     -11.723   3.885  35.252  1.00  0.68           H  
ATOM   6435 1HD  ARG A 402     -13.574   5.248  35.583  1.00  0.68           H  
ATOM   6436 2HD  ARG A 402     -12.864   5.061  37.201  1.00  0.68           H  
ATOM   6437  HE  ARG A 402     -11.939   7.411  35.766  1.00  0.68           H  
ATOM   6438 1HH1 ARG A 402     -14.485   6.172  37.967  1.00  0.68           H  
ATOM   6439 2HH1 ARG A 402     -14.905   7.791  38.485  1.00  0.68           H  
ATOM   6440 1HH2 ARG A 402     -12.559   9.452  36.516  1.00  0.68           H  
ATOM   6441 2HH2 ARG A 402     -13.834   9.609  37.700  1.00  0.68           H  
ATOM   6442  N   ALA A 403      -7.732   3.488  37.881  1.00  0.70           N  
ATOM   6443  CA  ALA A 403      -6.617   3.546  38.826  1.00  0.70           C  
ATOM   6444  C   ALA A 403      -5.277   3.175  38.200  1.00  0.70           C  
ATOM   6445  O   ALA A 403      -4.259   3.812  38.481  1.00  0.70           O  
ATOM   6446  CB  ALA A 403      -6.883   2.610  39.990  1.00  0.70           C  
ATOM   6447  H   ALA A 403      -8.475   2.818  38.057  1.00  0.70           H  
ATOM   6448  HA  ALA A 403      -6.547   4.569  39.192  1.00  0.70           H  
ATOM   6449 1HB  ALA A 403      -6.071   2.681  40.709  1.00  0.70           H  
ATOM   6450 2HB  ALA A 403      -7.822   2.889  40.465  1.00  0.70           H  
ATOM   6451 3HB  ALA A 403      -6.953   1.587  39.619  1.00  0.70           H  
ATOM   6452  N   GLU A 404      -5.286   2.150  37.345  1.00  0.72           N  
ATOM   6453  CA  GLU A 404      -4.074   1.661  36.699  1.00  0.72           C  
ATOM   6454  C   GLU A 404      -3.792   2.409  35.400  1.00  0.72           C  
ATOM   6455  O   GLU A 404      -2.645   2.479  34.948  1.00  0.72           O  
ATOM   6456  CB  GLU A 404      -4.189   0.159  36.418  1.00  0.72           C  
ATOM   6457  CG  GLU A 404      -4.343  -0.725  37.661  1.00  0.72           C  
ATOM   6458  CD  GLU A 404      -3.160  -0.716  38.596  1.00  0.72           C  
ATOM   6459  OE1 GLU A 404      -2.062  -0.549  38.133  1.00  0.72           O  
ATOM   6460  OE2 GLU A 404      -3.355  -0.949  39.784  1.00  0.72           O  
ATOM   6461  H   GLU A 404      -6.162   1.661  37.164  1.00  0.72           H  
ATOM   6462  HA  GLU A 404      -3.235   1.826  37.373  1.00  0.72           H  
ATOM   6463 1HB  GLU A 404      -5.063  -0.017  35.781  1.00  0.72           H  
ATOM   6464 2HB  GLU A 404      -3.314  -0.181  35.866  1.00  0.72           H  
ATOM   6465 1HG  GLU A 404      -5.219  -0.383  38.207  1.00  0.72           H  
ATOM   6466 2HG  GLU A 404      -4.530  -1.736  37.336  1.00  0.72           H  
ATOM   6467  N   GLY A 405      -4.833   2.980  34.810  1.00  0.75           N  
ATOM   6468  CA  GLY A 405      -4.720   3.680  33.553  1.00  0.75           C  
ATOM   6469  C   GLY A 405      -4.991   2.739  32.374  1.00  0.75           C  
ATOM   6470  O   GLY A 405      -5.236   1.548  32.562  1.00  0.75           O  
ATOM   6471  H   GLY A 405      -5.761   2.895  35.214  1.00  0.75           H  
ATOM   6472 1HA  GLY A 405      -5.433   4.506  33.546  1.00  0.75           H  
ATOM   6473 2HA  GLY A 405      -3.721   4.101  33.499  1.00  0.75           H  
ATOM   6474  N   PRO A 406      -4.877   3.248  31.139  1.00  0.77           N  
ATOM   6475  CA  PRO A 406      -5.160   2.597  29.868  1.00  0.77           C  
ATOM   6476  C   PRO A 406      -4.261   1.413  29.533  1.00  0.77           C  
ATOM   6477  O   PRO A 406      -4.567   0.663  28.611  1.00  0.77           O  
ATOM   6478  CB  PRO A 406      -4.978   3.734  28.878  1.00  0.77           C  
ATOM   6479  CG  PRO A 406      -4.080   4.706  29.551  1.00  0.77           C  
ATOM   6480  CD  PRO A 406      -4.416   4.638  30.990  1.00  0.77           C  
ATOM   6481  HA  PRO A 406      -6.212   2.272  29.877  1.00  0.77           H  
ATOM   6482 1HB  PRO A 406      -4.570   3.346  27.938  1.00  0.77           H  
ATOM   6483 2HB  PRO A 406      -5.931   4.185  28.651  1.00  0.77           H  
ATOM   6484 1HG  PRO A 406      -3.027   4.503  29.342  1.00  0.77           H  
ATOM   6485 2HG  PRO A 406      -4.308   5.693  29.171  1.00  0.77           H  
ATOM   6486 1HD  PRO A 406      -3.490   4.840  31.530  1.00  0.77           H  
ATOM   6487 2HD  PRO A 406      -5.220   5.354  31.241  1.00  0.77           H  
ATOM   6488  N   GLN A 407      -3.138   1.266  30.247  1.00  0.79           N  
ATOM   6489  CA  GLN A 407      -2.199   0.166  30.030  1.00  0.79           C  
ATOM   6490  C   GLN A 407      -1.672   0.084  28.607  1.00  0.79           C  
ATOM   6491  O   GLN A 407      -2.141  -0.720  27.796  1.00  0.79           O  
ATOM   6492  CB  GLN A 407      -2.821  -1.166  30.418  1.00  0.79           C  
ATOM   6493  CG  GLN A 407      -1.859  -2.344  30.385  1.00  0.79           C  
ATOM   6494  CD  GLN A 407      -0.787  -2.246  31.460  1.00  0.79           C  
ATOM   6495  OE1 GLN A 407      -1.109  -2.117  32.641  1.00  0.79           O  
ATOM   6496  NE2 GLN A 407       0.478  -2.307  31.074  1.00  0.79           N  
ATOM   6497  H   GLN A 407      -2.940   1.918  30.988  1.00  0.79           H  
ATOM   6498  HA  GLN A 407      -1.344   0.332  30.685  1.00  0.79           H  
ATOM   6499 1HB  GLN A 407      -3.210  -1.078  31.424  1.00  0.79           H  
ATOM   6500 2HB  GLN A 407      -3.657  -1.400  29.758  1.00  0.79           H  
ATOM   6501 1HG  GLN A 407      -2.425  -3.258  30.559  1.00  0.79           H  
ATOM   6502 2HG  GLN A 407      -1.371  -2.379  29.416  1.00  0.79           H  
ATOM   6503 1HE2 GLN A 407       1.214  -2.247  31.752  1.00  0.79           H  
ATOM   6504 2HE2 GLN A 407       0.707  -2.416  30.115  1.00  0.79           H  
ATOM   6505  N   GLU A 408      -0.659   0.901  28.324  1.00  0.81           N  
ATOM   6506  CA  GLU A 408      -0.038   0.978  27.004  1.00  0.81           C  
ATOM   6507  C   GLU A 408       0.228  -0.401  26.401  1.00  0.81           C  
ATOM   6508  O   GLU A 408       0.088  -0.573  25.197  1.00  0.81           O  
ATOM   6509  CB  GLU A 408       1.273   1.762  27.071  1.00  0.81           C  
ATOM   6510  CG  GLU A 408       1.924   1.988  25.713  1.00  0.81           C  
ATOM   6511  CD  GLU A 408       3.150   2.866  25.780  1.00  0.81           C  
ATOM   6512  OE1 GLU A 408       3.529   3.248  26.863  1.00  0.81           O  
ATOM   6513  OE2 GLU A 408       3.695   3.174  24.744  1.00  0.81           O  
ATOM   6514  H   GLU A 408      -0.327   1.519  29.051  1.00  0.81           H  
ATOM   6515  HA  GLU A 408      -0.720   1.506  26.339  1.00  0.81           H  
ATOM   6516 1HB  GLU A 408       1.101   2.727  27.538  1.00  0.81           H  
ATOM   6517 2HB  GLU A 408       1.987   1.220  27.692  1.00  0.81           H  
ATOM   6518 1HG  GLU A 408       2.214   1.019  25.316  1.00  0.81           H  
ATOM   6519 2HG  GLU A 408       1.196   2.421  25.028  1.00  0.81           H  
ATOM   6520  N   TRP A 409       0.625  -1.386  27.201  1.00  0.82           N  
ATOM   6521  CA  TRP A 409       0.883  -2.696  26.616  1.00  0.82           C  
ATOM   6522  C   TRP A 409      -0.352  -3.230  25.893  1.00  0.82           C  
ATOM   6523  O   TRP A 409      -0.228  -3.819  24.826  1.00  0.82           O  
ATOM   6524  CB  TRP A 409       1.285  -3.717  27.664  1.00  0.82           C  
ATOM   6525  CG  TRP A 409       2.613  -3.467  28.237  1.00  0.82           C  
ATOM   6526  CD1 TRP A 409       3.579  -2.651  27.733  1.00  0.82           C  
ATOM   6527  CD2 TRP A 409       3.158  -4.046  29.440  1.00  0.82           C  
ATOM   6528  NE1 TRP A 409       4.686  -2.678  28.543  1.00  0.82           N  
ATOM   6529  CE2 TRP A 409       4.445  -3.528  29.595  1.00  0.82           C  
ATOM   6530  CE3 TRP A 409       2.663  -4.952  30.387  1.00  0.82           C  
ATOM   6531  CZ2 TRP A 409       5.252  -3.880  30.661  1.00  0.82           C  
ATOM   6532  CZ3 TRP A 409       3.471  -5.306  31.456  1.00  0.82           C  
ATOM   6533  CH2 TRP A 409       4.733  -4.783  31.590  1.00  0.82           C  
ATOM   6534  H   TRP A 409       0.739  -1.217  28.186  1.00  0.82           H  
ATOM   6535  HA  TRP A 409       1.693  -2.598  25.891  1.00  0.82           H  
ATOM   6536 1HB  TRP A 409       0.550  -3.729  28.464  1.00  0.82           H  
ATOM   6537 2HB  TRP A 409       1.286  -4.710  27.214  1.00  0.82           H  
ATOM   6538  HD1 TRP A 409       3.484  -2.061  26.818  1.00  0.82           H  
ATOM   6539  HE1 TRP A 409       5.540  -2.157  28.391  1.00  0.82           H  
ATOM   6540  HE3 TRP A 409       1.660  -5.369  30.286  1.00  0.82           H  
ATOM   6541  HZ2 TRP A 409       6.257  -3.478  30.786  1.00  0.82           H  
ATOM   6542  HZ3 TRP A 409       3.079  -6.011  32.189  1.00  0.82           H  
ATOM   6543  HH2 TRP A 409       5.343  -5.083  32.443  1.00  0.82           H  
ATOM   6544  N   VAL A 410      -1.548  -3.035  26.458  1.00  0.82           N  
ATOM   6545  CA  VAL A 410      -2.761  -3.520  25.811  1.00  0.82           C  
ATOM   6546  C   VAL A 410      -2.937  -2.748  24.526  1.00  0.82           C  
ATOM   6547  O   VAL A 410      -3.290  -3.328  23.496  1.00  0.82           O  
ATOM   6548  CB  VAL A 410      -3.999  -3.418  26.716  1.00  0.82           C  
ATOM   6549  CG1 VAL A 410      -5.277  -3.740  25.909  1.00  0.82           C  
ATOM   6550  CG2 VAL A 410      -3.829  -4.419  27.879  1.00  0.82           C  
ATOM   6551  H   VAL A 410      -1.630  -2.482  27.304  1.00  0.82           H  
ATOM   6552  HA  VAL A 410      -2.625  -4.572  25.563  1.00  0.82           H  
ATOM   6553  HB  VAL A 410      -4.086  -2.396  27.109  1.00  0.82           H  
ATOM   6554 1HG1 VAL A 410      -6.149  -3.669  26.556  1.00  0.82           H  
ATOM   6555 2HG1 VAL A 410      -5.376  -3.025  25.093  1.00  0.82           H  
ATOM   6556 3HG1 VAL A 410      -5.210  -4.751  25.503  1.00  0.82           H  
ATOM   6557 1HG2 VAL A 410      -4.679  -4.374  28.545  1.00  0.82           H  
ATOM   6558 2HG2 VAL A 410      -3.743  -5.429  27.479  1.00  0.82           H  
ATOM   6559 3HG2 VAL A 410      -2.932  -4.178  28.428  1.00  0.82           H  
ATOM   6560  N   PHE A 411      -2.665  -1.437  24.582  1.00  0.82           N  
ATOM   6561  CA  PHE A 411      -2.751  -0.641  23.368  1.00  0.82           C  
ATOM   6562  C   PHE A 411      -1.894  -1.231  22.268  1.00  0.82           C  
ATOM   6563  O   PHE A 411      -2.368  -1.419  21.140  1.00  0.82           O  
ATOM   6564  CB  PHE A 411      -2.327   0.821  23.535  1.00  0.82           C  
ATOM   6565  CG  PHE A 411      -2.294   1.501  22.189  1.00  0.82           C  
ATOM   6566  CD1 PHE A 411      -3.413   2.074  21.657  1.00  0.82           C  
ATOM   6567  CD2 PHE A 411      -1.135   1.495  21.426  1.00  0.82           C  
ATOM   6568  CE1 PHE A 411      -3.401   2.625  20.392  1.00  0.82           C  
ATOM   6569  CE2 PHE A 411      -1.111   2.044  20.165  1.00  0.82           C  
ATOM   6570  CZ  PHE A 411      -2.249   2.602  19.644  1.00  0.82           C  
ATOM   6571  H   PHE A 411      -2.387  -1.033  25.479  1.00  0.82           H  
ATOM   6572  HA  PHE A 411      -3.756  -0.636  23.039  1.00  0.82           H  
ATOM   6573 1HB  PHE A 411      -3.034   1.339  24.179  1.00  0.82           H  
ATOM   6574 2HB  PHE A 411      -1.352   0.898  23.972  1.00  0.82           H  
ATOM   6575  HD1 PHE A 411      -4.321   2.086  22.248  1.00  0.82           H  
ATOM   6576  HD2 PHE A 411      -0.239   1.040  21.836  1.00  0.82           H  
ATOM   6577  HE1 PHE A 411      -4.312   3.076  19.982  1.00  0.82           H  
ATOM   6578  HE2 PHE A 411      -0.195   2.027  19.580  1.00  0.82           H  
ATOM   6579  HZ  PHE A 411      -2.243   3.036  18.643  1.00  0.82           H  
ATOM   6580  N   GLN A 412      -0.639  -1.532  22.607  1.00  0.81           N  
ATOM   6581  CA  GLN A 412       0.314  -2.050  21.644  1.00  0.81           C  
ATOM   6582  C   GLN A 412      -0.126  -3.399  21.108  1.00  0.81           C  
ATOM   6583  O   GLN A 412      -0.058  -3.641  19.900  1.00  0.81           O  
ATOM   6584  CB  GLN A 412       1.672  -2.215  22.311  1.00  0.81           C  
ATOM   6585  CG  GLN A 412       2.355  -0.912  22.681  1.00  0.81           C  
ATOM   6586  CD  GLN A 412       3.625  -1.127  23.505  1.00  0.81           C  
ATOM   6587  OE1 GLN A 412       3.858  -2.198  24.086  1.00  0.81           O  
ATOM   6588  NE2 GLN A 412       4.455  -0.095  23.563  1.00  0.81           N  
ATOM   6589  H   GLN A 412      -0.342  -1.356  23.567  1.00  0.81           H  
ATOM   6590  HA  GLN A 412       0.388  -1.352  20.814  1.00  0.81           H  
ATOM   6591 1HB  GLN A 412       1.556  -2.799  23.224  1.00  0.81           H  
ATOM   6592 2HB  GLN A 412       2.335  -2.773  21.652  1.00  0.81           H  
ATOM   6593 1HG  GLN A 412       2.624  -0.384  21.769  1.00  0.81           H  
ATOM   6594 2HG  GLN A 412       1.665  -0.311  23.266  1.00  0.81           H  
ATOM   6595 1HE2 GLN A 412       5.300  -0.155  24.092  1.00  0.81           H  
ATOM   6596 2HE2 GLN A 412       4.226   0.758  23.085  1.00  0.81           H  
ATOM   6597  N   GLU A 413      -0.658  -4.252  21.985  1.00  0.81           N  
ATOM   6598  CA  GLU A 413      -1.091  -5.560  21.540  1.00  0.81           C  
ATOM   6599  C   GLU A 413      -2.225  -5.410  20.557  1.00  0.81           C  
ATOM   6600  O   GLU A 413      -2.219  -6.049  19.508  1.00  0.81           O  
ATOM   6601  CB  GLU A 413      -1.575  -6.382  22.738  1.00  0.81           C  
ATOM   6602  CG  GLU A 413      -0.481  -6.811  23.712  1.00  0.81           C  
ATOM   6603  CD  GLU A 413       0.381  -7.863  23.209  1.00  0.81           C  
ATOM   6604  OE1 GLU A 413      -0.151  -8.867  22.842  1.00  0.81           O  
ATOM   6605  OE2 GLU A 413       1.576  -7.695  23.187  1.00  0.81           O  
ATOM   6606  H   GLU A 413      -0.704  -4.009  22.975  1.00  0.81           H  
ATOM   6607  HA  GLU A 413      -0.260  -6.063  21.048  1.00  0.81           H  
ATOM   6608 1HB  GLU A 413      -2.304  -5.799  23.298  1.00  0.81           H  
ATOM   6609 2HB  GLU A 413      -2.081  -7.280  22.382  1.00  0.81           H  
ATOM   6610 1HG  GLU A 413       0.151  -5.967  23.911  1.00  0.81           H  
ATOM   6611 2HG  GLU A 413      -0.940  -7.114  24.646  1.00  0.81           H  
ATOM   6612  N   CYS A 414      -3.143  -4.492  20.845  1.00  0.81           N  
ATOM   6613  CA  CYS A 414      -4.297  -4.267  19.993  1.00  0.81           C  
ATOM   6614  C   CYS A 414      -3.902  -3.677  18.659  1.00  0.81           C  
ATOM   6615  O   CYS A 414      -4.452  -4.048  17.618  1.00  0.81           O  
ATOM   6616  CB  CYS A 414      -5.285  -3.404  20.704  1.00  0.81           C  
ATOM   6617  SG  CYS A 414      -6.017  -4.254  22.125  1.00  0.81           S  
ATOM   6618  H   CYS A 414      -3.071  -3.975  21.722  1.00  0.81           H  
ATOM   6619  HA  CYS A 414      -4.773  -5.199  19.825  1.00  0.81           H  
ATOM   6620 1HB  CYS A 414      -4.744  -2.564  21.045  1.00  0.81           H  
ATOM   6621 2HB  CYS A 414      -6.075  -3.074  20.031  1.00  0.81           H  
ATOM   6622  HG  CYS A 414      -4.887  -4.189  22.877  1.00  0.81           H  
ATOM   6623  N   LYS A 415      -2.917  -2.784  18.665  1.00  0.82           N  
ATOM   6624  CA  LYS A 415      -2.438  -2.236  17.413  1.00  0.82           C  
ATOM   6625  C   LYS A 415      -1.922  -3.394  16.556  1.00  0.82           C  
ATOM   6626  O   LYS A 415      -2.285  -3.510  15.379  1.00  0.82           O  
ATOM   6627  CB  LYS A 415      -1.384  -1.151  17.663  1.00  0.82           C  
ATOM   6628  CG  LYS A 415      -0.805  -0.523  16.396  1.00  0.82           C  
ATOM   6629  CD  LYS A 415       0.112   0.673  16.702  1.00  0.82           C  
ATOM   6630  CE  LYS A 415       0.814   1.164  15.429  1.00  0.82           C  
ATOM   6631  NZ  LYS A 415       1.614   2.430  15.648  1.00  0.82           N  
ATOM   6632  H   LYS A 415      -2.507  -2.476  19.548  1.00  0.82           H  
ATOM   6633  HA  LYS A 415      -3.275  -1.778  16.889  1.00  0.82           H  
ATOM   6634 1HB  LYS A 415      -1.824  -0.358  18.271  1.00  0.82           H  
ATOM   6635 2HB  LYS A 415      -0.559  -1.578  18.236  1.00  0.82           H  
ATOM   6636 1HG  LYS A 415      -0.230  -1.281  15.857  1.00  0.82           H  
ATOM   6637 2HG  LYS A 415      -1.617  -0.190  15.759  1.00  0.82           H  
ATOM   6638 1HD  LYS A 415      -0.487   1.493  17.102  1.00  0.82           H  
ATOM   6639 2HD  LYS A 415       0.856   0.386  17.443  1.00  0.82           H  
ATOM   6640 1HE  LYS A 415       1.490   0.381  15.095  1.00  0.82           H  
ATOM   6641 2HE  LYS A 415       0.072   1.339  14.652  1.00  0.82           H  
ATOM   6642 1HZ  LYS A 415       2.060   2.691  14.785  1.00  0.82           H  
ATOM   6643 2HZ  LYS A 415       0.979   3.209  15.941  1.00  0.82           H  
ATOM   6644 3HZ  LYS A 415       2.315   2.280  16.356  1.00  0.82           H  
ATOM   6645  N   ASP A 416      -1.126  -4.286  17.160  1.00  0.83           N  
ATOM   6646  CA  ASP A 416      -0.632  -5.454  16.442  1.00  0.83           C  
ATOM   6647  C   ASP A 416      -1.760  -6.420  16.033  1.00  0.83           C  
ATOM   6648  O   ASP A 416      -1.714  -6.990  14.941  1.00  0.83           O  
ATOM   6649  CB  ASP A 416       0.436  -6.201  17.247  1.00  0.83           C  
ATOM   6650  CG  ASP A 416       1.803  -5.478  17.315  1.00  0.83           C  
ATOM   6651  OD1 ASP A 416       2.007  -4.537  16.578  1.00  0.83           O  
ATOM   6652  OD2 ASP A 416       2.640  -5.907  18.083  1.00  0.83           O  
ATOM   6653  H   ASP A 416      -0.855  -4.143  18.136  1.00  0.83           H  
ATOM   6654  HA  ASP A 416      -0.154  -5.101  15.532  1.00  0.83           H  
ATOM   6655 1HB  ASP A 416       0.074  -6.362  18.266  1.00  0.83           H  
ATOM   6656 2HB  ASP A 416       0.597  -7.170  16.796  1.00  0.83           H  
ATOM   6657  N   LEU A 417      -2.817  -6.567  16.854  1.00  0.83           N  
ATOM   6658  CA  LEU A 417      -3.887  -7.508  16.501  1.00  0.83           C  
ATOM   6659  C   LEU A 417      -4.503  -7.053  15.190  1.00  0.83           C  
ATOM   6660  O   LEU A 417      -4.752  -7.843  14.270  1.00  0.83           O  
ATOM   6661  CB  LEU A 417      -5.085  -7.425  17.477  1.00  0.83           C  
ATOM   6662  CG  LEU A 417      -4.914  -7.792  18.936  1.00  0.83           C  
ATOM   6663  CD1 LEU A 417      -6.249  -7.485  19.661  1.00  0.83           C  
ATOM   6664  CD2 LEU A 417      -4.485  -9.121  19.067  1.00  0.83           C  
ATOM   6665  H   LEU A 417      -2.830  -6.089  17.752  1.00  0.83           H  
ATOM   6666  HA  LEU A 417      -3.489  -8.517  16.405  1.00  0.83           H  
ATOM   6667 1HB  LEU A 417      -5.464  -6.407  17.459  1.00  0.83           H  
ATOM   6668 2HB  LEU A 417      -5.871  -8.069  17.085  1.00  0.83           H  
ATOM   6669  HG  LEU A 417      -4.180  -7.204  19.352  1.00  0.83           H  
ATOM   6670 1HD1 LEU A 417      -6.150  -7.705  20.722  1.00  0.83           H  
ATOM   6671 2HD1 LEU A 417      -6.523  -6.441  19.539  1.00  0.83           H  
ATOM   6672 3HD1 LEU A 417      -7.035  -8.089  19.225  1.00  0.83           H  
ATOM   6673 1HD2 LEU A 417      -4.337  -9.372  20.115  1.00  0.83           H  
ATOM   6674 2HD2 LEU A 417      -5.177  -9.724  18.671  1.00  0.83           H  
ATOM   6675 3HD2 LEU A 417      -3.573  -9.201  18.522  1.00  0.83           H  
ATOM   6676  N   ASN A 418      -4.706  -5.742  15.116  1.00  0.84           N  
ATOM   6677  CA  ASN A 418      -5.319  -5.094  13.982  1.00  0.84           C  
ATOM   6678  C   ASN A 418      -4.417  -5.052  12.773  1.00  0.84           C  
ATOM   6679  O   ASN A 418      -4.875  -5.228  11.639  1.00  0.84           O  
ATOM   6680  CB  ASN A 418      -5.747  -3.726  14.411  1.00  0.84           C  
ATOM   6681  CG  ASN A 418      -6.987  -3.813  15.270  1.00  0.84           C  
ATOM   6682  OD1 ASN A 418      -7.769  -4.766  15.132  1.00  0.84           O  
ATOM   6683  ND2 ASN A 418      -7.172  -2.886  16.158  1.00  0.84           N  
ATOM   6684  H   ASN A 418      -4.454  -5.165  15.922  1.00  0.84           H  
ATOM   6685  HA  ASN A 418      -6.207  -5.661  13.706  1.00  0.84           H  
ATOM   6686 1HB  ASN A 418      -4.950  -3.272  15.006  1.00  0.84           H  
ATOM   6687 2HB  ASN A 418      -5.878  -3.124  13.553  1.00  0.84           H  
ATOM   6688 1HD2 ASN A 418      -7.975  -2.918  16.753  1.00  0.84           H  
ATOM   6689 2HD2 ASN A 418      -6.507  -2.152  16.256  1.00  0.84           H  
ATOM   6690  N   ALA A 419      -3.121  -4.863  13.000  1.00  0.84           N  
ATOM   6691  CA  ALA A 419      -2.194  -4.843  11.893  1.00  0.84           C  
ATOM   6692  C   ALA A 419      -2.225  -6.177  11.177  1.00  0.84           C  
ATOM   6693  O   ALA A 419      -2.238  -6.222   9.949  1.00  0.84           O  
ATOM   6694  CB  ALA A 419      -0.797  -4.539  12.381  1.00  0.84           C  
ATOM   6695  H   ALA A 419      -2.783  -4.692  13.947  1.00  0.84           H  
ATOM   6696  HA  ALA A 419      -2.503  -4.074  11.196  1.00  0.84           H  
ATOM   6697 1HB  ALA A 419      -0.112  -4.515  11.539  1.00  0.84           H  
ATOM   6698 2HB  ALA A 419      -0.791  -3.573  12.891  1.00  0.84           H  
ATOM   6699 3HB  ALA A 419      -0.491  -5.317  13.079  1.00  0.84           H  
ATOM   6700  N   VAL A 420      -2.316  -7.270  11.940  1.00  0.84           N  
ATOM   6701  CA  VAL A 420      -2.357  -8.601  11.349  1.00  0.84           C  
ATOM   6702  C   VAL A 420      -3.675  -8.844  10.634  1.00  0.84           C  
ATOM   6703  O   VAL A 420      -3.692  -9.301   9.486  1.00  0.84           O  
ATOM   6704  CB  VAL A 420      -2.190  -9.681  12.431  1.00  0.84           C  
ATOM   6705  CG1 VAL A 420      -2.384 -11.076  11.825  1.00  0.84           C  
ATOM   6706  CG2 VAL A 420      -0.827  -9.577  13.041  1.00  0.84           C  
ATOM   6707  H   VAL A 420      -2.307  -7.172  12.959  1.00  0.84           H  
ATOM   6708  HA  VAL A 420      -1.541  -8.686  10.632  1.00  0.84           H  
ATOM   6709  HB  VAL A 420      -2.955  -9.536  13.200  1.00  0.84           H  
ATOM   6710 1HG1 VAL A 420      -2.282 -11.816  12.606  1.00  0.84           H  
ATOM   6711 2HG1 VAL A 420      -3.379 -11.150  11.386  1.00  0.84           H  
ATOM   6712 3HG1 VAL A 420      -1.632 -11.252  11.062  1.00  0.84           H  
ATOM   6713 1HG2 VAL A 420      -0.691 -10.327  13.809  1.00  0.84           H  
ATOM   6714 2HG2 VAL A 420      -0.124  -9.725  12.270  1.00  0.84           H  
ATOM   6715 3HG2 VAL A 420      -0.686  -8.599  13.475  1.00  0.84           H  
ATOM   6716  N   ALA A 421      -4.785  -8.510  11.300  1.00  0.85           N  
ATOM   6717  CA  ALA A 421      -6.107  -8.722  10.729  1.00  0.85           C  
ATOM   6718  C   ALA A 421      -6.276  -7.993   9.409  1.00  0.85           C  
ATOM   6719  O   ALA A 421      -6.886  -8.511   8.471  1.00  0.85           O  
ATOM   6720  CB  ALA A 421      -7.165  -8.231  11.695  1.00  0.85           C  
ATOM   6721  H   ALA A 421      -4.714  -8.132  12.248  1.00  0.85           H  
ATOM   6722  HA  ALA A 421      -6.231  -9.789  10.553  1.00  0.85           H  
ATOM   6723 1HB  ALA A 421      -8.153  -8.409  11.276  1.00  0.85           H  
ATOM   6724 2HB  ALA A 421      -7.065  -8.761  12.645  1.00  0.85           H  
ATOM   6725 3HB  ALA A 421      -7.028  -7.162  11.861  1.00  0.85           H  
ATOM   6726  N   PHE A 422      -5.724  -6.792   9.320  1.00  0.86           N  
ATOM   6727  CA  PHE A 422      -5.832  -6.029   8.100  1.00  0.86           C  
ATOM   6728  C   PHE A 422      -4.825  -6.504   7.054  1.00  0.86           C  
ATOM   6729  O   PHE A 422      -5.195  -6.769   5.907  1.00  0.86           O  
ATOM   6730  CB  PHE A 422      -5.639  -4.560   8.408  1.00  0.86           C  
ATOM   6731  CG  PHE A 422      -5.837  -3.668   7.265  1.00  0.86           C  
ATOM   6732  CD1 PHE A 422      -7.089  -3.538   6.713  1.00  0.86           C  
ATOM   6733  CD2 PHE A 422      -4.807  -2.919   6.761  1.00  0.86           C  
ATOM   6734  CE1 PHE A 422      -7.300  -2.694   5.666  1.00  0.86           C  
ATOM   6735  CE2 PHE A 422      -5.021  -2.053   5.723  1.00  0.86           C  
ATOM   6736  CZ  PHE A 422      -6.280  -1.949   5.170  1.00  0.86           C  
ATOM   6737  H   PHE A 422      -5.248  -6.386  10.125  1.00  0.86           H  
ATOM   6738  HA  PHE A 422      -6.835  -6.160   7.701  1.00  0.86           H  
ATOM   6739 1HB  PHE A 422      -6.294  -4.264   9.210  1.00  0.86           H  
ATOM   6740 2HB  PHE A 422      -4.626  -4.438   8.759  1.00  0.86           H  
ATOM   6741  HD1 PHE A 422      -7.918  -4.125   7.116  1.00  0.86           H  
ATOM   6742  HD2 PHE A 422      -3.817  -3.013   7.208  1.00  0.86           H  
ATOM   6743  HE1 PHE A 422      -8.290  -2.612   5.233  1.00  0.86           H  
ATOM   6744  HE2 PHE A 422      -4.200  -1.451   5.335  1.00  0.86           H  
ATOM   6745  HZ  PHE A 422      -6.465  -1.267   4.352  1.00  0.86           H  
ATOM   6746  N   ARG A 423      -3.552  -6.644   7.446  1.00  0.88           N  
ATOM   6747  CA  ARG A 423      -2.461  -7.023   6.546  1.00  0.88           C  
ATOM   6748  C   ARG A 423      -2.784  -8.267   5.730  1.00  0.88           C  
ATOM   6749  O   ARG A 423      -2.452  -8.355   4.539  1.00  0.88           O  
ATOM   6750  CB  ARG A 423      -1.181  -7.218   7.346  1.00  0.88           C  
ATOM   6751  CG  ARG A 423       0.086  -7.511   6.584  1.00  0.88           C  
ATOM   6752  CD  ARG A 423       1.259  -7.639   7.537  1.00  0.88           C  
ATOM   6753  NE  ARG A 423       1.606  -6.379   8.158  1.00  0.88           N  
ATOM   6754  CZ  ARG A 423       2.441  -5.475   7.619  1.00  0.88           C  
ATOM   6755  NH1 ARG A 423       3.015  -5.727   6.465  1.00  0.88           N  
ATOM   6756  NH2 ARG A 423       2.692  -4.340   8.247  1.00  0.88           N  
ATOM   6757  H   ARG A 423      -3.296  -6.463   8.417  1.00  0.88           H  
ATOM   6758  HA  ARG A 423      -2.285  -6.192   5.868  1.00  0.88           H  
ATOM   6759 1HB  ARG A 423      -0.974  -6.309   7.893  1.00  0.88           H  
ATOM   6760 2HB  ARG A 423      -1.329  -8.013   8.081  1.00  0.88           H  
ATOM   6761 1HG  ARG A 423      -0.033  -8.425   6.012  1.00  0.88           H  
ATOM   6762 2HG  ARG A 423       0.292  -6.686   5.910  1.00  0.88           H  
ATOM   6763 1HD  ARG A 423       1.001  -8.316   8.337  1.00  0.88           H  
ATOM   6764 2HD  ARG A 423       2.133  -8.018   7.010  1.00  0.88           H  
ATOM   6765  HE  ARG A 423       1.176  -6.160   9.047  1.00  0.88           H  
ATOM   6766 1HH1 ARG A 423       2.830  -6.599   5.992  1.00  0.88           H  
ATOM   6767 2HH1 ARG A 423       3.647  -5.053   6.058  1.00  0.88           H  
ATOM   6768 1HH2 ARG A 423       2.253  -4.144   9.135  1.00  0.88           H  
ATOM   6769 2HH2 ARG A 423       3.322  -3.665   7.836  1.00  0.88           H  
ATOM   6770  N   PHE A 424      -3.445  -9.243   6.374  1.00  0.92           N  
ATOM   6771  CA  PHE A 424      -3.776 -10.497   5.721  1.00  0.92           C  
ATOM   6772  C   PHE A 424      -5.271 -10.696   5.482  1.00  0.92           C  
ATOM   6773  O   PHE A 424      -5.741 -11.833   5.412  1.00  0.92           O  
ATOM   6774  CB  PHE A 424      -3.242 -11.633   6.552  1.00  0.92           C  
ATOM   6775  CG  PHE A 424      -1.814 -11.440   6.779  1.00  0.92           C  
ATOM   6776  CD1 PHE A 424      -1.374 -11.076   8.015  1.00  0.92           C  
ATOM   6777  CD2 PHE A 424      -0.914 -11.540   5.752  1.00  0.92           C  
ATOM   6778  CE1 PHE A 424      -0.063 -10.854   8.248  1.00  0.92           C  
ATOM   6779  CE2 PHE A 424       0.418 -11.321   5.967  1.00  0.92           C  
ATOM   6780  CZ  PHE A 424       0.843 -10.986   7.220  1.00  0.92           C  
ATOM   6781  H   PHE A 424      -3.683  -9.122   7.363  1.00  0.92           H  
ATOM   6782  HA  PHE A 424      -3.279 -10.516   4.753  1.00  0.92           H  
ATOM   6783 1HB  PHE A 424      -3.750 -11.659   7.520  1.00  0.92           H  
ATOM   6784 2HB  PHE A 424      -3.401 -12.583   6.051  1.00  0.92           H  
ATOM   6785  HD1 PHE A 424      -2.095 -10.972   8.816  1.00  0.92           H  
ATOM   6786  HD2 PHE A 424      -1.272 -11.798   4.762  1.00  0.92           H  
ATOM   6787  HE1 PHE A 424       0.262 -10.572   9.241  1.00  0.92           H  
ATOM   6788  HE2 PHE A 424       1.133 -11.412   5.145  1.00  0.92           H  
ATOM   6789  HZ  PHE A 424       1.881 -10.813   7.396  1.00  0.92           H  
ATOM   6790  N   LYS A 425      -6.015  -9.604   5.362  1.00  0.95           N  
ATOM   6791  CA  LYS A 425      -7.456  -9.642   5.115  1.00  0.95           C  
ATOM   6792  C   LYS A 425      -7.844 -10.413   3.848  1.00  0.95           C  
ATOM   6793  O   LYS A 425      -7.245 -10.246   2.789  1.00  0.95           O  
ATOM   6794  CB  LYS A 425      -8.018  -8.209   5.030  1.00  0.95           C  
ATOM   6795  CG  LYS A 425      -9.544  -8.133   4.779  1.00  0.95           C  
ATOM   6796  CD  LYS A 425     -10.090  -6.698   4.757  1.00  0.95           C  
ATOM   6797  CE  LYS A 425     -11.549  -6.677   4.214  1.00  0.95           C  
ATOM   6798  NZ  LYS A 425     -12.495  -7.418   5.090  1.00  0.95           N  
ATOM   6799  H   LYS A 425      -5.577  -8.686   5.462  1.00  0.95           H  
ATOM   6800  HA  LYS A 425      -7.925 -10.144   5.964  1.00  0.95           H  
ATOM   6801 1HB  LYS A 425      -7.806  -7.686   5.963  1.00  0.95           H  
ATOM   6802 2HB  LYS A 425      -7.510  -7.665   4.232  1.00  0.95           H  
ATOM   6803 1HG  LYS A 425      -9.765  -8.580   3.823  1.00  0.95           H  
ATOM   6804 2HG  LYS A 425     -10.063  -8.697   5.551  1.00  0.95           H  
ATOM   6805 1HD  LYS A 425     -10.072  -6.284   5.769  1.00  0.95           H  
ATOM   6806 2HD  LYS A 425      -9.459  -6.079   4.118  1.00  0.95           H  
ATOM   6807 1HE  LYS A 425     -11.887  -5.646   4.126  1.00  0.95           H  
ATOM   6808 2HE  LYS A 425     -11.559  -7.140   3.224  1.00  0.95           H  
ATOM   6809 1HZ  LYS A 425     -13.459  -7.404   4.696  1.00  0.95           H  
ATOM   6810 2HZ  LYS A 425     -12.198  -8.376   5.167  1.00  0.95           H  
ATOM   6811 3HZ  LYS A 425     -12.503  -6.984   6.011  1.00  0.95           H  
ATOM   6812  N   ASP A 426      -8.874 -11.248   3.967  1.00  0.98           N  
ATOM   6813  CA  ASP A 426      -9.411 -11.997   2.827  1.00  0.98           C  
ATOM   6814  C   ASP A 426      -9.946 -11.081   1.744  1.00  0.98           C  
ATOM   6815  O   ASP A 426     -10.509 -10.023   2.035  1.00  0.98           O  
ATOM   6816  CB  ASP A 426     -10.565 -12.895   3.239  1.00  0.98           C  
ATOM   6817  CG  ASP A 426     -10.208 -14.162   4.014  1.00  0.98           C  
ATOM   6818  OD1 ASP A 426      -9.600 -15.068   3.466  1.00  0.98           O  
ATOM   6819  OD2 ASP A 426     -10.585 -14.219   5.161  1.00  0.98           O  
ATOM   6820  H   ASP A 426      -9.299 -11.357   4.873  1.00  0.98           H  
ATOM   6821  HA  ASP A 426      -8.634 -12.604   2.398  1.00  0.98           H  
ATOM   6822 1HB  ASP A 426     -11.266 -12.316   3.840  1.00  0.98           H  
ATOM   6823 2HB  ASP A 426     -11.094 -13.171   2.336  1.00  0.98           H  
ATOM   6824  N   LYS A 427      -9.876 -11.523   0.492  1.00  1.00           N  
ATOM   6825  CA  LYS A 427     -10.442 -10.749  -0.611  1.00  1.00           C  
ATOM   6826  C   LYS A 427     -11.956 -10.930  -0.629  1.00  1.00           C  
ATOM   6827  O   LYS A 427     -12.509 -11.514  -1.548  1.00  1.00           O  
ATOM   6828  CB  LYS A 427      -9.888 -11.227  -1.951  1.00  1.00           C  
ATOM   6829  CG  LYS A 427      -8.410 -10.940  -2.249  1.00  1.00           C  
ATOM   6830  CD  LYS A 427      -8.057 -11.596  -3.587  1.00  1.00           C  
ATOM   6831  CE  LYS A 427      -8.884 -10.967  -4.685  1.00  1.00           C  
ATOM   6832  NZ  LYS A 427      -8.729 -11.613  -6.001  1.00  1.00           N  
ATOM   6833  H   LYS A 427      -9.422 -12.405   0.294  1.00  1.00           H  
ATOM   6834  HA  LYS A 427     -10.217  -9.693  -0.465  1.00  1.00           H  
ATOM   6835 1HB  LYS A 427     -10.038 -12.309  -2.025  1.00  1.00           H  
ATOM   6836 2HB  LYS A 427     -10.470 -10.771  -2.748  1.00  1.00           H  
ATOM   6837 1HG  LYS A 427      -8.248  -9.858  -2.314  1.00  1.00           H  
ATOM   6838 2HG  LYS A 427      -7.778 -11.347  -1.457  1.00  1.00           H  
ATOM   6839 1HD  LYS A 427      -6.998 -11.457  -3.799  1.00  1.00           H  
ATOM   6840 2HD  LYS A 427      -8.263 -12.647  -3.563  1.00  1.00           H  
ATOM   6841 1HE  LYS A 427      -9.934 -11.015  -4.402  1.00  1.00           H  
ATOM   6842 2HE  LYS A 427      -8.597  -9.919  -4.780  1.00  1.00           H  
ATOM   6843 1HZ  LYS A 427      -9.357 -11.073  -6.614  1.00  1.00           H  
ATOM   6844 2HZ  LYS A 427      -7.788 -11.569  -6.343  1.00  1.00           H  
ATOM   6845 3HZ  LYS A 427      -9.023 -12.573  -5.967  1.00  1.00           H  
ATOM   6846  N   GLU A 428     -12.601 -10.352   0.370  1.00  1.00           N  
ATOM   6847  CA  GLU A 428     -14.016 -10.483   0.689  1.00  1.00           C  
ATOM   6848  C   GLU A 428     -14.943 -10.311  -0.507  1.00  1.00           C  
ATOM   6849  O   GLU A 428     -14.739  -9.429  -1.352  1.00  1.00           O  
ATOM   6850  CB  GLU A 428     -14.359  -9.494   1.803  1.00  1.00           C  
ATOM   6851  CG  GLU A 428     -15.791  -9.554   2.306  1.00  1.00           C  
ATOM   6852  CD  GLU A 428     -16.072  -8.637   3.503  1.00  1.00           C  
ATOM   6853  OE1 GLU A 428     -15.189  -7.905   3.951  1.00  1.00           O  
ATOM   6854  OE2 GLU A 428     -17.187  -8.702   3.992  1.00  1.00           O  
ATOM   6855  H   GLU A 428     -12.005  -9.854   1.023  1.00  1.00           H  
ATOM   6856  HA  GLU A 428     -14.171 -11.490   1.080  1.00  1.00           H  
ATOM   6857 1HB  GLU A 428     -13.692  -9.661   2.650  1.00  1.00           H  
ATOM   6858 2HB  GLU A 428     -14.180  -8.491   1.446  1.00  1.00           H  
ATOM   6859 1HG  GLU A 428     -16.458  -9.259   1.491  1.00  1.00           H  
ATOM   6860 2HG  GLU A 428     -16.028 -10.582   2.575  1.00  1.00           H  
ATOM   6861  N   ARG A 429     -15.966 -11.179  -0.571  1.00  0.98           N  
ATOM   6862  CA  ARG A 429     -16.932 -11.169  -1.661  1.00  0.98           C  
ATOM   6863  C   ARG A 429     -17.350  -9.733  -1.931  1.00  0.98           C  
ATOM   6864  O   ARG A 429     -17.763  -9.049  -0.994  1.00  0.98           O  
ATOM   6865  CB  ARG A 429     -18.168 -12.005  -1.315  1.00  0.98           C  
ATOM   6866  CG  ARG A 429     -19.235 -12.082  -2.433  1.00  0.98           C  
ATOM   6867  CD  ARG A 429     -20.449 -12.890  -2.076  1.00  0.98           C  
ATOM   6868  NE  ARG A 429     -20.176 -14.327  -1.999  1.00  0.98           N  
ATOM   6869  CZ  ARG A 429     -20.187 -15.147  -3.079  1.00  0.98           C  
ATOM   6870  NH1 ARG A 429     -20.440 -14.629  -4.266  1.00  0.98           N  
ATOM   6871  NH2 ARG A 429     -19.946 -16.442  -2.950  1.00  0.98           N  
ATOM   6872  H   ARG A 429     -16.060 -11.865   0.166  1.00  0.98           H  
ATOM   6873  HA  ARG A 429     -16.472 -11.623  -2.513  1.00  0.98           H  
ATOM   6874 1HB  ARG A 429     -17.861 -13.024  -1.080  1.00  0.98           H  
ATOM   6875 2HB  ARG A 429     -18.650 -11.596  -0.425  1.00  0.98           H  
ATOM   6876 1HG  ARG A 429     -19.570 -11.086  -2.683  1.00  0.98           H  
ATOM   6877 2HG  ARG A 429     -18.794 -12.543  -3.313  1.00  0.98           H  
ATOM   6878 1HD  ARG A 429     -20.830 -12.562  -1.108  1.00  0.98           H  
ATOM   6879 2HD  ARG A 429     -21.216 -12.728  -2.836  1.00  0.98           H  
ATOM   6880  HE  ARG A 429     -19.983 -14.730  -1.093  1.00  0.98           H  
ATOM   6881 1HH1 ARG A 429     -20.625 -13.642  -4.349  1.00  0.98           H  
ATOM   6882 2HH1 ARG A 429     -20.454 -15.206  -5.128  1.00  0.98           H  
ATOM   6883 1HH2 ARG A 429     -19.758 -16.834  -2.038  1.00  0.98           H  
ATOM   6884 2HH2 ARG A 429     -19.957 -17.042  -3.768  1.00  0.98           H  
ATOM   6885  N   PRO A 430     -17.309  -9.261  -3.197  1.00  0.95           N  
ATOM   6886  CA  PRO A 430     -17.645  -7.921  -3.618  1.00  0.95           C  
ATOM   6887  C   PRO A 430     -18.948  -7.389  -3.053  1.00  0.95           C  
ATOM   6888  O   PRO A 430     -19.047  -6.207  -2.725  1.00  0.95           O  
ATOM   6889  CB  PRO A 430     -17.745  -8.104  -5.134  1.00  0.95           C  
ATOM   6890  CG  PRO A 430     -16.763  -9.188  -5.446  1.00  0.95           C  
ATOM   6891  CD  PRO A 430     -16.875 -10.131  -4.325  1.00  0.95           C  
ATOM   6892  HA  PRO A 430     -16.818  -7.256  -3.356  1.00  0.95           H  
ATOM   6893 1HB  PRO A 430     -18.778  -8.404  -5.404  1.00  0.95           H  
ATOM   6894 2HB  PRO A 430     -17.576  -7.153  -5.634  1.00  0.95           H  
ATOM   6895 1HG  PRO A 430     -16.994  -9.640  -6.427  1.00  0.95           H  
ATOM   6896 2HG  PRO A 430     -15.746  -8.790  -5.510  1.00  0.95           H  
ATOM   6897 1HD  PRO A 430     -17.601 -10.914  -4.554  1.00  0.95           H  
ATOM   6898 2HD  PRO A 430     -15.868 -10.497  -4.171  1.00  0.95           H  
ATOM   6899  N   ARG A 431     -19.948  -8.242  -2.878  1.00  0.92           N  
ATOM   6900  CA  ARG A 431     -21.198  -7.754  -2.334  1.00  0.92           C  
ATOM   6901  C   ARG A 431     -20.978  -7.228  -0.914  1.00  0.92           C  
ATOM   6902  O   ARG A 431     -21.230  -6.053  -0.627  1.00  0.92           O  
ATOM   6903  CB  ARG A 431     -22.228  -8.870  -2.340  1.00  0.92           C  
ATOM   6904  CG  ARG A 431     -23.656  -8.471  -1.908  1.00  0.92           C  
ATOM   6905  CD  ARG A 431     -24.633  -9.631  -2.003  1.00  0.92           C  
ATOM   6906  NE  ARG A 431     -24.352 -10.685  -1.035  1.00  0.92           N  
ATOM   6907  CZ  ARG A 431     -24.818 -11.960  -1.098  1.00  0.92           C  
ATOM   6908  NH1 ARG A 431     -25.590 -12.374  -2.095  1.00  0.92           N  
ATOM   6909  NH2 ARG A 431     -24.497 -12.816  -0.138  1.00  0.92           N  
ATOM   6910  H   ARG A 431     -19.861  -9.206  -3.157  1.00  0.92           H  
ATOM   6911  HA  ARG A 431     -21.562  -6.938  -2.961  1.00  0.92           H  
ATOM   6912 1HB  ARG A 431     -22.276  -9.304  -3.330  1.00  0.92           H  
ATOM   6913 2HB  ARG A 431     -21.901  -9.660  -1.669  1.00  0.92           H  
ATOM   6914 1HG  ARG A 431     -23.637  -8.119  -0.874  1.00  0.92           H  
ATOM   6915 2HG  ARG A 431     -24.016  -7.669  -2.557  1.00  0.92           H  
ATOM   6916 1HD  ARG A 431     -25.647  -9.268  -1.830  1.00  0.92           H  
ATOM   6917 2HD  ARG A 431     -24.576 -10.065  -3.004  1.00  0.92           H  
ATOM   6918  HE  ARG A 431     -23.774 -10.440  -0.243  1.00  0.92           H  
ATOM   6919 1HH1 ARG A 431     -25.869 -11.758  -2.868  1.00  0.92           H  
ATOM   6920 2HH1 ARG A 431     -25.917 -13.329  -2.102  1.00  0.92           H  
ATOM   6921 1HH2 ARG A 431     -23.914 -12.519   0.632  1.00  0.92           H  
ATOM   6922 2HH2 ARG A 431     -24.839 -13.765  -0.174  1.00  0.92           H  
ATOM   6923  N   GLY A 432     -20.471  -8.092  -0.027  1.00  0.89           N  
ATOM   6924  CA  GLY A 432     -20.213  -7.707   1.353  1.00  0.89           C  
ATOM   6925  C   GLY A 432     -19.143  -6.627   1.444  1.00  0.89           C  
ATOM   6926  O   GLY A 432     -19.238  -5.691   2.248  1.00  0.89           O  
ATOM   6927  H   GLY A 432     -20.242  -9.030  -0.322  1.00  0.89           H  
ATOM   6928 1HA  GLY A 432     -21.135  -7.355   1.814  1.00  0.89           H  
ATOM   6929 2HA  GLY A 432     -19.886  -8.584   1.915  1.00  0.89           H  
ATOM   6930  N   TYR A 433     -18.136  -6.727   0.584  1.00  0.87           N  
ATOM   6931  CA  TYR A 433     -17.052  -5.775   0.617  1.00  0.87           C  
ATOM   6932  C   TYR A 433     -17.552  -4.364   0.352  1.00  0.87           C  
ATOM   6933  O   TYR A 433     -17.330  -3.441   1.147  1.00  0.87           O  
ATOM   6934  CB  TYR A 433     -15.993  -6.099  -0.423  1.00  0.87           C  
ATOM   6935  CG  TYR A 433     -14.925  -5.173  -0.299  1.00  0.87           C  
ATOM   6936  CD1 TYR A 433     -14.007  -5.400   0.691  1.00  0.87           C  
ATOM   6937  CD2 TYR A 433     -14.858  -4.054  -1.092  1.00  0.87           C  
ATOM   6938  CE1 TYR A 433     -13.018  -4.521   0.894  1.00  0.87           C  
ATOM   6939  CE2 TYR A 433     -13.868  -3.177  -0.871  1.00  0.87           C  
ATOM   6940  CZ  TYR A 433     -12.961  -3.415   0.116  1.00  0.87           C  
ATOM   6941  OH  TYR A 433     -12.011  -2.547   0.342  1.00  0.87           O  
ATOM   6942  H   TYR A 433     -18.102  -7.504  -0.071  1.00  0.87           H  
ATOM   6943  HA  TYR A 433     -16.602  -5.798   1.610  1.00  0.87           H  
ATOM   6944 1HB  TYR A 433     -15.615  -7.112  -0.280  1.00  0.87           H  
ATOM   6945 2HB  TYR A 433     -16.411  -6.026  -1.419  1.00  0.87           H  
ATOM   6946  HD1 TYR A 433     -14.086  -6.282   1.317  1.00  0.87           H  
ATOM   6947  HD2 TYR A 433     -15.599  -3.869  -1.867  1.00  0.87           H  
ATOM   6948  HE1 TYR A 433     -12.282  -4.681   1.679  1.00  0.87           H  
ATOM   6949  HE2 TYR A 433     -13.793  -2.281  -1.449  1.00  0.87           H  
ATOM   6950  HH  TYR A 433     -11.272  -2.990   0.763  1.00  0.87           H  
ATOM   6951  N   THR A 434     -18.268  -4.201  -0.766  1.00  0.85           N  
ATOM   6952  CA  THR A 434     -18.742  -2.897  -1.168  1.00  0.85           C  
ATOM   6953  C   THR A 434     -19.830  -2.392  -0.220  1.00  0.85           C  
ATOM   6954  O   THR A 434     -19.984  -1.181  -0.031  1.00  0.85           O  
ATOM   6955  CB  THR A 434     -19.183  -2.927  -2.660  1.00  0.85           C  
ATOM   6956  OG1 THR A 434     -20.199  -3.920  -2.870  1.00  0.85           O  
ATOM   6957  CG2 THR A 434     -18.003  -3.251  -3.567  1.00  0.85           C  
ATOM   6958  H   THR A 434     -18.466  -4.997  -1.372  1.00  0.85           H  
ATOM   6959  HA  THR A 434     -17.907  -2.205  -1.099  1.00  0.85           H  
ATOM   6960  HB  THR A 434     -19.583  -1.951  -2.934  1.00  0.85           H  
ATOM   6961  HG1 THR A 434     -19.924  -4.762  -2.440  1.00  0.85           H  
ATOM   6962 1HG2 THR A 434     -18.340  -3.247  -4.601  1.00  0.85           H  
ATOM   6963 2HG2 THR A 434     -17.226  -2.532  -3.455  1.00  0.85           H  
ATOM   6964 3HG2 THR A 434     -17.610  -4.232  -3.315  1.00  0.85           H  
ATOM   6965  N   SER A 435     -20.535  -3.313   0.450  1.00  0.85           N  
ATOM   6966  CA  SER A 435     -21.548  -2.921   1.412  1.00  0.85           C  
ATOM   6967  C   SER A 435     -20.922  -2.169   2.582  1.00  0.85           C  
ATOM   6968  O   SER A 435     -21.390  -1.090   2.985  1.00  0.85           O  
ATOM   6969  CB  SER A 435     -22.210  -4.172   1.977  1.00  0.85           C  
ATOM   6970  OG  SER A 435     -22.907  -4.884   0.997  1.00  0.85           O  
ATOM   6971  H   SER A 435     -20.410  -4.305   0.248  1.00  0.85           H  
ATOM   6972  HA  SER A 435     -22.267  -2.276   0.918  1.00  0.85           H  
ATOM   6973 1HB  SER A 435     -21.461  -4.807   2.404  1.00  0.85           H  
ATOM   6974 2HB  SER A 435     -22.875  -3.903   2.786  1.00  0.85           H  
ATOM   6975  HG  SER A 435     -22.249  -5.129   0.317  1.00  0.85           H  
ATOM   6976  N   LYS A 436     -19.821  -2.725   3.094  1.00  0.84           N  
ATOM   6977  CA  LYS A 436     -19.139  -2.149   4.241  1.00  0.84           C  
ATOM   6978  C   LYS A 436     -18.500  -0.826   3.889  1.00  0.84           C  
ATOM   6979  O   LYS A 436     -18.620   0.158   4.630  1.00  0.84           O  
ATOM   6980  CB  LYS A 436     -18.075  -3.122   4.750  1.00  0.84           C  
ATOM   6981  CG  LYS A 436     -18.628  -4.360   5.435  1.00  0.84           C  
ATOM   6982  CD  LYS A 436     -17.506  -5.237   5.975  1.00  0.84           C  
ATOM   6983  CE  LYS A 436     -18.049  -6.399   6.786  1.00  0.84           C  
ATOM   6984  NZ  LYS A 436     -18.753  -7.382   5.936  1.00  0.84           N  
ATOM   6985  H   LYS A 436     -19.485  -3.610   2.702  1.00  0.84           H  
ATOM   6986  HA  LYS A 436     -19.870  -1.976   5.030  1.00  0.84           H  
ATOM   6987 1HB  LYS A 436     -17.471  -3.465   3.902  1.00  0.84           H  
ATOM   6988 2HB  LYS A 436     -17.410  -2.608   5.444  1.00  0.84           H  
ATOM   6989 1HG  LYS A 436     -19.278  -4.063   6.258  1.00  0.84           H  
ATOM   6990 2HG  LYS A 436     -19.213  -4.937   4.719  1.00  0.84           H  
ATOM   6991 1HD  LYS A 436     -16.930  -5.644   5.133  1.00  0.84           H  
ATOM   6992 2HD  LYS A 436     -16.840  -4.642   6.599  1.00  0.84           H  
ATOM   6993 1HE  LYS A 436     -17.226  -6.899   7.294  1.00  0.84           H  
ATOM   6994 2HE  LYS A 436     -18.745  -6.016   7.530  1.00  0.84           H  
ATOM   6995 1HZ  LYS A 436     -19.101  -8.135   6.500  1.00  0.84           H  
ATOM   6996 2HZ  LYS A 436     -19.519  -6.935   5.461  1.00  0.84           H  
ATOM   6997 3HZ  LYS A 436     -18.102  -7.767   5.235  1.00  0.84           H  
ATOM   6998  N   ILE A 437     -17.886  -0.772   2.719  1.00  0.84           N  
ATOM   6999  CA  ILE A 437     -17.235   0.447   2.309  1.00  0.84           C  
ATOM   7000  C   ILE A 437     -18.189   1.599   2.086  1.00  0.84           C  
ATOM   7001  O   ILE A 437     -17.895   2.728   2.486  1.00  0.84           O  
ATOM   7002  CB  ILE A 437     -16.484   0.260   1.027  1.00  0.84           C  
ATOM   7003  CG1 ILE A 437     -15.315  -0.703   1.190  1.00  0.84           C  
ATOM   7004  CG2 ILE A 437     -16.095   1.606   0.564  1.00  0.84           C  
ATOM   7005  CD1 ILE A 437     -14.270  -0.267   2.166  1.00  0.84           C  
ATOM   7006  H   ILE A 437     -17.830  -1.608   2.130  1.00  0.84           H  
ATOM   7007  HA  ILE A 437     -16.531   0.733   3.085  1.00  0.84           H  
ATOM   7008  HB  ILE A 437     -17.150  -0.190   0.298  1.00  0.84           H  
ATOM   7009 1HG1 ILE A 437     -15.703  -1.658   1.521  1.00  0.84           H  
ATOM   7010 2HG1 ILE A 437     -14.850  -0.838   0.230  1.00  0.84           H  
ATOM   7011 1HG2 ILE A 437     -15.623   1.539  -0.335  1.00  0.84           H  
ATOM   7012 2HG2 ILE A 437     -16.967   2.228   0.445  1.00  0.84           H  
ATOM   7013 3HG2 ILE A 437     -15.454   2.027   1.280  1.00  0.84           H  
ATOM   7014 1HD1 ILE A 437     -13.489  -1.024   2.215  1.00  0.84           H  
ATOM   7015 2HD1 ILE A 437     -13.842   0.671   1.841  1.00  0.84           H  
ATOM   7016 3HD1 ILE A 437     -14.707  -0.145   3.142  1.00  0.84           H  
ATOM   7017  N   ALA A 438     -19.337   1.344   1.451  1.00  0.84           N  
ATOM   7018  CA  ALA A 438     -20.244   2.447   1.189  1.00  0.84           C  
ATOM   7019  C   ALA A 438     -20.620   3.114   2.509  1.00  0.84           C  
ATOM   7020  O   ALA A 438     -20.710   4.338   2.588  1.00  0.84           O  
ATOM   7021  CB  ALA A 438     -21.460   1.964   0.425  1.00  0.84           C  
ATOM   7022  H   ALA A 438     -19.563   0.403   1.122  1.00  0.84           H  
ATOM   7023  HA  ALA A 438     -19.731   3.172   0.579  1.00  0.84           H  
ATOM   7024 1HB  ALA A 438     -22.118   2.804   0.213  1.00  0.84           H  
ATOM   7025 2HB  ALA A 438     -21.137   1.512  -0.515  1.00  0.84           H  
ATOM   7026 3HB  ALA A 438     -21.992   1.221   1.021  1.00  0.84           H  
ATOM   7027  N   GLY A 439     -20.781   2.314   3.569  1.00  0.85           N  
ATOM   7028  CA  GLY A 439     -21.076   2.854   4.894  1.00  0.85           C  
ATOM   7029  C   GLY A 439     -19.946   3.749   5.425  1.00  0.85           C  
ATOM   7030  O   GLY A 439     -20.166   4.906   5.802  1.00  0.85           O  
ATOM   7031  H   GLY A 439     -20.720   1.299   3.448  1.00  0.85           H  
ATOM   7032 1HA  GLY A 439     -21.994   3.428   4.855  1.00  0.85           H  
ATOM   7033 2HA  GLY A 439     -21.244   2.027   5.584  1.00  0.85           H  
ATOM   7034  N   ILE A 440     -18.725   3.214   5.396  1.00  0.85           N  
ATOM   7035  CA  ILE A 440     -17.519   3.874   5.916  1.00  0.85           C  
ATOM   7036  C   ILE A 440     -17.277   5.225   5.232  1.00  0.85           C  
ATOM   7037  O   ILE A 440     -16.871   6.202   5.880  1.00  0.85           O  
ATOM   7038  CB  ILE A 440     -16.287   2.978   5.716  1.00  0.85           C  
ATOM   7039  CG1 ILE A 440     -16.377   1.733   6.577  1.00  0.85           C  
ATOM   7040  CG2 ILE A 440     -15.045   3.698   6.132  1.00  0.85           C  
ATOM   7041  CD1 ILE A 440     -15.349   0.689   6.213  1.00  0.85           C  
ATOM   7042  H   ILE A 440     -18.636   2.261   5.033  1.00  0.85           H  
ATOM   7043  HA  ILE A 440     -17.654   4.046   6.982  1.00  0.85           H  
ATOM   7044  HB  ILE A 440     -16.221   2.687   4.665  1.00  0.85           H  
ATOM   7045 1HG1 ILE A 440     -16.228   2.014   7.618  1.00  0.85           H  
ATOM   7046 2HG1 ILE A 440     -17.367   1.296   6.478  1.00  0.85           H  
ATOM   7047 1HG2 ILE A 440     -14.193   3.053   5.981  1.00  0.85           H  
ATOM   7048 2HG2 ILE A 440     -14.923   4.607   5.561  1.00  0.85           H  
ATOM   7049 3HG2 ILE A 440     -15.123   3.924   7.167  1.00  0.85           H  
ATOM   7050 1HD1 ILE A 440     -15.461  -0.175   6.868  1.00  0.85           H  
ATOM   7051 2HD1 ILE A 440     -15.500   0.386   5.193  1.00  0.85           H  
ATOM   7052 3HD1 ILE A 440     -14.348   1.103   6.327  1.00  0.85           H  
ATOM   7053  N   LEU A 441     -17.564   5.295   3.931  1.00  0.86           N  
ATOM   7054  CA  LEU A 441     -17.367   6.521   3.159  1.00  0.86           C  
ATOM   7055  C   LEU A 441     -18.088   7.755   3.725  1.00  0.86           C  
ATOM   7056  O   LEU A 441     -17.686   8.880   3.424  1.00  0.86           O  
ATOM   7057  CB  LEU A 441     -17.830   6.322   1.708  1.00  0.86           C  
ATOM   7058  CG  LEU A 441     -16.962   5.435   0.803  1.00  0.86           C  
ATOM   7059  CD1 LEU A 441     -17.660   5.190  -0.551  1.00  0.86           C  
ATOM   7060  CD2 LEU A 441     -15.694   6.136   0.561  1.00  0.86           C  
ATOM   7061  H   LEU A 441     -17.894   4.452   3.454  1.00  0.86           H  
ATOM   7062  HA  LEU A 441     -16.299   6.736   3.152  1.00  0.86           H  
ATOM   7063 1HB  LEU A 441     -18.814   5.865   1.743  1.00  0.86           H  
ATOM   7064 2HB  LEU A 441     -17.914   7.300   1.236  1.00  0.86           H  
ATOM   7065  HG  LEU A 441     -16.783   4.493   1.284  1.00  0.86           H  
ATOM   7066 1HD1 LEU A 441     -17.031   4.566  -1.171  1.00  0.86           H  
ATOM   7067 2HD1 LEU A 441     -18.598   4.700  -0.402  1.00  0.86           H  
ATOM   7068 3HD1 LEU A 441     -17.837   6.137  -1.055  1.00  0.86           H  
ATOM   7069 1HD2 LEU A 441     -15.053   5.544  -0.081  1.00  0.86           H  
ATOM   7070 2HD2 LEU A 441     -15.939   7.072   0.074  1.00  0.86           H  
ATOM   7071 3HD2 LEU A 441     -15.186   6.330   1.507  1.00  0.86           H  
ATOM   7072  N   HIS A 442     -19.143   7.588   4.532  1.00  0.86           N  
ATOM   7073  CA  HIS A 442     -19.803   8.775   5.087  1.00  0.86           C  
ATOM   7074  C   HIS A 442     -19.257   9.262   6.402  1.00  0.86           C  
ATOM   7075  O   HIS A 442     -19.740  10.276   6.932  1.00  0.86           O  
ATOM   7076  CB  HIS A 442     -21.263   8.574   5.335  1.00  0.86           C  
ATOM   7077  CG  HIS A 442     -22.030   8.578   4.192  1.00  0.86           C  
ATOM   7078  ND1 HIS A 442     -22.146   9.692   3.421  1.00  0.86           N  
ATOM   7079  CD2 HIS A 442     -22.802   7.651   3.642  1.00  0.86           C  
ATOM   7080  CE1 HIS A 442     -22.948   9.454   2.447  1.00  0.86           C  
ATOM   7081  NE2 HIS A 442     -23.379   8.210   2.556  1.00  0.86           N  
ATOM   7082  H   HIS A 442     -19.468   6.651   4.793  1.00  0.86           H  
ATOM   7083  HA  HIS A 442     -19.700   9.592   4.375  1.00  0.86           H  
ATOM   7084 1HB  HIS A 442     -21.417   7.619   5.852  1.00  0.86           H  
ATOM   7085 2HB  HIS A 442     -21.609   9.366   5.988  1.00  0.86           H  
ATOM   7086  HD2 HIS A 442     -22.945   6.648   4.017  1.00  0.86           H  
ATOM   7087  HE1 HIS A 442     -23.205  10.170   1.702  1.00  0.86           H  
ATOM   7088  HE2 HIS A 442     -24.047   7.718   1.946  1.00  0.86           H  
ATOM   7089  N   TYR A 443     -18.303   8.549   6.949  1.00  0.87           N  
ATOM   7090  CA  TYR A 443     -17.775   8.906   8.240  1.00  0.87           C  
ATOM   7091  C   TYR A 443     -16.292   9.225   8.157  1.00  0.87           C  
ATOM   7092  O   TYR A 443     -15.762   9.977   8.982  1.00  0.87           O  
ATOM   7093  CB  TYR A 443     -18.095   7.781   9.199  1.00  0.87           C  
ATOM   7094  CG  TYR A 443     -19.571   7.512   9.285  1.00  0.87           C  
ATOM   7095  CD1 TYR A 443     -20.093   6.378   8.678  1.00  0.87           C  
ATOM   7096  CD2 TYR A 443     -20.406   8.379   9.955  1.00  0.87           C  
ATOM   7097  CE1 TYR A 443     -21.452   6.114   8.756  1.00  0.87           C  
ATOM   7098  CE2 TYR A 443     -21.746   8.114  10.040  1.00  0.87           C  
ATOM   7099  CZ  TYR A 443     -22.279   6.988   9.447  1.00  0.87           C  
ATOM   7100  OH  TYR A 443     -23.636   6.726   9.548  1.00  0.87           O  
ATOM   7101  H   TYR A 443     -17.930   7.732   6.468  1.00  0.87           H  
ATOM   7102  HA  TYR A 443     -18.277   9.794   8.591  1.00  0.87           H  
ATOM   7103 1HB  TYR A 443     -17.639   6.881   8.838  1.00  0.87           H  
ATOM   7104 2HB  TYR A 443     -17.708   7.996  10.196  1.00  0.87           H  
ATOM   7105  HD1 TYR A 443     -19.433   5.698   8.141  1.00  0.87           H  
ATOM   7106  HD2 TYR A 443     -19.998   9.273  10.431  1.00  0.87           H  
ATOM   7107  HE1 TYR A 443     -21.860   5.219   8.281  1.00  0.87           H  
ATOM   7108  HE2 TYR A 443     -22.392   8.794  10.579  1.00  0.87           H  
ATOM   7109  HH  TYR A 443     -24.049   7.358  10.183  1.00  0.87           H  
ATOM   7110  N   TYR A 444     -15.622   8.656   7.161  1.00  0.88           N  
ATOM   7111  CA  TYR A 444     -14.190   8.796   7.067  1.00  0.88           C  
ATOM   7112  C   TYR A 444     -13.747   9.349   5.697  1.00  0.88           C  
ATOM   7113  O   TYR A 444     -14.494   9.249   4.727  1.00  0.88           O  
ATOM   7114  CB  TYR A 444     -13.570   7.437   7.346  1.00  0.88           C  
ATOM   7115  CG  TYR A 444     -13.965   6.939   8.709  1.00  0.88           C  
ATOM   7116  CD1 TYR A 444     -15.046   6.099   8.840  1.00  0.88           C  
ATOM   7117  CD2 TYR A 444     -13.296   7.351   9.824  1.00  0.88           C  
ATOM   7118  CE1 TYR A 444     -15.440   5.634  10.070  1.00  0.88           C  
ATOM   7119  CE2 TYR A 444     -13.710   6.898  11.054  1.00  0.88           C  
ATOM   7120  CZ  TYR A 444     -14.757   6.042  11.179  1.00  0.88           C  
ATOM   7121  OH  TYR A 444     -15.126   5.604  12.420  1.00  0.88           O  
ATOM   7122  H   TYR A 444     -16.113   8.041   6.513  1.00  0.88           H  
ATOM   7123  HA  TYR A 444     -13.884   9.465   7.849  1.00  0.88           H  
ATOM   7124 1HB  TYR A 444     -13.914   6.717   6.603  1.00  0.88           H  
ATOM   7125 2HB  TYR A 444     -12.485   7.484   7.286  1.00  0.88           H  
ATOM   7126  HD1 TYR A 444     -15.589   5.803   7.964  1.00  0.88           H  
ATOM   7127  HD2 TYR A 444     -12.451   8.035   9.746  1.00  0.88           H  
ATOM   7128  HE1 TYR A 444     -16.295   4.961  10.158  1.00  0.88           H  
ATOM   7129  HE2 TYR A 444     -13.214   7.223  11.931  1.00  0.88           H  
ATOM   7130  HH  TYR A 444     -14.530   5.985  13.077  1.00  0.88           H  
ATOM   7131  N   PRO A 445     -12.565   9.990   5.593  1.00  0.88           N  
ATOM   7132  CA  PRO A 445     -11.942  10.436   4.351  1.00  0.88           C  
ATOM   7133  C   PRO A 445     -11.754   9.254   3.422  1.00  0.88           C  
ATOM   7134  O   PRO A 445     -11.539   8.132   3.884  1.00  0.88           O  
ATOM   7135  CB  PRO A 445     -10.606  11.026   4.814  1.00  0.88           C  
ATOM   7136  CG  PRO A 445     -10.838  11.423   6.255  1.00  0.88           C  
ATOM   7137  CD  PRO A 445     -11.789  10.378   6.803  1.00  0.88           C  
ATOM   7138  HA  PRO A 445     -12.583  11.210   3.880  1.00  0.88           H  
ATOM   7139 1HB  PRO A 445      -9.810  10.279   4.690  1.00  0.88           H  
ATOM   7140 2HB  PRO A 445     -10.337  11.882   4.171  1.00  0.88           H  
ATOM   7141 1HG  PRO A 445      -9.877  11.440   6.795  1.00  0.88           H  
ATOM   7142 2HG  PRO A 445     -11.250  12.438   6.305  1.00  0.88           H  
ATOM   7143 1HD  PRO A 445     -11.237   9.525   7.226  1.00  0.88           H  
ATOM   7144 2HD  PRO A 445     -12.402  10.897   7.553  1.00  0.88           H  
ATOM   7145  N   LEU A 446     -11.745   9.502   2.117  1.00  0.88           N  
ATOM   7146  CA  LEU A 446     -11.594   8.408   1.151  1.00  0.88           C  
ATOM   7147  C   LEU A 446     -10.284   7.655   1.388  1.00  0.88           C  
ATOM   7148  O   LEU A 446     -10.244   6.426   1.330  1.00  0.88           O  
ATOM   7149  CB  LEU A 446     -11.520   8.988  -0.274  1.00  0.88           C  
ATOM   7150  CG  LEU A 446     -12.792   9.644  -0.876  1.00  0.88           C  
ATOM   7151  CD1 LEU A 446     -12.432  10.309  -2.192  1.00  0.88           C  
ATOM   7152  CD2 LEU A 446     -13.836   8.607  -1.090  1.00  0.88           C  
ATOM   7153  H   LEU A 446     -11.882  10.445   1.778  1.00  0.88           H  
ATOM   7154  HA  LEU A 446     -12.431   7.723   1.254  1.00  0.88           H  
ATOM   7155 1HB  LEU A 446     -10.732   9.742  -0.292  1.00  0.88           H  
ATOM   7156 2HB  LEU A 446     -11.225   8.182  -0.949  1.00  0.88           H  
ATOM   7157  HG  LEU A 446     -13.173  10.411  -0.199  1.00  0.88           H  
ATOM   7158 1HD1 LEU A 446     -13.319  10.760  -2.612  1.00  0.88           H  
ATOM   7159 2HD1 LEU A 446     -11.674  11.075  -2.024  1.00  0.88           H  
ATOM   7160 3HD1 LEU A 446     -12.050   9.570  -2.865  1.00  0.88           H  
ATOM   7161 1HD2 LEU A 446     -14.732   9.062  -1.515  1.00  0.88           H  
ATOM   7162 2HD2 LEU A 446     -13.474   7.835  -1.766  1.00  0.88           H  
ATOM   7163 3HD2 LEU A 446     -14.048   8.184  -0.132  1.00  0.88           H  
ATOM   7164  N   GLU A 447      -9.233   8.374   1.740  1.00  0.88           N  
ATOM   7165  CA  GLU A 447      -7.917   7.792   1.952  1.00  0.88           C  
ATOM   7166  C   GLU A 447      -7.845   6.767   3.102  1.00  0.88           C  
ATOM   7167  O   GLU A 447      -6.932   5.929   3.158  1.00  0.88           O  
ATOM   7168  CB  GLU A 447      -6.916   8.924   2.180  1.00  0.88           C  
ATOM   7169  CG  GLU A 447      -6.700   9.800   0.931  1.00  0.88           C  
ATOM   7170  CD  GLU A 447      -7.736  10.891   0.743  1.00  0.88           C  
ATOM   7171  OE1 GLU A 447      -8.590  11.044   1.583  1.00  0.88           O  
ATOM   7172  OE2 GLU A 447      -7.676  11.557  -0.261  1.00  0.88           O  
ATOM   7173  H   GLU A 447      -9.345   9.375   1.824  1.00  0.88           H  
ATOM   7174  HA  GLU A 447      -7.629   7.300   1.036  1.00  0.88           H  
ATOM   7175 1HB  GLU A 447      -7.264   9.559   2.995  1.00  0.88           H  
ATOM   7176 2HB  GLU A 447      -5.950   8.505   2.472  1.00  0.88           H  
ATOM   7177 1HG  GLU A 447      -5.713  10.256   0.994  1.00  0.88           H  
ATOM   7178 2HG  GLU A 447      -6.707   9.149   0.053  1.00  0.88           H  
ATOM   7179  N   GLU A 448      -8.786   6.850   4.041  1.00  0.89           N  
ATOM   7180  CA  GLU A 448      -8.805   5.990   5.212  1.00  0.89           C  
ATOM   7181  C   GLU A 448      -9.924   4.944   5.148  1.00  0.89           C  
ATOM   7182  O   GLU A 448     -10.081   4.143   6.082  1.00  0.89           O  
ATOM   7183  CB  GLU A 448      -9.001   6.876   6.439  1.00  0.89           C  
ATOM   7184  CG  GLU A 448      -7.935   7.977   6.602  1.00  0.89           C  
ATOM   7185  CD  GLU A 448      -6.558   7.493   6.983  1.00  0.89           C  
ATOM   7186  OE1 GLU A 448      -6.465   6.679   7.868  1.00  0.89           O  
ATOM   7187  OE2 GLU A 448      -5.601   7.950   6.402  1.00  0.89           O  
ATOM   7188  H   GLU A 448      -9.552   7.519   3.933  1.00  0.89           H  
ATOM   7189  HA  GLU A 448      -7.847   5.472   5.280  1.00  0.89           H  
ATOM   7190 1HB  GLU A 448      -9.978   7.364   6.374  1.00  0.89           H  
ATOM   7191 2HB  GLU A 448      -9.002   6.260   7.340  1.00  0.89           H  
ATOM   7192 1HG  GLU A 448      -7.855   8.498   5.647  1.00  0.89           H  
ATOM   7193 2HG  GLU A 448      -8.285   8.699   7.320  1.00  0.89           H  
ATOM   7194  N   VAL A 449     -10.681   4.919   4.048  1.00  0.91           N  
ATOM   7195  CA  VAL A 449     -11.884   4.088   3.949  1.00  0.91           C  
ATOM   7196  C   VAL A 449     -11.665   2.587   4.152  1.00  0.91           C  
ATOM   7197  O   VAL A 449     -12.581   1.868   4.539  1.00  0.91           O  
ATOM   7198  CB  VAL A 449     -12.565   4.316   2.593  1.00  0.91           C  
ATOM   7199  CG1 VAL A 449     -11.786   3.675   1.474  1.00  0.91           C  
ATOM   7200  CG2 VAL A 449     -13.938   3.776   2.631  1.00  0.91           C  
ATOM   7201  H   VAL A 449     -10.464   5.538   3.262  1.00  0.91           H  
ATOM   7202  HA  VAL A 449     -12.569   4.435   4.722  1.00  0.91           H  
ATOM   7203  HB  VAL A 449     -12.590   5.389   2.389  1.00  0.91           H  
ATOM   7204 1HG1 VAL A 449     -12.282   3.891   0.542  1.00  0.91           H  
ATOM   7205 2HG1 VAL A 449     -10.783   4.075   1.448  1.00  0.91           H  
ATOM   7206 3HG1 VAL A 449     -11.746   2.610   1.615  1.00  0.91           H  
ATOM   7207 1HG2 VAL A 449     -14.396   3.947   1.679  1.00  0.91           H  
ATOM   7208 2HG2 VAL A 449     -13.901   2.719   2.841  1.00  0.91           H  
ATOM   7209 3HG2 VAL A 449     -14.503   4.276   3.393  1.00  0.91           H  
ATOM   7210  N   LEU A 450     -10.463   2.102   3.888  1.00  0.94           N  
ATOM   7211  CA  LEU A 450     -10.183   0.689   4.043  1.00  0.94           C  
ATOM   7212  C   LEU A 450      -9.676   0.354   5.443  1.00  0.94           C  
ATOM   7213  O   LEU A 450      -9.666  -0.806   5.844  1.00  0.94           O  
ATOM   7214  CB  LEU A 450      -9.110   0.274   3.045  1.00  0.94           C  
ATOM   7215  CG  LEU A 450      -9.442   0.520   1.610  1.00  0.94           C  
ATOM   7216  CD1 LEU A 450      -8.286   0.098   0.734  1.00  0.94           C  
ATOM   7217  CD2 LEU A 450     -10.628  -0.186   1.287  1.00  0.94           C  
ATOM   7218  H   LEU A 450      -9.739   2.729   3.567  1.00  0.94           H  
ATOM   7219  HA  LEU A 450     -11.097   0.128   3.855  1.00  0.94           H  
ATOM   7220 1HB  LEU A 450      -8.225   0.825   3.279  1.00  0.94           H  
ATOM   7221 2HB  LEU A 450      -8.901  -0.785   3.171  1.00  0.94           H  
ATOM   7222  HG  LEU A 450      -9.606   1.569   1.462  1.00  0.94           H  
ATOM   7223 1HD1 LEU A 450      -8.530   0.302  -0.293  1.00  0.94           H  
ATOM   7224 2HD1 LEU A 450      -7.409   0.652   1.003  1.00  0.94           H  
ATOM   7225 3HD1 LEU A 450      -8.090  -0.965   0.857  1.00  0.94           H  
ATOM   7226 1HD2 LEU A 450     -10.887  -0.012   0.253  1.00  0.94           H  
ATOM   7227 2HD2 LEU A 450     -10.429  -1.229   1.457  1.00  0.94           H  
ATOM   7228 3HD2 LEU A 450     -11.429   0.150   1.929  1.00  0.94           H  
ATOM   7229  N   THR A 451      -9.234   1.366   6.189  1.00  0.97           N  
ATOM   7230  CA  THR A 451      -8.570   1.131   7.464  1.00  0.97           C  
ATOM   7231  C   THR A 451      -9.349   1.635   8.656  1.00  0.97           C  
ATOM   7232  O   THR A 451      -9.068   1.250   9.789  1.00  0.97           O  
ATOM   7233  CB  THR A 451      -7.224   1.846   7.504  1.00  0.97           C  
ATOM   7234  OG1 THR A 451      -7.437   3.248   7.402  1.00  0.97           O  
ATOM   7235  CG2 THR A 451      -6.370   1.402   6.399  1.00  0.97           C  
ATOM   7236  H   THR A 451      -9.347   2.324   5.865  1.00  0.97           H  
ATOM   7237  HA  THR A 451      -8.411   0.057   7.581  1.00  0.97           H  
ATOM   7238  HB  THR A 451      -6.730   1.635   8.437  1.00  0.97           H  
ATOM   7239  HG1 THR A 451      -8.187   3.423   6.810  1.00  0.97           H  
ATOM   7240 1HG2 THR A 451      -5.436   1.924   6.463  1.00  0.97           H  
ATOM   7241 2HG2 THR A 451      -6.208   0.360   6.506  1.00  0.97           H  
ATOM   7242 3HG2 THR A 451      -6.844   1.611   5.440  1.00  0.97           H  
ATOM   7243  N   ALA A 452     -10.359   2.463   8.415  1.00  0.99           N  
ATOM   7244  CA  ALA A 452     -11.097   3.120   9.491  1.00  0.99           C  
ATOM   7245  C   ALA A 452     -11.679   2.156  10.519  1.00  0.99           C  
ATOM   7246  O   ALA A 452     -11.762   2.484  11.702  1.00  0.99           O  
ATOM   7247  CB  ALA A 452     -12.215   3.923   8.900  1.00  0.99           C  
ATOM   7248  H   ALA A 452     -10.549   2.740   7.456  1.00  0.99           H  
ATOM   7249  HA  ALA A 452     -10.407   3.783  10.005  1.00  0.99           H  
ATOM   7250 1HB  ALA A 452     -12.722   4.429   9.703  1.00  0.99           H  
ATOM   7251 2HB  ALA A 452     -11.812   4.651   8.193  1.00  0.99           H  
ATOM   7252 3HB  ALA A 452     -12.910   3.264   8.386  1.00  0.99           H  
ATOM   7253  N   GLU A 453     -12.101   0.978  10.074  1.00  0.98           N  
ATOM   7254  CA  GLU A 453     -12.657  -0.022  10.978  1.00  0.98           C  
ATOM   7255  C   GLU A 453     -11.642  -1.101  11.378  1.00  0.98           C  
ATOM   7256  O   GLU A 453     -12.009  -2.088  12.018  1.00  0.98           O  
ATOM   7257  CB  GLU A 453     -13.903  -0.661  10.374  1.00  0.98           C  
ATOM   7258  CG  GLU A 453     -15.065   0.318  10.191  1.00  0.98           C  
ATOM   7259  CD  GLU A 453     -16.329  -0.335   9.683  1.00  0.98           C  
ATOM   7260  OE1 GLU A 453     -16.306  -1.511   9.408  1.00  0.98           O  
ATOM   7261  OE2 GLU A 453     -17.323   0.346   9.593  1.00  0.98           O  
ATOM   7262  H   GLU A 453     -12.017   0.768   9.089  1.00  0.98           H  
ATOM   7263  HA  GLU A 453     -12.966   0.487  11.890  1.00  0.98           H  
ATOM   7264 1HB  GLU A 453     -13.657  -1.079   9.396  1.00  0.98           H  
ATOM   7265 2HB  GLU A 453     -14.240  -1.480  11.008  1.00  0.98           H  
ATOM   7266 1HG  GLU A 453     -15.275   0.799  11.145  1.00  0.98           H  
ATOM   7267 2HG  GLU A 453     -14.756   1.094   9.489  1.00  0.98           H  
ATOM   7268  N   TYR A 454     -10.382  -0.936  10.962  1.00  0.95           N  
ATOM   7269  CA  TYR A 454      -9.340  -1.912  11.249  1.00  0.95           C  
ATOM   7270  C   TYR A 454      -8.094  -1.396  11.935  1.00  0.95           C  
ATOM   7271  O   TYR A 454      -7.714  -1.929  12.965  1.00  0.95           O  
ATOM   7272  CB  TYR A 454      -8.864  -2.609   9.975  1.00  0.95           C  
ATOM   7273  CG  TYR A 454      -9.860  -3.514   9.342  1.00  0.95           C  
ATOM   7274  CD1 TYR A 454     -10.704  -3.076   8.336  1.00  0.95           C  
ATOM   7275  CD2 TYR A 454      -9.914  -4.826   9.782  1.00  0.95           C  
ATOM   7276  CE1 TYR A 454     -11.620  -3.961   7.785  1.00  0.95           C  
ATOM   7277  CE2 TYR A 454     -10.813  -5.700   9.243  1.00  0.95           C  
ATOM   7278  CZ  TYR A 454     -11.670  -5.284   8.253  1.00  0.95           C  
ATOM   7279  OH  TYR A 454     -12.589  -6.182   7.743  1.00  0.95           O  
ATOM   7280  H   TYR A 454     -10.125  -0.090  10.469  1.00  0.95           H  
ATOM   7281  HA  TYR A 454      -9.768  -2.667  11.908  1.00  0.95           H  
ATOM   7282 1HB  TYR A 454      -8.568  -1.859   9.238  1.00  0.95           H  
ATOM   7283 2HB  TYR A 454      -7.986  -3.189  10.213  1.00  0.95           H  
ATOM   7284  HD1 TYR A 454     -10.654  -2.042   7.987  1.00  0.95           H  
ATOM   7285  HD2 TYR A 454      -9.237  -5.161  10.571  1.00  0.95           H  
ATOM   7286  HE1 TYR A 454     -12.297  -3.625   7.000  1.00  0.95           H  
ATOM   7287  HE2 TYR A 454     -10.854  -6.729   9.604  1.00  0.95           H  
ATOM   7288  HH  TYR A 454     -12.644  -6.944   8.337  1.00  0.95           H  
ATOM   7289  N   LEU A 455      -7.425  -0.399  11.372  1.00  0.89           N  
ATOM   7290  CA  LEU A 455      -6.113  -0.065  11.917  1.00  0.89           C  
ATOM   7291  C   LEU A 455      -6.056   1.078  12.881  1.00  0.89           C  
ATOM   7292  O   LEU A 455      -6.661   2.130  12.677  1.00  0.89           O  
ATOM   7293  CB  LEU A 455      -5.116   0.289  10.826  1.00  0.89           C  
ATOM   7294  CG  LEU A 455      -4.784  -0.755   9.824  1.00  0.89           C  
ATOM   7295  CD1 LEU A 455      -3.798  -0.148   8.831  1.00  0.89           C  
ATOM   7296  CD2 LEU A 455      -4.199  -1.941  10.553  1.00  0.89           C  
ATOM   7297  H   LEU A 455      -7.815   0.099  10.577  1.00  0.89           H  
ATOM   7298  HA  LEU A 455      -5.739  -0.945  12.436  1.00  0.89           H  
ATOM   7299 1HB  LEU A 455      -5.486   1.156  10.296  1.00  0.89           H  
ATOM   7300 2HB  LEU A 455      -4.181   0.579  11.312  1.00  0.89           H  
ATOM   7301  HG  LEU A 455      -5.677  -1.064   9.273  1.00  0.89           H  
ATOM   7302 1HD1 LEU A 455      -3.515  -0.869   8.087  1.00  0.89           H  
ATOM   7303 2HD1 LEU A 455      -4.253   0.708   8.345  1.00  0.89           H  
ATOM   7304 3HD1 LEU A 455      -2.906   0.177   9.367  1.00  0.89           H  
ATOM   7305 1HD2 LEU A 455      -3.926  -2.694   9.848  1.00  0.89           H  
ATOM   7306 2HD2 LEU A 455      -3.311  -1.627  11.102  1.00  0.89           H  
ATOM   7307 3HD2 LEU A 455      -4.933  -2.343  11.252  1.00  0.89           H  
ATOM   7308  N   LEU A 456      -5.228   0.878  13.888  1.00  0.81           N  
ATOM   7309  CA  LEU A 456      -4.945   1.890  14.873  1.00  0.81           C  
ATOM   7310  C   LEU A 456      -3.523   2.329  14.648  1.00  0.81           C  
ATOM   7311  O   LEU A 456      -2.683   1.519  14.257  1.00  0.81           O  
ATOM   7312  CB  LEU A 456      -5.125   1.308  16.266  1.00  0.81           C  
ATOM   7313  CG  LEU A 456      -6.459   0.712  16.428  1.00  0.81           C  
ATOM   7314  CD1 LEU A 456      -6.596   0.127  17.781  1.00  0.81           C  
ATOM   7315  CD2 LEU A 456      -7.450   1.755  16.172  1.00  0.81           C  
ATOM   7316  H   LEU A 456      -4.783  -0.022  13.973  1.00  0.81           H  
ATOM   7317  HA  LEU A 456      -5.610   2.742  14.734  1.00  0.81           H  
ATOM   7318 1HB  LEU A 456      -4.371   0.545  16.449  1.00  0.81           H  
ATOM   7319 2HB  LEU A 456      -5.011   2.111  17.004  1.00  0.81           H  
ATOM   7320  HG  LEU A 456      -6.593  -0.086  15.701  1.00  0.81           H  
ATOM   7321 1HD1 LEU A 456      -7.587  -0.312  17.905  1.00  0.81           H  
ATOM   7322 2HD1 LEU A 456      -5.837  -0.643  17.935  1.00  0.81           H  
ATOM   7323 3HD1 LEU A 456      -6.461   0.918  18.488  1.00  0.81           H  
ATOM   7324 1HD2 LEU A 456      -8.421   1.315  16.254  1.00  0.81           H  
ATOM   7325 2HD2 LEU A 456      -7.327   2.563  16.894  1.00  0.81           H  
ATOM   7326 3HD2 LEU A 456      -7.332   2.162  15.175  1.00  0.81           H  
ATOM   7327  N   GLU A 457      -3.259   3.601  14.856  1.00  0.74           N  
ATOM   7328  CA  GLU A 457      -1.900   4.079  14.705  1.00  0.74           C  
ATOM   7329  C   GLU A 457      -1.352   4.773  15.941  1.00  0.74           C  
ATOM   7330  O   GLU A 457      -0.154   4.647  16.246  1.00  0.74           O  
ATOM   7331  CB  GLU A 457      -1.796   5.006  13.491  1.00  0.74           C  
ATOM   7332  CG  GLU A 457      -2.089   4.316  12.144  1.00  0.74           C  
ATOM   7333  CD  GLU A 457      -1.940   5.224  10.945  1.00  0.74           C  
ATOM   7334  OE1 GLU A 457      -1.652   6.394  11.126  1.00  0.74           O  
ATOM   7335  OE2 GLU A 457      -2.133   4.759   9.850  1.00  0.74           O  
ATOM   7336  H   GLU A 457      -4.003   4.222  15.160  1.00  0.74           H  
ATOM   7337  HA  GLU A 457      -1.267   3.222  14.507  1.00  0.74           H  
ATOM   7338 1HB  GLU A 457      -2.500   5.830  13.608  1.00  0.74           H  
ATOM   7339 2HB  GLU A 457      -0.795   5.435  13.446  1.00  0.74           H  
ATOM   7340 1HG  GLU A 457      -1.414   3.467  12.031  1.00  0.74           H  
ATOM   7341 2HG  GLU A 457      -3.108   3.927  12.168  1.00  0.74           H  
ATOM   7342  N   GLU A 458      -2.225   5.482  16.661  1.00  0.69           N  
ATOM   7343  CA  GLU A 458      -1.784   6.344  17.750  1.00  0.69           C  
ATOM   7344  C   GLU A 458      -2.331   5.930  19.101  1.00  0.69           C  
ATOM   7345  O   GLU A 458      -3.468   5.479  19.209  1.00  0.69           O  
ATOM   7346  CB  GLU A 458      -2.231   7.781  17.467  1.00  0.69           C  
ATOM   7347  CG  GLU A 458      -1.636   8.399  16.199  1.00  0.69           C  
ATOM   7348  CD  GLU A 458      -2.120   9.813  15.933  1.00  0.69           C  
ATOM   7349  OE1 GLU A 458      -2.885  10.329  16.720  1.00  0.69           O  
ATOM   7350  OE2 GLU A 458      -1.741  10.368  14.931  1.00  0.69           O  
ATOM   7351  H   GLU A 458      -3.212   5.461  16.413  1.00  0.69           H  
ATOM   7352  HA  GLU A 458      -0.696   6.309  17.801  1.00  0.69           H  
ATOM   7353 1HB  GLU A 458      -3.320   7.807  17.372  1.00  0.69           H  
ATOM   7354 2HB  GLU A 458      -1.965   8.417  18.312  1.00  0.69           H  
ATOM   7355 1HG  GLU A 458      -0.550   8.408  16.288  1.00  0.69           H  
ATOM   7356 2HG  GLU A 458      -1.896   7.771  15.346  1.00  0.69           H  
ATOM   7357  N   PHE A 459      -1.528   6.135  20.135  1.00  0.66           N  
ATOM   7358  CA  PHE A 459      -1.948   5.874  21.501  1.00  0.66           C  
ATOM   7359  C   PHE A 459      -2.329   7.183  22.131  1.00  0.66           C  
ATOM   7360  O   PHE A 459      -1.501   8.083  22.275  1.00  0.66           O  
ATOM   7361  CB  PHE A 459      -0.845   5.205  22.317  1.00  0.66           C  
ATOM   7362  CG  PHE A 459      -1.220   4.869  23.744  1.00  0.66           C  
ATOM   7363  CD1 PHE A 459      -2.472   4.383  24.071  1.00  0.66           C  
ATOM   7364  CD2 PHE A 459      -0.298   5.022  24.759  1.00  0.66           C  
ATOM   7365  CE1 PHE A 459      -2.780   4.054  25.368  1.00  0.66           C  
ATOM   7366  CE2 PHE A 459      -0.616   4.701  26.056  1.00  0.66           C  
ATOM   7367  CZ  PHE A 459      -1.858   4.210  26.354  1.00  0.66           C  
ATOM   7368  H   PHE A 459      -0.600   6.493  19.965  1.00  0.66           H  
ATOM   7369  HA  PHE A 459      -2.824   5.228  21.494  1.00  0.66           H  
ATOM   7370 1HB  PHE A 459      -0.531   4.297  21.830  1.00  0.66           H  
ATOM   7371 2HB  PHE A 459       0.021   5.861  22.348  1.00  0.66           H  
ATOM   7372  HD1 PHE A 459      -3.212   4.256  23.289  1.00  0.66           H  
ATOM   7373  HD2 PHE A 459       0.699   5.400  24.523  1.00  0.66           H  
ATOM   7374  HE1 PHE A 459      -3.752   3.662  25.607  1.00  0.66           H  
ATOM   7375  HE2 PHE A 459       0.128   4.826  26.843  1.00  0.66           H  
ATOM   7376  HZ  PHE A 459      -2.103   3.944  27.372  1.00  0.66           H  
ATOM   7377  N   ARG A 460      -3.597   7.306  22.461  1.00  0.64           N  
ATOM   7378  CA  ARG A 460      -4.124   8.529  23.017  1.00  0.64           C  
ATOM   7379  C   ARG A 460      -4.809   8.232  24.351  1.00  0.64           C  
ATOM   7380  O   ARG A 460      -6.043   8.179  24.415  1.00  0.64           O  
ATOM   7381  CB  ARG A 460      -5.094   9.185  22.064  1.00  0.64           C  
ATOM   7382  CG  ARG A 460      -4.486   9.669  20.729  1.00  0.64           C  
ATOM   7383  CD  ARG A 460      -5.491  10.446  19.932  1.00  0.64           C  
ATOM   7384  NE  ARG A 460      -4.990  10.901  18.645  1.00  0.64           N  
ATOM   7385  CZ  ARG A 460      -5.638  11.771  17.847  1.00  0.64           C  
ATOM   7386  NH1 ARG A 460      -6.787  12.289  18.224  1.00  0.64           N  
ATOM   7387  NH2 ARG A 460      -5.101  12.093  16.692  1.00  0.64           N  
ATOM   7388  H   ARG A 460      -4.216   6.520  22.307  1.00  0.64           H  
ATOM   7389  HA  ARG A 460      -3.314   9.234  23.137  1.00  0.64           H  
ATOM   7390 1HB  ARG A 460      -5.887   8.484  21.830  1.00  0.64           H  
ATOM   7391 2HB  ARG A 460      -5.552  10.048  22.547  1.00  0.64           H  
ATOM   7392 1HG  ARG A 460      -3.627  10.310  20.928  1.00  0.64           H  
ATOM   7393 2HG  ARG A 460      -4.164   8.810  20.135  1.00  0.64           H  
ATOM   7394 1HD  ARG A 460      -6.350   9.815  19.738  1.00  0.64           H  
ATOM   7395 2HD  ARG A 460      -5.807  11.318  20.501  1.00  0.64           H  
ATOM   7396  HE  ARG A 460      -4.104  10.522  18.278  1.00  0.64           H  
ATOM   7397 1HH1 ARG A 460      -7.174  12.035  19.122  1.00  0.64           H  
ATOM   7398 2HH1 ARG A 460      -7.272  12.940  17.623  1.00  0.64           H  
ATOM   7399 1HH2 ARG A 460      -4.200  11.657  16.441  1.00  0.64           H  
ATOM   7400 2HH2 ARG A 460      -5.555  12.739  16.071  1.00  0.64           H  
ATOM   7401  N   PRO A 461      -4.042   8.061  25.448  1.00  0.63           N  
ATOM   7402  CA  PRO A 461      -4.534   7.644  26.743  1.00  0.63           C  
ATOM   7403  C   PRO A 461      -5.538   8.651  27.282  1.00  0.63           C  
ATOM   7404  O   PRO A 461      -6.444   8.293  28.030  1.00  0.63           O  
ATOM   7405  CB  PRO A 461      -3.247   7.626  27.588  1.00  0.63           C  
ATOM   7406  CG  PRO A 461      -2.285   8.528  26.880  1.00  0.63           C  
ATOM   7407  CD  PRO A 461      -2.594   8.368  25.427  1.00  0.63           C  
ATOM   7408  HA  PRO A 461      -4.973   6.643  26.668  1.00  0.63           H  
ATOM   7409 1HB  PRO A 461      -3.464   7.963  28.615  1.00  0.63           H  
ATOM   7410 2HB  PRO A 461      -2.858   6.610  27.650  1.00  0.63           H  
ATOM   7411 1HG  PRO A 461      -2.415   9.568  27.231  1.00  0.63           H  
ATOM   7412 2HG  PRO A 461      -1.253   8.238  27.119  1.00  0.63           H  
ATOM   7413 1HD  PRO A 461      -2.365   9.329  24.972  1.00  0.63           H  
ATOM   7414 2HD  PRO A 461      -2.018   7.544  24.992  1.00  0.63           H  
ATOM   7415  N   ASP A 462      -5.448   9.897  26.813  1.00  0.64           N  
ATOM   7416  CA  ASP A 462      -6.363  10.951  27.225  1.00  0.64           C  
ATOM   7417  C   ASP A 462      -7.800  10.611  26.821  1.00  0.64           C  
ATOM   7418  O   ASP A 462      -8.757  10.950  27.521  1.00  0.64           O  
ATOM   7419  CB  ASP A 462      -5.968  12.276  26.564  1.00  0.64           C  
ATOM   7420  CG  ASP A 462      -4.663  12.884  27.095  1.00  0.64           C  
ATOM   7421  OD1 ASP A 462      -4.179  12.457  28.115  1.00  0.64           O  
ATOM   7422  OD2 ASP A 462      -4.158  13.770  26.452  1.00  0.64           O  
ATOM   7423  H   ASP A 462      -4.698  10.137  26.184  1.00  0.64           H  
ATOM   7424  HA  ASP A 462      -6.319  11.051  28.311  1.00  0.64           H  
ATOM   7425 1HB  ASP A 462      -5.867  12.123  25.489  1.00  0.64           H  
ATOM   7426 2HB  ASP A 462      -6.770  13.000  26.709  1.00  0.64           H  
ATOM   7427  N   LEU A 463      -7.950   9.948  25.673  1.00  0.64           N  
ATOM   7428  CA  LEU A 463      -9.266   9.619  25.159  1.00  0.64           C  
ATOM   7429  C   LEU A 463      -9.772   8.372  25.829  1.00  0.64           C  
ATOM   7430  O   LEU A 463     -10.966   8.214  26.081  1.00  0.64           O  
ATOM   7431  CB  LEU A 463      -9.214   9.412  23.663  1.00  0.64           C  
ATOM   7432  CG  LEU A 463      -8.858  10.608  22.868  1.00  0.64           C  
ATOM   7433  CD1 LEU A 463      -8.739  10.187  21.478  1.00  0.64           C  
ATOM   7434  CD2 LEU A 463      -9.939  11.662  23.032  1.00  0.64           C  
ATOM   7435  H   LEU A 463      -7.133   9.627  25.162  1.00  0.64           H  
ATOM   7436  HA  LEU A 463      -9.941  10.442  25.375  1.00  0.64           H  
ATOM   7437 1HB  LEU A 463      -8.495   8.622  23.436  1.00  0.64           H  
ATOM   7438 2HB  LEU A 463     -10.190   9.097  23.342  1.00  0.64           H  
ATOM   7439  HG  LEU A 463      -7.898  11.006  23.195  1.00  0.64           H  
ATOM   7440 1HD1 LEU A 463      -8.481  11.034  20.853  1.00  0.64           H  
ATOM   7441 2HD1 LEU A 463      -7.986   9.423  21.392  1.00  0.64           H  
ATOM   7442 3HD1 LEU A 463      -9.679   9.782  21.187  1.00  0.64           H  
ATOM   7443 1HD2 LEU A 463      -9.692  12.539  22.433  1.00  0.64           H  
ATOM   7444 2HD2 LEU A 463     -10.894  11.255  22.701  1.00  0.64           H  
ATOM   7445 3HD2 LEU A 463     -10.015  11.949  24.082  1.00  0.64           H  
ATOM   7446  N   ILE A 464      -8.859   7.472  26.154  1.00  0.65           N  
ATOM   7447  CA  ILE A 464      -9.298   6.269  26.834  1.00  0.65           C  
ATOM   7448  C   ILE A 464      -9.833   6.681  28.199  1.00  0.65           C  
ATOM   7449  O   ILE A 464     -10.913   6.243  28.601  1.00  0.65           O  
ATOM   7450  CB  ILE A 464      -8.186   5.229  26.952  1.00  0.65           C  
ATOM   7451  CG1 ILE A 464      -7.838   4.714  25.537  1.00  0.65           C  
ATOM   7452  CG2 ILE A 464      -8.680   4.074  27.844  1.00  0.65           C  
ATOM   7453  CD1 ILE A 464      -6.581   3.909  25.458  1.00  0.65           C  
ATOM   7454  H   ILE A 464      -7.880   7.635  25.906  1.00  0.65           H  
ATOM   7455  HA  ILE A 464     -10.115   5.820  26.271  1.00  0.65           H  
ATOM   7456  HB  ILE A 464      -7.292   5.685  27.378  1.00  0.65           H  
ATOM   7457 1HG1 ILE A 464      -8.660   4.096  25.187  1.00  0.65           H  
ATOM   7458 2HG1 ILE A 464      -7.733   5.572  24.867  1.00  0.65           H  
ATOM   7459 1HG2 ILE A 464      -7.918   3.309  27.928  1.00  0.65           H  
ATOM   7460 2HG2 ILE A 464      -8.923   4.457  28.835  1.00  0.65           H  
ATOM   7461 3HG2 ILE A 464      -9.568   3.642  27.395  1.00  0.65           H  
ATOM   7462 1HD1 ILE A 464      -6.413   3.590  24.427  1.00  0.65           H  
ATOM   7463 2HD1 ILE A 464      -5.759   4.531  25.787  1.00  0.65           H  
ATOM   7464 3HD1 ILE A 464      -6.661   3.032  26.101  1.00  0.65           H  
ATOM   7465  N   GLU A 465      -9.092   7.558  28.895  1.00  0.66           N  
ATOM   7466  CA  GLU A 465      -9.543   8.060  30.187  1.00  0.66           C  
ATOM   7467  C   GLU A 465     -10.852   8.852  30.047  1.00  0.66           C  
ATOM   7468  O   GLU A 465     -11.730   8.734  30.904  1.00  0.66           O  
ATOM   7469  CB  GLU A 465      -8.449   8.884  30.880  1.00  0.66           C  
ATOM   7470  CG  GLU A 465      -7.262   8.025  31.395  1.00  0.66           C  
ATOM   7471  CD  GLU A 465      -6.184   8.825  32.115  1.00  0.66           C  
ATOM   7472  OE1 GLU A 465      -6.277  10.028  32.149  1.00  0.66           O  
ATOM   7473  OE2 GLU A 465      -5.275   8.219  32.639  1.00  0.66           O  
ATOM   7474  H   GLU A 465      -8.199   7.875  28.518  1.00  0.66           H  
ATOM   7475  HA  GLU A 465      -9.745   7.210  30.824  1.00  0.66           H  
ATOM   7476 1HB  GLU A 465      -8.053   9.622  30.176  1.00  0.66           H  
ATOM   7477 2HB  GLU A 465      -8.876   9.425  31.723  1.00  0.66           H  
ATOM   7478 1HG  GLU A 465      -7.649   7.265  32.075  1.00  0.66           H  
ATOM   7479 2HG  GLU A 465      -6.815   7.509  30.543  1.00  0.66           H  
ATOM   7480  N   MET A 466     -11.006   9.631  28.964  1.00  0.67           N  
ATOM   7481  CA  MET A 466     -12.256  10.349  28.718  1.00  0.67           C  
ATOM   7482  C   MET A 466     -13.431   9.387  28.623  1.00  0.67           C  
ATOM   7483  O   MET A 466     -14.481   9.626  29.219  1.00  0.67           O  
ATOM   7484  CB  MET A 466     -12.147  11.191  27.448  1.00  0.67           C  
ATOM   7485  CG  MET A 466     -13.391  11.969  27.033  1.00  0.67           C  
ATOM   7486  SD  MET A 466     -14.556  10.952  26.056  1.00  0.67           S  
ATOM   7487  CE  MET A 466     -13.588  10.756  24.547  1.00  0.67           C  
ATOM   7488  H   MET A 466     -10.235   9.758  28.310  1.00  0.67           H  
ATOM   7489  HA  MET A 466     -12.441  11.015  29.560  1.00  0.67           H  
ATOM   7490 1HB  MET A 466     -11.318  11.890  27.547  1.00  0.67           H  
ATOM   7491 2HB  MET A 466     -11.914  10.535  26.622  1.00  0.67           H  
ATOM   7492 1HG  MET A 466     -13.907  12.329  27.922  1.00  0.67           H  
ATOM   7493 2HG  MET A 466     -13.095  12.827  26.434  1.00  0.67           H  
ATOM   7494 1HE  MET A 466     -14.145  10.172  23.836  1.00  0.67           H  
ATOM   7495 2HE  MET A 466     -13.374  11.736  24.118  1.00  0.67           H  
ATOM   7496 3HE  MET A 466     -12.645  10.247  24.779  1.00  0.67           H  
ATOM   7497  N   VAL A 467     -13.263   8.284  27.897  1.00  0.68           N  
ATOM   7498  CA  VAL A 467     -14.356   7.333  27.795  1.00  0.68           C  
ATOM   7499  C   VAL A 467     -14.566   6.664  29.162  1.00  0.68           C  
ATOM   7500  O   VAL A 467     -15.700   6.559  29.612  1.00  0.68           O  
ATOM   7501  CB  VAL A 467     -14.134   6.302  26.682  1.00  0.68           C  
ATOM   7502  CG1 VAL A 467     -15.270   5.245  26.713  1.00  0.68           C  
ATOM   7503  CG2 VAL A 467     -14.103   6.995  25.337  1.00  0.68           C  
ATOM   7504  H   VAL A 467     -12.386   8.126  27.400  1.00  0.68           H  
ATOM   7505  HA  VAL A 467     -15.262   7.884  27.542  1.00  0.68           H  
ATOM   7506  HB  VAL A 467     -13.181   5.809  26.848  1.00  0.68           H  
ATOM   7507 1HG1 VAL A 467     -15.111   4.506  25.930  1.00  0.68           H  
ATOM   7508 2HG1 VAL A 467     -15.290   4.750  27.682  1.00  0.68           H  
ATOM   7509 3HG1 VAL A 467     -16.206   5.732  26.547  1.00  0.68           H  
ATOM   7510 1HG2 VAL A 467     -13.934   6.262  24.550  1.00  0.68           H  
ATOM   7511 2HG2 VAL A 467     -15.051   7.494  25.175  1.00  0.68           H  
ATOM   7512 3HG2 VAL A 467     -13.304   7.729  25.325  1.00  0.68           H  
ATOM   7513  N   LEU A 468     -13.482   6.293  29.880  1.00  0.69           N  
ATOM   7514  CA  LEU A 468     -13.631   5.690  31.223  1.00  0.69           C  
ATOM   7515  C   LEU A 468     -14.385   6.616  32.176  1.00  0.69           C  
ATOM   7516  O   LEU A 468     -15.192   6.167  32.986  1.00  0.69           O  
ATOM   7517  CB  LEU A 468     -12.268   5.385  31.879  1.00  0.69           C  
ATOM   7518  CG  LEU A 468     -11.444   4.196  31.377  1.00  0.69           C  
ATOM   7519  CD1 LEU A 468     -10.020   4.226  31.931  1.00  0.69           C  
ATOM   7520  CD2 LEU A 468     -12.101   2.935  31.910  1.00  0.69           C  
ATOM   7521  H   LEU A 468     -12.551   6.405  29.480  1.00  0.69           H  
ATOM   7522  HA  LEU A 468     -14.184   4.763  31.122  1.00  0.69           H  
ATOM   7523 1HB  LEU A 468     -11.653   6.271  31.807  1.00  0.69           H  
ATOM   7524 2HB  LEU A 468     -12.466   5.202  32.918  1.00  0.69           H  
ATOM   7525  HG  LEU A 468     -11.398   4.207  30.303  1.00  0.69           H  
ATOM   7526 1HD1 LEU A 468      -9.471   3.352  31.576  1.00  0.69           H  
ATOM   7527 2HD1 LEU A 468      -9.511   5.119  31.601  1.00  0.69           H  
ATOM   7528 3HD1 LEU A 468     -10.057   4.210  33.004  1.00  0.69           H  
ATOM   7529 1HD2 LEU A 468     -11.537   2.072  31.602  1.00  0.69           H  
ATOM   7530 2HD2 LEU A 468     -12.119   2.968  32.998  1.00  0.69           H  
ATOM   7531 3HD2 LEU A 468     -13.100   2.869  31.536  1.00  0.69           H  
ATOM   7532  N   ASP A 469     -14.169   7.922  32.056  1.00  0.69           N  
ATOM   7533  CA  ASP A 469     -14.846   8.914  32.886  1.00  0.69           C  
ATOM   7534  C   ASP A 469     -16.368   8.864  32.695  1.00  0.69           C  
ATOM   7535  O   ASP A 469     -17.141   9.235  33.586  1.00  0.69           O  
ATOM   7536  CB  ASP A 469     -14.305  10.316  32.585  1.00  0.69           C  
ATOM   7537  CG  ASP A 469     -14.786  11.353  33.561  1.00  0.69           C  
ATOM   7538  OD1 ASP A 469     -14.516  11.206  34.735  1.00  0.69           O  
ATOM   7539  OD2 ASP A 469     -15.406  12.306  33.150  1.00  0.69           O  
ATOM   7540  H   ASP A 469     -13.472   8.246  31.386  1.00  0.69           H  
ATOM   7541  HA  ASP A 469     -14.631   8.686  33.929  1.00  0.69           H  
ATOM   7542 1HB  ASP A 469     -13.214  10.290  32.590  1.00  0.69           H  
ATOM   7543 2HB  ASP A 469     -14.615  10.608  31.580  1.00  0.69           H  
ATOM   7544  N   LYS A 470     -16.810   8.426  31.512  1.00  0.69           N  
ATOM   7545  CA  LYS A 470     -18.219   8.342  31.179  1.00  0.69           C  
ATOM   7546  C   LYS A 470     -18.774   6.974  31.559  1.00  0.69           C  
ATOM   7547  O   LYS A 470     -19.965   6.715  31.403  1.00  0.69           O  
ATOM   7548  CB  LYS A 470     -18.439   8.584  29.688  1.00  0.69           C  
ATOM   7549  CG  LYS A 470     -17.978   9.937  29.178  1.00  0.69           C  
ATOM   7550  CD  LYS A 470     -18.766  11.078  29.796  1.00  0.69           C  
ATOM   7551  CE  LYS A 470     -18.341  12.422  29.205  1.00  0.69           C  
ATOM   7552  NZ  LYS A 470     -19.061  13.568  29.845  1.00  0.69           N  
ATOM   7553  H   LYS A 470     -16.150   8.092  30.815  1.00  0.69           H  
ATOM   7554  HA  LYS A 470     -18.760   9.100  31.746  1.00  0.69           H  
ATOM   7555 1HB  LYS A 470     -17.874   7.842  29.145  1.00  0.69           H  
ATOM   7556 2HB  LYS A 470     -19.492   8.460  29.438  1.00  0.69           H  
ATOM   7557 1HG  LYS A 470     -16.925  10.067  29.423  1.00  0.69           H  
ATOM   7558 2HG  LYS A 470     -18.081   9.968  28.096  1.00  0.69           H  
ATOM   7559 1HD  LYS A 470     -19.835  10.923  29.617  1.00  0.69           H  
ATOM   7560 2HD  LYS A 470     -18.591  11.092  30.874  1.00  0.69           H  
ATOM   7561 1HE  LYS A 470     -17.267  12.550  29.351  1.00  0.69           H  
ATOM   7562 2HE  LYS A 470     -18.554  12.422  28.136  1.00  0.69           H  
ATOM   7563 1HZ  LYS A 470     -18.753  14.436  29.428  1.00  0.69           H  
ATOM   7564 2HZ  LYS A 470     -20.057  13.463  29.705  1.00  0.69           H  
ATOM   7565 3HZ  LYS A 470     -18.856  13.578  30.837  1.00  0.69           H  
ATOM   7566  N   LEU A 471     -17.927   6.090  32.098  1.00  0.69           N  
ATOM   7567  CA  LEU A 471     -18.389   4.763  32.452  1.00  0.69           C  
ATOM   7568  C   LEU A 471     -18.693   4.716  33.946  1.00  0.69           C  
ATOM   7569  O   LEU A 471     -18.783   3.655  34.556  1.00  0.69           O  
ATOM   7570  CB  LEU A 471     -17.397   3.667  32.082  1.00  0.69           C  
ATOM   7571  CG  LEU A 471     -16.998   3.572  30.626  1.00  0.69           C  
ATOM   7572  CD1 LEU A 471     -16.066   2.385  30.426  1.00  0.69           C  
ATOM   7573  CD2 LEU A 471     -18.182   3.482  29.793  1.00  0.69           C  
ATOM   7574  H   LEU A 471     -16.948   6.317  32.264  1.00  0.69           H  
ATOM   7575  HA  LEU A 471     -19.293   4.570  31.899  1.00  0.69           H  
ATOM   7576 1HB  LEU A 471     -16.497   3.785  32.680  1.00  0.69           H  
ATOM   7577 2HB  LEU A 471     -17.870   2.732  32.311  1.00  0.69           H  
ATOM   7578  HG  LEU A 471     -16.461   4.452  30.359  1.00  0.69           H  
ATOM   7579 1HD1 LEU A 471     -15.760   2.329  29.381  1.00  0.69           H  
ATOM   7580 2HD1 LEU A 471     -15.205   2.499  31.050  1.00  0.69           H  
ATOM   7581 3HD1 LEU A 471     -16.587   1.469  30.695  1.00  0.69           H  
ATOM   7582 1HD2 LEU A 471     -17.868   3.448  28.760  1.00  0.69           H  
ATOM   7583 2HD2 LEU A 471     -18.734   2.589  30.047  1.00  0.69           H  
ATOM   7584 3HD2 LEU A 471     -18.801   4.359  29.959  1.00  0.69           H  
ATOM   7585  N   ARG A 472     -18.792   5.897  34.536  1.00  0.69           N  
ATOM   7586  CA  ARG A 472     -19.129   6.092  35.933  1.00  0.69           C  
ATOM   7587  C   ARG A 472     -20.610   5.739  36.175  1.00  0.69           C  
ATOM   7588  O   ARG A 472     -21.436   5.896  35.274  1.00  0.69           O  
ATOM   7589  CB  ARG A 472     -18.860   7.548  36.325  1.00  0.69           C  
ATOM   7590  CG  ARG A 472     -19.714   8.584  35.629  1.00  0.69           C  
ATOM   7591  CD  ARG A 472     -19.508   9.955  36.227  1.00  0.69           C  
ATOM   7592  NE  ARG A 472     -18.169  10.522  36.005  1.00  0.69           N  
ATOM   7593  CZ  ARG A 472     -17.684  11.574  36.727  1.00  0.69           C  
ATOM   7594  NH1 ARG A 472     -18.432  12.110  37.675  1.00  0.69           N  
ATOM   7595  NH2 ARG A 472     -16.485  12.079  36.511  1.00  0.69           N  
ATOM   7596  H   ARG A 472     -18.651   6.714  33.958  1.00  0.69           H  
ATOM   7597  HA  ARG A 472     -18.487   5.439  36.521  1.00  0.69           H  
ATOM   7598 1HB  ARG A 472     -18.970   7.720  37.378  1.00  0.69           H  
ATOM   7599 2HB  ARG A 472     -17.823   7.789  36.067  1.00  0.69           H  
ATOM   7600 1HG  ARG A 472     -19.450   8.621  34.570  1.00  0.69           H  
ATOM   7601 2HG  ARG A 472     -20.763   8.319  35.725  1.00  0.69           H  
ATOM   7602 1HD  ARG A 472     -20.236  10.636  35.792  1.00  0.69           H  
ATOM   7603 2HD  ARG A 472     -19.670   9.896  37.302  1.00  0.69           H  
ATOM   7604  HE  ARG A 472     -17.582  10.115  35.247  1.00  0.69           H  
ATOM   7605 1HH1 ARG A 472     -19.354  11.744  37.860  1.00  0.69           H  
ATOM   7606 2HH1 ARG A 472     -18.079  12.889  38.211  1.00  0.69           H  
ATOM   7607 1HH2 ARG A 472     -15.866  11.698  35.782  1.00  0.69           H  
ATOM   7608 2HH2 ARG A 472     -16.160  12.854  37.054  1.00  0.69           H  
ATOM   7609  N   PRO A 473     -21.006   5.354  37.403  1.00  0.68           N  
ATOM   7610  CA  PRO A 473     -22.367   5.027  37.813  1.00  0.68           C  
ATOM   7611  C   PRO A 473     -23.347   6.192  37.731  1.00  0.68           C  
ATOM   7612  O   PRO A 473     -24.553   5.988  37.762  1.00  0.68           O  
ATOM   7613  CB  PRO A 473     -22.178   4.535  39.238  1.00  0.68           C  
ATOM   7614  CG  PRO A 473     -20.908   5.159  39.706  1.00  0.68           C  
ATOM   7615  CD  PRO A 473     -20.020   5.181  38.500  1.00  0.68           C  
ATOM   7616  HA  PRO A 473     -22.726   4.208  37.180  1.00  0.68           H  
ATOM   7617 1HB  PRO A 473     -23.045   4.802  39.854  1.00  0.68           H  
ATOM   7618 2HB  PRO A 473     -22.120   3.454  39.216  1.00  0.68           H  
ATOM   7619 1HG  PRO A 473     -21.111   6.161  40.110  1.00  0.68           H  
ATOM   7620 2HG  PRO A 473     -20.485   4.568  40.516  1.00  0.68           H  
ATOM   7621 1HD  PRO A 473     -19.339   6.005  38.615  1.00  0.68           H  
ATOM   7622 2HD  PRO A 473     -19.492   4.223  38.405  1.00  0.68           H  
ATOM   7623  N   GLU A 474     -22.855   7.410  37.582  1.00  0.67           N  
ATOM   7624  CA  GLU A 474     -23.758   8.544  37.430  1.00  0.67           C  
ATOM   7625  C   GLU A 474     -24.231   8.688  35.970  1.00  0.67           C  
ATOM   7626  O   GLU A 474     -25.041   9.562  35.654  1.00  0.67           O  
ATOM   7627  CB  GLU A 474     -23.075   9.834  37.868  1.00  0.67           C  
ATOM   7628  CG  GLU A 474     -22.727   9.938  39.346  1.00  0.67           C  
ATOM   7629  CD  GLU A 474     -23.946  10.101  40.216  1.00  0.67           C  
ATOM   7630  OE1 GLU A 474     -24.886  10.746  39.789  1.00  0.67           O  
ATOM   7631  OE2 GLU A 474     -23.941   9.610  41.310  1.00  0.67           O  
ATOM   7632  H   GLU A 474     -21.860   7.564  37.572  1.00  0.67           H  
ATOM   7633  HA  GLU A 474     -24.626   8.374  38.054  1.00  0.67           H  
ATOM   7634 1HB  GLU A 474     -22.167   9.964  37.303  1.00  0.67           H  
ATOM   7635 2HB  GLU A 474     -23.724  10.675  37.629  1.00  0.67           H  
ATOM   7636 1HG  GLU A 474     -22.196   9.031  39.648  1.00  0.67           H  
ATOM   7637 2HG  GLU A 474     -22.059  10.785  39.494  1.00  0.67           H  
ATOM   7638  N   ASN A 475     -23.722   7.820  35.090  1.00  0.66           N  
ATOM   7639  CA  ASN A 475     -24.046   7.813  33.673  1.00  0.66           C  
ATOM   7640  C   ASN A 475     -24.468   6.431  33.212  1.00  0.66           C  
ATOM   7641  O   ASN A 475     -24.176   6.063  32.077  1.00  0.66           O  
ATOM   7642  CB  ASN A 475     -22.825   8.244  32.858  1.00  0.66           C  
ATOM   7643  CG  ASN A 475     -23.098   8.627  31.369  1.00  0.66           C  
ATOM   7644  OD1 ASN A 475     -24.089   9.248  30.993  1.00  0.66           O  
ATOM   7645  ND2 ASN A 475     -22.191   8.211  30.525  1.00  0.66           N  
ATOM   7646  H   ASN A 475     -23.051   7.119  35.399  1.00  0.66           H  
ATOM   7647  HA  ASN A 475     -24.874   8.481  33.501  1.00  0.66           H  
ATOM   7648 1HB  ASN A 475     -22.355   9.096  33.348  1.00  0.66           H  
ATOM   7649 2HB  ASN A 475     -22.094   7.430  32.870  1.00  0.66           H  
ATOM   7650 1HD2 ASN A 475     -22.270   8.385  29.521  1.00  0.66           H  
ATOM   7651 2HD2 ASN A 475     -21.395   7.689  30.869  1.00  0.66           H  
ATOM   7652  N   VAL A 476     -25.158   5.663  34.068  1.00  0.66           N  
ATOM   7653  CA  VAL A 476     -25.482   4.302  33.650  1.00  0.66           C  
ATOM   7654  C   VAL A 476     -26.960   3.940  33.671  1.00  0.66           C  
ATOM   7655  O   VAL A 476     -27.656   4.098  34.682  1.00  0.66           O  
ATOM   7656  CB  VAL A 476     -24.797   3.321  34.602  1.00  0.66           C  
ATOM   7657  CG1 VAL A 476     -25.388   3.443  35.962  1.00  0.66           C  
ATOM   7658  CG2 VAL A 476     -24.901   1.980  34.114  1.00  0.66           C  
ATOM   7659  H   VAL A 476     -25.408   6.006  34.986  1.00  0.66           H  
ATOM   7660  HA  VAL A 476     -25.103   4.149  32.640  1.00  0.66           H  
ATOM   7661  HB  VAL A 476     -23.769   3.611  34.688  1.00  0.66           H  
ATOM   7662 1HG1 VAL A 476     -24.873   2.788  36.654  1.00  0.66           H  
ATOM   7663 2HG1 VAL A 476     -25.298   4.444  36.273  1.00  0.66           H  
ATOM   7664 3HG1 VAL A 476     -26.445   3.175  35.927  1.00  0.66           H  
ATOM   7665 1HG2 VAL A 476     -24.384   1.313  34.796  1.00  0.66           H  
ATOM   7666 2HG2 VAL A 476     -25.936   1.682  34.045  1.00  0.66           H  
ATOM   7667 3HG2 VAL A 476     -24.443   1.945  33.126  1.00  0.66           H  
ATOM   7668  N   ARG A 477     -27.365   3.281  32.597  1.00  0.66           N  
ATOM   7669  CA  ARG A 477     -28.698   2.742  32.439  1.00  0.66           C  
ATOM   7670  C   ARG A 477     -28.568   1.230  32.421  1.00  0.66           C  
ATOM   7671  O   ARG A 477     -27.762   0.674  31.671  1.00  0.66           O  
ATOM   7672  CB  ARG A 477     -29.353   3.214  31.151  1.00  0.66           C  
ATOM   7673  CG  ARG A 477     -30.768   2.656  30.907  1.00  0.66           C  
ATOM   7674  CD  ARG A 477     -31.296   3.050  29.559  1.00  0.66           C  
ATOM   7675  NE  ARG A 477     -32.639   2.487  29.253  1.00  0.66           N  
ATOM   7676  CZ  ARG A 477     -32.848   1.214  28.891  1.00  0.66           C  
ATOM   7677  NH1 ARG A 477     -31.859   0.364  28.856  1.00  0.66           N  
ATOM   7678  NH2 ARG A 477     -34.059   0.830  28.567  1.00  0.66           N  
ATOM   7679  H   ARG A 477     -26.710   3.186  31.820  1.00  0.66           H  
ATOM   7680  HA  ARG A 477     -29.314   3.046  33.284  1.00  0.66           H  
ATOM   7681 1HB  ARG A 477     -29.432   4.305  31.172  1.00  0.66           H  
ATOM   7682 2HB  ARG A 477     -28.726   2.945  30.301  1.00  0.66           H  
ATOM   7683 1HG  ARG A 477     -30.763   1.567  30.979  1.00  0.66           H  
ATOM   7684 2HG  ARG A 477     -31.408   3.065  31.673  1.00  0.66           H  
ATOM   7685 1HD  ARG A 477     -31.383   4.124  29.573  1.00  0.66           H  
ATOM   7686 2HD  ARG A 477     -30.603   2.746  28.773  1.00  0.66           H  
ATOM   7687  HE  ARG A 477     -33.474   3.101  29.195  1.00  0.66           H  
ATOM   7688 1HH1 ARG A 477     -30.928   0.665  29.104  1.00  0.66           H  
ATOM   7689 2HH1 ARG A 477     -32.025  -0.590  28.574  1.00  0.66           H  
ATOM   7690 1HH2 ARG A 477     -34.797   1.536  28.546  1.00  0.66           H  
ATOM   7691 2HH2 ARG A 477     -34.228  -0.126  28.297  1.00  0.66           H  
ATOM   7692  N   VAL A 478     -29.303   0.561  33.282  1.00  0.67           N  
ATOM   7693  CA  VAL A 478     -29.204  -0.887  33.368  1.00  0.67           C  
ATOM   7694  C   VAL A 478     -30.487  -1.571  32.923  1.00  0.67           C  
ATOM   7695  O   VAL A 478     -31.571  -1.165  33.317  1.00  0.67           O  
ATOM   7696  CB  VAL A 478     -28.903  -1.308  34.814  1.00  0.67           C  
ATOM   7697  CG1 VAL A 478     -28.862  -2.835  34.905  1.00  0.67           C  
ATOM   7698  CG2 VAL A 478     -27.591  -0.658  35.291  1.00  0.67           C  
ATOM   7699  H   VAL A 478     -29.946   1.075  33.887  1.00  0.67           H  
ATOM   7700  HA  VAL A 478     -28.391  -1.222  32.730  1.00  0.67           H  
ATOM   7701  HB  VAL A 478     -29.712  -0.966  35.448  1.00  0.67           H  
ATOM   7702 1HG1 VAL A 478     -28.697  -3.109  35.919  1.00  0.67           H  
ATOM   7703 2HG1 VAL A 478     -29.810  -3.251  34.585  1.00  0.67           H  
ATOM   7704 3HG1 VAL A 478     -28.063  -3.229  34.273  1.00  0.67           H  
ATOM   7705 1HG2 VAL A 478     -27.399  -0.937  36.316  1.00  0.67           H  
ATOM   7706 2HG2 VAL A 478     -26.778  -0.988  34.668  1.00  0.67           H  
ATOM   7707 3HG2 VAL A 478     -27.680   0.424  35.229  1.00  0.67           H  
ATOM   7708  N   ALA A 479     -30.372  -2.587  32.084  1.00  0.69           N  
ATOM   7709  CA  ALA A 479     -31.546  -3.338  31.675  1.00  0.69           C  
ATOM   7710  C   ALA A 479     -31.349  -4.792  32.023  1.00  0.69           C  
ATOM   7711  O   ALA A 479     -30.288  -5.365  31.783  1.00  0.69           O  
ATOM   7712  CB  ALA A 479     -31.799  -3.192  30.198  1.00  0.69           C  
ATOM   7713  H   ALA A 479     -29.448  -2.860  31.761  1.00  0.69           H  
ATOM   7714  HA  ALA A 479     -32.407  -2.970  32.224  1.00  0.69           H  
ATOM   7715 1HB  ALA A 479     -32.676  -3.762  29.938  1.00  0.69           H  
ATOM   7716 2HB  ALA A 479     -31.958  -2.152  29.968  1.00  0.69           H  
ATOM   7717 3HB  ALA A 479     -30.943  -3.564  29.648  1.00  0.69           H  
ATOM   7718  N   ILE A 480     -32.375  -5.406  32.571  1.00  0.74           N  
ATOM   7719  CA  ILE A 480     -32.265  -6.806  32.934  1.00  0.74           C  
ATOM   7720  C   ILE A 480     -33.393  -7.536  32.255  1.00  0.74           C  
ATOM   7721  O   ILE A 480     -34.542  -7.108  32.359  1.00  0.74           O  
ATOM   7722  CB  ILE A 480     -32.356  -6.995  34.458  1.00  0.74           C  
ATOM   7723  CG1 ILE A 480     -31.302  -6.141  35.135  1.00  0.74           C  
ATOM   7724  CG2 ILE A 480     -32.036  -8.476  34.810  1.00  0.74           C  
ATOM   7725  CD1 ILE A 480     -31.426  -6.112  36.602  1.00  0.74           C  
ATOM   7726  H   ILE A 480     -33.231  -4.883  32.753  1.00  0.74           H  
ATOM   7727  HA  ILE A 480     -31.326  -7.215  32.575  1.00  0.74           H  
ATOM   7728  HB  ILE A 480     -33.342  -6.706  34.819  1.00  0.74           H  
ATOM   7729 1HG1 ILE A 480     -30.339  -6.514  34.859  1.00  0.74           H  
ATOM   7730 2HG1 ILE A 480     -31.389  -5.117  34.787  1.00  0.74           H  
ATOM   7731 1HG2 ILE A 480     -32.072  -8.614  35.885  1.00  0.74           H  
ATOM   7732 2HG2 ILE A 480     -32.744  -9.147  34.338  1.00  0.74           H  
ATOM   7733 3HG2 ILE A 480     -31.034  -8.717  34.447  1.00  0.74           H  
ATOM   7734 1HD1 ILE A 480     -30.640  -5.488  37.021  1.00  0.74           H  
ATOM   7735 2HD1 ILE A 480     -32.398  -5.712  36.876  1.00  0.74           H  
ATOM   7736 3HD1 ILE A 480     -31.333  -7.115  36.977  1.00  0.74           H  
ATOM   7737  N   VAL A 481     -33.088  -8.614  31.558  1.00  0.80           N  
ATOM   7738  CA  VAL A 481     -34.148  -9.337  30.880  1.00  0.80           C  
ATOM   7739  C   VAL A 481     -34.291 -10.702  31.527  1.00  0.80           C  
ATOM   7740  O   VAL A 481     -33.306 -11.427  31.689  1.00  0.80           O  
ATOM   7741  CB  VAL A 481     -33.849  -9.512  29.377  1.00  0.80           C  
ATOM   7742  CG1 VAL A 481     -34.996 -10.260  28.733  1.00  0.80           C  
ATOM   7743  CG2 VAL A 481     -33.575  -8.145  28.698  1.00  0.80           C  
ATOM   7744  H   VAL A 481     -32.121  -8.938  31.527  1.00  0.80           H  
ATOM   7745  HA  VAL A 481     -35.085  -8.800  30.990  1.00  0.80           H  
ATOM   7746  HB  VAL A 481     -32.985 -10.138  29.273  1.00  0.80           H  
ATOM   7747 1HG1 VAL A 481     -34.781 -10.426  27.679  1.00  0.80           H  
ATOM   7748 2HG1 VAL A 481     -35.121 -11.222  29.230  1.00  0.80           H  
ATOM   7749 3HG1 VAL A 481     -35.914  -9.674  28.832  1.00  0.80           H  
ATOM   7750 1HG2 VAL A 481     -33.345  -8.307  27.645  1.00  0.80           H  
ATOM   7751 2HG2 VAL A 481     -34.430  -7.517  28.772  1.00  0.80           H  
ATOM   7752 3HG2 VAL A 481     -32.725  -7.661  29.179  1.00  0.80           H  
ATOM   7753  N   SER A 482     -35.509 -11.021  31.950  1.00  0.86           N  
ATOM   7754  CA  SER A 482     -35.791 -12.318  32.559  1.00  0.86           C  
ATOM   7755  C   SER A 482     -37.271 -12.646  32.625  1.00  0.86           C  
ATOM   7756  O   SER A 482     -38.113 -11.809  32.944  1.00  0.86           O  
ATOM   7757  CB  SER A 482     -35.225 -12.410  33.957  1.00  0.86           C  
ATOM   7758  OG  SER A 482     -35.564 -13.648  34.541  1.00  0.86           O  
ATOM   7759  H   SER A 482     -36.258 -10.343  31.795  1.00  0.86           H  
ATOM   7760  HA  SER A 482     -35.312 -13.083  31.950  1.00  0.86           H  
ATOM   7761 1HB  SER A 482     -34.143 -12.294  33.949  1.00  0.86           H  
ATOM   7762 2HB  SER A 482     -35.634 -11.613  34.560  1.00  0.86           H  
ATOM   7763  HG  SER A 482     -35.686 -13.458  35.488  1.00  0.86           H  
ATOM   7764  N   LYS A 483     -37.589 -13.918  32.434  1.00  0.93           N  
ATOM   7765  CA  LYS A 483     -38.950 -14.429  32.583  1.00  0.93           C  
ATOM   7766  C   LYS A 483     -39.430 -14.235  34.023  1.00  0.93           C  
ATOM   7767  O   LYS A 483     -40.627 -14.147  34.290  1.00  0.93           O  
ATOM   7768  CB  LYS A 483     -39.049 -15.878  32.124  1.00  0.93           C  
ATOM   7769  CG  LYS A 483     -40.469 -16.459  32.138  1.00  0.93           C  
ATOM   7770  CD  LYS A 483     -40.492 -17.841  31.483  1.00  0.93           C  
ATOM   7771  CE  LYS A 483     -41.848 -18.563  31.650  1.00  0.93           C  
ATOM   7772  NZ  LYS A 483     -42.991 -17.857  30.961  1.00  0.93           N  
ATOM   7773  H   LYS A 483     -36.847 -14.559  32.178  1.00  0.93           H  
ATOM   7774  HA  LYS A 483     -39.611 -13.849  31.941  1.00  0.93           H  
ATOM   7775 1HB  LYS A 483     -38.684 -15.951  31.098  1.00  0.93           H  
ATOM   7776 2HB  LYS A 483     -38.408 -16.509  32.745  1.00  0.93           H  
ATOM   7777 1HG  LYS A 483     -40.824 -16.543  33.167  1.00  0.93           H  
ATOM   7778 2HG  LYS A 483     -41.146 -15.792  31.595  1.00  0.93           H  
ATOM   7779 1HD  LYS A 483     -40.276 -17.731  30.416  1.00  0.93           H  
ATOM   7780 2HD  LYS A 483     -39.707 -18.457  31.924  1.00  0.93           H  
ATOM   7781 1HE  LYS A 483     -41.752 -19.561  31.228  1.00  0.93           H  
ATOM   7782 2HE  LYS A 483     -42.079 -18.649  32.711  1.00  0.93           H  
ATOM   7783 1HZ  LYS A 483     -43.839 -18.382  31.098  1.00  0.93           H  
ATOM   7784 2HZ  LYS A 483     -43.138 -16.910  31.354  1.00  0.93           H  
ATOM   7785 3HZ  LYS A 483     -42.806 -17.777  29.976  1.00  0.93           H  
ATOM   7786  N   SER A 484     -38.484 -14.149  34.961  1.00  1.00           N  
ATOM   7787  CA  SER A 484     -38.781 -13.971  36.378  1.00  1.00           C  
ATOM   7788  C   SER A 484     -39.479 -12.627  36.649  1.00  1.00           C  
ATOM   7789  O   SER A 484     -40.020 -12.410  37.735  1.00  1.00           O  
ATOM   7790  CB  SER A 484     -37.506 -14.087  37.201  1.00  1.00           C  
ATOM   7791  OG  SER A 484     -36.624 -13.037  36.931  1.00  1.00           O  
ATOM   7792  H   SER A 484     -37.509 -14.183  34.681  1.00  1.00           H  
ATOM   7793  HA  SER A 484     -39.455 -14.771  36.686  1.00  1.00           H  
ATOM   7794 1HB  SER A 484     -37.764 -14.077  38.257  1.00  1.00           H  
ATOM   7795 2HB  SER A 484     -37.020 -15.040  36.991  1.00  1.00           H  
ATOM   7796  HG  SER A 484     -37.157 -12.233  36.996  1.00  1.00           H  
ATOM   7797  N   PHE A 485     -39.456 -11.713  35.671  1.00  1.04           N  
ATOM   7798  CA  PHE A 485     -40.099 -10.417  35.800  1.00  1.04           C  
ATOM   7799  C   PHE A 485     -41.538 -10.417  35.249  1.00  1.04           C  
ATOM   7800  O   PHE A 485     -42.260  -9.414  35.362  1.00  1.04           O  
ATOM   7801  CB  PHE A 485     -39.293  -9.389  35.021  1.00  1.04           C  
ATOM   7802  CG  PHE A 485     -37.939  -9.172  35.524  1.00  1.04           C  
ATOM   7803  CD1 PHE A 485     -37.667  -9.153  36.876  1.00  1.04           C  
ATOM   7804  CD2 PHE A 485     -36.917  -8.966  34.641  1.00  1.04           C  
ATOM   7805  CE1 PHE A 485     -36.380  -8.934  37.325  1.00  1.04           C  
ATOM   7806  CE2 PHE A 485     -35.651  -8.746  35.076  1.00  1.04           C  
ATOM   7807  CZ  PHE A 485     -35.370  -8.729  36.419  1.00  1.04           C  
ATOM   7808  H   PHE A 485     -38.987 -11.917  34.788  1.00  1.04           H  
ATOM   7809  HA  PHE A 485     -40.126 -10.145  36.852  1.00  1.04           H  
ATOM   7810 1HB  PHE A 485     -39.213  -9.709  33.980  1.00  1.04           H  
ATOM   7811 2HB  PHE A 485     -39.799  -8.451  35.029  1.00  1.04           H  
ATOM   7812  HD1 PHE A 485     -38.475  -9.312  37.581  1.00  1.04           H  
ATOM   7813  HD2 PHE A 485     -37.130  -8.980  33.575  1.00  1.04           H  
ATOM   7814  HE1 PHE A 485     -36.170  -8.920  38.394  1.00  1.04           H  
ATOM   7815  HE2 PHE A 485     -34.877  -8.588  34.355  1.00  1.04           H  
ATOM   7816  HZ  PHE A 485     -34.356  -8.552  36.765  1.00  1.04           H  
ATOM   7817  N   GLU A 486     -41.971 -11.540  34.672  1.00  1.07           N  
ATOM   7818  CA  GLU A 486     -43.279 -11.621  34.024  1.00  1.07           C  
ATOM   7819  C   GLU A 486     -44.434 -11.245  34.949  1.00  1.07           C  
ATOM   7820  O   GLU A 486     -45.382 -10.586  34.532  1.00  1.07           O  
ATOM   7821  CB  GLU A 486     -43.462 -13.025  33.436  1.00  1.07           C  
ATOM   7822  CG  GLU A 486     -44.731 -13.238  32.629  1.00  1.07           C  
ATOM   7823  CD  GLU A 486     -44.753 -14.592  31.925  1.00  1.07           C  
ATOM   7824  OE1 GLU A 486     -43.794 -15.335  32.058  1.00  1.07           O  
ATOM   7825  OE2 GLU A 486     -45.719 -14.876  31.256  1.00  1.07           O  
ATOM   7826  H   GLU A 486     -41.373 -12.365  34.639  1.00  1.07           H  
ATOM   7827  HA  GLU A 486     -43.294 -10.918  33.201  1.00  1.07           H  
ATOM   7828 1HB  GLU A 486     -42.618 -13.252  32.783  1.00  1.07           H  
ATOM   7829 2HB  GLU A 486     -43.449 -13.758  34.243  1.00  1.07           H  
ATOM   7830 1HG  GLU A 486     -45.589 -13.171  33.298  1.00  1.07           H  
ATOM   7831 2HG  GLU A 486     -44.817 -12.445  31.890  1.00  1.07           H  
ATOM   7832  N   GLY A 487     -44.350 -11.642  36.212  1.00  1.09           N  
ATOM   7833  CA  GLY A 487     -45.394 -11.337  37.184  1.00  1.09           C  
ATOM   7834  C   GLY A 487     -45.117 -10.057  37.984  1.00  1.09           C  
ATOM   7835  O   GLY A 487     -45.796  -9.793  38.977  1.00  1.09           O  
ATOM   7836  H   GLY A 487     -43.542 -12.174  36.502  1.00  1.09           H  
ATOM   7837 1HA  GLY A 487     -46.349 -11.243  36.667  1.00  1.09           H  
ATOM   7838 2HA  GLY A 487     -45.493 -12.176  37.871  1.00  1.09           H  
ATOM   7839  N   LYS A 488     -44.089  -9.294  37.592  1.00  1.09           N  
ATOM   7840  CA  LYS A 488     -43.678  -8.114  38.351  1.00  1.09           C  
ATOM   7841  C   LYS A 488     -43.799  -6.775  37.612  1.00  1.09           C  
ATOM   7842  O   LYS A 488     -43.951  -5.736  38.253  1.00  1.09           O  
ATOM   7843  CB  LYS A 488     -42.231  -8.296  38.800  1.00  1.09           C  
ATOM   7844  CG  LYS A 488     -42.030  -9.492  39.736  1.00  1.09           C  
ATOM   7845  CD  LYS A 488     -40.582  -9.661  40.168  1.00  1.09           C  
ATOM   7846  CE  LYS A 488     -40.428 -10.872  41.087  1.00  1.09           C  
ATOM   7847  NZ  LYS A 488     -39.015 -11.105  41.468  1.00  1.09           N  
ATOM   7848  H   LYS A 488     -43.568  -9.530  36.754  1.00  1.09           H  
ATOM   7849  HA  LYS A 488     -44.308  -8.047  39.237  1.00  1.09           H  
ATOM   7850 1HB  LYS A 488     -41.597  -8.435  37.924  1.00  1.09           H  
ATOM   7851 2HB  LYS A 488     -41.890  -7.397  39.312  1.00  1.09           H  
ATOM   7852 1HG  LYS A 488     -42.658  -9.376  40.618  1.00  1.09           H  
ATOM   7853 2HG  LYS A 488     -42.330 -10.403  39.217  1.00  1.09           H  
ATOM   7854 1HD  LYS A 488     -39.959  -9.815  39.293  1.00  1.09           H  
ATOM   7855 2HD  LYS A 488     -40.241  -8.767  40.688  1.00  1.09           H  
ATOM   7856 1HE  LYS A 488     -41.017 -10.712  41.988  1.00  1.09           H  
ATOM   7857 2HE  LYS A 488     -40.802 -11.757  40.569  1.00  1.09           H  
ATOM   7858 1HZ  LYS A 488     -38.960 -11.914  42.068  1.00  1.09           H  
ATOM   7859 2HZ  LYS A 488     -38.469 -11.267  40.633  1.00  1.09           H  
ATOM   7860 3HZ  LYS A 488     -38.658 -10.299  41.954  1.00  1.09           H  
ATOM   7861  N   THR A 489     -43.696  -6.777  36.283  1.00  1.07           N  
ATOM   7862  CA  THR A 489     -43.638  -5.498  35.561  1.00  1.07           C  
ATOM   7863  C   THR A 489     -44.940  -4.678  35.447  1.00  1.07           C  
ATOM   7864  O   THR A 489     -46.037  -5.199  35.661  1.00  1.07           O  
ATOM   7865  CB  THR A 489     -43.012  -5.733  34.188  1.00  1.07           C  
ATOM   7866  OG1 THR A 489     -43.773  -6.713  33.474  1.00  1.07           O  
ATOM   7867  CG2 THR A 489     -41.553  -6.165  34.358  1.00  1.07           C  
ATOM   7868  H   THR A 489     -43.558  -7.662  35.796  1.00  1.07           H  
ATOM   7869  HA  THR A 489     -42.952  -4.885  36.116  1.00  1.07           H  
ATOM   7870  HB  THR A 489     -43.063  -4.832  33.637  1.00  1.07           H  
ATOM   7871  HG1 THR A 489     -43.751  -7.552  33.955  1.00  1.07           H  
ATOM   7872 1HG2 THR A 489     -41.087  -6.316  33.407  1.00  1.07           H  
ATOM   7873 2HG2 THR A 489     -41.002  -5.404  34.894  1.00  1.07           H  
ATOM   7874 3HG2 THR A 489     -41.536  -7.076  34.919  1.00  1.07           H  
ATOM   7875  N   ASP A 490     -44.784  -3.363  35.133  1.00  1.06           N  
ATOM   7876  CA  ASP A 490     -45.897  -2.393  35.080  1.00  1.06           C  
ATOM   7877  C   ASP A 490     -46.246  -1.764  33.722  1.00  1.06           C  
ATOM   7878  O   ASP A 490     -47.403  -1.416  33.476  1.00  1.06           O  
ATOM   7879  CB  ASP A 490     -45.588  -1.173  35.967  1.00  1.06           C  
ATOM   7880  CG  ASP A 490     -45.354  -1.452  37.438  1.00  1.06           C  
ATOM   7881  OD1 ASP A 490     -46.141  -2.105  38.066  1.00  1.06           O  
ATOM   7882  OD2 ASP A 490     -44.367  -0.930  37.949  1.00  1.06           O  
ATOM   7883  H   ASP A 490     -43.857  -3.028  34.884  1.00  1.06           H  
ATOM   7884  HA  ASP A 490     -46.787  -2.897  35.455  1.00  1.06           H  
ATOM   7885 1HB  ASP A 490     -44.701  -0.677  35.576  1.00  1.06           H  
ATOM   7886 2HB  ASP A 490     -46.409  -0.463  35.881  1.00  1.06           H  
ATOM   7887  N   ARG A 491     -45.228  -1.515  32.896  1.00  1.04           N  
ATOM   7888  CA  ARG A 491     -45.372  -0.701  31.687  1.00  1.04           C  
ATOM   7889  C   ARG A 491     -45.331  -1.515  30.415  1.00  1.04           C  
ATOM   7890  O   ARG A 491     -44.643  -2.531  30.344  1.00  1.04           O  
ATOM   7891  CB  ARG A 491     -44.250   0.334  31.627  1.00  1.04           C  
ATOM   7892  CG  ARG A 491     -44.252   1.368  32.746  1.00  1.04           C  
ATOM   7893  CD  ARG A 491     -43.087   2.310  32.650  1.00  1.04           C  
ATOM   7894  NE  ARG A 491     -43.165   3.191  31.475  1.00  1.04           N  
ATOM   7895  CZ  ARG A 491     -43.833   4.366  31.442  1.00  1.04           C  
ATOM   7896  NH1 ARG A 491     -44.473   4.795  32.512  1.00  1.04           N  
ATOM   7897  NH2 ARG A 491     -43.848   5.094  30.337  1.00  1.04           N  
ATOM   7898  H   ARG A 491     -44.304  -1.870  33.112  1.00  1.04           H  
ATOM   7899  HA  ARG A 491     -46.329  -0.181  31.734  1.00  1.04           H  
ATOM   7900 1HB  ARG A 491     -43.293  -0.184  31.670  1.00  1.04           H  
ATOM   7901 2HB  ARG A 491     -44.291   0.865  30.675  1.00  1.04           H  
ATOM   7902 1HG  ARG A 491     -45.174   1.946  32.703  1.00  1.04           H  
ATOM   7903 2HG  ARG A 491     -44.189   0.855  33.704  1.00  1.04           H  
ATOM   7904 1HD  ARG A 491     -43.056   2.937  33.541  1.00  1.04           H  
ATOM   7905 2HD  ARG A 491     -42.168   1.737  32.590  1.00  1.04           H  
ATOM   7906  HE  ARG A 491     -42.682   2.895  30.623  1.00  1.04           H  
ATOM   7907 1HH1 ARG A 491     -44.466   4.245  33.359  1.00  1.04           H  
ATOM   7908 2HH1 ARG A 491     -44.970   5.673  32.484  1.00  1.04           H  
ATOM   7909 1HH2 ARG A 491     -43.358   4.776  29.512  1.00  1.04           H  
ATOM   7910 2HH2 ARG A 491     -44.347   5.971  30.318  1.00  1.04           H  
ATOM   7911  N   THR A 492     -46.043  -1.062  29.386  1.00  1.03           N  
ATOM   7912  CA  THR A 492     -45.978  -1.760  28.111  1.00  1.03           C  
ATOM   7913  C   THR A 492     -45.616  -0.821  26.964  1.00  1.03           C  
ATOM   7914  O   THR A 492     -46.209   0.249  26.816  1.00  1.03           O  
ATOM   7915  CB  THR A 492     -47.312  -2.451  27.806  1.00  1.03           C  
ATOM   7916  OG1 THR A 492     -47.625  -3.370  28.852  1.00  1.03           O  
ATOM   7917  CG2 THR A 492     -47.207  -3.208  26.528  1.00  1.03           C  
ATOM   7918  H   THR A 492     -46.616  -0.235  29.482  1.00  1.03           H  
ATOM   7919  HA  THR A 492     -45.208  -2.521  28.171  1.00  1.03           H  
ATOM   7920  HB  THR A 492     -48.104  -1.709  27.726  1.00  1.03           H  
ATOM   7921  HG1 THR A 492     -46.857  -3.921  29.022  1.00  1.03           H  
ATOM   7922 1HG2 THR A 492     -48.147  -3.710  26.317  1.00  1.03           H  
ATOM   7923 2HG2 THR A 492     -46.971  -2.530  25.709  1.00  1.03           H  
ATOM   7924 3HG2 THR A 492     -46.416  -3.940  26.637  1.00  1.03           H  
ATOM   7925  N   GLU A 493     -44.635  -1.221  26.161  1.00  1.03           N  
ATOM   7926  CA  GLU A 493     -44.226  -0.448  24.988  1.00  1.03           C  
ATOM   7927  C   GLU A 493     -45.268  -0.433  23.864  1.00  1.03           C  
ATOM   7928  O   GLU A 493     -45.632  -1.472  23.306  1.00  1.03           O  
ATOM   7929  CB  GLU A 493     -42.858  -0.902  24.504  1.00  1.03           C  
ATOM   7930  CG  GLU A 493     -42.427  -0.324  23.186  1.00  1.03           C  
ATOM   7931  CD  GLU A 493     -42.380   1.148  23.130  1.00  1.03           C  
ATOM   7932  OE1 GLU A 493     -41.729   1.766  23.930  1.00  1.03           O  
ATOM   7933  OE2 GLU A 493     -43.040   1.666  22.253  1.00  1.03           O  
ATOM   7934  H   GLU A 493     -44.183  -2.116  26.369  1.00  1.03           H  
ATOM   7935  HA  GLU A 493     -44.102   0.586  25.313  1.00  1.03           H  
ATOM   7936 1HB  GLU A 493     -42.130  -0.606  25.234  1.00  1.03           H  
ATOM   7937 2HB  GLU A 493     -42.836  -1.990  24.431  1.00  1.03           H  
ATOM   7938 1HG  GLU A 493     -41.431  -0.704  22.973  1.00  1.03           H  
ATOM   7939 2HG  GLU A 493     -43.099  -0.686  22.424  1.00  1.03           H  
ATOM   7940  N   GLU A 494     -45.672   0.769  23.460  1.00  1.03           N  
ATOM   7941  CA  GLU A 494     -46.719   0.980  22.458  1.00  1.03           C  
ATOM   7942  C   GLU A 494     -46.436   0.337  21.098  1.00  1.03           C  
ATOM   7943  O   GLU A 494     -47.363  -0.103  20.417  1.00  1.03           O  
ATOM   7944  CB  GLU A 494     -46.936   2.483  22.253  1.00  1.03           C  
ATOM   7945  CG  GLU A 494     -47.595   3.194  23.437  1.00  1.03           C  
ATOM   7946  CD  GLU A 494     -47.755   4.688  23.233  1.00  1.03           C  
ATOM   7947  OE1 GLU A 494     -47.242   5.198  22.265  1.00  1.03           O  
ATOM   7948  OE2 GLU A 494     -48.392   5.312  24.050  1.00  1.03           O  
ATOM   7949  H   GLU A 494     -45.271   1.579  23.915  1.00  1.03           H  
ATOM   7950  HA  GLU A 494     -47.641   0.545  22.846  1.00  1.03           H  
ATOM   7951 1HB  GLU A 494     -45.972   2.962  22.073  1.00  1.03           H  
ATOM   7952 2HB  GLU A 494     -47.552   2.645  21.369  1.00  1.03           H  
ATOM   7953 1HG  GLU A 494     -48.578   2.754  23.604  1.00  1.03           H  
ATOM   7954 2HG  GLU A 494     -46.993   3.013  24.329  1.00  1.03           H  
ATOM   7955  N   TRP A 495     -45.172   0.272  20.698  1.00  1.03           N  
ATOM   7956  CA  TRP A 495     -44.830  -0.311  19.405  1.00  1.03           C  
ATOM   7957  C   TRP A 495     -44.541  -1.815  19.430  1.00  1.03           C  
ATOM   7958  O   TRP A 495     -44.368  -2.433  18.375  1.00  1.03           O  
ATOM   7959  CB  TRP A 495     -43.589   0.386  18.864  1.00  1.03           C  
ATOM   7960  CG  TRP A 495     -43.805   1.725  18.377  1.00  1.03           C  
ATOM   7961  CD1 TRP A 495     -44.293   2.804  19.042  1.00  1.03           C  
ATOM   7962  CD2 TRP A 495     -43.486   2.164  17.069  1.00  1.03           C  
ATOM   7963  NE1 TRP A 495     -44.314   3.888  18.214  1.00  1.03           N  
ATOM   7964  CE2 TRP A 495     -43.812   3.510  16.998  1.00  1.03           C  
ATOM   7965  CE3 TRP A 495     -42.946   1.531  15.965  1.00  1.03           C  
ATOM   7966  CZ2 TRP A 495     -43.607   4.232  15.864  1.00  1.03           C  
ATOM   7967  CZ3 TRP A 495     -42.744   2.248  14.828  1.00  1.03           C  
ATOM   7968  CH2 TRP A 495     -43.058   3.556  14.782  1.00  1.03           C  
ATOM   7969  H   TRP A 495     -44.432   0.664  21.292  1.00  1.03           H  
ATOM   7970  HA  TRP A 495     -45.662  -0.134  18.725  1.00  1.03           H  
ATOM   7971 1HB  TRP A 495     -42.856   0.459  19.664  1.00  1.03           H  
ATOM   7972 2HB  TRP A 495     -43.151  -0.209  18.065  1.00  1.03           H  
ATOM   7973  HD1 TRP A 495     -44.615   2.801  20.081  1.00  1.03           H  
ATOM   7974  HE1 TRP A 495     -44.631   4.809  18.472  1.00  1.03           H  
ATOM   7975  HE3 TRP A 495     -42.685   0.485  16.009  1.00  1.03           H  
ATOM   7976  HZ2 TRP A 495     -43.852   5.291  15.790  1.00  1.03           H  
ATOM   7977  HZ3 TRP A 495     -42.316   1.740  13.967  1.00  1.03           H  
ATOM   7978  HH2 TRP A 495     -42.872   4.093  13.866  1.00  1.03           H  
ATOM   7979  N   TYR A 496     -44.415  -2.397  20.622  1.00  1.02           N  
ATOM   7980  CA  TYR A 496     -43.984  -3.791  20.728  1.00  1.02           C  
ATOM   7981  C   TYR A 496     -44.846  -4.711  21.592  1.00  1.02           C  
ATOM   7982  O   TYR A 496     -44.926  -5.910  21.336  1.00  1.02           O  
ATOM   7983  CB  TYR A 496     -42.509  -3.824  21.159  1.00  1.02           C  
ATOM   7984  CG  TYR A 496     -41.626  -3.232  20.102  1.00  1.02           C  
ATOM   7985  CD1 TYR A 496     -41.262  -1.918  20.049  1.00  1.02           C  
ATOM   7986  CD2 TYR A 496     -41.238  -4.051  19.156  1.00  1.02           C  
ATOM   7987  CE1 TYR A 496     -40.520  -1.482  18.999  1.00  1.02           C  
ATOM   7988  CE2 TYR A 496     -40.507  -3.644  18.102  1.00  1.02           C  
ATOM   7989  CZ  TYR A 496     -40.149  -2.349  18.015  1.00  1.02           C  
ATOM   7990  OH  TYR A 496     -39.411  -1.917  16.937  1.00  1.02           O  
ATOM   7991  H   TYR A 496     -44.643  -1.873  21.466  1.00  1.02           H  
ATOM   7992  HA  TYR A 496     -44.020  -4.216  19.726  1.00  1.02           H  
ATOM   7993 1HB  TYR A 496     -42.376  -3.261  22.085  1.00  1.02           H  
ATOM   7994 2HB  TYR A 496     -42.196  -4.850  21.332  1.00  1.02           H  
ATOM   7995  HD1 TYR A 496     -41.564  -1.229  20.802  1.00  1.02           H  
ATOM   7996  HD2 TYR A 496     -41.544  -5.050  19.251  1.00  1.02           H  
ATOM   7997  HE1 TYR A 496     -40.242  -0.465  18.941  1.00  1.02           H  
ATOM   7998  HE2 TYR A 496     -40.219  -4.356  17.325  1.00  1.02           H  
ATOM   7999  HH  TYR A 496     -38.971  -1.066  17.148  1.00  1.02           H  
ATOM   8000  N   GLY A 497     -45.438  -4.187  22.654  1.00  0.99           N  
ATOM   8001  CA  GLY A 497     -46.145  -5.024  23.613  1.00  0.99           C  
ATOM   8002  C   GLY A 497     -45.200  -5.543  24.703  1.00  0.99           C  
ATOM   8003  O   GLY A 497     -45.612  -6.277  25.600  1.00  0.99           O  
ATOM   8004  H   GLY A 497     -45.397  -3.191  22.833  1.00  0.99           H  
ATOM   8005 1HA  GLY A 497     -46.953  -4.450  24.059  1.00  0.99           H  
ATOM   8006 2HA  GLY A 497     -46.602  -5.864  23.094  1.00  0.99           H  
ATOM   8007  N   THR A 498     -43.927  -5.165  24.607  1.00  0.94           N  
ATOM   8008  CA  THR A 498     -42.915  -5.587  25.563  1.00  0.94           C  
ATOM   8009  C   THR A 498     -43.282  -5.055  26.931  1.00  0.94           C  
ATOM   8010  O   THR A 498     -43.566  -3.865  27.080  1.00  0.94           O  
ATOM   8011  CB  THR A 498     -41.525  -5.047  25.183  1.00  0.94           C  
ATOM   8012  OG1 THR A 498     -41.217  -5.455  23.871  1.00  0.94           O  
ATOM   8013  CG2 THR A 498     -40.465  -5.602  26.121  1.00  0.94           C  
ATOM   8014  H   THR A 498     -43.664  -4.569  23.841  1.00  0.94           H  
ATOM   8015  HA  THR A 498     -42.885  -6.676  25.607  1.00  0.94           H  
ATOM   8016  HB  THR A 498     -41.517  -3.959  25.232  1.00  0.94           H  
ATOM   8017  HG1 THR A 498     -41.789  -5.000  23.253  1.00  0.94           H  
ATOM   8018 1HG2 THR A 498     -39.487  -5.230  25.823  1.00  0.94           H  
ATOM   8019 2HG2 THR A 498     -40.676  -5.290  27.144  1.00  0.94           H  
ATOM   8020 3HG2 THR A 498     -40.466  -6.689  26.072  1.00  0.94           H  
ATOM   8021  N   GLN A 499     -43.269  -5.925  27.934  1.00  0.89           N  
ATOM   8022  CA  GLN A 499     -43.582  -5.475  29.283  1.00  0.89           C  
ATOM   8023  C   GLN A 499     -42.301  -5.143  30.036  1.00  0.89           C  
ATOM   8024  O   GLN A 499     -41.301  -5.856  29.912  1.00  0.89           O  
ATOM   8025  CB  GLN A 499     -44.398  -6.541  30.008  1.00  0.89           C  
ATOM   8026  CG  GLN A 499     -45.772  -6.774  29.424  1.00  0.89           C  
ATOM   8027  CD  GLN A 499     -46.483  -7.940  30.089  1.00  0.89           C  
ATOM   8028  OE1 GLN A 499     -46.107  -9.099  29.889  1.00  0.89           O  
ATOM   8029  NE2 GLN A 499     -47.501  -7.643  30.889  1.00  0.89           N  
ATOM   8030  H   GLN A 499     -43.039  -6.891  27.758  1.00  0.89           H  
ATOM   8031  HA  GLN A 499     -44.184  -4.579  29.219  1.00  0.89           H  
ATOM   8032 1HB  GLN A 499     -43.876  -7.474  29.999  1.00  0.89           H  
ATOM   8033 2HB  GLN A 499     -44.523  -6.242  31.048  1.00  0.89           H  
ATOM   8034 1HG  GLN A 499     -46.369  -5.878  29.580  1.00  0.89           H  
ATOM   8035 2HG  GLN A 499     -45.680  -6.981  28.355  1.00  0.89           H  
ATOM   8036 1HE2 GLN A 499     -47.997  -8.376  31.361  1.00  0.89           H  
ATOM   8037 2HE2 GLN A 499     -47.764  -6.687  31.031  1.00  0.89           H  
ATOM   8038  N   TYR A 500     -42.335  -4.063  30.819  1.00  0.83           N  
ATOM   8039  CA  TYR A 500     -41.152  -3.691  31.580  1.00  0.83           C  
ATOM   8040  C   TYR A 500     -41.437  -2.870  32.862  1.00  0.83           C  
ATOM   8041  O   TYR A 500     -42.563  -2.419  33.120  1.00  0.83           O  
ATOM   8042  CB  TYR A 500     -40.169  -2.954  30.651  1.00  0.83           C  
ATOM   8043  CG  TYR A 500     -40.623  -1.613  30.166  1.00  0.83           C  
ATOM   8044  CD1 TYR A 500     -40.184  -0.491  30.837  1.00  0.83           C  
ATOM   8045  CD2 TYR A 500     -41.473  -1.489  29.071  1.00  0.83           C  
ATOM   8046  CE1 TYR A 500     -40.565   0.754  30.425  1.00  0.83           C  
ATOM   8047  CE2 TYR A 500     -41.868  -0.230  28.660  1.00  0.83           C  
ATOM   8048  CZ  TYR A 500     -41.409   0.889  29.335  1.00  0.83           C  
ATOM   8049  OH  TYR A 500     -41.787   2.147  28.942  1.00  0.83           O  
ATOM   8050  H   TYR A 500     -43.179  -3.499  30.853  1.00  0.83           H  
ATOM   8051  HA  TYR A 500     -40.687  -4.616  31.887  1.00  0.83           H  
ATOM   8052 1HB  TYR A 500     -39.218  -2.819  31.171  1.00  0.83           H  
ATOM   8053 2HB  TYR A 500     -39.964  -3.574  29.779  1.00  0.83           H  
ATOM   8054  HD1 TYR A 500     -39.526  -0.604  31.698  1.00  0.83           H  
ATOM   8055  HD2 TYR A 500     -41.828  -2.376  28.540  1.00  0.83           H  
ATOM   8056  HE1 TYR A 500     -40.208   1.637  30.958  1.00  0.83           H  
ATOM   8057  HE2 TYR A 500     -42.533  -0.118  27.805  1.00  0.83           H  
ATOM   8058  HH  TYR A 500     -42.293   2.084  28.123  1.00  0.83           H  
ATOM   8059  N   LYS A 501     -40.429  -2.719  33.709  1.00  0.79           N  
ATOM   8060  CA  LYS A 501     -40.588  -1.871  34.884  1.00  0.79           C  
ATOM   8061  C   LYS A 501     -39.408  -0.964  35.051  1.00  0.79           C  
ATOM   8062  O   LYS A 501     -38.267  -1.415  35.146  1.00  0.79           O  
ATOM   8063  CB  LYS A 501     -40.764  -2.695  36.151  1.00  0.79           C  
ATOM   8064  CG  LYS A 501     -41.049  -1.913  37.415  1.00  0.79           C  
ATOM   8065  CD  LYS A 501     -41.409  -2.860  38.569  1.00  0.79           C  
ATOM   8066  CE  LYS A 501     -41.679  -2.091  39.861  1.00  0.79           C  
ATOM   8067  NZ  LYS A 501     -42.938  -1.296  39.778  1.00  0.79           N  
ATOM   8068  H   LYS A 501     -39.550  -3.184  33.505  1.00  0.79           H  
ATOM   8069  HA  LYS A 501     -41.466  -1.240  34.752  1.00  0.79           H  
ATOM   8070 1HB  LYS A 501     -41.576  -3.332  36.013  1.00  0.79           H  
ATOM   8071 2HB  LYS A 501     -39.895  -3.302  36.328  1.00  0.79           H  
ATOM   8072 1HG  LYS A 501     -40.173  -1.317  37.691  1.00  0.79           H  
ATOM   8073 2HG  LYS A 501     -41.890  -1.235  37.244  1.00  0.79           H  
ATOM   8074 1HD  LYS A 501     -42.316  -3.419  38.303  1.00  0.79           H  
ATOM   8075 2HD  LYS A 501     -40.600  -3.568  38.733  1.00  0.79           H  
ATOM   8076 1HE  LYS A 501     -41.757  -2.794  40.688  1.00  0.79           H  
ATOM   8077 2HE  LYS A 501     -40.846  -1.413  40.048  1.00  0.79           H  
ATOM   8078 1HZ  LYS A 501     -43.099  -0.794  40.628  1.00  0.79           H  
ATOM   8079 2HZ  LYS A 501     -42.908  -0.632  38.997  1.00  0.79           H  
ATOM   8080 3HZ  LYS A 501     -43.742  -1.902  39.594  1.00  0.79           H  
ATOM   8081  N   GLN A 502     -39.695   0.321  35.093  1.00  0.76           N  
ATOM   8082  CA  GLN A 502     -38.673   1.330  35.259  1.00  0.76           C  
ATOM   8083  C   GLN A 502     -38.558   1.775  36.692  1.00  0.76           C  
ATOM   8084  O   GLN A 502     -39.565   2.106  37.327  1.00  0.76           O  
ATOM   8085  CB  GLN A 502     -38.974   2.555  34.408  1.00  0.76           C  
ATOM   8086  CG  GLN A 502     -37.939   3.659  34.565  1.00  0.76           C  
ATOM   8087  CD  GLN A 502     -38.216   4.870  33.716  1.00  0.76           C  
ATOM   8088  OE1 GLN A 502     -38.939   4.828  32.709  1.00  0.76           O  
ATOM   8089  NE2 GLN A 502     -37.638   5.978  34.127  1.00  0.76           N  
ATOM   8090  H   GLN A 502     -40.659   0.610  35.015  1.00  0.76           H  
ATOM   8091  HA  GLN A 502     -37.712   0.914  34.957  1.00  0.76           H  
ATOM   8092 1HB  GLN A 502     -39.042   2.269  33.365  1.00  0.76           H  
ATOM   8093 2HB  GLN A 502     -39.939   2.968  34.696  1.00  0.76           H  
ATOM   8094 1HG  GLN A 502     -37.958   3.998  35.599  1.00  0.76           H  
ATOM   8095 2HG  GLN A 502     -36.946   3.276  34.345  1.00  0.76           H  
ATOM   8096 1HE2 GLN A 502     -37.770   6.835  33.635  1.00  0.76           H  
ATOM   8097 2HE2 GLN A 502     -37.042   5.941  34.954  1.00  0.76           H  
ATOM   8098  N   GLU A 503     -37.336   1.846  37.179  1.00  0.74           N  
ATOM   8099  CA  GLU A 503     -37.110   2.381  38.501  1.00  0.74           C  
ATOM   8100  C   GLU A 503     -35.850   3.219  38.490  1.00  0.74           C  
ATOM   8101  O   GLU A 503     -34.893   2.931  37.771  1.00  0.74           O  
ATOM   8102  CB  GLU A 503     -36.975   1.237  39.517  1.00  0.74           C  
ATOM   8103  CG  GLU A 503     -35.742   0.338  39.316  1.00  0.74           C  
ATOM   8104  CD  GLU A 503     -35.673  -0.840  40.277  1.00  0.74           C  
ATOM   8105  OE1 GLU A 503     -36.672  -1.524  40.435  1.00  0.74           O  
ATOM   8106  OE2 GLU A 503     -34.621  -1.105  40.810  1.00  0.74           O  
ATOM   8107  H   GLU A 503     -36.555   1.492  36.625  1.00  0.74           H  
ATOM   8108  HA  GLU A 503     -37.949   3.020  38.779  1.00  0.74           H  
ATOM   8109 1HB  GLU A 503     -36.916   1.656  40.523  1.00  0.74           H  
ATOM   8110 2HB  GLU A 503     -37.865   0.607  39.475  1.00  0.74           H  
ATOM   8111 1HG  GLU A 503     -35.754  -0.043  38.295  1.00  0.74           H  
ATOM   8112 2HG  GLU A 503     -34.846   0.950  39.436  1.00  0.74           H  
ATOM   8113  N   ALA A 504     -35.815   4.260  39.303  1.00  0.73           N  
ATOM   8114  CA  ALA A 504     -34.573   5.004  39.396  1.00  0.73           C  
ATOM   8115  C   ALA A 504     -33.607   4.109  40.114  1.00  0.73           C  
ATOM   8116  O   ALA A 504     -34.026   3.365  40.999  1.00  0.73           O  
ATOM   8117  CB  ALA A 504     -34.754   6.321  40.119  1.00  0.73           C  
ATOM   8118  H   ALA A 504     -36.616   4.505  39.868  1.00  0.73           H  
ATOM   8119  HA  ALA A 504     -34.193   5.195  38.393  1.00  0.73           H  
ATOM   8120 1HB  ALA A 504     -33.789   6.830  40.174  1.00  0.73           H  
ATOM   8121 2HB  ALA A 504     -35.463   6.941  39.575  1.00  0.73           H  
ATOM   8122 3HB  ALA A 504     -35.124   6.136  41.124  1.00  0.73           H  
ATOM   8123  N   ILE A 505     -32.328   4.191  39.812  1.00  0.73           N  
ATOM   8124  CA  ILE A 505     -31.411   3.383  40.599  1.00  0.73           C  
ATOM   8125  C   ILE A 505     -31.274   4.078  41.955  1.00  0.73           C  
ATOM   8126  O   ILE A 505     -30.946   5.261  41.981  1.00  0.73           O  
ATOM   8127  CB  ILE A 505     -30.059   3.225  39.909  1.00  0.73           C  
ATOM   8128  CG1 ILE A 505     -30.286   2.503  38.606  1.00  0.73           C  
ATOM   8129  CG2 ILE A 505     -29.129   2.436  40.805  1.00  0.73           C  
ATOM   8130  CD1 ILE A 505     -29.116   2.483  37.663  1.00  0.73           C  
ATOM   8131  H   ILE A 505     -32.012   4.805  39.057  1.00  0.73           H  
ATOM   8132  HA  ILE A 505     -31.826   2.390  40.688  1.00  0.73           H  
ATOM   8133  HB  ILE A 505     -29.649   4.203  39.689  1.00  0.73           H  
ATOM   8134 1HG1 ILE A 505     -30.560   1.482  38.835  1.00  0.73           H  
ATOM   8135 2HG1 ILE A 505     -31.120   2.977  38.117  1.00  0.73           H  
ATOM   8136 1HG2 ILE A 505     -28.177   2.311  40.325  1.00  0.73           H  
ATOM   8137 2HG2 ILE A 505     -28.997   2.968  41.736  1.00  0.73           H  
ATOM   8138 3HG2 ILE A 505     -29.563   1.460  41.004  1.00  0.73           H  
ATOM   8139 1HD1 ILE A 505     -29.380   1.943  36.754  1.00  0.73           H  
ATOM   8140 2HD1 ILE A 505     -28.826   3.497  37.401  1.00  0.73           H  
ATOM   8141 3HD1 ILE A 505     -28.316   1.996  38.136  1.00  0.73           H  
ATOM   8142  N   PRO A 506     -31.551   3.411  43.098  1.00  0.72           N  
ATOM   8143  CA  PRO A 506     -31.520   3.997  44.426  1.00  0.72           C  
ATOM   8144  C   PRO A 506     -30.177   4.602  44.737  1.00  0.72           C  
ATOM   8145  O   PRO A 506     -29.137   4.042  44.368  1.00  0.72           O  
ATOM   8146  CB  PRO A 506     -31.788   2.796  45.342  1.00  0.72           C  
ATOM   8147  CG  PRO A 506     -32.547   1.819  44.482  1.00  0.72           C  
ATOM   8148  CD  PRO A 506     -31.970   1.980  43.094  1.00  0.72           C  
ATOM   8149  HA  PRO A 506     -32.319   4.753  44.506  1.00  0.72           H  
ATOM   8150 1HB  PRO A 506     -30.839   2.392  45.714  1.00  0.72           H  
ATOM   8151 2HB  PRO A 506     -32.360   3.116  46.223  1.00  0.72           H  
ATOM   8152 1HG  PRO A 506     -32.428   0.795  44.870  1.00  0.72           H  
ATOM   8153 2HG  PRO A 506     -33.623   2.044  44.509  1.00  0.72           H  
ATOM   8154 1HD  PRO A 506     -31.121   1.310  42.928  1.00  0.72           H  
ATOM   8155 2HD  PRO A 506     -32.807   1.782  42.413  1.00  0.72           H  
ATOM   8156  N   ASP A 507     -30.179   5.682  45.517  1.00  0.72           N  
ATOM   8157  CA  ASP A 507     -28.938   6.344  45.901  1.00  0.72           C  
ATOM   8158  C   ASP A 507     -27.993   5.378  46.597  1.00  0.72           C  
ATOM   8159  O   ASP A 507     -26.786   5.450  46.407  1.00  0.72           O  
ATOM   8160  CB  ASP A 507     -29.208   7.517  46.849  1.00  0.72           C  
ATOM   8161  CG  ASP A 507     -29.844   8.745  46.188  1.00  0.72           C  
ATOM   8162  OD1 ASP A 507     -29.845   8.836  44.985  1.00  0.72           O  
ATOM   8163  OD2 ASP A 507     -30.328   9.581  46.911  1.00  0.72           O  
ATOM   8164  H   ASP A 507     -31.061   6.083  45.807  1.00  0.72           H  
ATOM   8165  HA  ASP A 507     -28.450   6.719  45.001  1.00  0.72           H  
ATOM   8166 1HB  ASP A 507     -29.862   7.182  47.654  1.00  0.72           H  
ATOM   8167 2HB  ASP A 507     -28.270   7.823  47.308  1.00  0.72           H  
ATOM   8168  N   GLU A 508     -28.534   4.439  47.368  1.00  0.71           N  
ATOM   8169  CA  GLU A 508     -27.690   3.478  48.068  1.00  0.71           C  
ATOM   8170  C   GLU A 508     -26.875   2.632  47.086  1.00  0.71           C  
ATOM   8171  O   GLU A 508     -25.726   2.277  47.356  1.00  0.71           O  
ATOM   8172  CB  GLU A 508     -28.550   2.562  48.939  1.00  0.71           C  
ATOM   8173  CG  GLU A 508     -29.184   3.246  50.141  1.00  0.71           C  
ATOM   8174  CD  GLU A 508     -30.087   2.329  50.932  1.00  0.71           C  
ATOM   8175  OE1 GLU A 508     -30.350   1.242  50.473  1.00  0.71           O  
ATOM   8176  OE2 GLU A 508     -30.509   2.718  51.997  1.00  0.71           O  
ATOM   8177  H   GLU A 508     -29.537   4.408  47.478  1.00  0.71           H  
ATOM   8178  HA  GLU A 508     -26.996   4.027  48.706  1.00  0.71           H  
ATOM   8179 1HB  GLU A 508     -29.351   2.137  48.331  1.00  0.71           H  
ATOM   8180 2HB  GLU A 508     -27.942   1.733  49.302  1.00  0.71           H  
ATOM   8181 1HG  GLU A 508     -28.394   3.614  50.793  1.00  0.71           H  
ATOM   8182 2HG  GLU A 508     -29.759   4.104  49.791  1.00  0.71           H  
ATOM   8183  N   VAL A 509     -27.480   2.307  45.947  1.00  0.69           N  
ATOM   8184  CA  VAL A 509     -26.856   1.471  44.942  1.00  0.69           C  
ATOM   8185  C   VAL A 509     -25.832   2.274  44.185  1.00  0.69           C  
ATOM   8186  O   VAL A 509     -24.711   1.810  43.955  1.00  0.69           O  
ATOM   8187  CB  VAL A 509     -27.905   0.910  43.996  1.00  0.69           C  
ATOM   8188  CG1 VAL A 509     -27.249   0.199  42.907  1.00  0.69           C  
ATOM   8189  CG2 VAL A 509     -28.828   0.000  44.764  1.00  0.69           C  
ATOM   8190  H   VAL A 509     -28.394   2.693  45.741  1.00  0.69           H  
ATOM   8191  HA  VAL A 509     -26.357   0.638  45.439  1.00  0.69           H  
ATOM   8192  HB  VAL A 509     -28.475   1.720  43.572  1.00  0.69           H  
ATOM   8193 1HG1 VAL A 509     -27.999  -0.195  42.226  1.00  0.69           H  
ATOM   8194 2HG1 VAL A 509     -26.607   0.902  42.385  1.00  0.69           H  
ATOM   8195 3HG1 VAL A 509     -26.654  -0.623  43.308  1.00  0.69           H  
ATOM   8196 1HG2 VAL A 509     -29.588  -0.406  44.098  1.00  0.69           H  
ATOM   8197 2HG2 VAL A 509     -28.254  -0.816  45.195  1.00  0.69           H  
ATOM   8198 3HG2 VAL A 509     -29.308   0.561  45.561  1.00  0.69           H  
ATOM   8199  N   ILE A 510     -26.205   3.502  43.835  1.00  0.68           N  
ATOM   8200  CA  ILE A 510     -25.280   4.355  43.122  1.00  0.68           C  
ATOM   8201  C   ILE A 510     -24.063   4.599  44.004  1.00  0.68           C  
ATOM   8202  O   ILE A 510     -22.936   4.525  43.522  1.00  0.68           O  
ATOM   8203  CB  ILE A 510     -25.925   5.697  42.736  1.00  0.68           C  
ATOM   8204  CG1 ILE A 510     -27.064   5.477  41.755  1.00  0.68           C  
ATOM   8205  CG2 ILE A 510     -24.878   6.605  42.119  1.00  0.68           C  
ATOM   8206  CD1 ILE A 510     -26.610   4.868  40.449  1.00  0.68           C  
ATOM   8207  H   ILE A 510     -27.147   3.826  44.063  1.00  0.68           H  
ATOM   8208  HA  ILE A 510     -24.958   3.845  42.215  1.00  0.68           H  
ATOM   8209  HB  ILE A 510     -26.341   6.169  43.627  1.00  0.68           H  
ATOM   8210 1HG1 ILE A 510     -27.801   4.831  42.218  1.00  0.68           H  
ATOM   8211 2HG1 ILE A 510     -27.536   6.426  41.560  1.00  0.68           H  
ATOM   8212 1HG2 ILE A 510     -25.331   7.559  41.854  1.00  0.68           H  
ATOM   8213 2HG2 ILE A 510     -24.086   6.771  42.836  1.00  0.68           H  
ATOM   8214 3HG2 ILE A 510     -24.469   6.145  41.223  1.00  0.68           H  
ATOM   8215 1HD1 ILE A 510     -27.450   4.740  39.783  1.00  0.68           H  
ATOM   8216 2HD1 ILE A 510     -25.880   5.524  39.974  1.00  0.68           H  
ATOM   8217 3HD1 ILE A 510     -26.160   3.911  40.650  1.00  0.68           H  
ATOM   8218  N   LYS A 511     -24.276   4.840  45.304  1.00  0.67           N  
ATOM   8219  CA  LYS A 511     -23.157   5.044  46.211  1.00  0.67           C  
ATOM   8220  C   LYS A 511     -22.280   3.802  46.322  1.00  0.67           C  
ATOM   8221  O   LYS A 511     -21.058   3.930  46.318  1.00  0.67           O  
ATOM   8222  CB  LYS A 511     -23.636   5.495  47.589  1.00  0.67           C  
ATOM   8223  CG  LYS A 511     -24.159   6.932  47.620  1.00  0.67           C  
ATOM   8224  CD  LYS A 511     -24.662   7.316  49.002  1.00  0.67           C  
ATOM   8225  CE  LYS A 511     -25.184   8.746  49.020  1.00  0.67           C  
ATOM   8226  NZ  LYS A 511     -25.700   9.134  50.363  1.00  0.67           N  
ATOM   8227  H   LYS A 511     -25.223   4.904  45.665  1.00  0.67           H  
ATOM   8228  HA  LYS A 511     -22.543   5.846  45.808  1.00  0.67           H  
ATOM   8229 1HB  LYS A 511     -24.441   4.836  47.921  1.00  0.67           H  
ATOM   8230 2HB  LYS A 511     -22.822   5.411  48.305  1.00  0.67           H  
ATOM   8231 1HG  LYS A 511     -23.349   7.608  47.334  1.00  0.67           H  
ATOM   8232 2HG  LYS A 511     -24.961   7.045  46.898  1.00  0.67           H  
ATOM   8233 1HD  LYS A 511     -25.470   6.638  49.288  1.00  0.67           H  
ATOM   8234 2HD  LYS A 511     -23.854   7.221  49.725  1.00  0.67           H  
ATOM   8235 1HE  LYS A 511     -24.378   9.423  48.740  1.00  0.67           H  
ATOM   8236 2HE  LYS A 511     -25.992   8.838  48.291  1.00  0.67           H  
ATOM   8237 1HZ  LYS A 511     -26.038  10.085  50.334  1.00  0.67           H  
ATOM   8238 2HZ  LYS A 511     -26.456   8.516  50.624  1.00  0.67           H  
ATOM   8239 3HZ  LYS A 511     -24.957   9.062  51.044  1.00  0.67           H  
ATOM   8240  N   LYS A 512     -22.870   2.592  46.347  1.00  0.66           N  
ATOM   8241  CA  LYS A 512     -22.016   1.402  46.382  1.00  0.66           C  
ATOM   8242  C   LYS A 512     -21.130   1.354  45.148  1.00  0.66           C  
ATOM   8243  O   LYS A 512     -19.957   0.988  45.234  1.00  0.66           O  
ATOM   8244  CB  LYS A 512     -22.844   0.106  46.465  1.00  0.66           C  
ATOM   8245  CG  LYS A 512     -23.428  -0.217  47.834  1.00  0.66           C  
ATOM   8246  CD  LYS A 512     -24.389  -1.424  47.778  1.00  0.66           C  
ATOM   8247  CE  LYS A 512     -23.701  -2.707  47.264  1.00  0.66           C  
ATOM   8248  NZ  LYS A 512     -24.612  -3.893  47.362  1.00  0.66           N  
ATOM   8249  H   LYS A 512     -23.885   2.498  46.387  1.00  0.66           H  
ATOM   8250  HA  LYS A 512     -21.373   1.459  47.257  1.00  0.66           H  
ATOM   8251 1HB  LYS A 512     -23.676   0.166  45.757  1.00  0.66           H  
ATOM   8252 2HB  LYS A 512     -22.225  -0.734  46.162  1.00  0.66           H  
ATOM   8253 1HG  LYS A 512     -22.619  -0.437  48.531  1.00  0.66           H  
ATOM   8254 2HG  LYS A 512     -23.971   0.651  48.203  1.00  0.66           H  
ATOM   8255 1HD  LYS A 512     -24.790  -1.613  48.773  1.00  0.66           H  
ATOM   8256 2HD  LYS A 512     -25.227  -1.189  47.112  1.00  0.66           H  
ATOM   8257 1HE  LYS A 512     -23.437  -2.559  46.215  1.00  0.66           H  
ATOM   8258 2HE  LYS A 512     -22.794  -2.903  47.834  1.00  0.66           H  
ATOM   8259 1HZ  LYS A 512     -24.159  -4.734  46.990  1.00  0.66           H  
ATOM   8260 2HZ  LYS A 512     -24.863  -4.051  48.321  1.00  0.66           H  
ATOM   8261 3HZ  LYS A 512     -25.474  -3.709  46.828  1.00  0.66           H  
ATOM   8262  N   TRP A 513     -21.688   1.730  44.002  1.00  0.67           N  
ATOM   8263  CA  TRP A 513     -20.938   1.728  42.757  1.00  0.67           C  
ATOM   8264  C   TRP A 513     -19.856   2.830  42.751  1.00  0.67           C  
ATOM   8265  O   TRP A 513     -18.722   2.608  42.318  1.00  0.67           O  
ATOM   8266  CB  TRP A 513     -21.891   1.893  41.588  1.00  0.67           C  
ATOM   8267  CG  TRP A 513     -22.877   0.760  41.450  1.00  0.67           C  
ATOM   8268  CD1 TRP A 513     -22.814  -0.452  42.047  1.00  0.67           C  
ATOM   8269  CD2 TRP A 513     -24.065   0.739  40.642  1.00  0.67           C  
ATOM   8270  NE1 TRP A 513     -23.886  -1.225  41.678  1.00  0.67           N  
ATOM   8271  CE2 TRP A 513     -24.660  -0.510  40.818  1.00  0.67           C  
ATOM   8272  CE3 TRP A 513     -24.657   1.655  39.796  1.00  0.67           C  
ATOM   8273  CZ2 TRP A 513     -25.834  -0.856  40.176  1.00  0.67           C  
ATOM   8274  CZ3 TRP A 513     -25.802   1.312  39.147  1.00  0.67           C  
ATOM   8275  CH2 TRP A 513     -26.393   0.090  39.325  1.00  0.67           C  
ATOM   8276  H   TRP A 513     -22.674   2.001  43.995  1.00  0.67           H  
ATOM   8277  HA  TRP A 513     -20.449   0.764  42.656  1.00  0.67           H  
ATOM   8278 1HB  TRP A 513     -22.444   2.822  41.697  1.00  0.67           H  
ATOM   8279 2HB  TRP A 513     -21.309   1.953  40.681  1.00  0.67           H  
ATOM   8280  HD1 TRP A 513     -22.039  -0.757  42.716  1.00  0.67           H  
ATOM   8281  HE1 TRP A 513     -24.074  -2.179  41.990  1.00  0.67           H  
ATOM   8282  HE3 TRP A 513     -24.218   2.628  39.640  1.00  0.67           H  
ATOM   8283  HZ2 TRP A 513     -26.306  -1.831  40.313  1.00  0.67           H  
ATOM   8284  HZ3 TRP A 513     -26.225   2.053  38.487  1.00  0.67           H  
ATOM   8285  HH2 TRP A 513     -27.314  -0.144  38.791  1.00  0.67           H  
ATOM   8286  N   GLN A 514     -20.186   4.021  43.270  1.00  0.69           N  
ATOM   8287  CA  GLN A 514     -19.232   5.138  43.323  1.00  0.69           C  
ATOM   8288  C   GLN A 514     -18.046   4.761  44.198  1.00  0.69           C  
ATOM   8289  O   GLN A 514     -16.894   5.084  43.899  1.00  0.69           O  
ATOM   8290  CB  GLN A 514     -19.871   6.388  43.937  1.00  0.69           C  
ATOM   8291  CG  GLN A 514     -20.935   7.111  43.127  1.00  0.69           C  
ATOM   8292  CD  GLN A 514     -21.595   8.200  43.994  1.00  0.69           C  
ATOM   8293  OE1 GLN A 514     -21.392   8.218  45.215  1.00  0.69           O  
ATOM   8294  NE2 GLN A 514     -22.378   9.084  43.407  1.00  0.69           N  
ATOM   8295  H   GLN A 514     -21.137   4.163  43.606  1.00  0.69           H  
ATOM   8296  HA  GLN A 514     -18.874   5.352  42.318  1.00  0.69           H  
ATOM   8297 1HB  GLN A 514     -20.321   6.113  44.888  1.00  0.69           H  
ATOM   8298 2HB  GLN A 514     -19.087   7.109  44.160  1.00  0.69           H  
ATOM   8299 1HG  GLN A 514     -20.466   7.596  42.273  1.00  0.69           H  
ATOM   8300 2HG  GLN A 514     -21.681   6.418  42.788  1.00  0.69           H  
ATOM   8301 1HE2 GLN A 514     -22.825   9.794  43.945  1.00  0.69           H  
ATOM   8302 2HE2 GLN A 514     -22.576   9.062  42.412  1.00  0.69           H  
ATOM   8303  N   ASN A 515     -18.351   4.025  45.262  1.00  0.72           N  
ATOM   8304  CA  ASN A 515     -17.403   3.555  46.250  1.00  0.72           C  
ATOM   8305  C   ASN A 515     -17.010   2.118  45.962  1.00  0.72           C  
ATOM   8306  O   ASN A 515     -16.674   1.355  46.872  1.00  0.72           O  
ATOM   8307  CB  ASN A 515     -17.966   3.675  47.652  1.00  0.72           C  
ATOM   8308  CG  ASN A 515     -18.121   5.102  48.106  1.00  0.72           C  
ATOM   8309  OD1 ASN A 515     -17.265   5.956  47.840  1.00  0.72           O  
ATOM   8310  ND2 ASN A 515     -19.198   5.377  48.798  1.00  0.72           N  
ATOM   8311  H   ASN A 515     -19.333   3.810  45.433  1.00  0.72           H  
ATOM   8312  HA  ASN A 515     -16.497   4.156  46.181  1.00  0.72           H  
ATOM   8313 1HB  ASN A 515     -18.943   3.186  47.688  1.00  0.72           H  
ATOM   8314 2HB  ASN A 515     -17.311   3.151  48.348  1.00  0.72           H  
ATOM   8315 1HD2 ASN A 515     -19.357   6.308  49.129  1.00  0.72           H  
ATOM   8316 2HD2 ASN A 515     -19.863   4.655  48.991  1.00  0.72           H  
ATOM   8317  N   ALA A 516     -17.023   1.736  44.686  1.00  0.76           N  
ATOM   8318  CA  ALA A 516     -16.635   0.396  44.293  1.00  0.76           C  
ATOM   8319  C   ALA A 516     -15.131   0.225  44.422  1.00  0.76           C  
ATOM   8320  O   ALA A 516     -14.404   0.196  43.428  1.00  0.76           O  
ATOM   8321  CB  ALA A 516     -17.066   0.130  42.864  1.00  0.76           C  
ATOM   8322  H   ALA A 516     -17.351   2.372  43.960  1.00  0.76           H  
ATOM   8323  HA  ALA A 516     -17.119  -0.312  44.962  1.00  0.76           H  
ATOM   8324 1HB  ALA A 516     -16.802  -0.851  42.572  1.00  0.76           H  
ATOM   8325 2HB  ALA A 516     -18.131   0.241  42.788  1.00  0.76           H  
ATOM   8326 3HB  ALA A 516     -16.586   0.841  42.200  1.00  0.76           H  
ATOM   8327  N   ASP A 517     -14.680   0.107  45.675  1.00  0.80           N  
ATOM   8328  CA  ASP A 517     -13.275  -0.021  46.031  1.00  0.80           C  
ATOM   8329  C   ASP A 517     -12.708  -1.220  45.347  1.00  0.80           C  
ATOM   8330  O   ASP A 517     -13.387  -2.233  45.161  1.00  0.80           O  
ATOM   8331  CB  ASP A 517     -13.061  -0.141  47.538  1.00  0.80           C  
ATOM   8332  CG  ASP A 517     -13.224   1.184  48.322  1.00  0.80           C  
ATOM   8333  OD1 ASP A 517     -13.305   2.229  47.715  1.00  0.80           O  
ATOM   8334  OD2 ASP A 517     -13.242   1.123  49.532  1.00  0.80           O  
ATOM   8335  H   ASP A 517     -15.380   0.164  46.409  1.00  0.80           H  
ATOM   8336  HA  ASP A 517     -12.740   0.862  45.673  1.00  0.80           H  
ATOM   8337 1HB  ASP A 517     -13.772  -0.863  47.939  1.00  0.80           H  
ATOM   8338 2HB  ASP A 517     -12.062  -0.536  47.726  1.00  0.80           H  
ATOM   8339  N   LEU A 518     -11.454  -1.126  44.969  1.00  0.84           N  
ATOM   8340  CA  LEU A 518     -10.889  -2.195  44.197  1.00  0.84           C  
ATOM   8341  C   LEU A 518     -10.669  -3.477  44.973  1.00  0.84           C  
ATOM   8342  O   LEU A 518     -10.124  -3.489  46.077  1.00  0.84           O  
ATOM   8343  CB  LEU A 518      -9.576  -1.693  43.623  1.00  0.84           C  
ATOM   8344  CG  LEU A 518      -9.792  -0.469  42.777  1.00  0.84           C  
ATOM   8345  CD1 LEU A 518      -8.491   0.019  42.204  1.00  0.84           C  
ATOM   8346  CD2 LEU A 518     -10.796  -0.791  41.749  1.00  0.84           C  
ATOM   8347  H   LEU A 518     -10.919  -0.295  45.174  1.00  0.84           H  
ATOM   8348  HA  LEU A 518     -11.570  -2.413  43.378  1.00  0.84           H  
ATOM   8349 1HB  LEU A 518      -8.894  -1.446  44.435  1.00  0.84           H  
ATOM   8350 2HB  LEU A 518      -9.133  -2.475  43.004  1.00  0.84           H  
ATOM   8351  HG  LEU A 518     -10.185   0.334  43.398  1.00  0.84           H  
ATOM   8352 1HD1 LEU A 518      -8.679   0.909  41.611  1.00  0.84           H  
ATOM   8353 2HD1 LEU A 518      -7.801   0.258  43.012  1.00  0.84           H  
ATOM   8354 3HD1 LEU A 518      -8.064  -0.741  41.585  1.00  0.84           H  
ATOM   8355 1HD2 LEU A 518     -10.964   0.078  41.173  1.00  0.84           H  
ATOM   8356 2HD2 LEU A 518     -10.436  -1.581  41.127  1.00  0.84           H  
ATOM   8357 3HD2 LEU A 518     -11.734  -1.102  42.211  1.00  0.84           H  
ATOM   8358  N   ASN A 519     -11.078  -4.559  44.332  1.00  0.85           N  
ATOM   8359  CA  ASN A 519     -10.903  -5.921  44.789  1.00  0.85           C  
ATOM   8360  C   ASN A 519      -9.647  -6.453  44.141  1.00  0.85           C  
ATOM   8361  O   ASN A 519      -9.574  -6.527  42.916  1.00  0.85           O  
ATOM   8362  CB  ASN A 519     -12.106  -6.792  44.485  1.00  0.85           C  
ATOM   8363  CG  ASN A 519     -11.986  -8.185  45.066  1.00  0.85           C  
ATOM   8364  OD1 ASN A 519     -10.933  -8.842  44.991  1.00  0.85           O  
ATOM   8365  ND2 ASN A 519     -13.060  -8.660  45.659  1.00  0.85           N  
ATOM   8366  H   ASN A 519     -11.542  -4.416  43.449  1.00  0.85           H  
ATOM   8367  HA  ASN A 519     -10.744  -5.917  45.868  1.00  0.85           H  
ATOM   8368 1HB  ASN A 519     -13.008  -6.321  44.870  1.00  0.85           H  
ATOM   8369 2HB  ASN A 519     -12.220  -6.887  43.444  1.00  0.85           H  
ATOM   8370 1HD2 ASN A 519     -13.043  -9.576  46.063  1.00  0.85           H  
ATOM   8371 2HD2 ASN A 519     -13.894  -8.113  45.706  1.00  0.85           H  
ATOM   8372  N   GLY A 520      -8.642  -6.801  44.939  1.00  0.84           N  
ATOM   8373  CA  GLY A 520      -7.336  -7.243  44.436  1.00  0.84           C  
ATOM   8374  C   GLY A 520      -7.380  -8.419  43.442  1.00  0.84           C  
ATOM   8375  O   GLY A 520      -6.383  -8.712  42.784  1.00  0.84           O  
ATOM   8376  H   GLY A 520      -8.779  -6.729  45.938  1.00  0.84           H  
ATOM   8377 1HA  GLY A 520      -6.842  -6.397  43.959  1.00  0.84           H  
ATOM   8378 2HA  GLY A 520      -6.712  -7.521  45.284  1.00  0.84           H  
ATOM   8379  N   LYS A 521      -8.520  -9.107  43.336  1.00  0.82           N  
ATOM   8380  CA  LYS A 521      -8.668 -10.201  42.384  1.00  0.82           C  
ATOM   8381  C   LYS A 521      -8.815  -9.688  40.945  1.00  0.82           C  
ATOM   8382  O   LYS A 521      -8.615 -10.445  39.993  1.00  0.82           O  
ATOM   8383  CB  LYS A 521      -9.866 -11.071  42.750  1.00  0.82           C  
ATOM   8384  CG  LYS A 521      -9.672 -11.851  44.046  1.00  0.82           C  
ATOM   8385  CD  LYS A 521     -10.889 -12.687  44.383  1.00  0.82           C  
ATOM   8386  CE  LYS A 521     -10.688 -13.471  45.674  1.00  0.82           C  
ATOM   8387  NZ  LYS A 521     -11.885 -14.278  46.019  1.00  0.82           N  
ATOM   8388  H   LYS A 521      -9.317  -8.850  43.916  1.00  0.82           H  
ATOM   8389  HA  LYS A 521      -7.770 -10.816  42.427  1.00  0.82           H  
ATOM   8390 1HB  LYS A 521     -10.756 -10.447  42.851  1.00  0.82           H  
ATOM   8391 2HB  LYS A 521     -10.063 -11.784  41.947  1.00  0.82           H  
ATOM   8392 1HG  LYS A 521      -8.809 -12.506  43.945  1.00  0.82           H  
ATOM   8393 2HG  LYS A 521      -9.485 -11.152  44.860  1.00  0.82           H  
ATOM   8394 1HD  LYS A 521     -11.756 -12.029  44.490  1.00  0.82           H  
ATOM   8395 2HD  LYS A 521     -11.092 -13.381  43.563  1.00  0.82           H  
ATOM   8396 1HE  LYS A 521      -9.833 -14.136  45.559  1.00  0.82           H  
ATOM   8397 2HE  LYS A 521     -10.486 -12.772  46.486  1.00  0.82           H  
ATOM   8398 1HZ  LYS A 521     -11.722 -14.783  46.878  1.00  0.82           H  
ATOM   8399 2HZ  LYS A 521     -12.678 -13.663  46.134  1.00  0.82           H  
ATOM   8400 3HZ  LYS A 521     -12.072 -14.933  45.271  1.00  0.82           H  
ATOM   8401  N   PHE A 522      -9.181  -8.414  40.770  1.00  0.79           N  
ATOM   8402  CA  PHE A 522      -9.347  -7.885  39.420  1.00  0.79           C  
ATOM   8403  C   PHE A 522      -8.023  -7.390  38.882  1.00  0.79           C  
ATOM   8404  O   PHE A 522      -7.384  -6.520  39.470  1.00  0.79           O  
ATOM   8405  CB  PHE A 522     -10.329  -6.719  39.351  1.00  0.79           C  
ATOM   8406  CG  PHE A 522     -11.746  -7.060  39.585  1.00  0.79           C  
ATOM   8407  CD1 PHE A 522     -12.349  -6.645  40.731  1.00  0.79           C  
ATOM   8408  CD2 PHE A 522     -12.474  -7.819  38.680  1.00  0.79           C  
ATOM   8409  CE1 PHE A 522     -13.655  -6.958  40.993  1.00  0.79           C  
ATOM   8410  CE2 PHE A 522     -13.780  -8.132  38.947  1.00  0.79           C  
ATOM   8411  CZ  PHE A 522     -14.364  -7.698  40.108  1.00  0.79           C  
ATOM   8412  H   PHE A 522      -9.319  -7.806  41.576  1.00  0.79           H  
ATOM   8413  HA  PHE A 522      -9.707  -8.684  38.770  1.00  0.79           H  
ATOM   8414 1HB  PHE A 522     -10.041  -5.980  40.102  1.00  0.79           H  
ATOM   8415 2HB  PHE A 522     -10.240  -6.236  38.389  1.00  0.79           H  
ATOM   8416  HD1 PHE A 522     -11.769  -6.055  41.436  1.00  0.79           H  
ATOM   8417  HD2 PHE A 522     -12.000  -8.174  37.759  1.00  0.79           H  
ATOM   8418  HE1 PHE A 522     -14.122  -6.623  41.914  1.00  0.79           H  
ATOM   8419  HE2 PHE A 522     -14.348  -8.732  38.253  1.00  0.79           H  
ATOM   8420  HZ  PHE A 522     -15.379  -7.949  40.330  1.00  0.79           H  
ATOM   8421  N   LYS A 523      -7.621  -7.930  37.748  1.00  0.76           N  
ATOM   8422  CA  LYS A 523      -6.359  -7.562  37.133  1.00  0.76           C  
ATOM   8423  C   LYS A 523      -6.598  -7.181  35.696  1.00  0.76           C  
ATOM   8424  O   LYS A 523      -7.614  -7.564  35.125  1.00  0.76           O  
ATOM   8425  CB  LYS A 523      -5.370  -8.717  37.234  1.00  0.76           C  
ATOM   8426  CG  LYS A 523      -5.008  -9.082  38.674  1.00  0.76           C  
ATOM   8427  CD  LYS A 523      -3.988 -10.197  38.743  1.00  0.76           C  
ATOM   8428  CE  LYS A 523      -3.667 -10.537  40.194  1.00  0.76           C  
ATOM   8429  NZ  LYS A 523      -2.664 -11.633  40.300  1.00  0.76           N  
ATOM   8430  H   LYS A 523      -8.194  -8.641  37.315  1.00  0.76           H  
ATOM   8431  HA  LYS A 523      -5.947  -6.695  37.646  1.00  0.76           H  
ATOM   8432 1HB  LYS A 523      -5.792  -9.600  36.762  1.00  0.76           H  
ATOM   8433 2HB  LYS A 523      -4.453  -8.465  36.697  1.00  0.76           H  
ATOM   8434 1HG  LYS A 523      -4.614  -8.203  39.185  1.00  0.76           H  
ATOM   8435 2HG  LYS A 523      -5.905  -9.410  39.205  1.00  0.76           H  
ATOM   8436 1HD  LYS A 523      -4.385 -11.086  38.247  1.00  0.76           H  
ATOM   8437 2HD  LYS A 523      -3.073  -9.893  38.235  1.00  0.76           H  
ATOM   8438 1HE  LYS A 523      -3.276  -9.650  40.688  1.00  0.76           H  
ATOM   8439 2HE  LYS A 523      -4.586 -10.845  40.698  1.00  0.76           H  
ATOM   8440 1HZ  LYS A 523      -2.482 -11.825  41.275  1.00  0.76           H  
ATOM   8441 2HZ  LYS A 523      -3.023 -12.465  39.854  1.00  0.76           H  
ATOM   8442 3HZ  LYS A 523      -1.806 -11.351  39.846  1.00  0.76           H  
ATOM   8443  N   LEU A 524      -5.691  -6.411  35.118  1.00  0.75           N  
ATOM   8444  CA  LEU A 524      -5.820  -6.089  33.711  1.00  0.75           C  
ATOM   8445  C   LEU A 524      -5.283  -7.263  32.888  1.00  0.75           C  
ATOM   8446  O   LEU A 524      -4.524  -8.072  33.425  1.00  0.75           O  
ATOM   8447  CB  LEU A 524      -5.085  -4.786  33.375  1.00  0.75           C  
ATOM   8448  CG  LEU A 524      -5.891  -3.514  33.629  1.00  0.75           C  
ATOM   8449  CD1 LEU A 524      -6.066  -3.309  35.128  1.00  0.75           C  
ATOM   8450  CD2 LEU A 524      -5.195  -2.328  32.978  1.00  0.75           C  
ATOM   8451  H   LEU A 524      -4.891  -6.087  35.642  1.00  0.75           H  
ATOM   8452  HA  LEU A 524      -6.875  -5.932  33.522  1.00  0.75           H  
ATOM   8453 1HB  LEU A 524      -4.187  -4.729  33.988  1.00  0.75           H  
ATOM   8454 2HB  LEU A 524      -4.773  -4.795  32.333  1.00  0.75           H  
ATOM   8455  HG  LEU A 524      -6.877  -3.632  33.192  1.00  0.75           H  
ATOM   8456 1HD1 LEU A 524      -6.651  -2.406  35.303  1.00  0.75           H  
ATOM   8457 2HD1 LEU A 524      -6.581  -4.162  35.561  1.00  0.75           H  
ATOM   8458 3HD1 LEU A 524      -5.089  -3.201  35.590  1.00  0.75           H  
ATOM   8459 1HD2 LEU A 524      -5.773  -1.412  33.143  1.00  0.75           H  
ATOM   8460 2HD2 LEU A 524      -4.198  -2.206  33.411  1.00  0.75           H  
ATOM   8461 3HD2 LEU A 524      -5.108  -2.512  31.908  1.00  0.75           H  
ATOM   8462  N   PRO A 525      -5.682  -7.407  31.615  1.00  0.74           N  
ATOM   8463  CA  PRO A 525      -5.218  -8.408  30.677  1.00  0.74           C  
ATOM   8464  C   PRO A 525      -3.721  -8.415  30.439  1.00  0.74           C  
ATOM   8465  O   PRO A 525      -3.053  -7.381  30.486  1.00  0.74           O  
ATOM   8466  CB  PRO A 525      -5.924  -8.010  29.390  1.00  0.74           C  
ATOM   8467  CG  PRO A 525      -7.153  -7.296  29.833  1.00  0.74           C  
ATOM   8468  CD  PRO A 525      -6.754  -6.552  31.070  1.00  0.74           C  
ATOM   8469  HA  PRO A 525      -5.561  -9.397  31.016  1.00  0.74           H  
ATOM   8470 1HB  PRO A 525      -5.259  -7.384  28.779  1.00  0.74           H  
ATOM   8471 2HB  PRO A 525      -6.122  -8.903  28.812  1.00  0.74           H  
ATOM   8472 1HG  PRO A 525      -7.535  -6.659  29.028  1.00  0.74           H  
ATOM   8473 2HG  PRO A 525      -7.944  -8.030  30.055  1.00  0.74           H  
ATOM   8474 1HD  PRO A 525      -6.395  -5.554  30.849  1.00  0.74           H  
ATOM   8475 2HD  PRO A 525      -7.639  -6.564  31.704  1.00  0.74           H  
ATOM   8476  N   MET A 526      -3.223  -9.613  30.189  1.00  0.74           N  
ATOM   8477  CA  MET A 526      -1.834  -9.909  29.870  1.00  0.74           C  
ATOM   8478  C   MET A 526      -1.588  -9.808  28.368  1.00  0.74           C  
ATOM   8479  O   MET A 526      -2.540  -9.739  27.589  1.00  0.74           O  
ATOM   8480  CB  MET A 526      -1.497 -11.298  30.384  1.00  0.74           C  
ATOM   8481  CG  MET A 526      -2.278 -12.410  29.694  1.00  0.74           C  
ATOM   8482  SD  MET A 526      -4.051 -12.387  30.133  1.00  0.74           S  
ATOM   8483  CE  MET A 526      -3.910 -12.841  31.845  1.00  0.74           C  
ATOM   8484  H   MET A 526      -3.866 -10.389  30.203  1.00  0.74           H  
ATOM   8485  HA  MET A 526      -1.197  -9.176  30.365  1.00  0.74           H  
ATOM   8486 1HB  MET A 526      -0.438 -11.496  30.233  1.00  0.74           H  
ATOM   8487 2HB  MET A 526      -1.695 -11.351  31.454  1.00  0.74           H  
ATOM   8488 1HG  MET A 526      -2.183 -12.299  28.611  1.00  0.74           H  
ATOM   8489 2HG  MET A 526      -1.863 -13.377  29.975  1.00  0.74           H  
ATOM   8490 1HE  MET A 526      -4.872 -12.884  32.285  1.00  0.74           H  
ATOM   8491 2HE  MET A 526      -3.434 -13.820  31.923  1.00  0.74           H  
ATOM   8492 3HE  MET A 526      -3.306 -12.101  32.370  1.00  0.74           H  
ATOM   8493  N   LYS A 527      -0.317  -9.788  27.959  1.00  0.73           N  
ATOM   8494  CA  LYS A 527       0.019  -9.754  26.533  1.00  0.73           C  
ATOM   8495  C   LYS A 527      -0.457 -11.040  25.844  1.00  0.73           C  
ATOM   8496  O   LYS A 527      -0.506 -12.106  26.462  1.00  0.73           O  
ATOM   8497  CB  LYS A 527       1.513  -9.528  26.319  1.00  0.73           C  
ATOM   8498  CG  LYS A 527       2.029  -8.133  26.736  1.00  0.73           C  
ATOM   8499  CD  LYS A 527       3.506  -7.986  26.385  1.00  0.73           C  
ATOM   8500  CE  LYS A 527       4.077  -6.621  26.768  1.00  0.73           C  
ATOM   8501  NZ  LYS A 527       5.512  -6.510  26.360  1.00  0.73           N  
ATOM   8502  H   LYS A 527       0.425  -9.818  28.642  1.00  0.73           H  
ATOM   8503  HA  LYS A 527      -0.512  -8.922  26.073  1.00  0.73           H  
ATOM   8504 1HB  LYS A 527       2.077 -10.275  26.873  1.00  0.73           H  
ATOM   8505 2HB  LYS A 527       1.746  -9.663  25.258  1.00  0.73           H  
ATOM   8506 1HG  LYS A 527       1.462  -7.364  26.204  1.00  0.73           H  
ATOM   8507 2HG  LYS A 527       1.895  -7.986  27.807  1.00  0.73           H  
ATOM   8508 1HD  LYS A 527       4.078  -8.764  26.890  1.00  0.73           H  
ATOM   8509 2HD  LYS A 527       3.619  -8.119  25.306  1.00  0.73           H  
ATOM   8510 1HE  LYS A 527       3.504  -5.837  26.271  1.00  0.73           H  
ATOM   8511 2HE  LYS A 527       4.003  -6.486  27.846  1.00  0.73           H  
ATOM   8512 1HZ  LYS A 527       5.888  -5.606  26.610  1.00  0.73           H  
ATOM   8513 2HZ  LYS A 527       6.047  -7.232  26.821  1.00  0.73           H  
ATOM   8514 3HZ  LYS A 527       5.575  -6.630  25.358  1.00  0.73           H  
ATOM   8515  N   ASN A 528      -0.844 -10.924  24.576  1.00  0.72           N  
ATOM   8516  CA  ASN A 528      -1.412 -12.019  23.797  1.00  0.72           C  
ATOM   8517  C   ASN A 528      -0.397 -12.916  23.064  1.00  0.72           C  
ATOM   8518  O   ASN A 528       0.150 -12.565  22.013  1.00  0.72           O  
ATOM   8519  CB  ASN A 528      -2.418 -11.416  22.849  1.00  0.72           C  
ATOM   8520  CG  ASN A 528      -3.178 -12.367  22.047  1.00  0.72           C  
ATOM   8521  OD1 ASN A 528      -2.804 -13.515  21.782  1.00  0.72           O  
ATOM   8522  ND2 ASN A 528      -4.302 -11.899  21.633  1.00  0.72           N  
ATOM   8523  H   ASN A 528      -0.732 -10.028  24.100  1.00  0.72           H  
ATOM   8524  HA  ASN A 528      -1.954 -12.664  24.490  1.00  0.72           H  
ATOM   8525 1HB  ASN A 528      -3.124 -10.814  23.421  1.00  0.72           H  
ATOM   8526 2HB  ASN A 528      -1.900 -10.742  22.198  1.00  0.72           H  
ATOM   8527 1HD2 ASN A 528      -4.913 -12.489  21.079  1.00  0.72           H  
ATOM   8528 2HD2 ASN A 528      -4.573 -10.971  21.894  1.00  0.72           H  
ATOM   8529  N   GLU A 529      -0.205 -14.120  23.601  1.00  0.70           N  
ATOM   8530  CA  GLU A 529       0.748 -15.114  23.091  1.00  0.70           C  
ATOM   8531  C   GLU A 529       0.444 -15.614  21.668  1.00  0.70           C  
ATOM   8532  O   GLU A 529       1.273 -16.287  21.047  1.00  0.70           O  
ATOM   8533  CB  GLU A 529       0.816 -16.314  24.045  1.00  0.70           C  
ATOM   8534  CG  GLU A 529      -0.449 -17.178  24.111  1.00  0.70           C  
ATOM   8535  CD  GLU A 529      -0.346 -18.293  25.137  1.00  0.70           C  
ATOM   8536  OE1 GLU A 529       0.690 -18.438  25.733  1.00  0.70           O  
ATOM   8537  OE2 GLU A 529      -1.295 -19.039  25.298  1.00  0.70           O  
ATOM   8538  H   GLU A 529      -0.716 -14.338  24.446  1.00  0.70           H  
ATOM   8539  HA  GLU A 529       1.732 -14.646  23.071  1.00  0.70           H  
ATOM   8540 1HB  GLU A 529       1.641 -16.963  23.748  1.00  0.70           H  
ATOM   8541 2HB  GLU A 529       1.031 -15.960  25.054  1.00  0.70           H  
ATOM   8542 1HG  GLU A 529      -1.304 -16.544  24.353  1.00  0.70           H  
ATOM   8543 2HG  GLU A 529      -0.625 -17.612  23.126  1.00  0.70           H  
ATOM   8544  N   PHE A 530      -0.758 -15.330  21.169  1.00  0.69           N  
ATOM   8545  CA  PHE A 530      -1.169 -15.780  19.853  1.00  0.69           C  
ATOM   8546  C   PHE A 530      -1.078 -14.723  18.758  1.00  0.69           C  
ATOM   8547  O   PHE A 530      -1.614 -14.957  17.681  1.00  0.69           O  
ATOM   8548  CB  PHE A 530      -2.617 -16.271  19.868  1.00  0.69           C  
ATOM   8549  CG  PHE A 530      -2.894 -17.494  20.646  1.00  0.69           C  
ATOM   8550  CD1 PHE A 530      -3.511 -17.413  21.875  1.00  0.69           C  
ATOM   8551  CD2 PHE A 530      -2.576 -18.744  20.137  1.00  0.69           C  
ATOM   8552  CE1 PHE A 530      -3.807 -18.552  22.588  1.00  0.69           C  
ATOM   8553  CE2 PHE A 530      -2.867 -19.873  20.843  1.00  0.69           C  
ATOM   8554  CZ  PHE A 530      -3.486 -19.785  22.068  1.00  0.69           C  
ATOM   8555  H   PHE A 530      -1.401 -14.746  21.693  1.00  0.69           H  
ATOM   8556  HA  PHE A 530      -0.528 -16.613  19.569  1.00  0.69           H  
ATOM   8557 1HB  PHE A 530      -3.252 -15.478  20.254  1.00  0.69           H  
ATOM   8558 2HB  PHE A 530      -2.932 -16.456  18.842  1.00  0.69           H  
ATOM   8559  HD1 PHE A 530      -3.769 -16.433  22.278  1.00  0.69           H  
ATOM   8560  HD2 PHE A 530      -2.095 -18.825  19.163  1.00  0.69           H  
ATOM   8561  HE1 PHE A 530      -4.297 -18.478  23.561  1.00  0.69           H  
ATOM   8562  HE2 PHE A 530      -2.613 -20.835  20.435  1.00  0.69           H  
ATOM   8563  HZ  PHE A 530      -3.721 -20.684  22.625  1.00  0.69           H  
ATOM   8564  N   ILE A 531      -0.422 -13.577  18.984  1.00  0.69           N  
ATOM   8565  CA  ILE A 531      -0.339 -12.603  17.884  1.00  0.69           C  
ATOM   8566  C   ILE A 531       0.855 -12.885  16.957  1.00  0.69           C  
ATOM   8567  O   ILE A 531       1.987 -12.940  17.432  1.00  0.69           O  
ATOM   8568  CB  ILE A 531      -0.166 -11.163  18.373  1.00  0.69           C  
ATOM   8569  CG1 ILE A 531      -1.286 -10.783  19.209  1.00  0.69           C  
ATOM   8570  CG2 ILE A 531      -0.112 -10.219  17.182  1.00  0.69           C  
ATOM   8571  CD1 ILE A 531      -1.087  -9.410  19.857  1.00  0.69           C  
ATOM   8572  H   ILE A 531      -0.025 -13.374  19.907  1.00  0.69           H  
ATOM   8573  HA  ILE A 531      -1.270 -12.632  17.344  1.00  0.69           H  
ATOM   8574  HB  ILE A 531       0.745 -11.077  18.965  1.00  0.69           H  
ATOM   8575 1HG1 ILE A 531      -2.176 -10.810  18.617  1.00  0.69           H  
ATOM   8576 2HG1 ILE A 531      -1.384 -11.523  19.991  1.00  0.69           H  
ATOM   8577 1HG2 ILE A 531      -0.003  -9.209  17.545  1.00  0.69           H  
ATOM   8578 2HG2 ILE A 531       0.730 -10.470  16.551  1.00  0.69           H  
ATOM   8579 3HG2 ILE A 531      -1.035 -10.298  16.604  1.00  0.69           H  
ATOM   8580 1HD1 ILE A 531      -1.927  -9.159  20.495  1.00  0.69           H  
ATOM   8581 2HD1 ILE A 531      -0.180  -9.433  20.460  1.00  0.69           H  
ATOM   8582 3HD1 ILE A 531      -0.990  -8.643  19.089  1.00  0.69           H  
ATOM   8583  N   PRO A 532       0.650 -13.134  15.649  1.00  0.71           N  
ATOM   8584  CA  PRO A 532       1.700 -13.361  14.676  1.00  0.71           C  
ATOM   8585  C   PRO A 532       2.618 -12.158  14.523  1.00  0.71           C  
ATOM   8586  O   PRO A 532       2.167 -11.015  14.591  1.00  0.71           O  
ATOM   8587  CB  PRO A 532       0.920 -13.579  13.394  1.00  0.71           C  
ATOM   8588  CG  PRO A 532      -0.431 -14.022  13.835  1.00  0.71           C  
ATOM   8589  CD  PRO A 532      -0.705 -13.279  15.088  1.00  0.71           C  
ATOM   8590  HA  PRO A 532       2.270 -14.252  14.947  1.00  0.71           H  
ATOM   8591 1HB  PRO A 532       0.876 -12.667  12.813  1.00  0.71           H  
ATOM   8592 2HB  PRO A 532       1.443 -14.308  12.790  1.00  0.71           H  
ATOM   8593 1HG  PRO A 532      -1.171 -13.796  13.070  1.00  0.71           H  
ATOM   8594 2HG  PRO A 532      -0.444 -15.106  13.981  1.00  0.71           H  
ATOM   8595 1HD  PRO A 532      -1.163 -12.309  14.889  1.00  0.71           H  
ATOM   8596 2HD  PRO A 532      -1.341 -13.925  15.659  1.00  0.71           H  
ATOM   8597  N   THR A 533       3.897 -12.435  14.281  1.00  0.73           N  
ATOM   8598  CA  THR A 533       4.892 -11.408  14.018  1.00  0.73           C  
ATOM   8599  C   THR A 533       5.624 -11.861  12.762  1.00  0.73           C  
ATOM   8600  O   THR A 533       6.272 -11.101  12.036  1.00  0.73           O  
ATOM   8601  CB  THR A 533       5.851 -11.254  15.216  1.00  0.73           C  
ATOM   8602  OG1 THR A 533       6.601 -12.467  15.399  1.00  0.73           O  
ATOM   8603  CG2 THR A 533       5.058 -10.964  16.508  1.00  0.73           C  
ATOM   8604  H   THR A 533       4.204 -13.395  14.237  1.00  0.73           H  
ATOM   8605  HA  THR A 533       4.401 -10.456  13.817  1.00  0.73           H  
ATOM   8606  HB  THR A 533       6.537 -10.432  15.025  1.00  0.73           H  
ATOM   8607  HG1 THR A 533       7.275 -12.531  14.711  1.00  0.73           H  
ATOM   8608 1HG2 THR A 533       5.752 -10.853  17.339  1.00  0.73           H  
ATOM   8609 2HG2 THR A 533       4.485 -10.042  16.386  1.00  0.73           H  
ATOM   8610 3HG2 THR A 533       4.374 -11.784  16.723  1.00  0.73           H  
ATOM   8611  N   ASN A 534       5.482 -13.152  12.507  1.00  0.76           N  
ATOM   8612  CA  ASN A 534       6.183 -13.819  11.414  1.00  0.76           C  
ATOM   8613  C   ASN A 534       5.420 -13.665  10.113  1.00  0.76           C  
ATOM   8614  O   ASN A 534       4.766 -14.594   9.632  1.00  0.76           O  
ATOM   8615  CB  ASN A 534       6.415 -15.282  11.732  1.00  0.76           C  
ATOM   8616  CG  ASN A 534       7.380 -15.476  12.871  1.00  0.76           C  
ATOM   8617  OD1 ASN A 534       8.380 -14.753  12.976  1.00  0.76           O  
ATOM   8618  ND2 ASN A 534       7.111 -16.431  13.719  1.00  0.76           N  
ATOM   8619  H   ASN A 534       4.894 -13.682  13.136  1.00  0.76           H  
ATOM   8620  HA  ASN A 534       7.153 -13.338  11.276  1.00  0.76           H  
ATOM   8621 1HB  ASN A 534       5.463 -15.761  11.988  1.00  0.76           H  
ATOM   8622 2HB  ASN A 534       6.809 -15.787  10.848  1.00  0.76           H  
ATOM   8623 1HD2 ASN A 534       7.723 -16.604  14.489  1.00  0.76           H  
ATOM   8624 2HD2 ASN A 534       6.282 -17.006  13.601  1.00  0.76           H  
ATOM   8625  N   PHE A 535       5.519 -12.482   9.527  1.00  0.78           N  
ATOM   8626  CA  PHE A 535       4.697 -12.136   8.366  1.00  0.78           C  
ATOM   8627  C   PHE A 535       5.236 -12.706   7.063  1.00  0.78           C  
ATOM   8628  O   PHE A 535       5.711 -11.982   6.186  1.00  0.78           O  
ATOM   8629  CB  PHE A 535       4.567 -10.632   8.263  1.00  0.78           C  
ATOM   8630  CG  PHE A 535       3.879 -10.080   9.446  1.00  0.78           C  
ATOM   8631  CD1 PHE A 535       2.939 -10.839  10.105  1.00  0.78           C  
ATOM   8632  CD2 PHE A 535       4.157  -8.810   9.906  1.00  0.78           C  
ATOM   8633  CE1 PHE A 535       2.310 -10.355  11.196  1.00  0.78           C  
ATOM   8634  CE2 PHE A 535       3.508  -8.314  11.011  1.00  0.78           C  
ATOM   8635  CZ  PHE A 535       2.585  -9.092  11.658  1.00  0.78           C  
ATOM   8636  H   PHE A 535       6.100 -11.782   9.989  1.00  0.78           H  
ATOM   8637  HA  PHE A 535       3.703 -12.538   8.519  1.00  0.78           H  
ATOM   8638 1HB  PHE A 535       5.557 -10.185   8.206  1.00  0.78           H  
ATOM   8639 2HB  PHE A 535       4.029 -10.352   7.368  1.00  0.78           H  
ATOM   8640  HD1 PHE A 535       2.711 -11.846   9.749  1.00  0.78           H  
ATOM   8641  HD2 PHE A 535       4.899  -8.202   9.388  1.00  0.78           H  
ATOM   8642  HE1 PHE A 535       1.592 -10.966  11.703  1.00  0.78           H  
ATOM   8643  HE2 PHE A 535       3.732  -7.312  11.376  1.00  0.78           H  
ATOM   8644  HZ  PHE A 535       2.072  -8.713  12.542  1.00  0.78           H  
ATOM   8645  N   GLU A 536       5.150 -14.027   6.966  1.00  0.79           N  
ATOM   8646  CA  GLU A 536       5.654 -14.810   5.847  1.00  0.79           C  
ATOM   8647  C   GLU A 536       4.577 -15.734   5.285  1.00  0.79           C  
ATOM   8648  O   GLU A 536       3.664 -16.147   5.995  1.00  0.79           O  
ATOM   8649  CB  GLU A 536       6.854 -15.649   6.295  1.00  0.79           C  
ATOM   8650  CG  GLU A 536       8.054 -14.834   6.790  1.00  0.79           C  
ATOM   8651  CD  GLU A 536       9.239 -15.693   7.184  1.00  0.79           C  
ATOM   8652  OE1 GLU A 536       9.141 -16.894   7.083  1.00  0.79           O  
ATOM   8653  OE2 GLU A 536      10.239 -15.143   7.583  1.00  0.79           O  
ATOM   8654  H   GLU A 536       4.741 -14.505   7.765  1.00  0.79           H  
ATOM   8655  HA  GLU A 536       5.967 -14.128   5.056  1.00  0.79           H  
ATOM   8656 1HB  GLU A 536       6.548 -16.311   7.105  1.00  0.79           H  
ATOM   8657 2HB  GLU A 536       7.188 -16.275   5.467  1.00  0.79           H  
ATOM   8658 1HG  GLU A 536       8.359 -14.140   6.008  1.00  0.79           H  
ATOM   8659 2HG  GLU A 536       7.743 -14.248   7.655  1.00  0.79           H  
ATOM   8660  N   ILE A 537       4.694 -16.062   4.004  1.00  0.79           N  
ATOM   8661  CA  ILE A 537       3.764 -16.976   3.343  1.00  0.79           C  
ATOM   8662  C   ILE A 537       4.513 -18.218   2.867  1.00  0.79           C  
ATOM   8663  O   ILE A 537       5.576 -18.112   2.251  1.00  0.79           O  
ATOM   8664  CB  ILE A 537       3.064 -16.268   2.162  1.00  0.79           C  
ATOM   8665  CG1 ILE A 537       2.300 -15.093   2.663  1.00  0.79           C  
ATOM   8666  CG2 ILE A 537       2.065 -17.202   1.492  1.00  0.79           C  
ATOM   8667  CD1 ILE A 537       1.841 -14.175   1.603  1.00  0.79           C  
ATOM   8668  H   ILE A 537       5.461 -15.676   3.473  1.00  0.79           H  
ATOM   8669  HA  ILE A 537       3.002 -17.291   4.056  1.00  0.79           H  
ATOM   8670  HB  ILE A 537       3.803 -15.930   1.438  1.00  0.79           H  
ATOM   8671 1HG1 ILE A 537       1.434 -15.479   3.152  1.00  0.79           H  
ATOM   8672 2HG1 ILE A 537       2.892 -14.529   3.372  1.00  0.79           H  
ATOM   8673 1HG2 ILE A 537       1.567 -16.683   0.673  1.00  0.79           H  
ATOM   8674 2HG2 ILE A 537       2.580 -18.075   1.103  1.00  0.79           H  
ATOM   8675 3HG2 ILE A 537       1.322 -17.514   2.225  1.00  0.79           H  
ATOM   8676 1HD1 ILE A 537       1.257 -13.374   2.046  1.00  0.79           H  
ATOM   8677 2HD1 ILE A 537       2.696 -13.749   1.081  1.00  0.79           H  
ATOM   8678 3HD1 ILE A 537       1.233 -14.716   0.901  1.00  0.79           H  
ATOM   8679  N   LEU A 538       3.983 -19.393   3.185  1.00  0.79           N  
ATOM   8680  CA  LEU A 538       4.605 -20.648   2.789  1.00  0.79           C  
ATOM   8681  C   LEU A 538       4.372 -20.832   1.300  1.00  0.79           C  
ATOM   8682  O   LEU A 538       3.298 -20.498   0.794  1.00  0.79           O  
ATOM   8683  CB  LEU A 538       3.995 -21.817   3.581  1.00  0.79           C  
ATOM   8684  CG  LEU A 538       4.193 -21.741   5.100  1.00  0.79           C  
ATOM   8685  CD1 LEU A 538       3.444 -22.877   5.771  1.00  0.79           C  
ATOM   8686  CD2 LEU A 538       5.673 -21.799   5.415  1.00  0.79           C  
ATOM   8687  H   LEU A 538       3.107 -19.419   3.691  1.00  0.79           H  
ATOM   8688  HA  LEU A 538       5.676 -20.596   2.978  1.00  0.79           H  
ATOM   8689 1HB  LEU A 538       2.932 -21.864   3.386  1.00  0.79           H  
ATOM   8690 2HB  LEU A 538       4.445 -22.743   3.227  1.00  0.79           H  
ATOM   8691  HG  LEU A 538       3.776 -20.801   5.470  1.00  0.79           H  
ATOM   8692 1HD1 LEU A 538       3.571 -22.807   6.850  1.00  0.79           H  
ATOM   8693 2HD1 LEU A 538       2.388 -22.805   5.528  1.00  0.79           H  
ATOM   8694 3HD1 LEU A 538       3.832 -23.824   5.427  1.00  0.79           H  
ATOM   8695 1HD2 LEU A 538       5.818 -21.735   6.494  1.00  0.79           H  
ATOM   8696 2HD2 LEU A 538       6.089 -22.737   5.047  1.00  0.79           H  
ATOM   8697 3HD2 LEU A 538       6.180 -20.962   4.930  1.00  0.79           H  
ATOM   8698  N   SER A 539       5.350 -21.384   0.598  1.00  0.82           N  
ATOM   8699  CA  SER A 539       5.194 -21.576  -0.835  1.00  0.82           C  
ATOM   8700  C   SER A 539       4.162 -22.640  -1.168  1.00  0.82           C  
ATOM   8701  O   SER A 539       3.824 -23.492  -0.335  1.00  0.82           O  
ATOM   8702  CB  SER A 539       6.526 -21.946  -1.452  1.00  0.82           C  
ATOM   8703  OG  SER A 539       6.942 -23.213  -1.024  1.00  0.82           O  
ATOM   8704  H   SER A 539       6.212 -21.647   1.053  1.00  0.82           H  
ATOM   8705  HA  SER A 539       4.860 -20.633  -1.270  1.00  0.82           H  
ATOM   8706 1HB  SER A 539       6.441 -21.938  -2.539  1.00  0.82           H  
ATOM   8707 2HB  SER A 539       7.271 -21.203  -1.174  1.00  0.82           H  
ATOM   8708  HG  SER A 539       6.370 -23.845  -1.481  1.00  0.82           H  
ATOM   8709  N   LEU A 540       3.697 -22.607  -2.409  1.00  0.88           N  
ATOM   8710  CA  LEU A 540       2.773 -23.611  -2.887  1.00  0.88           C  
ATOM   8711  C   LEU A 540       3.552 -24.839  -3.313  1.00  0.88           C  
ATOM   8712  O   LEU A 540       4.668 -24.725  -3.827  1.00  0.88           O  
ATOM   8713  CB  LEU A 540       1.940 -23.080  -4.064  1.00  0.88           C  
ATOM   8714  CG  LEU A 540       1.040 -21.861  -3.764  1.00  0.88           C  
ATOM   8715  CD1 LEU A 540       0.393 -21.396  -5.054  1.00  0.88           C  
ATOM   8716  CD2 LEU A 540      -0.022 -22.249  -2.735  1.00  0.88           C  
ATOM   8717  H   LEU A 540       3.999 -21.874  -3.033  1.00  0.88           H  
ATOM   8718  HA  LEU A 540       2.102 -23.876  -2.088  1.00  0.88           H  
ATOM   8719 1HB  LEU A 540       2.614 -22.811  -4.874  1.00  0.88           H  
ATOM   8720 2HB  LEU A 540       1.297 -23.894  -4.413  1.00  0.88           H  
ATOM   8721  HG  LEU A 540       1.645 -21.046  -3.369  1.00  0.88           H  
ATOM   8722 1HD1 LEU A 540      -0.229 -20.538  -4.848  1.00  0.88           H  
ATOM   8723 2HD1 LEU A 540       1.166 -21.119  -5.771  1.00  0.88           H  
ATOM   8724 3HD1 LEU A 540      -0.212 -22.199  -5.468  1.00  0.88           H  
ATOM   8725 1HD2 LEU A 540      -0.657 -21.389  -2.521  1.00  0.88           H  
ATOM   8726 2HD2 LEU A 540      -0.631 -23.061  -3.132  1.00  0.88           H  
ATOM   8727 3HD2 LEU A 540       0.467 -22.575  -1.818  1.00  0.88           H  
ATOM   8728  N   GLU A 541       2.962 -26.004  -3.114  1.00  0.99           N  
ATOM   8729  CA  GLU A 541       3.549 -27.238  -3.589  1.00  0.99           C  
ATOM   8730  C   GLU A 541       3.499 -27.188  -5.097  1.00  0.99           C  
ATOM   8731  O   GLU A 541       2.532 -26.670  -5.650  1.00  0.99           O  
ATOM   8732  CB  GLU A 541       2.766 -28.461  -3.078  1.00  0.99           C  
ATOM   8733  CG  GLU A 541       2.813 -28.703  -1.545  1.00  0.99           C  
ATOM   8734  CD  GLU A 541       4.161 -29.182  -1.048  1.00  0.99           C  
ATOM   8735  OE1 GLU A 541       4.676 -30.130  -1.594  1.00  0.99           O  
ATOM   8736  OE2 GLU A 541       4.656 -28.618  -0.102  1.00  0.99           O  
ATOM   8737  H   GLU A 541       2.066 -26.021  -2.643  1.00  0.99           H  
ATOM   8738  HA  GLU A 541       4.589 -27.299  -3.265  1.00  0.99           H  
ATOM   8739 1HB  GLU A 541       1.715 -28.349  -3.352  1.00  0.99           H  
ATOM   8740 2HB  GLU A 541       3.133 -29.361  -3.574  1.00  0.99           H  
ATOM   8741 1HG  GLU A 541       2.568 -27.770  -1.036  1.00  0.99           H  
ATOM   8742 2HG  GLU A 541       2.051 -29.438  -1.282  1.00  0.99           H  
ATOM   8743  N   LYS A 542       4.492 -27.763  -5.768  1.00  1.13           N  
ATOM   8744  CA  LYS A 542       4.485 -27.779  -7.231  1.00  1.13           C  
ATOM   8745  C   LYS A 542       3.258 -28.510  -7.754  1.00  1.13           C  
ATOM   8746  O   LYS A 542       2.701 -28.161  -8.793  1.00  1.13           O  
ATOM   8747  CB  LYS A 542       5.747 -28.454  -7.765  1.00  1.13           C  
ATOM   8748  CG  LYS A 542       7.028 -27.656  -7.566  1.00  1.13           C  
ATOM   8749  CD  LYS A 542       8.237 -28.414  -8.108  1.00  1.13           C  
ATOM   8750  CE  LYS A 542       9.527 -27.630  -7.910  1.00  1.13           C  
ATOM   8751  NZ  LYS A 542      10.713 -28.384  -8.401  1.00  1.13           N  
ATOM   8752  H   LYS A 542       5.264 -28.171  -5.259  1.00  1.13           H  
ATOM   8753  HA  LYS A 542       4.447 -26.750  -7.593  1.00  1.13           H  
ATOM   8754 1HB  LYS A 542       5.872 -29.423  -7.281  1.00  1.13           H  
ATOM   8755 2HB  LYS A 542       5.630 -28.639  -8.833  1.00  1.13           H  
ATOM   8756 1HG  LYS A 542       6.944 -26.700  -8.083  1.00  1.13           H  
ATOM   8757 2HG  LYS A 542       7.173 -27.461  -6.503  1.00  1.13           H  
ATOM   8758 1HD  LYS A 542       8.324 -29.374  -7.595  1.00  1.13           H  
ATOM   8759 2HD  LYS A 542       8.099 -28.604  -9.172  1.00  1.13           H  
ATOM   8760 1HE  LYS A 542       9.458 -26.688  -8.452  1.00  1.13           H  
ATOM   8761 2HE  LYS A 542       9.657 -27.418  -6.849  1.00  1.13           H  
ATOM   8762 1HZ  LYS A 542      11.548 -27.834  -8.254  1.00  1.13           H  
ATOM   8763 2HZ  LYS A 542      10.792 -29.256  -7.895  1.00  1.13           H  
ATOM   8764 3HZ  LYS A 542      10.607 -28.576  -9.387  1.00  1.13           H  
ATOM   8765  N   GLU A 543       2.859 -29.545  -7.024  1.00  1.26           N  
ATOM   8766  CA  GLU A 543       1.692 -30.339  -7.357  1.00  1.26           C  
ATOM   8767  C   GLU A 543       0.407 -29.525  -7.205  1.00  1.26           C  
ATOM   8768  O   GLU A 543      -0.540 -29.683  -7.979  1.00  1.26           O  
ATOM   8769  CB  GLU A 543       1.638 -31.563  -6.440  1.00  1.26           C  
ATOM   8770  CG  GLU A 543       2.744 -32.585  -6.686  1.00  1.26           C  
ATOM   8771  CD  GLU A 543       2.760 -33.711  -5.668  1.00  1.26           C  
ATOM   8772  OE1 GLU A 543       2.169 -33.555  -4.611  1.00  1.26           O  
ATOM   8773  OE2 GLU A 543       3.372 -34.720  -5.936  1.00  1.26           O  
ATOM   8774  H   GLU A 543       3.382 -29.769  -6.192  1.00  1.26           H  
ATOM   8775  HA  GLU A 543       1.774 -30.663  -8.395  1.00  1.26           H  
ATOM   8776 1HB  GLU A 543       1.708 -31.235  -5.400  1.00  1.26           H  
ATOM   8777 2HB  GLU A 543       0.677 -32.063  -6.560  1.00  1.26           H  
ATOM   8778 1HG  GLU A 543       2.614 -33.010  -7.680  1.00  1.26           H  
ATOM   8779 2HG  GLU A 543       3.705 -32.070  -6.665  1.00  1.26           H  
ATOM   8780  N   ALA A 544       0.375 -28.666  -6.180  1.00  1.33           N  
ATOM   8781  CA  ALA A 544      -0.803 -27.877  -5.843  1.00  1.33           C  
ATOM   8782  C   ALA A 544      -2.018 -28.798  -5.903  1.00  1.33           C  
ATOM   8783  O   ALA A 544      -2.007 -29.837  -5.240  1.00  1.33           O  
ATOM   8784  CB  ALA A 544      -0.926 -26.673  -6.756  1.00  1.33           C  
ATOM   8785  H   ALA A 544       1.206 -28.553  -5.618  1.00  1.33           H  
ATOM   8786  HA  ALA A 544      -0.698 -27.521  -4.817  1.00  1.33           H  
ATOM   8787 1HB  ALA A 544      -1.799 -26.079  -6.476  1.00  1.33           H  
ATOM   8788 2HB  ALA A 544      -0.026 -26.061  -6.653  1.00  1.33           H  
ATOM   8789 3HB  ALA A 544      -1.022 -27.003  -7.791  1.00  1.33           H  
ATOM   8790  N   THR A 545      -3.040 -28.410  -6.693  1.00  1.32           N  
ATOM   8791  CA  THR A 545      -4.295 -29.150  -6.947  1.00  1.32           C  
ATOM   8792  C   THR A 545      -5.548 -28.362  -6.563  1.00  1.32           C  
ATOM   8793  O   THR A 545      -5.839 -28.222  -5.372  1.00  1.32           O  
ATOM   8794  CB  THR A 545      -4.410 -30.511  -6.217  1.00  1.32           C  
ATOM   8795  OG1 THR A 545      -3.367 -31.391  -6.627  1.00  1.32           O  
ATOM   8796  CG2 THR A 545      -5.728 -31.139  -6.537  1.00  1.32           C  
ATOM   8797  H   THR A 545      -2.931 -27.535  -7.179  1.00  1.32           H  
ATOM   8798  HA  THR A 545      -4.326 -29.382  -8.006  1.00  1.32           H  
ATOM   8799  HB  THR A 545      -4.367 -30.369  -5.136  1.00  1.32           H  
ATOM   8800  HG1 THR A 545      -2.586 -31.161  -6.112  1.00  1.32           H  
ATOM   8801 1HG2 THR A 545      -5.824 -32.088  -6.025  1.00  1.32           H  
ATOM   8802 2HG2 THR A 545      -6.505 -30.481  -6.209  1.00  1.32           H  
ATOM   8803 3HG2 THR A 545      -5.815 -31.295  -7.608  1.00  1.32           H  
ATOM   8804  N   PRO A 546      -6.252 -27.747  -7.533  1.00  1.23           N  
ATOM   8805  CA  PRO A 546      -7.566 -27.176  -7.347  1.00  1.23           C  
ATOM   8806  C   PRO A 546      -8.433 -28.316  -6.864  1.00  1.23           C  
ATOM   8807  O   PRO A 546      -8.309 -29.398  -7.431  1.00  1.23           O  
ATOM   8808  CB  PRO A 546      -7.941 -26.700  -8.749  1.00  1.23           C  
ATOM   8809  CG  PRO A 546      -6.598 -26.470  -9.428  1.00  1.23           C  
ATOM   8810  CD  PRO A 546      -5.696 -27.564  -8.877  1.00  1.23           C  
ATOM   8811  HA  PRO A 546      -7.524 -26.352  -6.639  1.00  1.23           H  
ATOM   8812 1HB  PRO A 546      -8.546 -27.466  -9.252  1.00  1.23           H  
ATOM   8813 2HB  PRO A 546      -8.556 -25.794  -8.689  1.00  1.23           H  
ATOM   8814 1HG  PRO A 546      -6.710 -26.514 -10.525  1.00  1.23           H  
ATOM   8815 2HG  PRO A 546      -6.224 -25.459  -9.189  1.00  1.23           H  
ATOM   8816 1HD  PRO A 546      -5.811 -28.481  -9.478  1.00  1.23           H  
ATOM   8817 2HD  PRO A 546      -4.656 -27.206  -8.836  1.00  1.23           H  
ATOM   8818  N   TYR A 547      -9.335 -28.066  -5.907  1.00  1.11           N  
ATOM   8819  CA  TYR A 547     -10.235 -29.085  -5.351  1.00  1.11           C  
ATOM   8820  C   TYR A 547      -9.420 -30.022  -4.419  1.00  1.11           C  
ATOM   8821  O   TYR A 547      -8.536 -30.715  -4.903  1.00  1.11           O  
ATOM   8822  CB  TYR A 547     -10.943 -29.855  -6.463  1.00  1.11           C  
ATOM   8823  CG  TYR A 547     -11.687 -28.896  -7.369  1.00  1.11           C  
ATOM   8824  CD1 TYR A 547     -11.283 -28.704  -8.684  1.00  1.11           C  
ATOM   8825  CD2 TYR A 547     -12.715 -28.159  -6.862  1.00  1.11           C  
ATOM   8826  CE1 TYR A 547     -11.930 -27.780  -9.477  1.00  1.11           C  
ATOM   8827  CE2 TYR A 547     -13.362 -27.233  -7.643  1.00  1.11           C  
ATOM   8828  CZ  TYR A 547     -12.974 -27.041  -8.944  1.00  1.11           C  
ATOM   8829  OH  TYR A 547     -13.611 -26.105  -9.714  1.00  1.11           O  
ATOM   8830  H   TYR A 547      -9.387 -27.134  -5.531  1.00  1.11           H  
ATOM   8831  HA  TYR A 547     -11.013 -28.575  -4.796  1.00  1.11           H  
ATOM   8832 1HB  TYR A 547     -10.283 -30.475  -7.045  1.00  1.11           H  
ATOM   8833 2HB  TYR A 547     -11.655 -30.512  -6.028  1.00  1.11           H  
ATOM   8834  HD1 TYR A 547     -10.449 -29.283  -9.087  1.00  1.11           H  
ATOM   8835  HD2 TYR A 547     -13.012 -28.305  -5.838  1.00  1.11           H  
ATOM   8836  HE1 TYR A 547     -11.611 -27.627 -10.507  1.00  1.11           H  
ATOM   8837  HE2 TYR A 547     -14.184 -26.649  -7.221  1.00  1.11           H  
ATOM   8838  HH  TYR A 547     -14.290 -25.670  -9.192  1.00  1.11           H  
ATOM   8839  N   PRO A 548      -9.687 -30.079  -3.100  1.00  0.99           N  
ATOM   8840  CA  PRO A 548      -8.897 -30.821  -2.132  1.00  0.99           C  
ATOM   8841  C   PRO A 548      -8.638 -32.268  -2.490  1.00  0.99           C  
ATOM   8842  O   PRO A 548      -9.497 -32.985  -3.005  1.00  0.99           O  
ATOM   8843  CB  PRO A 548      -9.771 -30.735  -0.884  1.00  0.99           C  
ATOM   8844  CG  PRO A 548     -10.476 -29.447  -1.027  1.00  0.99           C  
ATOM   8845  CD  PRO A 548     -10.767 -29.312  -2.501  1.00  0.99           C  
ATOM   8846  HA  PRO A 548      -7.951 -30.303  -2.007  1.00  0.99           H  
ATOM   8847 1HB  PRO A 548     -10.429 -31.590  -0.820  1.00  0.99           H  
ATOM   8848 2HB  PRO A 548      -9.130 -30.768   0.008  1.00  0.99           H  
ATOM   8849 1HG  PRO A 548     -11.376 -29.498  -0.433  1.00  0.99           H  
ATOM   8850 2HG  PRO A 548      -9.879 -28.624  -0.618  1.00  0.99           H  
ATOM   8851 1HD  PRO A 548     -11.739 -29.699  -2.758  1.00  0.99           H  
ATOM   8852 2HD  PRO A 548     -10.653 -28.264  -2.736  1.00  0.99           H  
ATOM   8853  N   SER A 549      -7.409 -32.666  -2.201  1.00  0.91           N  
ATOM   8854  CA  SER A 549      -6.911 -34.004  -2.482  1.00  0.91           C  
ATOM   8855  C   SER A 549      -6.806 -34.818  -1.217  1.00  0.91           C  
ATOM   8856  O   SER A 549      -6.497 -34.285  -0.156  1.00  0.91           O  
ATOM   8857  CB  SER A 549      -5.557 -33.924  -3.136  1.00  0.91           C  
ATOM   8858  OG  SER A 549      -5.025 -35.202  -3.364  1.00  0.91           O  
ATOM   8859  H   SER A 549      -6.785 -31.988  -1.754  1.00  0.91           H  
ATOM   8860  HA  SER A 549      -7.612 -34.498  -3.158  1.00  0.91           H  
ATOM   8861 1HB  SER A 549      -5.635 -33.384  -4.074  1.00  0.91           H  
ATOM   8862 2HB  SER A 549      -4.885 -33.357  -2.495  1.00  0.91           H  
ATOM   8863  HG  SER A 549      -5.003 -35.650  -2.503  1.00  0.91           H  
ATOM   8864  N   LEU A 550      -7.055 -36.115  -1.321  1.00  0.87           N  
ATOM   8865  CA  LEU A 550      -6.890 -36.998  -0.178  1.00  0.87           C  
ATOM   8866  C   LEU A 550      -5.426 -37.339  -0.030  1.00  0.87           C  
ATOM   8867  O   LEU A 550      -4.783 -37.728  -1.008  1.00  0.87           O  
ATOM   8868  CB  LEU A 550      -7.705 -38.275  -0.345  1.00  0.87           C  
ATOM   8869  CG  LEU A 550      -7.631 -39.289   0.788  1.00  0.87           C  
ATOM   8870  CD1 LEU A 550      -8.252 -38.743   2.038  1.00  0.87           C  
ATOM   8871  CD2 LEU A 550      -8.351 -40.458   0.361  1.00  0.87           C  
ATOM   8872  H   LEU A 550      -7.338 -36.495  -2.215  1.00  0.87           H  
ATOM   8873  HA  LEU A 550      -7.225 -36.492   0.725  1.00  0.87           H  
ATOM   8874 1HB  LEU A 550      -8.723 -38.017  -0.442  1.00  0.87           H  
ATOM   8875 2HB  LEU A 550      -7.395 -38.772  -1.260  1.00  0.87           H  
ATOM   8876  HG  LEU A 550      -6.590 -39.539   0.998  1.00  0.87           H  
ATOM   8877 1HD1 LEU A 550      -8.206 -39.474   2.835  1.00  0.87           H  
ATOM   8878 2HD1 LEU A 550      -7.739 -37.880   2.327  1.00  0.87           H  
ATOM   8879 3HD1 LEU A 550      -9.273 -38.502   1.850  1.00  0.87           H  
ATOM   8880 1HD2 LEU A 550      -8.332 -41.216   1.119  1.00  0.87           H  
ATOM   8881 2HD2 LEU A 550      -9.381 -40.169   0.160  1.00  0.87           H  
ATOM   8882 3HD2 LEU A 550      -7.899 -40.841  -0.536  1.00  0.87           H  
ATOM   8883  N   ILE A 551      -4.896 -37.164   1.168  1.00  0.86           N  
ATOM   8884  CA  ILE A 551      -3.495 -37.455   1.417  1.00  0.86           C  
ATOM   8885  C   ILE A 551      -3.305 -38.591   2.405  1.00  0.86           C  
ATOM   8886  O   ILE A 551      -2.283 -39.277   2.370  1.00  0.86           O  
ATOM   8887  CB  ILE A 551      -2.747 -36.192   1.855  1.00  0.86           C  
ATOM   8888  CG1 ILE A 551      -1.255 -36.437   1.760  1.00  0.86           C  
ATOM   8889  CG2 ILE A 551      -3.142 -35.739   3.197  1.00  0.86           C  
ATOM   8890  CD1 ILE A 551      -0.451 -35.186   1.841  1.00  0.86           C  
ATOM   8891  H   ILE A 551      -5.485 -36.815   1.921  1.00  0.86           H  
ATOM   8892  HA  ILE A 551      -3.047 -37.770   0.477  1.00  0.86           H  
ATOM   8893  HB  ILE A 551      -2.971 -35.431   1.167  1.00  0.86           H  
ATOM   8894 1HG1 ILE A 551      -0.953 -37.097   2.567  1.00  0.86           H  
ATOM   8895 2HG1 ILE A 551      -1.037 -36.928   0.813  1.00  0.86           H  
ATOM   8896 1HG2 ILE A 551      -2.601 -34.826   3.452  1.00  0.86           H  
ATOM   8897 2HG2 ILE A 551      -4.195 -35.544   3.189  1.00  0.86           H  
ATOM   8898 3HG2 ILE A 551      -2.918 -36.508   3.921  1.00  0.86           H  
ATOM   8899 1HD1 ILE A 551       0.608 -35.425   1.762  1.00  0.86           H  
ATOM   8900 2HD1 ILE A 551      -0.741 -34.546   1.020  1.00  0.86           H  
ATOM   8901 3HD1 ILE A 551      -0.640 -34.680   2.787  1.00  0.86           H  
ATOM   8902  N   LYS A 552      -4.281 -38.817   3.276  1.00  0.87           N  
ATOM   8903  CA  LYS A 552      -4.138 -39.937   4.202  1.00  0.87           C  
ATOM   8904  C   LYS A 552      -5.503 -40.541   4.526  1.00  0.87           C  
ATOM   8905  O   LYS A 552      -6.477 -39.810   4.710  1.00  0.87           O  
ATOM   8906  CB  LYS A 552      -3.406 -39.532   5.480  1.00  0.87           C  
ATOM   8907  CG  LYS A 552      -3.145 -40.717   6.373  1.00  0.87           C  
ATOM   8908  CD  LYS A 552      -2.356 -40.384   7.593  1.00  0.87           C  
ATOM   8909  CE  LYS A 552      -3.258 -39.821   8.635  1.00  0.87           C  
ATOM   8910  NZ  LYS A 552      -2.592 -39.709   9.926  1.00  0.87           N  
ATOM   8911  H   LYS A 552      -5.091 -38.200   3.296  1.00  0.87           H  
ATOM   8912  HA  LYS A 552      -3.549 -40.716   3.717  1.00  0.87           H  
ATOM   8913 1HB  LYS A 552      -2.453 -39.068   5.229  1.00  0.87           H  
ATOM   8914 2HB  LYS A 552      -3.998 -38.808   6.035  1.00  0.87           H  
ATOM   8915 1HG  LYS A 552      -4.099 -41.103   6.705  1.00  0.87           H  
ATOM   8916 2HG  LYS A 552      -2.631 -41.495   5.811  1.00  0.87           H  
ATOM   8917 1HD  LYS A 552      -1.879 -41.285   7.980  1.00  0.87           H  
ATOM   8918 2HD  LYS A 552      -1.585 -39.654   7.348  1.00  0.87           H  
ATOM   8919 1HE  LYS A 552      -3.614 -38.837   8.330  1.00  0.87           H  
ATOM   8920 2HE  LYS A 552      -4.114 -40.487   8.744  1.00  0.87           H  
ATOM   8921 1HZ  LYS A 552      -3.281 -39.355  10.606  1.00  0.87           H  
ATOM   8922 2HZ  LYS A 552      -2.280 -40.618  10.232  1.00  0.87           H  
ATOM   8923 3HZ  LYS A 552      -1.807 -39.084   9.872  1.00  0.87           H  
ATOM   8924  N   ASP A 553      -5.586 -41.879   4.584  1.00  0.87           N  
ATOM   8925  CA  ASP A 553      -6.855 -42.543   4.906  1.00  0.87           C  
ATOM   8926  C   ASP A 553      -6.634 -43.865   5.670  1.00  0.87           C  
ATOM   8927  O   ASP A 553      -6.196 -44.879   5.099  1.00  0.87           O  
ATOM   8928  CB  ASP A 553      -7.662 -42.733   3.609  1.00  0.87           C  
ATOM   8929  CG  ASP A 553      -9.087 -43.290   3.789  1.00  0.87           C  
ATOM   8930  OD1 ASP A 553      -9.415 -43.790   4.830  1.00  0.87           O  
ATOM   8931  OD2 ASP A 553      -9.902 -43.146   2.894  1.00  0.87           O  
ATOM   8932  H   ASP A 553      -4.762 -42.436   4.419  1.00  0.87           H  
ATOM   8933  HA  ASP A 553      -7.429 -41.887   5.554  1.00  0.87           H  
ATOM   8934 1HB  ASP A 553      -7.753 -41.770   3.151  1.00  0.87           H  
ATOM   8935 2HB  ASP A 553      -7.110 -43.358   2.919  1.00  0.87           H  
ATOM   8936  N   THR A 554      -6.912 -43.818   6.983  1.00  0.85           N  
ATOM   8937  CA  THR A 554      -6.682 -44.915   7.916  1.00  0.85           C  
ATOM   8938  C   THR A 554      -7.975 -45.249   8.653  1.00  0.85           C  
ATOM   8939  O   THR A 554      -8.960 -44.531   8.559  1.00  0.85           O  
ATOM   8940  CB  THR A 554      -5.655 -44.531   9.008  1.00  0.85           C  
ATOM   8941  OG1 THR A 554      -6.250 -43.637  10.004  1.00  0.85           O  
ATOM   8942  CG2 THR A 554      -4.491 -43.809   8.358  1.00  0.85           C  
ATOM   8943  H   THR A 554      -7.295 -42.954   7.347  1.00  0.85           H  
ATOM   8944  HA  THR A 554      -6.349 -45.794   7.368  1.00  0.85           H  
ATOM   8945  HB  THR A 554      -5.299 -45.432   9.501  1.00  0.85           H  
ATOM   8946  HG1 THR A 554      -6.131 -42.664   9.776  1.00  0.85           H  
ATOM   8947 1HG2 THR A 554      -3.761 -43.536   9.116  1.00  0.85           H  
ATOM   8948 2HG2 THR A 554      -4.025 -44.455   7.615  1.00  0.85           H  
ATOM   8949 3HG2 THR A 554      -4.867 -42.913   7.879  1.00  0.85           H  
ATOM   8950  N   ALA A 555      -7.961 -46.301   9.464  1.00  0.83           N  
ATOM   8951  CA  ALA A 555      -9.123 -46.631  10.298  1.00  0.83           C  
ATOM   8952  C   ALA A 555      -9.472 -45.502  11.287  1.00  0.83           C  
ATOM   8953  O   ALA A 555     -10.610 -45.397  11.755  1.00  0.83           O  
ATOM   8954  CB  ALA A 555      -8.872 -47.913  11.066  1.00  0.83           C  
ATOM   8955  H   ALA A 555      -7.136 -46.880   9.510  1.00  0.83           H  
ATOM   8956  HA  ALA A 555      -9.979 -46.774   9.637  1.00  0.83           H  
ATOM   8957 1HB  ALA A 555      -9.760 -48.162  11.653  1.00  0.83           H  
ATOM   8958 2HB  ALA A 555      -8.661 -48.722  10.369  1.00  0.83           H  
ATOM   8959 3HB  ALA A 555      -8.023 -47.776  11.734  1.00  0.83           H  
ATOM   8960  N   MET A 556      -8.465 -44.718  11.686  1.00  0.80           N  
ATOM   8961  CA  MET A 556      -8.650 -43.652  12.654  1.00  0.80           C  
ATOM   8962  C   MET A 556      -9.048 -42.362  11.992  1.00  0.80           C  
ATOM   8963  O   MET A 556      -9.718 -41.542  12.622  1.00  0.80           O  
ATOM   8964  CB  MET A 556      -7.372 -43.362  13.438  1.00  0.80           C  
ATOM   8965  CG  MET A 556      -7.550 -42.303  14.543  1.00  0.80           C  
ATOM   8966  SD  MET A 556      -8.666 -42.825  15.854  1.00  0.80           S  
ATOM   8967  CE  MET A 556      -7.515 -43.749  16.835  1.00  0.80           C  
ATOM   8968  H   MET A 556      -7.558 -44.775  11.233  1.00  0.80           H  
ATOM   8969  HA  MET A 556      -9.445 -43.936  13.342  1.00  0.80           H  
ATOM   8970 1HB  MET A 556      -7.004 -44.275  13.894  1.00  0.80           H  
ATOM   8971 2HB  MET A 556      -6.601 -42.997  12.751  1.00  0.80           H  
ATOM   8972 1HG  MET A 556      -6.579 -42.067  14.982  1.00  0.80           H  
ATOM   8973 2HG  MET A 556      -7.946 -41.389  14.096  1.00  0.80           H  
ATOM   8974 1HE  MET A 556      -8.008 -44.173  17.685  1.00  0.80           H  
ATOM   8975 2HE  MET A 556      -7.076 -44.532  16.243  1.00  0.80           H  
ATOM   8976 3HE  MET A 556      -6.748 -43.087  17.173  1.00  0.80           H  
ATOM   8977  N   SER A 557      -8.557 -42.142  10.768  1.00  0.78           N  
ATOM   8978  CA  SER A 557      -8.730 -40.837  10.161  1.00  0.78           C  
ATOM   8979  C   SER A 557      -8.675 -40.686   8.644  1.00  0.78           C  
ATOM   8980  O   SER A 557      -8.025 -41.456   7.939  1.00  0.78           O  
ATOM   8981  CB  SER A 557      -7.598 -39.991  10.678  1.00  0.78           C  
ATOM   8982  OG  SER A 557      -6.363 -40.505  10.212  1.00  0.78           O  
ATOM   8983  H   SER A 557      -8.024 -42.861  10.302  1.00  0.78           H  
ATOM   8984  HA  SER A 557      -9.694 -40.483  10.497  1.00  0.78           H  
ATOM   8985 1HB  SER A 557      -7.717 -38.958  10.349  1.00  0.78           H  
ATOM   8986 2HB  SER A 557      -7.597 -39.996  11.762  1.00  0.78           H  
ATOM   8987  HG  SER A 557      -5.695 -39.964  10.678  1.00  0.78           H  
ATOM   8988  N   LYS A 558      -9.233 -39.575   8.156  1.00  0.75           N  
ATOM   8989  CA  LYS A 558      -9.092 -39.224   6.738  1.00  0.75           C  
ATOM   8990  C   LYS A 558      -8.668 -37.765   6.624  1.00  0.75           C  
ATOM   8991  O   LYS A 558      -9.264 -36.901   7.259  1.00  0.75           O  
ATOM   8992  CB  LYS A 558     -10.397 -39.410   5.949  1.00  0.75           C  
ATOM   8993  CG  LYS A 558     -10.950 -40.838   5.891  1.00  0.75           C  
ATOM   8994  CD  LYS A 558     -12.155 -40.926   4.937  1.00  0.75           C  
ATOM   8995  CE  LYS A 558     -12.878 -42.301   4.972  1.00  0.75           C  
ATOM   8996  NZ  LYS A 558     -12.016 -43.447   4.510  1.00  0.75           N  
ATOM   8997  H   LYS A 558      -9.747 -38.978   8.807  1.00  0.75           H  
ATOM   8998  HA  LYS A 558      -8.316 -39.840   6.295  1.00  0.75           H  
ATOM   8999 1HB  LYS A 558     -11.164 -38.761   6.355  1.00  0.75           H  
ATOM   9000 2HB  LYS A 558     -10.226 -39.096   4.915  1.00  0.75           H  
ATOM   9001 1HG  LYS A 558     -10.171 -41.508   5.563  1.00  0.75           H  
ATOM   9002 2HG  LYS A 558     -11.264 -41.149   6.883  1.00  0.75           H  
ATOM   9003 1HD  LYS A 558     -12.877 -40.149   5.199  1.00  0.75           H  
ATOM   9004 2HD  LYS A 558     -11.810 -40.749   3.915  1.00  0.75           H  
ATOM   9005 1HE  LYS A 558     -13.217 -42.499   5.989  1.00  0.75           H  
ATOM   9006 2HE  LYS A 558     -13.747 -42.238   4.318  1.00  0.75           H  
ATOM   9007 1HZ  LYS A 558     -12.529 -44.300   4.535  1.00  0.75           H  
ATOM   9008 2HZ  LYS A 558     -11.655 -43.300   3.556  1.00  0.75           H  
ATOM   9009 3HZ  LYS A 558     -11.183 -43.557   5.088  1.00  0.75           H  
ATOM   9010  N   LEU A 559      -7.685 -37.484   5.779  1.00  0.73           N  
ATOM   9011  CA  LEU A 559      -7.237 -36.108   5.600  1.00  0.73           C  
ATOM   9012  C   LEU A 559      -7.211 -35.650   4.166  1.00  0.73           C  
ATOM   9013  O   LEU A 559      -6.510 -36.238   3.326  1.00  0.73           O  
ATOM   9014  CB  LEU A 559      -5.827 -35.926   6.168  1.00  0.73           C  
ATOM   9015  CG  LEU A 559      -5.170 -34.526   5.925  1.00  0.73           C  
ATOM   9016  CD1 LEU A 559      -5.924 -33.471   6.611  1.00  0.73           C  
ATOM   9017  CD2 LEU A 559      -3.746 -34.539   6.417  1.00  0.73           C  
ATOM   9018  H   LEU A 559      -7.229 -38.245   5.284  1.00  0.73           H  
ATOM   9019  HA  LEU A 559      -7.916 -35.450   6.142  1.00  0.73           H  
ATOM   9020 1HB  LEU A 559      -5.870 -36.091   7.238  1.00  0.73           H  
ATOM   9021 2HB  LEU A 559      -5.175 -36.678   5.727  1.00  0.73           H  
ATOM   9022  HG  LEU A 559      -5.193 -34.300   4.863  1.00  0.73           H  
ATOM   9023 1HD1 LEU A 559      -5.443 -32.521   6.398  1.00  0.73           H  
ATOM   9024 2HD1 LEU A 559      -6.951 -33.445   6.248  1.00  0.73           H  
ATOM   9025 3HD1 LEU A 559      -5.923 -33.657   7.680  1.00  0.73           H  
ATOM   9026 1HD2 LEU A 559      -3.292 -33.579   6.235  1.00  0.73           H  
ATOM   9027 2HD2 LEU A 559      -3.721 -34.751   7.462  1.00  0.73           H  
ATOM   9028 3HD2 LEU A 559      -3.205 -35.288   5.900  1.00  0.73           H  
ATOM   9029  N   TRP A 560      -7.961 -34.582   3.915  1.00  0.73           N  
ATOM   9030  CA  TRP A 560      -8.067 -33.930   2.624  1.00  0.73           C  
ATOM   9031  C   TRP A 560      -7.373 -32.574   2.741  1.00  0.73           C  
ATOM   9032  O   TRP A 560      -7.483 -31.926   3.791  1.00  0.73           O  
ATOM   9033  CB  TRP A 560      -9.546 -33.734   2.257  1.00  0.73           C  
ATOM   9034  CG  TRP A 560     -10.304 -35.016   2.047  1.00  0.73           C  
ATOM   9035  CD1 TRP A 560     -10.912 -35.765   3.011  1.00  0.73           C  
ATOM   9036  CD2 TRP A 560     -10.550 -35.698   0.796  1.00  0.73           C  
ATOM   9037  NE1 TRP A 560     -11.504 -36.867   2.445  1.00  0.73           N  
ATOM   9038  CE2 TRP A 560     -11.287 -36.838   1.088  1.00  0.73           C  
ATOM   9039  CE3 TRP A 560     -10.210 -35.435  -0.514  1.00  0.73           C  
ATOM   9040  CZ2 TRP A 560     -11.682 -37.728   0.097  1.00  0.73           C  
ATOM   9041  CZ3 TRP A 560     -10.618 -36.308  -1.512  1.00  0.73           C  
ATOM   9042  CH2 TRP A 560     -11.335 -37.434  -1.215  1.00  0.73           C  
ATOM   9043  H   TRP A 560      -8.517 -34.195   4.682  1.00  0.73           H  
ATOM   9044  HA  TRP A 560      -7.569 -34.534   1.883  1.00  0.73           H  
ATOM   9045 1HB  TRP A 560     -10.044 -33.168   3.048  1.00  0.73           H  
ATOM   9046 2HB  TRP A 560      -9.614 -33.145   1.343  1.00  0.73           H  
ATOM   9047  HD1 TRP A 560     -10.920 -35.521   4.077  1.00  0.73           H  
ATOM   9048  HE1 TRP A 560     -12.017 -37.584   2.943  1.00  0.73           H  
ATOM   9049  HE3 TRP A 560      -9.636 -34.544  -0.760  1.00  0.73           H  
ATOM   9050  HZ2 TRP A 560     -12.244 -38.626   0.323  1.00  0.73           H  
ATOM   9051  HZ3 TRP A 560     -10.342 -36.071  -2.534  1.00  0.73           H  
ATOM   9052  HH2 TRP A 560     -11.639 -38.112  -2.022  1.00  0.73           H  
ATOM   9053  N   PHE A 561      -6.723 -32.098   1.682  1.00  0.73           N  
ATOM   9054  CA  PHE A 561      -6.100 -30.786   1.829  1.00  0.73           C  
ATOM   9055  C   PHE A 561      -6.081 -29.965   0.553  1.00  0.73           C  
ATOM   9056  O   PHE A 561      -6.120 -30.504  -0.563  1.00  0.73           O  
ATOM   9057  CB  PHE A 561      -4.641 -30.955   2.256  1.00  0.73           C  
ATOM   9058  CG  PHE A 561      -3.741 -31.428   1.148  1.00  0.73           C  
ATOM   9059  CD1 PHE A 561      -2.984 -30.488   0.450  1.00  0.73           C  
ATOM   9060  CD2 PHE A 561      -3.681 -32.742   0.748  1.00  0.73           C  
ATOM   9061  CE1 PHE A 561      -2.176 -30.858  -0.598  1.00  0.73           C  
ATOM   9062  CE2 PHE A 561      -2.868 -33.114  -0.319  1.00  0.73           C  
ATOM   9063  CZ  PHE A 561      -2.116 -32.173  -0.983  1.00  0.73           C  
ATOM   9064  H   PHE A 561      -6.629 -32.669   0.839  1.00  0.73           H  
ATOM   9065  HA  PHE A 561      -6.653 -30.220   2.583  1.00  0.73           H  
ATOM   9066 1HB  PHE A 561      -4.259 -30.003   2.630  1.00  0.73           H  
ATOM   9067 2HB  PHE A 561      -4.583 -31.676   3.075  1.00  0.73           H  
ATOM   9068  HD1 PHE A 561      -3.041 -29.437   0.752  1.00  0.73           H  
ATOM   9069  HD2 PHE A 561      -4.289 -33.487   1.265  1.00  0.73           H  
ATOM   9070  HE1 PHE A 561      -1.590 -30.105  -1.127  1.00  0.73           H  
ATOM   9071  HE2 PHE A 561      -2.826 -34.152  -0.643  1.00  0.73           H  
ATOM   9072  HZ  PHE A 561      -1.480 -32.469  -1.819  1.00  0.73           H  
ATOM   9073  N   LYS A 562      -5.932 -28.655   0.728  1.00  0.75           N  
ATOM   9074  CA  LYS A 562      -5.766 -27.720  -0.380  1.00  0.75           C  
ATOM   9075  C   LYS A 562      -5.033 -26.453   0.039  1.00  0.75           C  
ATOM   9076  O   LYS A 562      -5.341 -25.871   1.079  1.00  0.75           O  
ATOM   9077  CB  LYS A 562      -7.108 -27.325  -1.017  1.00  0.75           C  
ATOM   9078  CG  LYS A 562      -6.910 -26.373  -2.201  1.00  0.75           C  
ATOM   9079  CD  LYS A 562      -8.164 -26.029  -2.969  1.00  0.75           C  
ATOM   9080  CE  LYS A 562      -7.746 -25.182  -4.174  1.00  0.75           C  
ATOM   9081  NZ  LYS A 562      -7.431 -23.794  -3.817  1.00  0.75           N  
ATOM   9082  H   LYS A 562      -5.937 -28.304   1.690  1.00  0.75           H  
ATOM   9083  HA  LYS A 562      -5.162 -28.205  -1.149  1.00  0.75           H  
ATOM   9084 1HB  LYS A 562      -7.610 -28.195  -1.383  1.00  0.75           H  
ATOM   9085 2HB  LYS A 562      -7.748 -26.852  -0.280  1.00  0.75           H  
ATOM   9086 1HG  LYS A 562      -6.505 -25.433  -1.829  1.00  0.75           H  
ATOM   9087 2HG  LYS A 562      -6.191 -26.804  -2.898  1.00  0.75           H  
ATOM   9088 1HD  LYS A 562      -8.656 -26.938  -3.299  1.00  0.75           H  
ATOM   9089 2HD  LYS A 562      -8.847 -25.455  -2.341  1.00  0.75           H  
ATOM   9090 1HE  LYS A 562      -6.841 -25.635  -4.579  1.00  0.75           H  
ATOM   9091 2HE  LYS A 562      -8.525 -25.180  -4.931  1.00  0.75           H  
ATOM   9092 1HZ  LYS A 562      -7.076 -23.281  -4.637  1.00  0.75           H  
ATOM   9093 2HZ  LYS A 562      -8.285 -23.342  -3.449  1.00  0.75           H  
ATOM   9094 3HZ  LYS A 562      -6.695 -23.785  -3.117  1.00  0.75           H  
ATOM   9095  N   GLN A 563      -4.063 -26.033  -0.748  1.00  0.77           N  
ATOM   9096  CA  GLN A 563      -3.382 -24.792  -0.418  1.00  0.77           C  
ATOM   9097  C   GLN A 563      -4.049 -23.542  -0.946  1.00  0.77           C  
ATOM   9098  O   GLN A 563      -4.718 -23.544  -1.987  1.00  0.77           O  
ATOM   9099  CB  GLN A 563      -1.945 -24.781  -0.879  1.00  0.77           C  
ATOM   9100  CG  GLN A 563      -1.059 -25.685  -0.147  1.00  0.77           C  
ATOM   9101  CD  GLN A 563       0.319 -25.531  -0.636  1.00  0.77           C  
ATOM   9102  OE1 GLN A 563       0.595 -25.950  -1.766  1.00  0.77           O  
ATOM   9103  NE2 GLN A 563       1.178 -24.875   0.164  1.00  0.77           N  
ATOM   9104  H   GLN A 563      -3.817 -26.550  -1.580  1.00  0.77           H  
ATOM   9105  HA  GLN A 563      -3.365 -24.725   0.660  1.00  0.77           H  
ATOM   9106 1HB  GLN A 563      -1.894 -25.026  -1.936  1.00  0.77           H  
ATOM   9107 2HB  GLN A 563      -1.549 -23.777  -0.753  1.00  0.77           H  
ATOM   9108 1HG  GLN A 563      -1.089 -25.402   0.898  1.00  0.77           H  
ATOM   9109 2HG  GLN A 563      -1.376 -26.719  -0.274  1.00  0.77           H  
ATOM   9110 1HE2 GLN A 563       2.149 -24.660  -0.115  1.00  0.77           H  
ATOM   9111 2HE2 GLN A 563       0.859 -24.522   1.042  1.00  0.77           H  
ATOM   9112  N   ASP A 564      -3.771 -22.433  -0.278  1.00  0.80           N  
ATOM   9113  CA  ASP A 564      -4.274 -21.154  -0.759  1.00  0.80           C  
ATOM   9114  C   ASP A 564      -3.527 -20.592  -1.950  1.00  0.80           C  
ATOM   9115  O   ASP A 564      -2.654 -19.736  -1.810  1.00  0.80           O  
ATOM   9116  CB  ASP A 564      -4.225 -20.087   0.321  1.00  0.80           C  
ATOM   9117  CG  ASP A 564      -4.715 -18.752  -0.173  1.00  0.80           C  
ATOM   9118  OD1 ASP A 564      -4.847 -18.567  -1.387  1.00  0.80           O  
ATOM   9119  OD2 ASP A 564      -4.931 -17.884   0.638  1.00  0.80           O  
ATOM   9120  H   ASP A 564      -3.248 -22.518   0.589  1.00  0.80           H  
ATOM   9121  HA  ASP A 564      -5.316 -21.299  -1.052  1.00  0.80           H  
ATOM   9122 1HB  ASP A 564      -4.832 -20.374   1.149  1.00  0.80           H  
ATOM   9123 2HB  ASP A 564      -3.203 -19.979   0.694  1.00  0.80           H  
ATOM   9124  N   ASP A 565      -3.962 -21.027  -3.123  1.00  0.83           N  
ATOM   9125  CA  ASP A 565      -3.400 -20.590  -4.391  1.00  0.83           C  
ATOM   9126  C   ASP A 565      -4.271 -19.520  -5.058  1.00  0.83           C  
ATOM   9127  O   ASP A 565      -4.197 -19.340  -6.275  1.00  0.83           O  
ATOM   9128  CB  ASP A 565      -3.214 -21.782  -5.360  1.00  0.83           C  
ATOM   9129  CG  ASP A 565      -4.531 -22.556  -5.795  1.00  0.83           C  
ATOM   9130  OD1 ASP A 565      -5.585 -22.368  -5.194  1.00  0.83           O  
ATOM   9131  OD2 ASP A 565      -4.451 -23.314  -6.741  1.00  0.83           O  
ATOM   9132  H   ASP A 565      -4.662 -21.758  -3.091  1.00  0.83           H  
ATOM   9133  HA  ASP A 565      -2.428 -20.152  -4.195  1.00  0.83           H  
ATOM   9134 1HB  ASP A 565      -2.712 -21.427  -6.260  1.00  0.83           H  
ATOM   9135 2HB  ASP A 565      -2.551 -22.507  -4.891  1.00  0.83           H  
ATOM   9136  N   LYS A 566      -5.159 -18.874  -4.279  1.00  0.86           N  
ATOM   9137  CA  LYS A 566      -6.072 -17.867  -4.838  1.00  0.86           C  
ATOM   9138  C   LYS A 566      -6.025 -16.499  -4.167  1.00  0.86           C  
ATOM   9139  O   LYS A 566      -6.329 -15.485  -4.803  1.00  0.86           O  
ATOM   9140  CB  LYS A 566      -7.527 -18.355  -4.808  1.00  0.86           C  
ATOM   9141  CG  LYS A 566      -7.792 -19.615  -5.610  1.00  0.86           C  
ATOM   9142  CD  LYS A 566      -7.500 -19.423  -7.098  1.00  0.86           C  
ATOM   9143  CE  LYS A 566      -7.772 -20.696  -7.880  1.00  0.86           C  
ATOM   9144  NZ  LYS A 566      -7.302 -20.593  -9.286  1.00  0.86           N  
ATOM   9145  H   LYS A 566      -5.145 -19.046  -3.268  1.00  0.86           H  
ATOM   9146  HA  LYS A 566      -5.795 -17.713  -5.880  1.00  0.86           H  
ATOM   9147 1HB  LYS A 566      -7.814 -18.557  -3.776  1.00  0.86           H  
ATOM   9148 2HB  LYS A 566      -8.184 -17.569  -5.178  1.00  0.86           H  
ATOM   9149 1HG  LYS A 566      -7.166 -20.422  -5.229  1.00  0.86           H  
ATOM   9150 2HG  LYS A 566      -8.836 -19.905  -5.486  1.00  0.86           H  
ATOM   9151 1HD  LYS A 566      -8.131 -18.627  -7.489  1.00  0.86           H  
ATOM   9152 2HD  LYS A 566      -6.465 -19.140  -7.242  1.00  0.86           H  
ATOM   9153 1HE  LYS A 566      -7.258 -21.530  -7.395  1.00  0.86           H  
ATOM   9154 2HE  LYS A 566      -8.844 -20.890  -7.879  1.00  0.86           H  
ATOM   9155 1HZ  LYS A 566      -7.495 -21.457  -9.766  1.00  0.86           H  
ATOM   9156 2HZ  LYS A 566      -7.765 -19.831  -9.755  1.00  0.86           H  
ATOM   9157 3HZ  LYS A 566      -6.302 -20.427  -9.277  1.00  0.86           H  
ATOM   9158  N   PHE A 567      -5.727 -16.462  -2.871  1.00  0.86           N  
ATOM   9159  CA  PHE A 567      -5.805 -15.227  -2.126  1.00  0.86           C  
ATOM   9160  C   PHE A 567      -4.392 -14.995  -1.668  1.00  0.86           C  
ATOM   9161  O   PHE A 567      -3.955 -13.870  -1.432  1.00  0.86           O  
ATOM   9162  CB  PHE A 567      -6.736 -15.416  -0.931  1.00  0.86           C  
ATOM   9163  CG  PHE A 567      -8.027 -16.057  -1.339  1.00  0.86           C  
ATOM   9164  CD1 PHE A 567      -8.341 -17.298  -0.843  1.00  0.86           C  
ATOM   9165  CD2 PHE A 567      -8.868 -15.497  -2.252  1.00  0.86           C  
ATOM   9166  CE1 PHE A 567      -9.480 -17.960  -1.224  1.00  0.86           C  
ATOM   9167  CE2 PHE A 567     -10.001 -16.156  -2.653  1.00  0.86           C  
ATOM   9168  CZ  PHE A 567     -10.308 -17.392  -2.128  1.00  0.86           C  
ATOM   9169  H   PHE A 567      -5.428 -17.291  -2.367  1.00  0.86           H  
ATOM   9170  HA  PHE A 567      -6.131 -14.406  -2.763  1.00  0.86           H  
ATOM   9171 1HB  PHE A 567      -6.257 -16.044  -0.182  1.00  0.86           H  
ATOM   9172 2HB  PHE A 567      -6.955 -14.456  -0.471  1.00  0.86           H  
ATOM   9173  HD1 PHE A 567      -7.652 -17.746  -0.141  1.00  0.86           H  
ATOM   9174  HD2 PHE A 567      -8.630 -14.540  -2.668  1.00  0.86           H  
ATOM   9175  HE1 PHE A 567      -9.712 -18.943  -0.816  1.00  0.86           H  
ATOM   9176  HE2 PHE A 567     -10.660 -15.703  -3.388  1.00  0.86           H  
ATOM   9177  HZ  PHE A 567     -11.205 -17.912  -2.445  1.00  0.86           H  
ATOM   9178  N   PHE A 568      -3.675 -16.107  -1.608  1.00  0.85           N  
ATOM   9179  CA  PHE A 568      -2.282 -16.196  -1.195  1.00  0.85           C  
ATOM   9180  C   PHE A 568      -2.042 -15.623   0.197  1.00  0.85           C  
ATOM   9181  O   PHE A 568      -1.080 -14.895   0.410  1.00  0.85           O  
ATOM   9182  CB  PHE A 568      -1.416 -15.482  -2.225  1.00  0.85           C  
ATOM   9183  CG  PHE A 568      -1.689 -15.972  -3.635  1.00  0.85           C  
ATOM   9184  CD1 PHE A 568      -2.488 -15.225  -4.498  1.00  0.85           C  
ATOM   9185  CD2 PHE A 568      -1.166 -17.174  -4.098  1.00  0.85           C  
ATOM   9186  CE1 PHE A 568      -2.755 -15.662  -5.772  1.00  0.85           C  
ATOM   9187  CE2 PHE A 568      -1.431 -17.603  -5.382  1.00  0.85           C  
ATOM   9188  CZ  PHE A 568      -2.227 -16.847  -6.215  1.00  0.85           C  
ATOM   9189  H   PHE A 568      -4.168 -16.979  -1.810  1.00  0.85           H  
ATOM   9190  HA  PHE A 568      -2.008 -17.253  -1.178  1.00  0.85           H  
ATOM   9191 1HB  PHE A 568      -1.591 -14.410  -2.185  1.00  0.85           H  
ATOM   9192 2HB  PHE A 568      -0.365 -15.655  -1.998  1.00  0.85           H  
ATOM   9193  HD1 PHE A 568      -2.915 -14.284  -4.152  1.00  0.85           H  
ATOM   9194  HD2 PHE A 568      -0.545 -17.781  -3.436  1.00  0.85           H  
ATOM   9195  HE1 PHE A 568      -3.390 -15.068  -6.430  1.00  0.85           H  
ATOM   9196  HE2 PHE A 568      -1.023 -18.542  -5.742  1.00  0.85           H  
ATOM   9197  HZ  PHE A 568      -2.442 -17.196  -7.224  1.00  0.85           H  
ATOM   9198  N   LEU A 569      -2.917 -15.926   1.140  1.00  0.82           N  
ATOM   9199  CA  LEU A 569      -2.776 -15.417   2.497  1.00  0.82           C  
ATOM   9200  C   LEU A 569      -2.206 -16.476   3.440  1.00  0.82           C  
ATOM   9201  O   LEU A 569      -2.498 -17.639   3.239  1.00  0.82           O  
ATOM   9202  CB  LEU A 569      -4.154 -14.990   2.975  1.00  0.82           C  
ATOM   9203  CG  LEU A 569      -4.767 -13.932   2.146  1.00  0.82           C  
ATOM   9204  CD1 LEU A 569      -6.149 -13.688   2.586  1.00  0.82           C  
ATOM   9205  CD2 LEU A 569      -3.940 -12.697   2.275  1.00  0.82           C  
ATOM   9206  H   LEU A 569      -3.703 -16.548   0.910  1.00  0.82           H  
ATOM   9207  HA  LEU A 569      -2.142 -14.543   2.443  1.00  0.82           H  
ATOM   9208 1HB  LEU A 569      -4.818 -15.859   2.940  1.00  0.82           H  
ATOM   9209 2HB  LEU A 569      -4.096 -14.634   4.001  1.00  0.82           H  
ATOM   9210  HG  LEU A 569      -4.791 -14.240   1.110  1.00  0.82           H  
ATOM   9211 1HD1 LEU A 569      -6.548 -12.901   1.958  1.00  0.82           H  
ATOM   9212 2HD1 LEU A 569      -6.748 -14.600   2.475  1.00  0.82           H  
ATOM   9213 3HD1 LEU A 569      -6.168 -13.376   3.619  1.00  0.82           H  
ATOM   9214 1HD2 LEU A 569      -4.375 -11.899   1.665  1.00  0.82           H  
ATOM   9215 2HD2 LEU A 569      -3.916 -12.386   3.310  1.00  0.82           H  
ATOM   9216 3HD2 LEU A 569      -2.924 -12.908   1.931  1.00  0.82           H  
ATOM   9217  N   PRO A 570      -1.436 -16.113   4.501  1.00  0.77           N  
ATOM   9218  CA  PRO A 570      -0.969 -16.967   5.604  1.00  0.77           C  
ATOM   9219  C   PRO A 570      -2.116 -17.611   6.373  1.00  0.77           C  
ATOM   9220  O   PRO A 570      -1.943 -18.573   7.116  1.00  0.77           O  
ATOM   9221  CB  PRO A 570      -0.271 -15.993   6.527  1.00  0.77           C  
ATOM   9222  CG  PRO A 570       0.135 -14.879   5.684  1.00  0.77           C  
ATOM   9223  CD  PRO A 570      -0.963 -14.741   4.623  1.00  0.77           C  
ATOM   9224  HA  PRO A 570      -0.263 -17.717   5.224  1.00  0.77           H  
ATOM   9225 1HB  PRO A 570      -0.975 -15.699   7.297  1.00  0.77           H  
ATOM   9226 2HB  PRO A 570       0.582 -16.483   7.029  1.00  0.77           H  
ATOM   9227 1HG  PRO A 570       0.235 -14.016   6.312  1.00  0.77           H  
ATOM   9228 2HG  PRO A 570       1.133 -15.079   5.301  1.00  0.77           H  
ATOM   9229 1HD  PRO A 570      -1.776 -14.100   4.967  1.00  0.77           H  
ATOM   9230 2HD  PRO A 570      -0.492 -14.373   3.709  1.00  0.77           H  
ATOM   9231  N   LYS A 571      -3.282 -17.011   6.244  1.00  0.73           N  
ATOM   9232  CA  LYS A 571      -4.484 -17.464   6.890  1.00  0.73           C  
ATOM   9233  C   LYS A 571      -4.841 -18.878   6.461  1.00  0.73           C  
ATOM   9234  O   LYS A 571      -4.552 -19.295   5.332  1.00  0.73           O  
ATOM   9235  CB  LYS A 571      -5.610 -16.479   6.638  1.00  0.73           C  
ATOM   9236  CG  LYS A 571      -6.911 -16.849   7.321  1.00  0.73           C  
ATOM   9237  CD  LYS A 571      -7.950 -15.787   7.151  1.00  0.73           C  
ATOM   9238  CE  LYS A 571      -9.245 -16.205   7.807  1.00  0.73           C  
ATOM   9239  NZ  LYS A 571     -10.267 -15.164   7.674  1.00  0.73           N  
ATOM   9240  H   LYS A 571      -3.357 -16.205   5.646  1.00  0.73           H  
ATOM   9241  HA  LYS A 571      -4.306 -17.490   7.956  1.00  0.73           H  
ATOM   9242 1HB  LYS A 571      -5.315 -15.504   7.026  1.00  0.73           H  
ATOM   9243 2HB  LYS A 571      -5.762 -16.354   5.581  1.00  0.73           H  
ATOM   9244 1HG  LYS A 571      -7.304 -17.772   6.897  1.00  0.73           H  
ATOM   9245 2HG  LYS A 571      -6.734 -17.004   8.378  1.00  0.73           H  
ATOM   9246 1HD  LYS A 571      -7.605 -14.855   7.596  1.00  0.73           H  
ATOM   9247 2HD  LYS A 571      -8.140 -15.612   6.085  1.00  0.73           H  
ATOM   9248 1HE  LYS A 571      -9.604 -17.115   7.325  1.00  0.73           H  
ATOM   9249 2HE  LYS A 571      -9.074 -16.409   8.867  1.00  0.73           H  
ATOM   9250 1HZ  LYS A 571     -11.126 -15.459   8.095  1.00  0.73           H  
ATOM   9251 2HZ  LYS A 571      -9.953 -14.318   8.110  1.00  0.73           H  
ATOM   9252 3HZ  LYS A 571     -10.421 -14.976   6.680  1.00  0.73           H  
ATOM   9253  N   ALA A 572      -5.407 -19.641   7.386  1.00  0.69           N  
ATOM   9254  CA  ALA A 572      -5.833 -20.989   7.087  1.00  0.69           C  
ATOM   9255  C   ALA A 572      -7.057 -21.431   7.908  1.00  0.69           C  
ATOM   9256  O   ALA A 572      -7.415 -20.834   8.924  1.00  0.69           O  
ATOM   9257  CB  ALA A 572      -4.670 -21.927   7.298  1.00  0.69           C  
ATOM   9258  H   ALA A 572      -5.538 -19.266   8.314  1.00  0.69           H  
ATOM   9259  HA  ALA A 572      -6.136 -21.013   6.048  1.00  0.69           H  
ATOM   9260 1HB  ALA A 572      -4.991 -22.916   7.022  1.00  0.69           H  
ATOM   9261 2HB  ALA A 572      -3.834 -21.622   6.667  1.00  0.69           H  
ATOM   9262 3HB  ALA A 572      -4.348 -21.911   8.327  1.00  0.69           H  
ATOM   9263  N   CYS A 573      -7.696 -22.494   7.420  1.00  0.66           N  
ATOM   9264  CA  CYS A 573      -8.891 -23.128   7.982  1.00  0.66           C  
ATOM   9265  C   CYS A 573      -8.695 -24.626   8.221  1.00  0.66           C  
ATOM   9266  O   CYS A 573      -8.449 -25.394   7.285  1.00  0.66           O  
ATOM   9267  CB  CYS A 573     -10.052 -22.915   7.014  1.00  0.66           C  
ATOM   9268  SG  CYS A 573     -11.622 -23.685   7.481  1.00  0.66           S  
ATOM   9269  H   CYS A 573      -7.327 -22.892   6.571  1.00  0.66           H  
ATOM   9270  HA  CYS A 573      -9.121 -22.651   8.933  1.00  0.66           H  
ATOM   9271 1HB  CYS A 573     -10.231 -21.845   6.901  1.00  0.66           H  
ATOM   9272 2HB  CYS A 573      -9.769 -23.296   6.033  1.00  0.66           H  
ATOM   9273  N   LEU A 574      -8.791 -25.051   9.486  1.00  0.65           N  
ATOM   9274  CA  LEU A 574      -8.613 -26.461   9.818  1.00  0.65           C  
ATOM   9275  C   LEU A 574      -9.924 -27.055  10.334  1.00  0.65           C  
ATOM   9276  O   LEU A 574     -10.328 -26.762  11.468  1.00  0.65           O  
ATOM   9277  CB  LEU A 574      -7.644 -26.644  10.972  1.00  0.65           C  
ATOM   9278  CG  LEU A 574      -6.331 -25.957  10.953  1.00  0.65           C  
ATOM   9279  CD1 LEU A 574      -5.647 -26.241  12.229  1.00  0.65           C  
ATOM   9280  CD2 LEU A 574      -5.497 -26.413   9.915  1.00  0.65           C  
ATOM   9281  H   LEU A 574      -8.980 -24.381  10.225  1.00  0.65           H  
ATOM   9282  HA  LEU A 574      -8.293 -27.013   8.937  1.00  0.65           H  
ATOM   9283 1HB  LEU A 574      -8.149 -26.367  11.891  1.00  0.65           H  
ATOM   9284 2HB  LEU A 574      -7.415 -27.694  11.005  1.00  0.65           H  
ATOM   9285  HG  LEU A 574      -6.505 -24.910  10.848  1.00  0.65           H  
ATOM   9286 1HD1 LEU A 574      -4.684 -25.766  12.244  1.00  0.65           H  
ATOM   9287 2HD1 LEU A 574      -6.245 -25.894  13.064  1.00  0.65           H  
ATOM   9288 3HD1 LEU A 574      -5.511 -27.303  12.291  1.00  0.65           H  
ATOM   9289 1HD2 LEU A 574      -4.553 -25.885   9.956  1.00  0.65           H  
ATOM   9290 2HD2 LEU A 574      -5.320 -27.447  10.091  1.00  0.65           H  
ATOM   9291 3HD2 LEU A 574      -5.979 -26.242   8.952  1.00  0.65           H  
ATOM   9292  N   ASN A 575     -10.596 -27.875   9.537  1.00  0.64           N  
ATOM   9293  CA  ASN A 575     -11.868 -28.457   9.977  1.00  0.64           C  
ATOM   9294  C   ASN A 575     -11.731 -29.920  10.358  1.00  0.64           C  
ATOM   9295  O   ASN A 575     -11.314 -30.734   9.536  1.00  0.64           O  
ATOM   9296  CB  ASN A 575     -12.961 -28.254   8.951  1.00  0.64           C  
ATOM   9297  CG  ASN A 575     -13.385 -26.826   8.872  1.00  0.64           C  
ATOM   9298  OD1 ASN A 575     -13.037 -26.050   9.764  1.00  0.64           O  
ATOM   9299  ND2 ASN A 575     -14.125 -26.474   7.869  1.00  0.64           N  
ATOM   9300  H   ASN A 575     -10.231 -28.093   8.607  1.00  0.64           H  
ATOM   9301  HA  ASN A 575     -12.187 -27.942  10.882  1.00  0.64           H  
ATOM   9302 1HB  ASN A 575     -12.580 -28.541   7.973  1.00  0.64           H  
ATOM   9303 2HB  ASN A 575     -13.804 -28.892   9.161  1.00  0.64           H  
ATOM   9304 1HD2 ASN A 575     -14.439 -25.529   7.781  1.00  0.64           H  
ATOM   9305 2HD2 ASN A 575     -14.373 -27.144   7.176  1.00  0.64           H  
ATOM   9306  N   PHE A 576     -12.076 -30.249  11.609  1.00  0.65           N  
ATOM   9307  CA  PHE A 576     -11.964 -31.612  12.123  1.00  0.65           C  
ATOM   9308  C   PHE A 576     -13.310 -32.158  12.587  1.00  0.65           C  
ATOM   9309  O   PHE A 576     -13.964 -31.593  13.473  1.00  0.65           O  
ATOM   9310  CB  PHE A 576     -11.029 -31.658  13.316  1.00  0.65           C  
ATOM   9311  CG  PHE A 576      -9.660 -31.194  13.033  1.00  0.65           C  
ATOM   9312  CD1 PHE A 576      -9.334 -29.880  13.288  1.00  0.65           C  
ATOM   9313  CD2 PHE A 576      -8.708 -32.027  12.494  1.00  0.65           C  
ATOM   9314  CE1 PHE A 576      -8.089 -29.416  13.021  1.00  0.65           C  
ATOM   9315  CE2 PHE A 576      -7.445 -31.560  12.212  1.00  0.65           C  
ATOM   9316  CZ  PHE A 576      -7.139 -30.250  12.475  1.00  0.65           C  
ATOM   9317  H   PHE A 576     -12.406 -29.520  12.235  1.00  0.65           H  
ATOM   9318  HA  PHE A 576     -11.584 -32.260  11.335  1.00  0.65           H  
ATOM   9319 1HB  PHE A 576     -11.431 -31.034  14.097  1.00  0.65           H  
ATOM   9320 2HB  PHE A 576     -10.993 -32.661  13.694  1.00  0.65           H  
ATOM   9321  HD1 PHE A 576     -10.092 -29.208  13.712  1.00  0.65           H  
ATOM   9322  HD2 PHE A 576      -8.971 -33.059  12.287  1.00  0.65           H  
ATOM   9323  HE1 PHE A 576      -7.851 -28.378  13.236  1.00  0.65           H  
ATOM   9324  HE2 PHE A 576      -6.696 -32.221  11.781  1.00  0.65           H  
ATOM   9325  HZ  PHE A 576      -6.154 -29.868  12.257  1.00  0.65           H  
ATOM   9326  N   GLU A 577     -13.717 -33.266  11.991  1.00  0.66           N  
ATOM   9327  CA  GLU A 577     -14.981 -33.907  12.319  1.00  0.66           C  
ATOM   9328  C   GLU A 577     -14.714 -35.204  13.038  1.00  0.66           C  
ATOM   9329  O   GLU A 577     -14.148 -36.129  12.464  1.00  0.66           O  
ATOM   9330  CB  GLU A 577     -15.789 -34.148  11.066  1.00  0.66           C  
ATOM   9331  CG  GLU A 577     -16.181 -32.894  10.385  1.00  0.66           C  
ATOM   9332  CD  GLU A 577     -17.054 -33.120   9.226  1.00  0.66           C  
ATOM   9333  OE1 GLU A 577     -17.138 -34.207   8.739  1.00  0.66           O  
ATOM   9334  OE2 GLU A 577     -17.650 -32.184   8.830  1.00  0.66           O  
ATOM   9335  H   GLU A 577     -13.123 -33.682  11.274  1.00  0.66           H  
ATOM   9336  HA  GLU A 577     -15.554 -33.259  12.985  1.00  0.66           H  
ATOM   9337 1HB  GLU A 577     -15.182 -34.719  10.362  1.00  0.66           H  
ATOM   9338 2HB  GLU A 577     -16.653 -34.742  11.290  1.00  0.66           H  
ATOM   9339 1HG  GLU A 577     -16.680 -32.245  11.104  1.00  0.66           H  
ATOM   9340 2HG  GLU A 577     -15.274 -32.379  10.053  1.00  0.66           H  
ATOM   9341  N   PHE A 578     -15.075 -35.258  14.309  1.00  0.68           N  
ATOM   9342  CA  PHE A 578     -14.751 -36.397  15.151  1.00  0.68           C  
ATOM   9343  C   PHE A 578     -15.992 -37.262  15.215  1.00  0.68           C  
ATOM   9344  O   PHE A 578     -16.876 -37.031  16.051  1.00  0.68           O  
ATOM   9345  CB  PHE A 578     -14.477 -35.880  16.541  1.00  0.68           C  
ATOM   9346  CG  PHE A 578     -13.334 -34.848  16.670  1.00  0.68           C  
ATOM   9347  CD1 PHE A 578     -13.597 -33.568  16.261  1.00  0.68           C  
ATOM   9348  CD2 PHE A 578     -12.094 -35.079  17.258  1.00  0.68           C  
ATOM   9349  CE1 PHE A 578     -12.713 -32.570  16.378  1.00  0.68           C  
ATOM   9350  CE2 PHE A 578     -11.177 -34.027  17.384  1.00  0.68           C  
ATOM   9351  CZ  PHE A 578     -11.500 -32.779  16.932  1.00  0.68           C  
ATOM   9352  H   PHE A 578     -15.592 -34.477  14.712  1.00  0.68           H  
ATOM   9353  HA  PHE A 578     -13.914 -36.961  14.739  1.00  0.68           H  
ATOM   9354 1HB  PHE A 578     -15.373 -35.434  16.901  1.00  0.68           H  
ATOM   9355 2HB  PHE A 578     -14.269 -36.701  17.176  1.00  0.68           H  
ATOM   9356  HD1 PHE A 578     -14.546 -33.353  15.817  1.00  0.68           H  
ATOM   9357  HD2 PHE A 578     -11.841 -36.057  17.625  1.00  0.68           H  
ATOM   9358  HE1 PHE A 578     -12.995 -31.601  16.020  1.00  0.68           H  
ATOM   9359  HE2 PHE A 578     -10.210 -34.183  17.841  1.00  0.68           H  
ATOM   9360  HZ  PHE A 578     -10.802 -31.958  17.021  1.00  0.68           H  
ATOM   9361  N   PHE A 579     -16.087 -38.237  14.332  1.00  0.71           N  
ATOM   9362  CA  PHE A 579     -17.318 -38.983  14.211  1.00  0.71           C  
ATOM   9363  C   PHE A 579     -17.412 -40.009  15.290  1.00  0.71           C  
ATOM   9364  O   PHE A 579     -16.454 -40.730  15.573  1.00  0.71           O  
ATOM   9365  CB  PHE A 579     -17.404 -39.672  12.855  1.00  0.71           C  
ATOM   9366  CG  PHE A 579     -17.653 -38.750  11.705  1.00  0.71           C  
ATOM   9367  CD1 PHE A 579     -16.603 -38.173  11.025  1.00  0.71           C  
ATOM   9368  CD2 PHE A 579     -18.944 -38.486  11.270  1.00  0.71           C  
ATOM   9369  CE1 PHE A 579     -16.848 -37.351   9.952  1.00  0.71           C  
ATOM   9370  CE2 PHE A 579     -19.170 -37.663  10.180  1.00  0.71           C  
ATOM   9371  CZ  PHE A 579     -18.121 -37.099   9.532  1.00  0.71           C  
ATOM   9372  H   PHE A 579     -15.313 -38.440  13.712  1.00  0.71           H  
ATOM   9373  HA  PHE A 579     -18.153 -38.298  14.305  1.00  0.71           H  
ATOM   9374 1HB  PHE A 579     -16.479 -40.199  12.664  1.00  0.71           H  
ATOM   9375 2HB  PHE A 579     -18.206 -40.409  12.882  1.00  0.71           H  
ATOM   9376  HD1 PHE A 579     -15.572 -38.368  11.344  1.00  0.71           H  
ATOM   9377  HD2 PHE A 579     -19.786 -38.943  11.798  1.00  0.71           H  
ATOM   9378  HE1 PHE A 579     -16.029 -36.890   9.426  1.00  0.71           H  
ATOM   9379  HE2 PHE A 579     -20.181 -37.461   9.838  1.00  0.71           H  
ATOM   9380  HZ  PHE A 579     -18.287 -36.442   8.674  1.00  0.71           H  
ATOM   9381  N   SER A 580     -18.582 -40.093  15.881  1.00  0.73           N  
ATOM   9382  CA  SER A 580     -18.808 -41.114  16.892  1.00  0.73           C  
ATOM   9383  C   SER A 580     -20.282 -41.337  17.120  1.00  0.73           C  
ATOM   9384  O   SER A 580     -20.982 -40.378  17.431  1.00  0.73           O  
ATOM   9385  CB  SER A 580     -18.227 -40.719  18.238  1.00  0.73           C  
ATOM   9386  OG  SER A 580     -18.487 -41.724  19.194  1.00  0.73           O  
ATOM   9387  H   SER A 580     -19.312 -39.441  15.579  1.00  0.73           H  
ATOM   9388  HA  SER A 580     -18.300 -42.008  16.567  1.00  0.73           H  
ATOM   9389 1HB  SER A 580     -17.150 -40.554  18.159  1.00  0.73           H  
ATOM   9390 2HB  SER A 580     -18.679 -39.784  18.564  1.00  0.73           H  
ATOM   9391  HG  SER A 580     -17.665 -42.296  19.160  1.00  0.73           H  
ATOM   9392  N   PRO A 581     -20.760 -42.591  17.169  1.00  0.76           N  
ATOM   9393  CA  PRO A 581     -22.122 -42.968  17.499  1.00  0.76           C  
ATOM   9394  C   PRO A 581     -22.588 -42.302  18.794  1.00  0.76           C  
ATOM   9395  O   PRO A 581     -23.769 -41.968  18.956  1.00  0.76           O  
ATOM   9396  CB  PRO A 581     -21.996 -44.494  17.633  1.00  0.76           C  
ATOM   9397  CG  PRO A 581     -20.887 -44.863  16.676  1.00  0.76           C  
ATOM   9398  CD  PRO A 581     -19.896 -43.741  16.789  1.00  0.76           C  
ATOM   9399  HA  PRO A 581     -22.789 -42.718  16.680  1.00  0.76           H  
ATOM   9400 1HB  PRO A 581     -21.777 -44.762  18.678  1.00  0.76           H  
ATOM   9401 2HB  PRO A 581     -22.949 -44.970  17.371  1.00  0.76           H  
ATOM   9402 1HG  PRO A 581     -20.451 -45.835  16.951  1.00  0.76           H  
ATOM   9403 2HG  PRO A 581     -21.283 -44.970  15.650  1.00  0.76           H  
ATOM   9404 1HD  PRO A 581     -19.135 -43.950  17.559  1.00  0.76           H  
ATOM   9405 2HD  PRO A 581     -19.467 -43.602  15.782  1.00  0.76           H  
ATOM   9406  N   PHE A 582     -21.658 -42.008  19.699  1.00  0.78           N  
ATOM   9407  CA  PHE A 582     -22.039 -41.416  20.962  1.00  0.78           C  
ATOM   9408  C   PHE A 582     -22.579 -39.995  20.818  1.00  0.78           C  
ATOM   9409  O   PHE A 582     -23.277 -39.495  21.683  1.00  0.78           O  
ATOM   9410  CB  PHE A 582     -20.853 -41.469  21.903  1.00  0.78           C  
ATOM   9411  CG  PHE A 582     -20.634 -42.835  22.462  1.00  0.78           C  
ATOM   9412  CD1 PHE A 582     -19.553 -43.605  22.068  1.00  0.78           C  
ATOM   9413  CD2 PHE A 582     -21.534 -43.369  23.377  1.00  0.78           C  
ATOM   9414  CE1 PHE A 582     -19.372 -44.878  22.576  1.00  0.78           C  
ATOM   9415  CE2 PHE A 582     -21.361 -44.634  23.888  1.00  0.78           C  
ATOM   9416  CZ  PHE A 582     -20.276 -45.396  23.485  1.00  0.78           C  
ATOM   9417  H   PHE A 582     -20.659 -42.181  19.531  1.00  0.78           H  
ATOM   9418  HA  PHE A 582     -22.832 -42.029  21.394  1.00  0.78           H  
ATOM   9419 1HB  PHE A 582     -19.959 -41.183  21.354  1.00  0.78           H  
ATOM   9420 2HB  PHE A 582     -20.974 -40.773  22.702  1.00  0.78           H  
ATOM   9421  HD1 PHE A 582     -18.836 -43.197  21.350  1.00  0.78           H  
ATOM   9422  HD2 PHE A 582     -22.392 -42.778  23.690  1.00  0.78           H  
ATOM   9423  HE1 PHE A 582     -18.513 -45.468  22.260  1.00  0.78           H  
ATOM   9424  HE2 PHE A 582     -22.079 -45.034  24.607  1.00  0.78           H  
ATOM   9425  HZ  PHE A 582     -20.135 -46.398  23.887  1.00  0.78           H  
ATOM   9426  N   ALA A 583     -22.269 -39.314  19.737  1.00  0.80           N  
ATOM   9427  CA  ALA A 583     -22.785 -37.966  19.578  1.00  0.80           C  
ATOM   9428  C   ALA A 583     -24.219 -37.941  19.003  1.00  0.80           C  
ATOM   9429  O   ALA A 583     -24.834 -36.872  18.934  1.00  0.80           O  
ATOM   9430  CB  ALA A 583     -21.848 -37.183  18.680  1.00  0.80           C  
ATOM   9431  H   ALA A 583     -21.710 -39.733  18.998  1.00  0.80           H  
ATOM   9432  HA  ALA A 583     -22.814 -37.492  20.560  1.00  0.80           H  
ATOM   9433 1HB  ALA A 583     -22.207 -36.156  18.573  1.00  0.80           H  
ATOM   9434 2HB  ALA A 583     -20.850 -37.176  19.110  1.00  0.80           H  
ATOM   9435 3HB  ALA A 583     -21.814 -37.657  17.709  1.00  0.80           H  
ATOM   9436  N   TYR A 584     -24.763 -39.092  18.563  1.00  0.80           N  
ATOM   9437  CA  TYR A 584     -26.065 -39.038  17.885  1.00  0.80           C  
ATOM   9438  C   TYR A 584     -27.096 -40.177  18.009  1.00  0.80           C  
ATOM   9439  O   TYR A 584     -28.279 -39.960  17.743  1.00  0.80           O  
ATOM   9440  CB  TYR A 584     -25.801 -38.717  16.437  1.00  0.80           C  
ATOM   9441  CG  TYR A 584     -24.849 -39.612  15.762  1.00  0.80           C  
ATOM   9442  CD1 TYR A 584     -25.217 -40.791  15.191  1.00  0.80           C  
ATOM   9443  CD2 TYR A 584     -23.557 -39.210  15.710  1.00  0.80           C  
ATOM   9444  CE1 TYR A 584     -24.255 -41.560  14.570  1.00  0.80           C  
ATOM   9445  CE2 TYR A 584     -22.617 -39.964  15.100  1.00  0.80           C  
ATOM   9446  CZ  TYR A 584     -22.929 -41.119  14.531  1.00  0.80           C  
ATOM   9447  OH  TYR A 584     -21.904 -41.853  13.952  1.00  0.80           O  
ATOM   9448  H   TYR A 584     -24.277 -39.981  18.675  1.00  0.80           H  
ATOM   9449  HA  TYR A 584     -26.561 -38.165  18.254  1.00  0.80           H  
ATOM   9450 1HB  TYR A 584     -26.735 -38.726  15.885  1.00  0.80           H  
ATOM   9451 2HB  TYR A 584     -25.405 -37.715  16.379  1.00  0.80           H  
ATOM   9452  HD1 TYR A 584     -26.248 -41.121  15.236  1.00  0.80           H  
ATOM   9453  HD2 TYR A 584     -23.275 -38.270  16.161  1.00  0.80           H  
ATOM   9454  HE1 TYR A 584     -24.528 -42.481  14.142  1.00  0.80           H  
ATOM   9455  HE2 TYR A 584     -21.595 -39.633  15.076  1.00  0.80           H  
ATOM   9456  HH  TYR A 584     -22.104 -42.066  13.030  1.00  0.80           H  
ATOM   9457  N   VAL A 585     -26.708 -41.367  18.448  1.00  0.78           N  
ATOM   9458  CA  VAL A 585     -27.676 -42.478  18.456  1.00  0.78           C  
ATOM   9459  C   VAL A 585     -28.798 -42.420  19.518  1.00  0.78           C  
ATOM   9460  O   VAL A 585     -29.777 -43.159  19.419  1.00  0.78           O  
ATOM   9461  CB  VAL A 585     -26.929 -43.807  18.616  1.00  0.78           C  
ATOM   9462  CG1 VAL A 585     -25.943 -43.968  17.433  1.00  0.78           C  
ATOM   9463  CG2 VAL A 585     -26.231 -43.849  19.999  1.00  0.78           C  
ATOM   9464  H   VAL A 585     -25.730 -41.537  18.695  1.00  0.78           H  
ATOM   9465  HA  VAL A 585     -28.153 -42.489  17.475  1.00  0.78           H  
ATOM   9466  HB  VAL A 585     -27.637 -44.631  18.555  1.00  0.78           H  
ATOM   9467 1HG1 VAL A 585     -25.419 -44.917  17.522  1.00  0.78           H  
ATOM   9468 2HG1 VAL A 585     -26.497 -43.946  16.495  1.00  0.78           H  
ATOM   9469 3HG1 VAL A 585     -25.228 -43.161  17.438  1.00  0.78           H  
ATOM   9470 1HG2 VAL A 585     -25.704 -44.793  20.114  1.00  0.78           H  
ATOM   9471 2HG2 VAL A 585     -25.533 -43.039  20.092  1.00  0.78           H  
ATOM   9472 3HG2 VAL A 585     -26.976 -43.760  20.784  1.00  0.78           H  
ATOM   9473  N   ASP A 586     -28.633 -41.584  20.538  1.00  0.76           N  
ATOM   9474  CA  ASP A 586     -29.574 -41.466  21.659  1.00  0.76           C  
ATOM   9475  C   ASP A 586     -29.524 -40.043  22.217  1.00  0.76           C  
ATOM   9476  O   ASP A 586     -28.424 -39.573  22.521  1.00  0.76           O  
ATOM   9477  CB  ASP A 586     -29.204 -42.461  22.773  1.00  0.76           C  
ATOM   9478  CG  ASP A 586     -30.210 -42.607  23.919  1.00  0.76           C  
ATOM   9479  OD1 ASP A 586     -30.442 -41.636  24.627  1.00  0.76           O  
ATOM   9480  OD2 ASP A 586     -30.725 -43.682  24.090  1.00  0.76           O  
ATOM   9481  H   ASP A 586     -27.806 -41.005  20.523  1.00  0.76           H  
ATOM   9482  HA  ASP A 586     -30.566 -41.693  21.280  1.00  0.76           H  
ATOM   9483 1HB  ASP A 586     -29.037 -43.447  22.335  1.00  0.76           H  
ATOM   9484 2HB  ASP A 586     -28.276 -42.142  23.206  1.00  0.76           H  
ATOM   9485  N   PRO A 587     -30.663 -39.361  22.472  1.00  0.72           N  
ATOM   9486  CA  PRO A 587     -30.718 -37.995  22.951  1.00  0.72           C  
ATOM   9487  C   PRO A 587     -29.992 -37.833  24.292  1.00  0.72           C  
ATOM   9488  O   PRO A 587     -29.534 -36.738  24.622  1.00  0.72           O  
ATOM   9489  CB  PRO A 587     -32.229 -37.750  23.095  1.00  0.72           C  
ATOM   9490  CG  PRO A 587     -32.844 -39.108  23.219  1.00  0.72           C  
ATOM   9491  CD  PRO A 587     -31.986 -40.003  22.371  1.00  0.72           C  
ATOM   9492  HA  PRO A 587     -30.302 -37.335  22.184  1.00  0.72           H  
ATOM   9493 1HB  PRO A 587     -32.426 -37.129  23.980  1.00  0.72           H  
ATOM   9494 2HB  PRO A 587     -32.606 -37.191  22.223  1.00  0.72           H  
ATOM   9495 1HG  PRO A 587     -32.856 -39.426  24.275  1.00  0.72           H  
ATOM   9496 2HG  PRO A 587     -33.891 -39.077  22.880  1.00  0.72           H  
ATOM   9497 1HD  PRO A 587     -32.014 -40.996  22.802  1.00  0.72           H  
ATOM   9498 2HD  PRO A 587     -32.325 -39.996  21.373  1.00  0.72           H  
ATOM   9499  N   LEU A 588     -29.830 -38.921  25.058  1.00  0.69           N  
ATOM   9500  CA  LEU A 588     -29.124 -38.831  26.328  1.00  0.69           C  
ATOM   9501  C   LEU A 588     -27.668 -38.548  26.036  1.00  0.69           C  
ATOM   9502  O   LEU A 588     -27.028 -37.740  26.715  1.00  0.69           O  
ATOM   9503  CB  LEU A 588     -29.281 -40.136  27.122  1.00  0.69           C  
ATOM   9504  CG  LEU A 588     -28.709 -40.154  28.536  1.00  0.69           C  
ATOM   9505  CD1 LEU A 588     -29.387 -39.074  29.357  1.00  0.69           C  
ATOM   9506  CD2 LEU A 588     -28.932 -41.516  29.146  1.00  0.69           C  
ATOM   9507  H   LEU A 588     -30.185 -39.842  24.778  1.00  0.69           H  
ATOM   9508  HA  LEU A 588     -29.490 -38.000  26.906  1.00  0.69           H  
ATOM   9509 1HB  LEU A 588     -30.341 -40.379  27.178  1.00  0.69           H  
ATOM   9510 2HB  LEU A 588     -28.788 -40.934  26.560  1.00  0.69           H  
ATOM   9511  HG  LEU A 588     -27.666 -39.945  28.506  1.00  0.69           H  
ATOM   9512 1HD1 LEU A 588     -28.985 -39.071  30.373  1.00  0.69           H  
ATOM   9513 2HD1 LEU A 588     -29.211 -38.108  28.892  1.00  0.69           H  
ATOM   9514 3HD1 LEU A 588     -30.460 -39.260  29.397  1.00  0.69           H  
ATOM   9515 1HD2 LEU A 588     -28.534 -41.534  30.148  1.00  0.69           H  
ATOM   9516 2HD2 LEU A 588     -30.003 -41.728  29.179  1.00  0.69           H  
ATOM   9517 3HD2 LEU A 588     -28.431 -42.270  28.536  1.00  0.69           H  
ATOM   9518  N   HIS A 589     -27.130 -39.220  25.022  1.00  0.66           N  
ATOM   9519  CA  HIS A 589     -25.725 -39.064  24.724  1.00  0.66           C  
ATOM   9520  C   HIS A 589     -25.526 -37.768  23.952  1.00  0.66           C  
ATOM   9521  O   HIS A 589     -24.509 -37.088  24.102  1.00  0.66           O  
ATOM   9522  CB  HIS A 589     -25.184 -40.239  23.912  1.00  0.66           C  
ATOM   9523  CG  HIS A 589     -25.190 -41.584  24.592  1.00  0.66           C  
ATOM   9524  ND1 HIS A 589     -24.554 -41.818  25.791  1.00  0.66           N  
ATOM   9525  CD2 HIS A 589     -25.689 -42.776  24.196  1.00  0.66           C  
ATOM   9526  CE1 HIS A 589     -24.686 -43.085  26.117  1.00  0.66           C  
ATOM   9527  NE2 HIS A 589     -25.372 -43.690  25.166  1.00  0.66           N  
ATOM   9528  H   HIS A 589     -27.709 -39.810  24.431  1.00  0.66           H  
ATOM   9529  HA  HIS A 589     -25.152 -38.996  25.640  1.00  0.66           H  
ATOM   9530 1HB  HIS A 589     -25.717 -40.311  22.958  1.00  0.66           H  
ATOM   9531 2HB  HIS A 589     -24.174 -40.036  23.704  1.00  0.66           H  
ATOM   9532  HD1 HIS A 589     -24.044 -41.151  26.335  1.00  0.66           H  
ATOM   9533  HD2 HIS A 589     -26.236 -43.094  23.315  1.00  0.66           H  
ATOM   9534  HE1 HIS A 589     -24.250 -43.468  27.041  1.00  0.66           H  
ATOM   9535  N   CYS A 590     -26.540 -37.379  23.165  1.00  0.64           N  
ATOM   9536  CA  CYS A 590     -26.429 -36.141  22.397  1.00  0.64           C  
ATOM   9537  C   CYS A 590     -26.311 -34.977  23.365  1.00  0.64           C  
ATOM   9538  O   CYS A 590     -25.459 -34.096  23.201  1.00  0.64           O  
ATOM   9539  CB  CYS A 590     -27.673 -35.890  21.562  1.00  0.64           C  
ATOM   9540  SG  CYS A 590     -27.915 -37.024  20.254  1.00  0.64           S  
ATOM   9541  H   CYS A 590     -27.354 -37.985  23.066  1.00  0.64           H  
ATOM   9542  HA  CYS A 590     -25.546 -36.188  21.758  1.00  0.64           H  
ATOM   9543 1HB  CYS A 590     -28.543 -35.911  22.201  1.00  0.64           H  
ATOM   9544 2HB  CYS A 590     -27.619 -34.894  21.131  1.00  0.64           H  
ATOM   9545  HG  CYS A 590     -26.683 -36.855  19.705  1.00  0.64           H  
ATOM   9546  N   ASN A 591     -27.139 -35.005  24.415  1.00  0.63           N  
ATOM   9547  CA  ASN A 591     -27.094 -33.970  25.428  1.00  0.63           C  
ATOM   9548  C   ASN A 591     -25.793 -33.968  26.172  1.00  0.63           C  
ATOM   9549  O   ASN A 591     -25.233 -32.911  26.439  1.00  0.63           O  
ATOM   9550  CB  ASN A 591     -28.175 -34.151  26.438  1.00  0.63           C  
ATOM   9551  CG  ASN A 591     -29.468 -33.748  26.033  1.00  0.63           C  
ATOM   9552  OD1 ASN A 591     -29.736 -32.966  25.113  1.00  0.63           O  
ATOM   9553  ND2 ASN A 591     -30.347 -34.279  26.754  1.00  0.63           N  
ATOM   9554  H   ASN A 591     -27.834 -35.747  24.500  1.00  0.63           H  
ATOM   9555  HA  ASN A 591     -27.202 -33.002  24.939  1.00  0.63           H  
ATOM   9556 1HB  ASN A 591     -28.225 -35.210  26.712  1.00  0.63           H  
ATOM   9557 2HB  ASN A 591     -27.901 -33.609  27.333  1.00  0.63           H  
ATOM   9558 1HD2 ASN A 591     -31.325 -34.066  26.612  1.00  0.63           H  
ATOM   9559 2HD2 ASN A 591     -30.035 -34.904  27.472  1.00  0.63           H  
ATOM   9560  N   MET A 592     -25.277 -35.139  26.507  1.00  0.63           N  
ATOM   9561  CA  MET A 592     -24.024 -35.138  27.218  1.00  0.63           C  
ATOM   9562  C   MET A 592     -22.887 -34.626  26.363  1.00  0.63           C  
ATOM   9563  O   MET A 592     -22.020 -33.903  26.851  1.00  0.63           O  
ATOM   9564  CB  MET A 592     -23.740 -36.499  27.767  1.00  0.63           C  
ATOM   9565  CG  MET A 592     -24.621 -36.835  28.885  1.00  0.63           C  
ATOM   9566  SD  MET A 592     -24.127 -38.276  29.691  1.00  0.63           S  
ATOM   9567  CE  MET A 592     -24.534 -39.495  28.487  1.00  0.63           C  
ATOM   9568  H   MET A 592     -25.764 -36.016  26.307  1.00  0.63           H  
ATOM   9569  HA  MET A 592     -24.122 -34.462  28.065  1.00  0.63           H  
ATOM   9570 1HB  MET A 592     -23.869 -37.245  26.982  1.00  0.63           H  
ATOM   9571 2HB  MET A 592     -22.718 -36.550  28.115  1.00  0.63           H  
ATOM   9572 1HG  MET A 592     -24.593 -36.020  29.592  1.00  0.63           H  
ATOM   9573 2HG  MET A 592     -25.637 -36.955  28.544  1.00  0.63           H  
ATOM   9574 1HE  MET A 592     -24.281 -40.486  28.854  1.00  0.63           H  
ATOM   9575 2HE  MET A 592     -25.579 -39.439  28.264  1.00  0.63           H  
ATOM   9576 3HE  MET A 592     -23.973 -39.288  27.588  1.00  0.63           H  
ATOM   9577  N   ALA A 593     -22.885 -34.958  25.076  1.00  0.63           N  
ATOM   9578  CA  ALA A 593     -21.852 -34.430  24.200  1.00  0.63           C  
ATOM   9579  C   ALA A 593     -21.966 -32.907  24.146  1.00  0.63           C  
ATOM   9580  O   ALA A 593     -20.958 -32.196  24.194  1.00  0.63           O  
ATOM   9581  CB  ALA A 593     -21.969 -35.049  22.821  1.00  0.63           C  
ATOM   9582  H   ALA A 593     -23.597 -35.585  24.700  1.00  0.63           H  
ATOM   9583  HA  ALA A 593     -20.880 -34.674  24.621  1.00  0.63           H  
ATOM   9584 1HB  ALA A 593     -21.183 -34.662  22.180  1.00  0.63           H  
ATOM   9585 2HB  ALA A 593     -21.875 -36.131  22.896  1.00  0.63           H  
ATOM   9586 3HB  ALA A 593     -22.943 -34.804  22.397  1.00  0.63           H  
ATOM   9587  N   TYR A 594     -23.207 -32.398  24.119  1.00  0.64           N  
ATOM   9588  CA  TYR A 594     -23.448 -30.962  24.102  1.00  0.64           C  
ATOM   9589  C   TYR A 594     -22.883 -30.324  25.355  1.00  0.64           C  
ATOM   9590  O   TYR A 594     -22.097 -29.379  25.285  1.00  0.64           O  
ATOM   9591  CB  TYR A 594     -24.947 -30.646  24.048  1.00  0.64           C  
ATOM   9592  CG  TYR A 594     -25.254 -29.184  23.988  1.00  0.64           C  
ATOM   9593  CD1 TYR A 594     -25.373 -28.558  22.759  1.00  0.64           C  
ATOM   9594  CD2 TYR A 594     -25.389 -28.455  25.151  1.00  0.64           C  
ATOM   9595  CE1 TYR A 594     -25.649 -27.211  22.699  1.00  0.64           C  
ATOM   9596  CE2 TYR A 594     -25.656 -27.113  25.085  1.00  0.64           C  
ATOM   9597  CZ  TYR A 594     -25.793 -26.490  23.869  1.00  0.64           C  
ATOM   9598  OH  TYR A 594     -26.066 -25.142  23.812  1.00  0.64           O  
ATOM   9599  H   TYR A 594     -24.006 -33.030  24.065  1.00  0.64           H  
ATOM   9600  HA  TYR A 594     -22.941 -30.523  23.247  1.00  0.64           H  
ATOM   9601 1HB  TYR A 594     -25.413 -31.134  23.202  1.00  0.64           H  
ATOM   9602 2HB  TYR A 594     -25.429 -31.033  24.928  1.00  0.64           H  
ATOM   9603  HD1 TYR A 594     -25.255 -29.133  21.840  1.00  0.64           H  
ATOM   9604  HD2 TYR A 594     -25.285 -28.943  26.118  1.00  0.64           H  
ATOM   9605  HE1 TYR A 594     -25.750 -26.717  21.732  1.00  0.64           H  
ATOM   9606  HE2 TYR A 594     -25.761 -26.537  25.997  1.00  0.64           H  
ATOM   9607  HH  TYR A 594     -25.925 -24.751  24.680  1.00  0.64           H  
ATOM   9608  N   LEU A 595     -23.274 -30.866  26.511  1.00  0.65           N  
ATOM   9609  CA  LEU A 595     -22.868 -30.308  27.784  1.00  0.65           C  
ATOM   9610  C   LEU A 595     -21.366 -30.374  27.934  1.00  0.65           C  
ATOM   9611  O   LEU A 595     -20.738 -29.416  28.383  1.00  0.65           O  
ATOM   9612  CB  LEU A 595     -23.535 -31.089  28.921  1.00  0.65           C  
ATOM   9613  CG  LEU A 595     -25.053 -30.933  29.050  1.00  0.65           C  
ATOM   9614  CD1 LEU A 595     -25.546 -31.904  30.091  1.00  0.65           C  
ATOM   9615  CD2 LEU A 595     -25.388 -29.528  29.407  1.00  0.65           C  
ATOM   9616  H   LEU A 595     -23.900 -31.667  26.495  1.00  0.65           H  
ATOM   9617  HA  LEU A 595     -23.180 -29.265  27.824  1.00  0.65           H  
ATOM   9618 1HB  LEU A 595     -23.328 -32.150  28.766  1.00  0.65           H  
ATOM   9619 2HB  LEU A 595     -23.081 -30.788  29.865  1.00  0.65           H  
ATOM   9620  HG  LEU A 595     -25.532 -31.174  28.107  1.00  0.65           H  
ATOM   9621 1HD1 LEU A 595     -26.621 -31.824  30.191  1.00  0.65           H  
ATOM   9622 2HD1 LEU A 595     -25.282 -32.904  29.767  1.00  0.65           H  
ATOM   9623 3HD1 LEU A 595     -25.077 -31.688  31.050  1.00  0.65           H  
ATOM   9624 1HD2 LEU A 595     -26.456 -29.435  29.495  1.00  0.65           H  
ATOM   9625 2HD2 LEU A 595     -24.917 -29.271  30.357  1.00  0.65           H  
ATOM   9626 3HD2 LEU A 595     -25.027 -28.864  28.622  1.00  0.65           H  
ATOM   9627  N   TYR A 596     -20.766 -31.478  27.495  1.00  0.66           N  
ATOM   9628  CA  TYR A 596     -19.329 -31.606  27.579  1.00  0.66           C  
ATOM   9629  C   TYR A 596     -18.644 -30.520  26.796  1.00  0.66           C  
ATOM   9630  O   TYR A 596     -17.765 -29.831  27.323  1.00  0.66           O  
ATOM   9631  CB  TYR A 596     -18.841 -32.965  27.084  1.00  0.66           C  
ATOM   9632  CG  TYR A 596     -17.347 -33.006  27.060  1.00  0.66           C  
ATOM   9633  CD1 TYR A 596     -16.705 -32.992  28.249  1.00  0.66           C  
ATOM   9634  CD2 TYR A 596     -16.613 -33.083  25.865  1.00  0.66           C  
ATOM   9635  CE1 TYR A 596     -15.353 -33.036  28.300  1.00  0.66           C  
ATOM   9636  CE2 TYR A 596     -15.217 -33.132  25.926  1.00  0.66           C  
ATOM   9637  CZ  TYR A 596     -14.607 -33.101  27.169  1.00  0.66           C  
ATOM   9638  OH  TYR A 596     -13.258 -33.132  27.327  1.00  0.66           O  
ATOM   9639  H   TYR A 596     -21.312 -32.250  27.126  1.00  0.66           H  
ATOM   9640  HA  TYR A 596     -19.037 -31.499  28.622  1.00  0.66           H  
ATOM   9641 1HB  TYR A 596     -19.203 -33.762  27.729  1.00  0.66           H  
ATOM   9642 2HB  TYR A 596     -19.214 -33.151  26.076  1.00  0.66           H  
ATOM   9643  HD1 TYR A 596     -17.283 -32.942  29.170  1.00  0.66           H  
ATOM   9644  HD2 TYR A 596     -17.127 -33.103  24.902  1.00  0.66           H  
ATOM   9645  HE1 TYR A 596     -14.849 -33.022  29.261  1.00  0.66           H  
ATOM   9646  HE2 TYR A 596     -14.620 -33.189  25.012  1.00  0.66           H  
ATOM   9647  HH  TYR A 596     -12.812 -33.441  26.528  1.00  0.66           H  
ATOM   9648  N   LEU A 597     -19.037 -30.355  25.540  1.00  0.68           N  
ATOM   9649  CA  LEU A 597     -18.391 -29.369  24.712  1.00  0.68           C  
ATOM   9650  C   LEU A 597     -18.651 -27.952  25.215  1.00  0.68           C  
ATOM   9651  O   LEU A 597     -17.761 -27.106  25.151  1.00  0.68           O  
ATOM   9652  CB  LEU A 597     -18.811 -29.561  23.265  1.00  0.68           C  
ATOM   9653  CG  LEU A 597     -18.284 -30.882  22.666  1.00  0.68           C  
ATOM   9654  CD1 LEU A 597     -18.804 -31.021  21.285  1.00  0.68           C  
ATOM   9655  CD2 LEU A 597     -16.776 -30.918  22.726  1.00  0.68           C  
ATOM   9656  H   LEU A 597     -19.781 -30.937  25.148  1.00  0.68           H  
ATOM   9657  HA  LEU A 597     -17.321 -29.551  24.759  1.00  0.68           H  
ATOM   9658 1HB  LEU A 597     -19.905 -29.577  23.220  1.00  0.68           H  
ATOM   9659 2HB  LEU A 597     -18.443 -28.728  22.666  1.00  0.68           H  
ATOM   9660  HG  LEU A 597     -18.670 -31.720  23.249  1.00  0.68           H  
ATOM   9661 1HD1 LEU A 597     -18.471 -31.943  20.867  1.00  0.68           H  
ATOM   9662 2HD1 LEU A 597     -19.869 -31.017  21.345  1.00  0.68           H  
ATOM   9663 3HD1 LEU A 597     -18.454 -30.194  20.674  1.00  0.68           H  
ATOM   9664 1HD2 LEU A 597     -16.417 -31.845  22.322  1.00  0.68           H  
ATOM   9665 2HD2 LEU A 597     -16.392 -30.117  22.159  1.00  0.68           H  
ATOM   9666 3HD2 LEU A 597     -16.449 -30.825  23.759  1.00  0.68           H  
ATOM   9667  N   GLU A 598     -19.838 -27.665  25.759  1.00  0.71           N  
ATOM   9668  CA  GLU A 598     -20.041 -26.317  26.281  1.00  0.71           C  
ATOM   9669  C   GLU A 598     -19.133 -26.065  27.491  1.00  0.71           C  
ATOM   9670  O   GLU A 598     -18.551 -24.987  27.617  1.00  0.71           O  
ATOM   9671  CB  GLU A 598     -21.496 -26.077  26.662  1.00  0.71           C  
ATOM   9672  CG  GLU A 598     -22.484 -25.944  25.526  1.00  0.71           C  
ATOM   9673  CD  GLU A 598     -22.271 -24.749  24.632  1.00  0.71           C  
ATOM   9674  OE1 GLU A 598     -22.190 -23.654  25.134  1.00  0.71           O  
ATOM   9675  OE2 GLU A 598     -22.176 -24.931  23.431  1.00  0.71           O  
ATOM   9676  H   GLU A 598     -20.586 -28.360  25.792  1.00  0.71           H  
ATOM   9677  HA  GLU A 598     -19.774 -25.605  25.506  1.00  0.71           H  
ATOM   9678 1HB  GLU A 598     -21.831 -26.934  27.235  1.00  0.71           H  
ATOM   9679 2HB  GLU A 598     -21.574 -25.199  27.297  1.00  0.71           H  
ATOM   9680 1HG  GLU A 598     -22.479 -26.852  24.925  1.00  0.71           H  
ATOM   9681 2HG  GLU A 598     -23.448 -25.847  25.990  1.00  0.71           H  
ATOM   9682  N   LEU A 599     -18.954 -27.077  28.346  1.00  0.74           N  
ATOM   9683  CA  LEU A 599     -18.070 -26.976  29.506  1.00  0.74           C  
ATOM   9684  C   LEU A 599     -16.621 -26.822  29.076  1.00  0.74           C  
ATOM   9685  O   LEU A 599     -15.854 -26.052  29.672  1.00  0.74           O  
ATOM   9686  CB  LEU A 599     -18.279 -28.208  30.380  1.00  0.74           C  
ATOM   9687  CG  LEU A 599     -19.592 -28.195  31.074  1.00  0.74           C  
ATOM   9688  CD1 LEU A 599     -19.916 -29.543  31.634  1.00  0.74           C  
ATOM   9689  CD2 LEU A 599     -19.479 -27.181  32.202  1.00  0.74           C  
ATOM   9690  H   LEU A 599     -19.470 -27.948  28.203  1.00  0.74           H  
ATOM   9691  HA  LEU A 599     -18.355 -26.093  30.076  1.00  0.74           H  
ATOM   9692 1HB  LEU A 599     -18.232 -29.101  29.759  1.00  0.74           H  
ATOM   9693 2HB  LEU A 599     -17.506 -28.255  31.131  1.00  0.74           H  
ATOM   9694  HG  LEU A 599     -20.371 -27.902  30.375  1.00  0.74           H  
ATOM   9695 1HD1 LEU A 599     -20.869 -29.489  32.135  1.00  0.74           H  
ATOM   9696 2HD1 LEU A 599     -19.972 -30.274  30.826  1.00  0.74           H  
ATOM   9697 3HD1 LEU A 599     -19.157 -29.823  32.320  1.00  0.74           H  
ATOM   9698 1HD2 LEU A 599     -20.410 -27.111  32.716  1.00  0.74           H  
ATOM   9699 2HD2 LEU A 599     -18.700 -27.491  32.896  1.00  0.74           H  
ATOM   9700 3HD2 LEU A 599     -19.224 -26.208  31.796  1.00  0.74           H  
ATOM   9701  N   LEU A 600     -16.255 -27.535  28.016  1.00  0.78           N  
ATOM   9702  CA  LEU A 600     -14.917 -27.465  27.471  1.00  0.78           C  
ATOM   9703  C   LEU A 600     -14.669 -26.068  26.914  1.00  0.78           C  
ATOM   9704  O   LEU A 600     -13.668 -25.438  27.250  1.00  0.78           O  
ATOM   9705  CB  LEU A 600     -14.758 -28.527  26.392  1.00  0.78           C  
ATOM   9706  CG  LEU A 600     -13.454 -28.581  25.697  1.00  0.78           C  
ATOM   9707  CD1 LEU A 600     -12.352 -28.881  26.694  1.00  0.78           C  
ATOM   9708  CD2 LEU A 600     -13.538 -29.641  24.644  1.00  0.78           C  
ATOM   9709  H   LEU A 600     -16.925 -28.174  27.590  1.00  0.78           H  
ATOM   9710  HA  LEU A 600     -14.200 -27.656  28.267  1.00  0.78           H  
ATOM   9711 1HB  LEU A 600     -14.954 -29.506  26.836  1.00  0.78           H  
ATOM   9712 2HB  LEU A 600     -15.509 -28.345  25.635  1.00  0.78           H  
ATOM   9713  HG  LEU A 600     -13.252 -27.624  25.237  1.00  0.78           H  
ATOM   9714 1HD1 LEU A 600     -11.408 -28.914  26.168  1.00  0.78           H  
ATOM   9715 2HD1 LEU A 600     -12.319 -28.100  27.456  1.00  0.78           H  
ATOM   9716 3HD1 LEU A 600     -12.545 -29.843  27.164  1.00  0.78           H  
ATOM   9717 1HD2 LEU A 600     -12.601 -29.690  24.102  1.00  0.78           H  
ATOM   9718 2HD2 LEU A 600     -13.749 -30.600  25.111  1.00  0.78           H  
ATOM   9719 3HD2 LEU A 600     -14.334 -29.396  23.974  1.00  0.78           H  
ATOM   9720  N   LYS A 601     -15.599 -25.558  26.091  1.00  0.82           N  
ATOM   9721  CA  LYS A 601     -15.453 -24.219  25.529  1.00  0.82           C  
ATOM   9722  C   LYS A 601     -15.407 -23.177  26.627  1.00  0.82           C  
ATOM   9723  O   LYS A 601     -14.626 -22.235  26.558  1.00  0.82           O  
ATOM   9724  CB  LYS A 601     -16.600 -23.866  24.576  1.00  0.82           C  
ATOM   9725  CG  LYS A 601     -16.590 -24.562  23.225  1.00  0.82           C  
ATOM   9726  CD  LYS A 601     -17.664 -23.950  22.330  1.00  0.82           C  
ATOM   9727  CE  LYS A 601     -19.035 -24.349  22.807  1.00  0.82           C  
ATOM   9728  NZ  LYS A 601     -20.107 -23.885  21.896  1.00  0.82           N  
ATOM   9729  H   LYS A 601     -16.413 -26.114  25.844  1.00  0.82           H  
ATOM   9730  HA  LYS A 601     -14.518 -24.174  24.977  1.00  0.82           H  
ATOM   9731 1HB  LYS A 601     -17.549 -24.116  25.062  1.00  0.82           H  
ATOM   9732 2HB  LYS A 601     -16.601 -22.791  24.398  1.00  0.82           H  
ATOM   9733 1HG  LYS A 601     -15.614 -24.446  22.751  1.00  0.82           H  
ATOM   9734 2HG  LYS A 601     -16.794 -25.623  23.352  1.00  0.82           H  
ATOM   9735 1HD  LYS A 601     -17.586 -22.866  22.363  1.00  0.82           H  
ATOM   9736 2HD  LYS A 601     -17.553 -24.267  21.305  1.00  0.82           H  
ATOM   9737 1HE  LYS A 601     -19.085 -25.437  22.883  1.00  0.82           H  
ATOM   9738 2HE  LYS A 601     -19.206 -23.919  23.793  1.00  0.82           H  
ATOM   9739 1HZ  LYS A 601     -20.995 -24.199  22.301  1.00  0.82           H  
ATOM   9740 2HZ  LYS A 601     -20.102 -22.884  21.824  1.00  0.82           H  
ATOM   9741 3HZ  LYS A 601     -19.975 -24.304  20.976  1.00  0.82           H  
ATOM   9742  N   ASP A 602     -16.207 -23.365  27.676  1.00  0.87           N  
ATOM   9743  CA  ASP A 602     -16.227 -22.415  28.769  1.00  0.87           C  
ATOM   9744  C   ASP A 602     -14.836 -22.384  29.405  1.00  0.87           C  
ATOM   9745  O   ASP A 602     -14.229 -21.322  29.556  1.00  0.87           O  
ATOM   9746  CB  ASP A 602     -17.305 -22.817  29.791  1.00  0.87           C  
ATOM   9747  CG  ASP A 602     -17.583 -21.801  30.846  1.00  0.87           C  
ATOM   9748  OD1 ASP A 602     -18.076 -20.748  30.509  1.00  0.87           O  
ATOM   9749  OD2 ASP A 602     -17.358 -22.050  32.009  1.00  0.87           O  
ATOM   9750  H   ASP A 602     -16.855 -24.151  27.692  1.00  0.87           H  
ATOM   9751  HA  ASP A 602     -16.460 -21.432  28.375  1.00  0.87           H  
ATOM   9752 1HB  ASP A 602     -18.236 -23.031  29.263  1.00  0.87           H  
ATOM   9753 2HB  ASP A 602     -17.001 -23.741  30.279  1.00  0.87           H  
ATOM   9754  N   SER A 603     -14.295 -23.566  29.702  1.00  0.92           N  
ATOM   9755  CA  SER A 603     -12.976 -23.698  30.305  1.00  0.92           C  
ATOM   9756  C   SER A 603     -11.875 -23.143  29.398  1.00  0.92           C  
ATOM   9757  O   SER A 603     -10.903 -22.551  29.874  1.00  0.92           O  
ATOM   9758  CB  SER A 603     -12.731 -25.144  30.639  1.00  0.92           C  
ATOM   9759  OG  SER A 603     -13.640 -25.546  31.614  1.00  0.92           O  
ATOM   9760  H   SER A 603     -14.834 -24.415  29.538  1.00  0.92           H  
ATOM   9761  HA  SER A 603     -12.970 -23.128  31.231  1.00  0.92           H  
ATOM   9762 1HB  SER A 603     -12.848 -25.762  29.746  1.00  0.92           H  
ATOM   9763 2HB  SER A 603     -11.717 -25.270  31.004  1.00  0.92           H  
ATOM   9764  HG  SER A 603     -14.489 -25.670  31.132  1.00  0.92           H  
ATOM   9765  N   LEU A 604     -12.051 -23.297  28.090  1.00  0.96           N  
ATOM   9766  CA  LEU A 604     -11.101 -22.805  27.110  1.00  0.96           C  
ATOM   9767  C   LEU A 604     -11.215 -21.309  26.838  1.00  0.96           C  
ATOM   9768  O   LEU A 604     -10.360 -20.763  26.141  1.00  0.96           O  
ATOM   9769  CB  LEU A 604     -11.280 -23.531  25.765  1.00  0.96           C  
ATOM   9770  CG  LEU A 604     -10.886 -25.004  25.692  1.00  0.96           C  
ATOM   9771  CD1 LEU A 604     -11.326 -25.629  24.353  1.00  0.96           C  
ATOM   9772  CD2 LEU A 604      -9.415 -25.067  25.783  1.00  0.96           C  
ATOM   9773  H   LEU A 604     -12.861 -23.818  27.760  1.00  0.96           H  
ATOM   9774  HA  LEU A 604     -10.107 -23.019  27.481  1.00  0.96           H  
ATOM   9775 1HB  LEU A 604     -12.324 -23.456  25.487  1.00  0.96           H  
ATOM   9776 2HB  LEU A 604     -10.691 -23.000  25.019  1.00  0.96           H  
ATOM   9777  HG  LEU A 604     -11.343 -25.561  26.504  1.00  0.96           H  
ATOM   9778 1HD1 LEU A 604     -11.015 -26.678  24.324  1.00  0.96           H  
ATOM   9779 2HD1 LEU A 604     -12.411 -25.570  24.263  1.00  0.96           H  
ATOM   9780 3HD1 LEU A 604     -10.860 -25.102  23.534  1.00  0.96           H  
ATOM   9781 1HD2 LEU A 604      -9.136 -26.079  25.705  1.00  0.96           H  
ATOM   9782 2HD2 LEU A 604      -8.968 -24.509  24.959  1.00  0.96           H  
ATOM   9783 3HD2 LEU A 604      -9.081 -24.646  26.733  1.00  0.96           H  
ATOM   9784  N   ASN A 605     -12.221 -20.608  27.386  1.00  0.98           N  
ATOM   9785  CA  ASN A 605     -12.371 -19.185  27.073  1.00  0.98           C  
ATOM   9786  C   ASN A 605     -11.144 -18.378  27.476  1.00  0.98           C  
ATOM   9787  O   ASN A 605     -10.734 -17.451  26.771  1.00  0.98           O  
ATOM   9788  CB  ASN A 605     -13.611 -18.598  27.724  1.00  0.98           C  
ATOM   9789  CG  ASN A 605     -14.908 -18.979  27.045  1.00  0.98           C  
ATOM   9790  OD1 ASN A 605     -14.938 -19.403  25.880  1.00  0.98           O  
ATOM   9791  ND2 ASN A 605     -15.995 -18.811  27.755  1.00  0.98           N  
ATOM   9792  H   ASN A 605     -12.904 -21.052  28.002  1.00  0.98           H  
ATOM   9793  HA  ASN A 605     -12.488 -19.083  25.996  1.00  0.98           H  
ATOM   9794 1HB  ASN A 605     -13.654 -18.914  28.766  1.00  0.98           H  
ATOM   9795 2HB  ASN A 605     -13.532 -17.511  27.719  1.00  0.98           H  
ATOM   9796 1HD2 ASN A 605     -16.888 -19.031  27.364  1.00  0.98           H  
ATOM   9797 2HD2 ASN A 605     -15.932 -18.466  28.688  1.00  0.98           H  
ATOM   9798  N   GLU A 606     -10.490 -18.782  28.566  1.00  0.99           N  
ATOM   9799  CA  GLU A 606      -9.305 -18.079  29.034  1.00  0.99           C  
ATOM   9800  C   GLU A 606      -8.114 -18.144  28.068  1.00  0.99           C  
ATOM   9801  O   GLU A 606      -7.178 -17.348  28.180  1.00  0.99           O  
ATOM   9802  CB  GLU A 606      -8.890 -18.526  30.449  1.00  0.99           C  
ATOM   9803  CG  GLU A 606      -9.821 -17.998  31.588  1.00  0.99           C  
ATOM   9804  CD  GLU A 606      -9.334 -18.327  32.995  1.00  0.99           C  
ATOM   9805  OE1 GLU A 606      -8.410 -19.095  33.105  1.00  0.99           O  
ATOM   9806  OE2 GLU A 606      -9.851 -17.775  33.956  1.00  0.99           O  
ATOM   9807  H   GLU A 606     -10.847 -19.571  29.089  1.00  0.99           H  
ATOM   9808  HA  GLU A 606      -9.593 -17.041  29.114  1.00  0.99           H  
ATOM   9809 1HB  GLU A 606      -8.912 -19.616  30.491  1.00  0.99           H  
ATOM   9810 2HB  GLU A 606      -7.873 -18.230  30.648  1.00  0.99           H  
ATOM   9811 1HG  GLU A 606      -9.910 -16.918  31.500  1.00  0.99           H  
ATOM   9812 2HG  GLU A 606     -10.815 -18.421  31.446  1.00  0.99           H  
ATOM   9813  N   TYR A 607      -8.120 -19.123  27.156  1.00  0.98           N  
ATOM   9814  CA  TYR A 607      -7.052 -19.305  26.184  1.00  0.98           C  
ATOM   9815  C   TYR A 607      -7.526 -18.807  24.816  1.00  0.98           C  
ATOM   9816  O   TYR A 607      -6.814 -18.094  24.092  1.00  0.98           O  
ATOM   9817  CB  TYR A 607      -6.744 -20.804  26.057  1.00  0.98           C  
ATOM   9818  CG  TYR A 607      -6.312 -21.481  27.332  1.00  0.98           C  
ATOM   9819  CD1 TYR A 607      -7.281 -21.963  28.196  1.00  0.98           C  
ATOM   9820  CD2 TYR A 607      -4.974 -21.660  27.621  1.00  0.98           C  
ATOM   9821  CE1 TYR A 607      -6.925 -22.620  29.350  1.00  0.98           C  
ATOM   9822  CE2 TYR A 607      -4.598 -22.319  28.778  1.00  0.98           C  
ATOM   9823  CZ  TYR A 607      -5.565 -22.807  29.648  1.00  0.98           C  
ATOM   9824  OH  TYR A 607      -5.180 -23.485  30.813  1.00  0.98           O  
ATOM   9825  H   TYR A 607      -8.926 -19.738  27.100  1.00  0.98           H  
ATOM   9826  HA  TYR A 607      -6.171 -18.740  26.487  1.00  0.98           H  
ATOM   9827 1HB  TYR A 607      -7.635 -21.322  25.690  1.00  0.98           H  
ATOM   9828 2HB  TYR A 607      -5.959 -20.947  25.315  1.00  0.98           H  
ATOM   9829  HD1 TYR A 607      -8.326 -21.817  27.958  1.00  0.98           H  
ATOM   9830  HD2 TYR A 607      -4.216 -21.285  26.934  1.00  0.98           H  
ATOM   9831  HE1 TYR A 607      -7.700 -22.994  30.022  1.00  0.98           H  
ATOM   9832  HE2 TYR A 607      -3.541 -22.463  29.003  1.00  0.98           H  
ATOM   9833  HH  TYR A 607      -4.232 -23.356  30.952  1.00  0.98           H  
ATOM   9834  N   ALA A 608      -8.752 -19.208  24.483  1.00  0.96           N  
ATOM   9835  CA  ALA A 608      -9.387 -18.934  23.215  1.00  0.96           C  
ATOM   9836  C   ALA A 608      -9.582 -17.475  22.958  1.00  0.96           C  
ATOM   9837  O   ALA A 608      -9.383 -17.032  21.839  1.00  0.96           O  
ATOM   9838  CB  ALA A 608     -10.741 -19.587  23.169  1.00  0.96           C  
ATOM   9839  H   ALA A 608      -9.278 -19.759  25.148  1.00  0.96           H  
ATOM   9840  HA  ALA A 608      -8.752 -19.345  22.429  1.00  0.96           H  
ATOM   9841 1HB  ALA A 608     -11.210 -19.405  22.205  1.00  0.96           H  
ATOM   9842 2HB  ALA A 608     -10.634 -20.655  23.339  1.00  0.96           H  
ATOM   9843 3HB  ALA A 608     -11.364 -19.166  23.952  1.00  0.96           H  
ATOM   9844  N   TYR A 609      -9.955 -16.710  23.976  1.00  0.94           N  
ATOM   9845  CA  TYR A 609     -10.220 -15.306  23.746  1.00  0.94           C  
ATOM   9846  C   TYR A 609      -9.000 -14.612  23.195  1.00  0.94           C  
ATOM   9847  O   TYR A 609      -9.100 -13.813  22.266  1.00  0.94           O  
ATOM   9848  CB  TYR A 609     -10.705 -14.629  24.993  1.00  0.94           C  
ATOM   9849  CG  TYR A 609     -11.106 -13.206  24.741  1.00  0.94           C  
ATOM   9850  CD1 TYR A 609     -12.338 -12.972  24.153  1.00  0.94           C  
ATOM   9851  CD2 TYR A 609     -10.293 -12.151  25.070  1.00  0.94           C  
ATOM   9852  CE1 TYR A 609     -12.759 -11.695  23.900  1.00  0.94           C  
ATOM   9853  CE2 TYR A 609     -10.728 -10.866  24.810  1.00  0.94           C  
ATOM   9854  CZ  TYR A 609     -11.950 -10.640  24.230  1.00  0.94           C  
ATOM   9855  OH  TYR A 609     -12.373  -9.354  23.978  1.00  0.94           O  
ATOM   9856  H   TYR A 609     -10.113 -17.098  24.909  1.00  0.94           H  
ATOM   9857  HA  TYR A 609     -11.012 -15.229  23.000  1.00  0.94           H  
ATOM   9858 1HB  TYR A 609     -11.572 -15.180  25.333  1.00  0.94           H  
ATOM   9859 2HB  TYR A 609      -9.946 -14.662  25.777  1.00  0.94           H  
ATOM   9860  HD1 TYR A 609     -12.985 -13.817  23.894  1.00  0.94           H  
ATOM   9861  HD2 TYR A 609      -9.321 -12.326  25.530  1.00  0.94           H  
ATOM   9862  HE1 TYR A 609     -13.732 -11.524  23.440  1.00  0.94           H  
ATOM   9863  HE2 TYR A 609     -10.109 -10.019  25.065  1.00  0.94           H  
ATOM   9864  HH  TYR A 609     -11.830  -8.734  24.471  1.00  0.94           H  
ATOM   9865  N   ALA A 610      -7.838 -14.865  23.796  1.00  0.92           N  
ATOM   9866  CA  ALA A 610      -6.638 -14.217  23.305  1.00  0.92           C  
ATOM   9867  C   ALA A 610      -6.436 -14.598  21.848  1.00  0.92           C  
ATOM   9868  O   ALA A 610      -6.102 -13.756  21.003  1.00  0.92           O  
ATOM   9869  CB  ALA A 610      -5.443 -14.632  24.137  1.00  0.92           C  
ATOM   9870  H   ALA A 610      -7.792 -15.528  24.558  1.00  0.92           H  
ATOM   9871  HA  ALA A 610      -6.773 -13.143  23.365  1.00  0.92           H  
ATOM   9872 1HB  ALA A 610      -4.548 -14.150  23.770  1.00  0.92           H  
ATOM   9873 2HB  ALA A 610      -5.610 -14.348  25.174  1.00  0.92           H  
ATOM   9874 3HB  ALA A 610      -5.321 -15.716  24.074  1.00  0.92           H  
ATOM   9875  N   ALA A 611      -6.693 -15.858  21.531  1.00  0.90           N  
ATOM   9876  CA  ALA A 611      -6.555 -16.255  20.153  1.00  0.90           C  
ATOM   9877  C   ALA A 611      -7.548 -15.490  19.269  1.00  0.90           C  
ATOM   9878  O   ALA A 611      -7.167 -14.977  18.207  1.00  0.90           O  
ATOM   9879  CB  ALA A 611      -6.759 -17.745  20.026  1.00  0.90           C  
ATOM   9880  H   ALA A 611      -6.960 -16.540  22.245  1.00  0.90           H  
ATOM   9881  HA  ALA A 611      -5.551 -16.006  19.826  1.00  0.90           H  
ATOM   9882 1HB  ALA A 611      -6.615 -18.015  19.002  1.00  0.90           H  
ATOM   9883 2HB  ALA A 611      -6.041 -18.263  20.642  1.00  0.90           H  
ATOM   9884 3HB  ALA A 611      -7.753 -18.019  20.332  1.00  0.90           H  
ATOM   9885  N   GLU A 612      -8.798 -15.315  19.747  1.00  0.89           N  
ATOM   9886  CA  GLU A 612      -9.814 -14.634  18.939  1.00  0.89           C  
ATOM   9887  C   GLU A 612      -9.386 -13.217  18.648  1.00  0.89           C  
ATOM   9888  O   GLU A 612      -9.517 -12.735  17.519  1.00  0.89           O  
ATOM   9889  CB  GLU A 612     -11.191 -14.584  19.632  1.00  0.89           C  
ATOM   9890  CG  GLU A 612     -11.942 -15.912  19.740  1.00  0.89           C  
ATOM   9891  CD  GLU A 612     -13.289 -15.764  20.435  1.00  0.89           C  
ATOM   9892  OE1 GLU A 612     -13.601 -14.682  20.878  1.00  0.89           O  
ATOM   9893  OE2 GLU A 612     -13.999 -16.736  20.515  1.00  0.89           O  
ATOM   9894  H   GLU A 612      -9.047 -15.723  20.643  1.00  0.89           H  
ATOM   9895  HA  GLU A 612      -9.914 -15.167  17.994  1.00  0.89           H  
ATOM   9896 1HB  GLU A 612     -11.071 -14.196  20.641  1.00  0.89           H  
ATOM   9897 2HB  GLU A 612     -11.835 -13.889  19.097  1.00  0.89           H  
ATOM   9898 1HG  GLU A 612     -12.103 -16.304  18.742  1.00  0.89           H  
ATOM   9899 2HG  GLU A 612     -11.330 -16.623  20.283  1.00  0.89           H  
ATOM   9900  N   LEU A 613      -8.778 -12.574  19.637  1.00  0.88           N  
ATOM   9901  CA  LEU A 613      -8.321 -11.214  19.463  1.00  0.88           C  
ATOM   9902  C   LEU A 613      -7.292 -11.144  18.346  1.00  0.88           C  
ATOM   9903  O   LEU A 613      -7.282 -10.201  17.555  1.00  0.88           O  
ATOM   9904  CB  LEU A 613      -7.675 -10.703  20.754  1.00  0.88           C  
ATOM   9905  CG  LEU A 613      -8.536 -10.428  21.932  1.00  0.88           C  
ATOM   9906  CD1 LEU A 613      -7.619 -10.064  23.092  1.00  0.88           C  
ATOM   9907  CD2 LEU A 613      -9.480  -9.312  21.606  1.00  0.88           C  
ATOM   9908  H   LEU A 613      -8.690 -13.037  20.544  1.00  0.88           H  
ATOM   9909  HA  LEU A 613      -9.171 -10.588  19.202  1.00  0.88           H  
ATOM   9910 1HB  LEU A 613      -6.986 -11.461  21.076  1.00  0.88           H  
ATOM   9911 2HB  LEU A 613      -7.114  -9.850  20.551  1.00  0.88           H  
ATOM   9912  HG  LEU A 613      -9.102 -11.318  22.202  1.00  0.88           H  
ATOM   9913 1HD1 LEU A 613      -8.193  -9.854  23.974  1.00  0.88           H  
ATOM   9914 2HD1 LEU A 613      -6.946 -10.884  23.292  1.00  0.88           H  
ATOM   9915 3HD1 LEU A 613      -7.042  -9.182  22.826  1.00  0.88           H  
ATOM   9916 1HD2 LEU A 613     -10.101  -9.093  22.467  1.00  0.88           H  
ATOM   9917 2HD2 LEU A 613      -8.903  -8.431  21.338  1.00  0.88           H  
ATOM   9918 3HD2 LEU A 613     -10.111  -9.606  20.768  1.00  0.88           H  
ATOM   9919  N   ALA A 614      -6.449 -12.175  18.244  1.00  0.86           N  
ATOM   9920  CA  ALA A 614      -5.357 -12.231  17.271  1.00  0.86           C  
ATOM   9921  C   ALA A 614      -5.820 -12.624  15.876  1.00  0.86           C  
ATOM   9922  O   ALA A 614      -5.000 -12.715  14.959  1.00  0.86           O  
ATOM   9923  CB  ALA A 614      -4.302 -13.202  17.755  1.00  0.86           C  
ATOM   9924  H   ALA A 614      -6.530 -12.936  18.926  1.00  0.86           H  
ATOM   9925  HA  ALA A 614      -4.913 -11.250  17.187  1.00  0.86           H  
ATOM   9926 1HB  ALA A 614      -3.485 -13.217  17.051  1.00  0.86           H  
ATOM   9927 2HB  ALA A 614      -3.935 -12.895  18.737  1.00  0.86           H  
ATOM   9928 3HB  ALA A 614      -4.732 -14.200  17.830  1.00  0.86           H  
ATOM   9929  N   GLY A 615      -7.115 -12.880  15.704  1.00  0.84           N  
ATOM   9930  CA  GLY A 615      -7.623 -13.293  14.411  1.00  0.84           C  
ATOM   9931  C   GLY A 615      -7.600 -14.806  14.260  1.00  0.84           C  
ATOM   9932  O   GLY A 615      -7.771 -15.323  13.155  1.00  0.84           O  
ATOM   9933  H   GLY A 615      -7.777 -12.779  16.474  1.00  0.84           H  
ATOM   9934 1HA  GLY A 615      -8.645 -12.930  14.300  1.00  0.84           H  
ATOM   9935 2HA  GLY A 615      -7.032 -12.831  13.623  1.00  0.84           H  
ATOM   9936  N   LEU A 616      -7.343 -15.511  15.363  1.00  0.82           N  
ATOM   9937  CA  LEU A 616      -7.306 -16.964  15.371  1.00  0.82           C  
ATOM   9938  C   LEU A 616      -8.458 -17.478  16.218  1.00  0.82           C  
ATOM   9939  O   LEU A 616      -8.417 -17.416  17.436  1.00  0.82           O  
ATOM   9940  CB  LEU A 616      -5.968 -17.437  15.922  1.00  0.82           C  
ATOM   9941  CG  LEU A 616      -5.783 -18.900  16.005  1.00  0.82           C  
ATOM   9942  CD1 LEU A 616      -5.811 -19.515  14.617  1.00  0.82           C  
ATOM   9943  CD2 LEU A 616      -4.497 -19.176  16.719  1.00  0.82           C  
ATOM   9944  H   LEU A 616      -7.210 -15.035  16.253  1.00  0.82           H  
ATOM   9945  HA  LEU A 616      -7.436 -17.328  14.371  1.00  0.82           H  
ATOM   9946 1HB  LEU A 616      -5.176 -17.040  15.289  1.00  0.82           H  
ATOM   9947 2HB  LEU A 616      -5.839 -17.021  16.922  1.00  0.82           H  
ATOM   9948  HG  LEU A 616      -6.602 -19.317  16.536  1.00  0.82           H  
ATOM   9949 1HD1 LEU A 616      -5.710 -20.582  14.699  1.00  0.82           H  
ATOM   9950 2HD1 LEU A 616      -6.755 -19.289  14.156  1.00  0.82           H  
ATOM   9951 3HD1 LEU A 616      -4.997 -19.113  14.011  1.00  0.82           H  
ATOM   9952 1HD2 LEU A 616      -4.355 -20.236  16.794  1.00  0.82           H  
ATOM   9953 2HD2 LEU A 616      -3.681 -18.744  16.160  1.00  0.82           H  
ATOM   9954 3HD2 LEU A 616      -4.522 -18.740  17.716  1.00  0.82           H  
ATOM   9955  N   SER A 617      -9.464 -18.039  15.596  1.00  0.80           N  
ATOM   9956  CA  SER A 617     -10.662 -18.376  16.343  1.00  0.80           C  
ATOM   9957  C   SER A 617     -11.134 -19.765  16.085  1.00  0.80           C  
ATOM   9958  O   SER A 617     -10.701 -20.414  15.136  1.00  0.80           O  
ATOM   9959  CB  SER A 617     -11.776 -17.438  15.933  1.00  0.80           C  
ATOM   9960  OG  SER A 617     -12.137 -17.635  14.587  1.00  0.80           O  
ATOM   9961  H   SER A 617      -9.417 -18.156  14.587  1.00  0.80           H  
ATOM   9962  HA  SER A 617     -10.459 -18.272  17.409  1.00  0.80           H  
ATOM   9963 1HB  SER A 617     -12.643 -17.596  16.575  1.00  0.80           H  
ATOM   9964 2HB  SER A 617     -11.446 -16.408  16.078  1.00  0.80           H  
ATOM   9965  HG  SER A 617     -11.320 -17.558  14.075  1.00  0.80           H  
ATOM   9966  N   TYR A 618     -12.044 -20.244  16.914  1.00  0.79           N  
ATOM   9967  CA  TYR A 618     -12.591 -21.525  16.571  1.00  0.79           C  
ATOM   9968  C   TYR A 618     -13.990 -21.718  17.061  1.00  0.79           C  
ATOM   9969  O   TYR A 618     -14.406 -21.143  18.069  1.00  0.79           O  
ATOM   9970  CB  TYR A 618     -11.727 -22.640  17.149  1.00  0.79           C  
ATOM   9971  CG  TYR A 618     -11.758 -22.737  18.587  1.00  0.79           C  
ATOM   9972  CD1 TYR A 618     -12.590 -23.659  19.216  1.00  0.79           C  
ATOM   9973  CD2 TYR A 618     -10.974 -21.911  19.297  1.00  0.79           C  
ATOM   9974  CE1 TYR A 618     -12.588 -23.741  20.583  1.00  0.79           C  
ATOM   9975  CE2 TYR A 618     -10.955 -21.985  20.636  1.00  0.79           C  
ATOM   9976  CZ  TYR A 618     -11.752 -22.890  21.290  1.00  0.79           C  
ATOM   9977  OH  TYR A 618     -11.720 -22.943  22.631  1.00  0.79           O  
ATOM   9978  H   TYR A 618     -12.374 -19.722  17.713  1.00  0.79           H  
ATOM   9979  HA  TYR A 618     -12.622 -21.581  15.493  1.00  0.79           H  
ATOM   9980 1HB  TYR A 618     -12.046 -23.600  16.743  1.00  0.79           H  
ATOM   9981 2HB  TYR A 618     -10.698 -22.481  16.851  1.00  0.79           H  
ATOM   9982  HD1 TYR A 618     -13.230 -24.313  18.625  1.00  0.79           H  
ATOM   9983  HD2 TYR A 618     -10.357 -21.199  18.781  1.00  0.79           H  
ATOM   9984  HE1 TYR A 618     -13.226 -24.460  21.096  1.00  0.79           H  
ATOM   9985  HE2 TYR A 618     -10.305 -21.327  21.184  1.00  0.79           H  
ATOM   9986  HH  TYR A 618     -12.233 -23.698  22.923  1.00  0.79           H  
ATOM   9987  N   ASP A 619     -14.679 -22.603  16.373  1.00  0.80           N  
ATOM   9988  CA  ASP A 619     -15.985 -23.042  16.794  1.00  0.80           C  
ATOM   9989  C   ASP A 619     -15.895 -24.493  17.228  1.00  0.80           C  
ATOM   9990  O   ASP A 619     -15.109 -25.265  16.678  1.00  0.80           O  
ATOM   9991  CB  ASP A 619     -17.004 -22.892  15.662  1.00  0.80           C  
ATOM   9992  CG  ASP A 619     -17.268 -21.434  15.231  1.00  0.80           C  
ATOM   9993  OD1 ASP A 619     -17.400 -20.593  16.083  1.00  0.80           O  
ATOM   9994  OD2 ASP A 619     -17.350 -21.192  14.047  1.00  0.80           O  
ATOM   9995  H   ASP A 619     -14.234 -22.993  15.541  1.00  0.80           H  
ATOM   9996  HA  ASP A 619     -16.307 -22.445  17.646  1.00  0.80           H  
ATOM   9997 1HB  ASP A 619     -16.657 -23.449  14.792  1.00  0.80           H  
ATOM   9998 2HB  ASP A 619     -17.949 -23.336  15.975  1.00  0.80           H  
ATOM   9999  N   LEU A 620     -16.727 -24.875  18.180  1.00  0.82           N  
ATOM  10000  CA  LEU A 620     -16.847 -26.273  18.582  1.00  0.82           C  
ATOM  10001  C   LEU A 620     -18.354 -26.505  18.746  1.00  0.82           C  
ATOM  10002  O   LEU A 620     -18.995 -25.919  19.627  1.00  0.82           O  
ATOM  10003  CB  LEU A 620     -15.934 -26.530  19.792  1.00  0.82           C  
ATOM  10004  CG  LEU A 620     -15.874 -27.892  20.390  1.00  0.82           C  
ATOM  10005  CD1 LEU A 620     -15.453 -28.926  19.347  1.00  0.82           C  
ATOM  10006  CD2 LEU A 620     -14.798 -27.822  21.475  1.00  0.82           C  
ATOM  10007  H   LEU A 620     -17.320 -24.186  18.615  1.00  0.82           H  
ATOM  10008  HA  LEU A 620     -16.484 -26.897  17.785  1.00  0.82           H  
ATOM  10009 1HB  LEU A 620     -14.918 -26.280  19.489  1.00  0.82           H  
ATOM  10010 2HB  LEU A 620     -16.206 -25.864  20.576  1.00  0.82           H  
ATOM  10011  HG  LEU A 620     -16.837 -28.176  20.804  1.00  0.82           H  
ATOM  10012 1HD1 LEU A 620     -15.380 -29.909  19.808  1.00  0.82           H  
ATOM  10013 2HD1 LEU A 620     -16.196 -28.954  18.562  1.00  0.82           H  
ATOM  10014 3HD1 LEU A 620     -14.501 -28.651  18.934  1.00  0.82           H  
ATOM  10015 1HD2 LEU A 620     -14.684 -28.776  21.926  1.00  0.82           H  
ATOM  10016 2HD2 LEU A 620     -13.848 -27.530  21.022  1.00  0.82           H  
ATOM  10017 3HD2 LEU A 620     -15.078 -27.092  22.229  1.00  0.82           H  
ATOM  10018  N   GLN A 621     -18.925 -27.271  17.802  1.00  0.85           N  
ATOM  10019  CA  GLN A 621     -20.389 -27.333  17.642  1.00  0.85           C  
ATOM  10020  C   GLN A 621     -21.251 -28.522  18.105  1.00  0.85           C  
ATOM  10021  O   GLN A 621     -22.463 -28.446  17.940  1.00  0.85           O  
ATOM  10022  CB  GLN A 621     -20.709 -27.122  16.161  1.00  0.85           C  
ATOM  10023  CG  GLN A 621     -20.303 -25.747  15.611  1.00  0.85           C  
ATOM  10024  CD  GLN A 621     -20.667 -25.560  14.130  1.00  0.85           C  
ATOM  10025  OE1 GLN A 621     -21.167 -26.475  13.469  1.00  0.85           O  
ATOM  10026  NE2 GLN A 621     -20.414 -24.364  13.605  1.00  0.85           N  
ATOM  10027  H   GLN A 621     -18.307 -27.753  17.143  1.00  0.85           H  
ATOM  10028  HA  GLN A 621     -20.778 -26.466  18.175  1.00  0.85           H  
ATOM  10029 1HB  GLN A 621     -20.188 -27.877  15.576  1.00  0.85           H  
ATOM  10030 2HB  GLN A 621     -21.776 -27.259  15.995  1.00  0.85           H  
ATOM  10031 1HG  GLN A 621     -20.806 -24.973  16.191  1.00  0.85           H  
ATOM  10032 2HG  GLN A 621     -19.220 -25.642  15.706  1.00  0.85           H  
ATOM  10033 1HE2 GLN A 621     -20.630 -24.180  12.645  1.00  0.85           H  
ATOM  10034 2HE2 GLN A 621     -20.010 -23.641  14.170  1.00  0.85           H  
ATOM  10035  N   ASN A 622     -20.692 -29.605  18.641  1.00  0.88           N  
ATOM  10036  CA  ASN A 622     -21.537 -30.769  19.017  1.00  0.88           C  
ATOM  10037  C   ASN A 622     -22.530 -31.174  17.947  1.00  0.88           C  
ATOM  10038  O   ASN A 622     -23.738 -31.000  18.133  1.00  0.88           O  
ATOM  10039  CB  ASN A 622     -22.406 -30.554  20.214  1.00  0.88           C  
ATOM  10040  CG  ASN A 622     -22.901 -31.892  20.666  1.00  0.88           C  
ATOM  10041  OD1 ASN A 622     -22.126 -32.847  20.640  1.00  0.88           O  
ATOM  10042  ND2 ASN A 622     -24.156 -32.005  21.003  1.00  0.88           N  
ATOM  10043  H   ASN A 622     -19.698 -29.624  18.793  1.00  0.88           H  
ATOM  10044  HA  ASN A 622     -20.886 -31.629  19.184  1.00  0.88           H  
ATOM  10045 1HB  ASN A 622     -21.869 -30.054  21.015  1.00  0.88           H  
ATOM  10046 2HB  ASN A 622     -23.262 -29.932  19.953  1.00  0.88           H  
ATOM  10047 1HD2 ASN A 622     -24.524 -32.900  21.289  1.00  0.88           H  
ATOM  10048 2HD2 ASN A 622     -24.758 -31.209  20.949  1.00  0.88           H  
ATOM  10049  N   THR A 623     -22.075 -31.641  16.814  1.00  0.91           N  
ATOM  10050  CA  THR A 623     -23.034 -31.882  15.769  1.00  0.91           C  
ATOM  10051  C   THR A 623     -23.681 -33.227  15.929  1.00  0.91           C  
ATOM  10052  O   THR A 623     -23.202 -34.112  16.634  1.00  0.91           O  
ATOM  10053  CB  THR A 623     -22.387 -31.898  14.428  1.00  0.91           C  
ATOM  10054  OG1 THR A 623     -21.608 -33.074  14.362  1.00  0.91           O  
ATOM  10055  CG2 THR A 623     -21.484 -30.679  14.323  1.00  0.91           C  
ATOM  10056  H   THR A 623     -21.097 -31.875  16.670  1.00  0.91           H  
ATOM  10057  HA  THR A 623     -23.804 -31.111  15.804  1.00  0.91           H  
ATOM  10058  HB  THR A 623     -23.133 -31.896  13.639  1.00  0.91           H  
ATOM  10059  HG1 THR A 623     -20.865 -33.004  14.996  1.00  0.91           H  
ATOM  10060 1HG2 THR A 623     -20.967 -30.668  13.375  1.00  0.91           H  
ATOM  10061 2HG2 THR A 623     -22.079 -29.771  14.416  1.00  0.91           H  
ATOM  10062 3HG2 THR A 623     -20.761 -30.721  15.132  1.00  0.91           H  
ATOM  10063  N   ILE A 624     -24.677 -33.443  15.114  1.00  0.91           N  
ATOM  10064  CA  ILE A 624     -25.405 -34.686  15.073  1.00  0.91           C  
ATOM  10065  C   ILE A 624     -24.678 -35.822  14.329  1.00  0.91           C  
ATOM  10066  O   ILE A 624     -25.289 -36.834  13.990  1.00  0.91           O  
ATOM  10067  CB  ILE A 624     -26.770 -34.441  14.488  1.00  0.91           C  
ATOM  10068  CG1 ILE A 624     -27.637 -35.619  14.815  1.00  0.91           C  
ATOM  10069  CG2 ILE A 624     -26.632 -34.162  13.053  1.00  0.91           C  
ATOM  10070  CD1 ILE A 624     -27.878 -35.755  16.330  1.00  0.91           C  
ATOM  10071  H   ILE A 624     -24.986 -32.685  14.526  1.00  0.91           H  
ATOM  10072  HA  ILE A 624     -25.547 -35.015  16.104  1.00  0.91           H  
ATOM  10073  HB  ILE A 624     -27.217 -33.576  14.973  1.00  0.91           H  
ATOM  10074 1HG1 ILE A 624     -28.589 -35.538  14.300  1.00  0.91           H  
ATOM  10075 2HG1 ILE A 624     -27.134 -36.515  14.478  1.00  0.91           H  
ATOM  10076 1HG2 ILE A 624     -27.600 -33.957  12.669  1.00  0.91           H  
ATOM  10077 2HG2 ILE A 624     -25.993 -33.293  12.909  1.00  0.91           H  
ATOM  10078 3HG2 ILE A 624     -26.188 -35.019  12.550  1.00  0.91           H  
ATOM  10079 1HD1 ILE A 624     -28.468 -36.621  16.547  1.00  0.91           H  
ATOM  10080 2HD1 ILE A 624     -26.922 -35.853  16.845  1.00  0.91           H  
ATOM  10081 3HD1 ILE A 624     -28.390 -34.874  16.700  1.00  0.91           H  
ATOM  10082  N   TYR A 625     -23.404 -35.615  13.988  1.00  0.90           N  
ATOM  10083  CA  TYR A 625     -22.587 -36.678  13.431  1.00  0.90           C  
ATOM  10084  C   TYR A 625     -21.309 -36.880  14.259  1.00  0.90           C  
ATOM  10085  O   TYR A 625     -20.537 -37.816  14.018  1.00  0.90           O  
ATOM  10086  CB  TYR A 625     -22.219 -36.377  11.995  1.00  0.90           C  
ATOM  10087  CG  TYR A 625     -21.461 -35.098  11.853  1.00  0.90           C  
ATOM  10088  CD1 TYR A 625     -20.085 -35.033  12.046  1.00  0.90           C  
ATOM  10089  CD2 TYR A 625     -22.153 -33.968  11.516  1.00  0.90           C  
ATOM  10090  CE1 TYR A 625     -19.435 -33.837  11.895  1.00  0.90           C  
ATOM  10091  CE2 TYR A 625     -21.484 -32.789  11.373  1.00  0.90           C  
ATOM  10092  CZ  TYR A 625     -20.140 -32.719  11.547  1.00  0.90           C  
ATOM  10093  OH  TYR A 625     -19.498 -31.524  11.382  1.00  0.90           O  
ATOM  10094  H   TYR A 625     -22.945 -34.726  14.194  1.00  0.90           H  
ATOM  10095  HA  TYR A 625     -23.158 -37.604  13.448  1.00  0.90           H  
ATOM  10096 1HB  TYR A 625     -21.628 -37.184  11.602  1.00  0.90           H  
ATOM  10097 2HB  TYR A 625     -23.123 -36.306  11.398  1.00  0.90           H  
ATOM  10098  HD1 TYR A 625     -19.524 -35.916  12.331  1.00  0.90           H  
ATOM  10099  HD2 TYR A 625     -23.235 -34.007  11.372  1.00  0.90           H  
ATOM  10100  HE1 TYR A 625     -18.384 -33.771  12.058  1.00  0.90           H  
ATOM  10101  HE2 TYR A 625     -22.026 -31.896  11.130  1.00  0.90           H  
ATOM  10102  HH  TYR A 625     -18.544 -31.678  11.356  1.00  0.90           H  
ATOM  10103  N   GLY A 626     -21.073 -36.006  15.234  1.00  0.87           N  
ATOM  10104  CA  GLY A 626     -19.803 -36.059  15.938  1.00  0.87           C  
ATOM  10105  C   GLY A 626     -19.372 -34.689  16.441  1.00  0.87           C  
ATOM  10106  O   GLY A 626     -20.077 -33.687  16.287  1.00  0.87           O  
ATOM  10107  H   GLY A 626     -21.760 -35.301  15.494  1.00  0.87           H  
ATOM  10108 1HA  GLY A 626     -19.843 -36.770  16.757  1.00  0.87           H  
ATOM  10109 2HA  GLY A 626     -19.052 -36.420  15.248  1.00  0.87           H  
ATOM  10110  N   MET A 627     -18.208 -34.621  17.052  1.00  0.82           N  
ATOM  10111  CA  MET A 627     -17.811 -33.319  17.551  1.00  0.82           C  
ATOM  10112  C   MET A 627     -17.305 -32.600  16.309  1.00  0.82           C  
ATOM  10113  O   MET A 627     -16.781 -33.238  15.399  1.00  0.82           O  
ATOM  10114  CB  MET A 627     -16.727 -33.418  18.620  1.00  0.82           C  
ATOM  10115  CG  MET A 627     -17.067 -34.312  19.822  1.00  0.82           C  
ATOM  10116  SD  MET A 627     -15.749 -34.321  21.060  1.00  0.82           S  
ATOM  10117  CE  MET A 627     -14.501 -35.157  20.129  1.00  0.82           C  
ATOM  10118  H   MET A 627     -17.619 -35.451  17.121  1.00  0.82           H  
ATOM  10119  HA  MET A 627     -18.677 -32.784  17.944  1.00  0.82           H  
ATOM  10120 1HB  MET A 627     -15.804 -33.746  18.198  1.00  0.82           H  
ATOM  10121 2HB  MET A 627     -16.539 -32.418  19.019  1.00  0.82           H  
ATOM  10122 1HG  MET A 627     -17.993 -34.011  20.290  1.00  0.82           H  
ATOM  10123 2HG  MET A 627     -17.198 -35.336  19.467  1.00  0.82           H  
ATOM  10124 1HE  MET A 627     -13.600 -35.256  20.715  1.00  0.82           H  
ATOM  10125 2HE  MET A 627     -14.863 -36.143  19.838  1.00  0.82           H  
ATOM  10126 3HE  MET A 627     -14.282 -34.574  19.250  1.00  0.82           H  
ATOM  10127  N   TYR A 628     -17.444 -31.298  16.238  1.00  0.78           N  
ATOM  10128  CA  TYR A 628     -16.871 -30.581  15.101  1.00  0.78           C  
ATOM  10129  C   TYR A 628     -16.119 -29.376  15.549  1.00  0.78           C  
ATOM  10130  O   TYR A 628     -16.692 -28.479  16.170  1.00  0.78           O  
ATOM  10131  CB  TYR A 628     -17.949 -30.208  14.096  1.00  0.78           C  
ATOM  10132  CG  TYR A 628     -17.547 -29.252  12.999  1.00  0.78           C  
ATOM  10133  CD1 TYR A 628     -16.366 -29.364  12.286  1.00  0.78           C  
ATOM  10134  CD2 TYR A 628     -18.421 -28.227  12.722  1.00  0.78           C  
ATOM  10135  CE1 TYR A 628     -16.077 -28.431  11.314  1.00  0.78           C  
ATOM  10136  CE2 TYR A 628     -18.142 -27.306  11.756  1.00  0.78           C  
ATOM  10137  CZ  TYR A 628     -16.979 -27.396  11.051  1.00  0.78           C  
ATOM  10138  OH  TYR A 628     -16.710 -26.463  10.083  1.00  0.78           O  
ATOM  10139  H   TYR A 628     -17.907 -30.799  16.975  1.00  0.78           H  
ATOM  10140  HA  TYR A 628     -16.157 -31.233  14.600  1.00  0.78           H  
ATOM  10141 1HB  TYR A 628     -18.329 -31.117  13.637  1.00  0.78           H  
ATOM  10142 2HB  TYR A 628     -18.764 -29.749  14.632  1.00  0.78           H  
ATOM  10143  HD1 TYR A 628     -15.669 -30.166  12.495  1.00  0.78           H  
ATOM  10144  HD2 TYR A 628     -19.344 -28.155  13.283  1.00  0.78           H  
ATOM  10145  HE1 TYR A 628     -15.161 -28.502  10.767  1.00  0.78           H  
ATOM  10146  HE2 TYR A 628     -18.849 -26.501  11.550  1.00  0.78           H  
ATOM  10147  HH  TYR A 628     -17.487 -25.914   9.951  1.00  0.78           H  
ATOM  10148  N   LEU A 629     -14.832 -29.383  15.232  1.00  0.75           N  
ATOM  10149  CA  LEU A 629     -13.910 -28.328  15.596  1.00  0.75           C  
ATOM  10150  C   LEU A 629     -13.415 -27.613  14.355  1.00  0.75           C  
ATOM  10151  O   LEU A 629     -12.921 -28.240  13.415  1.00  0.75           O  
ATOM  10152  CB  LEU A 629     -12.711 -28.890  16.365  1.00  0.75           C  
ATOM  10153  CG  LEU A 629     -11.653 -27.876  16.739  1.00  0.75           C  
ATOM  10154  CD1 LEU A 629     -12.224 -26.883  17.698  1.00  0.75           C  
ATOM  10155  CD2 LEU A 629     -10.484 -28.583  17.345  1.00  0.75           C  
ATOM  10156  H   LEU A 629     -14.476 -30.173  14.694  1.00  0.75           H  
ATOM  10157  HA  LEU A 629     -14.430 -27.610  16.226  1.00  0.75           H  
ATOM  10158 1HB  LEU A 629     -13.053 -29.392  17.262  1.00  0.75           H  
ATOM  10159 2HB  LEU A 629     -12.219 -29.604  15.731  1.00  0.75           H  
ATOM  10160  HG  LEU A 629     -11.338 -27.341  15.847  1.00  0.75           H  
ATOM  10161 1HD1 LEU A 629     -11.478 -26.157  17.934  1.00  0.75           H  
ATOM  10162 2HD1 LEU A 629     -13.060 -26.391  17.237  1.00  0.75           H  
ATOM  10163 3HD1 LEU A 629     -12.552 -27.378  18.603  1.00  0.75           H  
ATOM  10164 1HD2 LEU A 629      -9.726 -27.850  17.610  1.00  0.75           H  
ATOM  10165 2HD2 LEU A 629     -10.803 -29.114  18.239  1.00  0.75           H  
ATOM  10166 3HD2 LEU A 629     -10.077 -29.291  16.623  1.00  0.75           H  
ATOM  10167  N   SER A 630     -13.543 -26.302  14.341  1.00  0.72           N  
ATOM  10168  CA  SER A 630     -13.089 -25.536  13.190  1.00  0.72           C  
ATOM  10169  C   SER A 630     -12.198 -24.409  13.638  1.00  0.72           C  
ATOM  10170  O   SER A 630     -12.680 -23.495  14.298  1.00  0.72           O  
ATOM  10171  CB  SER A 630     -14.288 -24.974  12.461  1.00  0.72           C  
ATOM  10172  OG  SER A 630     -13.921 -24.165  11.379  1.00  0.72           O  
ATOM  10173  H   SER A 630     -13.980 -25.839  15.139  1.00  0.72           H  
ATOM  10174  HA  SER A 630     -12.523 -26.183  12.521  1.00  0.72           H  
ATOM  10175 1HB  SER A 630     -14.896 -25.790  12.108  1.00  0.72           H  
ATOM  10176 2HB  SER A 630     -14.892 -24.397  13.160  1.00  0.72           H  
ATOM  10177  HG  SER A 630     -13.507 -24.768  10.734  1.00  0.72           H  
ATOM  10178  N   VAL A 631     -10.906 -24.471  13.285  1.00  0.71           N  
ATOM  10179  CA  VAL A 631      -9.955 -23.442  13.714  1.00  0.71           C  
ATOM  10180  C   VAL A 631      -9.540 -22.584  12.516  1.00  0.71           C  
ATOM  10181  O   VAL A 631      -9.077 -23.099  11.495  1.00  0.71           O  
ATOM  10182  CB  VAL A 631      -8.688 -24.065  14.359  1.00  0.71           C  
ATOM  10183  CG1 VAL A 631      -7.737 -22.957  14.783  1.00  0.71           C  
ATOM  10184  CG2 VAL A 631      -9.067 -24.961  15.552  1.00  0.71           C  
ATOM  10185  H   VAL A 631     -10.591 -25.259  12.715  1.00  0.71           H  
ATOM  10186  HA  VAL A 631     -10.437 -22.799  14.444  1.00  0.71           H  
ATOM  10187  HB  VAL A 631      -8.176 -24.661  13.617  1.00  0.71           H  
ATOM  10188 1HG1 VAL A 631      -6.832 -23.386  15.215  1.00  0.71           H  
ATOM  10189 2HG1 VAL A 631      -7.477 -22.353  13.918  1.00  0.71           H  
ATOM  10190 3HG1 VAL A 631      -8.235 -22.330  15.522  1.00  0.71           H  
ATOM  10191 1HG2 VAL A 631      -8.164 -25.388  15.975  1.00  0.71           H  
ATOM  10192 2HG2 VAL A 631      -9.570 -24.384  16.309  1.00  0.71           H  
ATOM  10193 3HG2 VAL A 631      -9.719 -25.757  15.209  1.00  0.71           H  
ATOM  10194  N   LYS A 632      -9.745 -21.276  12.614  1.00  0.71           N  
ATOM  10195  CA  LYS A 632      -9.449 -20.384  11.495  1.00  0.71           C  
ATOM  10196  C   LYS A 632      -8.566 -19.218  11.900  1.00  0.71           C  
ATOM  10197  O   LYS A 632      -8.812 -18.569  12.915  1.00  0.71           O  
ATOM  10198  CB  LYS A 632     -10.747 -19.824  10.918  1.00  0.71           C  
ATOM  10199  CG  LYS A 632     -11.688 -20.850  10.297  1.00  0.71           C  
ATOM  10200  CD  LYS A 632     -12.975 -20.183   9.815  1.00  0.71           C  
ATOM  10201  CE  LYS A 632     -13.944 -21.195   9.239  1.00  0.71           C  
ATOM  10202  NZ  LYS A 632     -15.254 -20.582   8.916  1.00  0.71           N  
ATOM  10203  H   LYS A 632     -10.119 -20.901  13.482  1.00  0.71           H  
ATOM  10204  HA  LYS A 632      -8.932 -20.951  10.731  1.00  0.71           H  
ATOM  10205 1HB  LYS A 632     -11.294 -19.308  11.708  1.00  0.71           H  
ATOM  10206 2HB  LYS A 632     -10.507 -19.089  10.151  1.00  0.71           H  
ATOM  10207 1HG  LYS A 632     -11.194 -21.318   9.453  1.00  0.71           H  
ATOM  10208 2HG  LYS A 632     -11.938 -21.624  11.025  1.00  0.71           H  
ATOM  10209 1HD  LYS A 632     -13.455 -19.672  10.651  1.00  0.71           H  
ATOM  10210 2HD  LYS A 632     -12.741 -19.447   9.045  1.00  0.71           H  
ATOM  10211 1HE  LYS A 632     -13.527 -21.610   8.328  1.00  0.71           H  
ATOM  10212 2HE  LYS A 632     -14.093 -21.995   9.958  1.00  0.71           H  
ATOM  10213 1HZ  LYS A 632     -15.867 -21.286   8.538  1.00  0.71           H  
ATOM  10214 2HZ  LYS A 632     -15.662 -20.199   9.758  1.00  0.71           H  
ATOM  10215 3HZ  LYS A 632     -15.137 -19.839   8.225  1.00  0.71           H  
ATOM  10216  N   GLY A 633      -7.570 -18.903  11.077  1.00  0.72           N  
ATOM  10217  CA  GLY A 633      -6.696 -17.769  11.380  1.00  0.72           C  
ATOM  10218  C   GLY A 633      -5.294 -17.914  10.825  1.00  0.72           C  
ATOM  10219  O   GLY A 633      -5.046 -18.695   9.917  1.00  0.72           O  
ATOM  10220  H   GLY A 633      -7.420 -19.475  10.248  1.00  0.72           H  
ATOM  10221 1HA  GLY A 633      -7.147 -16.857  10.991  1.00  0.72           H  
ATOM  10222 2HA  GLY A 633      -6.625 -17.638  12.444  1.00  0.72           H  
ATOM  10223  N   TYR A 634      -4.372 -17.124  11.347  1.00  0.73           N  
ATOM  10224  CA  TYR A 634      -3.016 -17.087  10.808  1.00  0.73           C  
ATOM  10225  C   TYR A 634      -2.289 -18.412  11.080  1.00  0.73           C  
ATOM  10226  O   TYR A 634      -2.135 -18.799  12.245  1.00  0.73           O  
ATOM  10227  CB  TYR A 634      -2.285 -15.949  11.480  1.00  0.73           C  
ATOM  10228  CG  TYR A 634      -1.014 -15.574  10.842  1.00  0.73           C  
ATOM  10229  CD1 TYR A 634      -1.025 -14.567   9.905  1.00  0.73           C  
ATOM  10230  CD2 TYR A 634       0.146 -16.219  11.144  1.00  0.73           C  
ATOM  10231  CE1 TYR A 634       0.126 -14.212   9.298  1.00  0.73           C  
ATOM  10232  CE2 TYR A 634       1.309 -15.843  10.502  1.00  0.73           C  
ATOM  10233  CZ  TYR A 634       1.280 -14.849   9.593  1.00  0.73           C  
ATOM  10234  OH  TYR A 634       2.403 -14.486   8.954  1.00  0.73           O  
ATOM  10235  H   TYR A 634      -4.625 -16.511  12.114  1.00  0.73           H  
ATOM  10236  HA  TYR A 634      -3.053 -16.927   9.731  1.00  0.73           H  
ATOM  10237 1HB  TYR A 634      -2.928 -15.067  11.500  1.00  0.73           H  
ATOM  10238 2HB  TYR A 634      -2.078 -16.226  12.512  1.00  0.73           H  
ATOM  10239  HD1 TYR A 634      -1.955 -14.055   9.651  1.00  0.73           H  
ATOM  10240  HD2 TYR A 634       0.141 -17.013  11.880  1.00  0.73           H  
ATOM  10241  HE1 TYR A 634       0.127 -13.439   8.571  1.00  0.73           H  
ATOM  10242  HE2 TYR A 634       2.250 -16.330  10.710  1.00  0.73           H  
ATOM  10243  HH  TYR A 634       3.140 -15.059   9.230  1.00  0.73           H  
ATOM  10244  N   ASN A 635      -1.808 -19.087  10.025  1.00  0.74           N  
ATOM  10245  CA  ASN A 635      -1.193 -20.416  10.150  1.00  0.74           C  
ATOM  10246  C   ASN A 635      -0.153 -20.617  11.265  1.00  0.74           C  
ATOM  10247  O   ASN A 635      -0.203 -21.596  11.995  1.00  0.74           O  
ATOM  10248  CB  ASN A 635      -0.563 -20.795   8.820  1.00  0.74           C  
ATOM  10249  CG  ASN A 635       0.535 -19.832   8.355  1.00  0.74           C  
ATOM  10250  OD1 ASN A 635       0.926 -18.869   9.042  1.00  0.74           O  
ATOM  10251  ND2 ASN A 635       1.050 -20.107   7.194  1.00  0.74           N  
ATOM  10252  H   ASN A 635      -1.930 -18.722   9.078  1.00  0.74           H  
ATOM  10253  HA  ASN A 635      -2.003 -21.122  10.345  1.00  0.74           H  
ATOM  10254 1HB  ASN A 635      -0.133 -21.793   8.897  1.00  0.74           H  
ATOM  10255 2HB  ASN A 635      -1.338 -20.844   8.051  1.00  0.74           H  
ATOM  10256 1HD2 ASN A 635       1.784 -19.538   6.828  1.00  0.74           H  
ATOM  10257 2HD2 ASN A 635       0.696 -20.907   6.666  1.00  0.74           H  
ATOM  10258  N   ASP A 636       0.712 -19.641  11.487  1.00  0.75           N  
ATOM  10259  CA  ASP A 636       1.797 -19.755  12.475  1.00  0.75           C  
ATOM  10260  C   ASP A 636       1.337 -19.990  13.904  1.00  0.75           C  
ATOM  10261  O   ASP A 636       2.074 -20.566  14.706  1.00  0.75           O  
ATOM  10262  CB  ASP A 636       2.677 -18.497  12.470  1.00  0.75           C  
ATOM  10263  CG  ASP A 636       3.958 -18.605  13.342  1.00  0.75           C  
ATOM  10264  OD1 ASP A 636       4.813 -19.396  13.025  1.00  0.75           O  
ATOM  10265  OD2 ASP A 636       4.070 -17.856  14.307  1.00  0.75           O  
ATOM  10266  H   ASP A 636       0.676 -18.859  10.849  1.00  0.75           H  
ATOM  10267  HA  ASP A 636       2.419 -20.598  12.183  1.00  0.75           H  
ATOM  10268 1HB  ASP A 636       2.981 -18.288  11.447  1.00  0.75           H  
ATOM  10269 2HB  ASP A 636       2.105 -17.653  12.833  1.00  0.75           H  
ATOM  10270  N   LYS A 637       0.156 -19.497  14.257  1.00  0.75           N  
ATOM  10271  CA  LYS A 637      -0.301 -19.610  15.630  1.00  0.75           C  
ATOM  10272  C   LYS A 637      -1.410 -20.635  15.765  1.00  0.75           C  
ATOM  10273  O   LYS A 637      -1.909 -20.911  16.865  1.00  0.75           O  
ATOM  10274  CB  LYS A 637      -0.737 -18.241  16.117  1.00  0.75           C  
ATOM  10275  CG  LYS A 637       0.377 -17.193  16.070  1.00  0.75           C  
ATOM  10276  CD  LYS A 637       1.530 -17.554  16.995  1.00  0.75           C  
ATOM  10277  CE  LYS A 637       2.559 -16.445  17.040  1.00  0.75           C  
ATOM  10278  NZ  LYS A 637       3.736 -16.804  17.864  1.00  0.75           N  
ATOM  10279  H   LYS A 637      -0.451 -19.070  13.554  1.00  0.75           H  
ATOM  10280  HA  LYS A 637       0.530 -19.943  16.237  1.00  0.75           H  
ATOM  10281 1HB  LYS A 637      -1.553 -17.876  15.494  1.00  0.75           H  
ATOM  10282 2HB  LYS A 637      -1.098 -18.302  17.140  1.00  0.75           H  
ATOM  10283 1HG  LYS A 637       0.764 -17.121  15.053  1.00  0.75           H  
ATOM  10284 2HG  LYS A 637      -0.005 -16.226  16.350  1.00  0.75           H  
ATOM  10285 1HD  LYS A 637       1.159 -17.736  18.005  1.00  0.75           H  
ATOM  10286 2HD  LYS A 637       2.021 -18.459  16.629  1.00  0.75           H  
ATOM  10287 1HE  LYS A 637       2.892 -16.231  16.029  1.00  0.75           H  
ATOM  10288 2HE  LYS A 637       2.095 -15.556  17.460  1.00  0.75           H  
ATOM  10289 1HZ  LYS A 637       4.390 -16.033  17.864  1.00  0.75           H  
ATOM  10290 2HZ  LYS A 637       3.438 -16.998  18.812  1.00  0.75           H  
ATOM  10291 3HZ  LYS A 637       4.176 -17.626  17.465  1.00  0.75           H  
ATOM  10292  N   GLN A 638      -1.800 -21.174  14.625  1.00  0.75           N  
ATOM  10293  CA  GLN A 638      -2.919 -22.065  14.497  1.00  0.75           C  
ATOM  10294  C   GLN A 638      -2.697 -23.411  15.186  1.00  0.75           C  
ATOM  10295  O   GLN A 638      -3.532 -23.783  16.011  1.00  0.75           O  
ATOM  10296  CB  GLN A 638      -3.262 -22.189  13.025  1.00  0.75           C  
ATOM  10297  CG  GLN A 638      -4.423 -22.899  12.716  1.00  0.75           C  
ATOM  10298  CD  GLN A 638      -4.515 -23.034  11.246  1.00  0.75           C  
ATOM  10299  OE1 GLN A 638      -3.621 -23.617  10.617  1.00  0.75           O  
ATOM  10300  NE2 GLN A 638      -5.549 -22.493  10.662  1.00  0.75           N  
ATOM  10301  H   GLN A 638      -1.284 -20.961  13.772  1.00  0.75           H  
ATOM  10302  HA  GLN A 638      -3.763 -21.603  14.986  1.00  0.75           H  
ATOM  10303 1HB  GLN A 638      -3.404 -21.183  12.627  1.00  0.75           H  
ATOM  10304 2HB  GLN A 638      -2.468 -22.616  12.466  1.00  0.75           H  
ATOM  10305 1HG  GLN A 638      -4.379 -23.853  13.200  1.00  0.75           H  
ATOM  10306 2HG  GLN A 638      -5.281 -22.338  13.054  1.00  0.75           H  
ATOM  10307 1HE2 GLN A 638      -5.633 -22.575   9.670  1.00  0.75           H  
ATOM  10308 2HE2 GLN A 638      -6.237 -21.992  11.188  1.00  0.75           H  
ATOM  10309  N   PRO A 639      -1.605 -24.188  14.920  1.00  0.74           N  
ATOM  10310  CA  PRO A 639      -1.367 -25.459  15.565  1.00  0.74           C  
ATOM  10311  C   PRO A 639      -1.149 -25.276  17.064  1.00  0.74           C  
ATOM  10312  O   PRO A 639      -1.346 -26.212  17.831  1.00  0.74           O  
ATOM  10313  CB  PRO A 639      -0.111 -25.993  14.864  1.00  0.74           C  
ATOM  10314  CG  PRO A 639       0.582 -24.778  14.334  1.00  0.74           C  
ATOM  10315  CD  PRO A 639      -0.518 -23.816  13.966  1.00  0.74           C  
ATOM  10316  HA  PRO A 639      -2.220 -26.117  15.365  1.00  0.74           H  
ATOM  10317 1HB  PRO A 639       0.503 -26.551  15.586  1.00  0.74           H  
ATOM  10318 2HB  PRO A 639      -0.395 -26.695  14.079  1.00  0.74           H  
ATOM  10319 1HG  PRO A 639       1.255 -24.360  15.098  1.00  0.74           H  
ATOM  10320 2HG  PRO A 639       1.210 -25.045  13.471  1.00  0.74           H  
ATOM  10321 1HD  PRO A 639      -0.091 -22.845  14.139  1.00  0.74           H  
ATOM  10322 2HD  PRO A 639      -0.814 -23.975  12.926  1.00  0.74           H  
ATOM  10323  N   ILE A 640      -0.765 -24.067  17.502  1.00  0.73           N  
ATOM  10324  CA  ILE A 640      -0.566 -23.848  18.932  1.00  0.73           C  
ATOM  10325  C   ILE A 640      -1.924 -23.872  19.593  1.00  0.73           C  
ATOM  10326  O   ILE A 640      -2.147 -24.571  20.588  1.00  0.73           O  
ATOM  10327  CB  ILE A 640       0.082 -22.488  19.248  1.00  0.73           C  
ATOM  10328  CG1 ILE A 640       1.490 -22.421  18.702  1.00  0.73           C  
ATOM  10329  CG2 ILE A 640       0.079 -22.263  20.758  1.00  0.73           C  
ATOM  10330  CD1 ILE A 640       2.070 -21.032  18.764  1.00  0.73           C  
ATOM  10331  H   ILE A 640      -0.608 -23.306  16.857  1.00  0.73           H  
ATOM  10332  HA  ILE A 640       0.045 -24.652  19.341  1.00  0.73           H  
ATOM  10333  HB  ILE A 640      -0.489 -21.696  18.772  1.00  0.73           H  
ATOM  10334 1HG1 ILE A 640       2.130 -23.099  19.261  1.00  0.73           H  
ATOM  10335 2HG1 ILE A 640       1.474 -22.736  17.655  1.00  0.73           H  
ATOM  10336 1HG2 ILE A 640       0.519 -21.291  20.981  1.00  0.73           H  
ATOM  10337 2HG2 ILE A 640      -0.940 -22.293  21.129  1.00  0.73           H  
ATOM  10338 3HG2 ILE A 640       0.663 -23.048  21.241  1.00  0.73           H  
ATOM  10339 1HD1 ILE A 640       3.076 -21.037  18.344  1.00  0.73           H  
ATOM  10340 2HD1 ILE A 640       1.449 -20.358  18.204  1.00  0.73           H  
ATOM  10341 3HD1 ILE A 640       2.111 -20.700  19.800  1.00  0.73           H  
ATOM  10342  N   LEU A 641      -2.852 -23.112  19.012  1.00  0.73           N  
ATOM  10343  CA  LEU A 641      -4.194 -23.081  19.542  1.00  0.73           C  
ATOM  10344  C   LEU A 641      -4.823 -24.452  19.448  1.00  0.73           C  
ATOM  10345  O   LEU A 641      -5.391 -24.943  20.421  1.00  0.73           O  
ATOM  10346  CB  LEU A 641      -5.064 -22.084  18.801  1.00  0.73           C  
ATOM  10347  CG  LEU A 641      -6.489 -22.059  19.290  1.00  0.73           C  
ATOM  10348  CD1 LEU A 641      -6.536 -21.641  20.763  1.00  0.73           C  
ATOM  10349  CD2 LEU A 641      -7.273 -21.137  18.462  1.00  0.73           C  
ATOM  10350  H   LEU A 641      -2.612 -22.541  18.197  1.00  0.73           H  
ATOM  10351  HA  LEU A 641      -4.148 -22.796  20.591  1.00  0.73           H  
ATOM  10352 1HB  LEU A 641      -4.649 -21.096  18.930  1.00  0.73           H  
ATOM  10353 2HB  LEU A 641      -5.068 -22.337  17.739  1.00  0.73           H  
ATOM  10354  HG  LEU A 641      -6.891 -23.046  19.210  1.00  0.73           H  
ATOM  10355 1HD1 LEU A 641      -7.571 -21.644  21.111  1.00  0.73           H  
ATOM  10356 2HD1 LEU A 641      -5.953 -22.343  21.359  1.00  0.73           H  
ATOM  10357 3HD1 LEU A 641      -6.122 -20.645  20.872  1.00  0.73           H  
ATOM  10358 1HD2 LEU A 641      -8.274 -21.122  18.797  1.00  0.73           H  
ATOM  10359 2HD2 LEU A 641      -6.856 -20.166  18.557  1.00  0.73           H  
ATOM  10360 3HD2 LEU A 641      -7.237 -21.455  17.432  1.00  0.73           H  
ATOM  10361  N   LEU A 642      -4.719 -25.079  18.277  1.00  0.72           N  
ATOM  10362  CA  LEU A 642      -5.314 -26.385  18.082  1.00  0.72           C  
ATOM  10363  C   LEU A 642      -4.796 -27.386  19.094  1.00  0.72           C  
ATOM  10364  O   LEU A 642      -5.583 -28.128  19.680  1.00  0.72           O  
ATOM  10365  CB  LEU A 642      -5.066 -26.890  16.674  1.00  0.72           C  
ATOM  10366  CG  LEU A 642      -5.602 -28.275  16.387  1.00  0.72           C  
ATOM  10367  CD1 LEU A 642      -7.091 -28.327  16.569  1.00  0.72           C  
ATOM  10368  CD2 LEU A 642      -5.264 -28.590  15.027  1.00  0.72           C  
ATOM  10369  H   LEU A 642      -4.225 -24.631  17.506  1.00  0.72           H  
ATOM  10370  HA  LEU A 642      -6.384 -26.295  18.214  1.00  0.72           H  
ATOM  10371 1HB  LEU A 642      -5.504 -26.189  15.963  1.00  0.72           H  
ATOM  10372 2HB  LEU A 642      -4.001 -26.915  16.516  1.00  0.72           H  
ATOM  10373  HG  LEU A 642      -5.144 -28.992  17.068  1.00  0.72           H  
ATOM  10374 1HD1 LEU A 642      -7.447 -29.335  16.347  1.00  0.72           H  
ATOM  10375 2HD1 LEU A 642      -7.335 -28.071  17.599  1.00  0.72           H  
ATOM  10376 3HD1 LEU A 642      -7.566 -27.624  15.897  1.00  0.72           H  
ATOM  10377 1HD2 LEU A 642      -5.608 -29.567  14.775  1.00  0.72           H  
ATOM  10378 2HD2 LEU A 642      -5.731 -27.874  14.405  1.00  0.72           H  
ATOM  10379 3HD2 LEU A 642      -4.210 -28.535  14.917  1.00  0.72           H  
ATOM  10380  N   LYS A 643      -3.481 -27.417  19.313  1.00  0.72           N  
ATOM  10381  CA  LYS A 643      -2.902 -28.331  20.277  1.00  0.72           C  
ATOM  10382  C   LYS A 643      -3.567 -28.117  21.631  1.00  0.72           C  
ATOM  10383  O   LYS A 643      -4.053 -29.067  22.239  1.00  0.72           O  
ATOM  10384  CB  LYS A 643      -1.390 -28.093  20.363  1.00  0.72           C  
ATOM  10385  CG  LYS A 643      -0.575 -29.024  21.261  1.00  0.72           C  
ATOM  10386  CD  LYS A 643       0.918 -28.680  21.097  1.00  0.72           C  
ATOM  10387  CE  LYS A 643       1.877 -29.663  21.793  1.00  0.72           C  
ATOM  10388  NZ  LYS A 643       1.845 -29.569  23.290  1.00  0.72           N  
ATOM  10389  H   LYS A 643      -2.853 -26.804  18.797  1.00  0.72           H  
ATOM  10390  HA  LYS A 643      -3.090 -29.355  19.955  1.00  0.72           H  
ATOM  10391 1HB  LYS A 643      -0.967 -28.137  19.382  1.00  0.72           H  
ATOM  10392 2HB  LYS A 643      -1.219 -27.076  20.721  1.00  0.72           H  
ATOM  10393 1HG  LYS A 643      -0.871 -28.880  22.302  1.00  0.72           H  
ATOM  10394 2HG  LYS A 643      -0.749 -30.065  20.986  1.00  0.72           H  
ATOM  10395 1HD  LYS A 643       1.155 -28.657  20.032  1.00  0.72           H  
ATOM  10396 2HD  LYS A 643       1.089 -27.684  21.504  1.00  0.72           H  
ATOM  10397 1HE  LYS A 643       1.622 -30.681  21.500  1.00  0.72           H  
ATOM  10398 2HE  LYS A 643       2.888 -29.441  21.455  1.00  0.72           H  
ATOM  10399 1HZ  LYS A 643       2.499 -30.224  23.678  1.00  0.72           H  
ATOM  10400 2HZ  LYS A 643       2.087 -28.639  23.584  1.00  0.72           H  
ATOM  10401 3HZ  LYS A 643       0.916 -29.804  23.644  1.00  0.72           H  
ATOM  10402  N   LYS A 644      -3.672 -26.858  22.073  1.00  0.72           N  
ATOM  10403  CA  LYS A 644      -4.289 -26.571  23.366  1.00  0.72           C  
ATOM  10404  C   LYS A 644      -5.775 -26.977  23.413  1.00  0.72           C  
ATOM  10405  O   LYS A 644      -6.260 -27.497  24.424  1.00  0.72           O  
ATOM  10406  CB  LYS A 644      -4.109 -25.081  23.694  1.00  0.72           C  
ATOM  10407  CG  LYS A 644      -2.656 -24.713  24.021  1.00  0.72           C  
ATOM  10408  CD  LYS A 644      -2.480 -23.233  24.314  1.00  0.72           C  
ATOM  10409  CE  LYS A 644      -1.014 -22.912  24.599  1.00  0.72           C  
ATOM  10410  NZ  LYS A 644      -0.794 -21.468  24.864  1.00  0.72           N  
ATOM  10411  H   LYS A 644      -3.282 -26.089  21.519  1.00  0.72           H  
ATOM  10412  HA  LYS A 644      -3.764 -27.153  24.124  1.00  0.72           H  
ATOM  10413 1HB  LYS A 644      -4.421 -24.482  22.835  1.00  0.72           H  
ATOM  10414 2HB  LYS A 644      -4.739 -24.808  24.539  1.00  0.72           H  
ATOM  10415 1HG  LYS A 644      -2.327 -25.289  24.887  1.00  0.72           H  
ATOM  10416 2HG  LYS A 644      -2.025 -24.982  23.171  1.00  0.72           H  
ATOM  10417 1HD  LYS A 644      -2.802 -22.664  23.445  1.00  0.72           H  
ATOM  10418 2HD  LYS A 644      -3.089 -22.945  25.170  1.00  0.72           H  
ATOM  10419 1HE  LYS A 644      -0.680 -23.483  25.462  1.00  0.72           H  
ATOM  10420 2HE  LYS A 644      -0.421 -23.202  23.732  1.00  0.72           H  
ATOM  10421 1HZ  LYS A 644       0.185 -21.288  25.034  1.00  0.72           H  
ATOM  10422 2HZ  LYS A 644      -1.097 -20.931  24.055  1.00  0.72           H  
ATOM  10423 3HZ  LYS A 644      -1.325 -21.160  25.676  1.00  0.72           H  
ATOM  10424  N   ILE A 645      -6.495 -26.788  22.305  1.00  0.71           N  
ATOM  10425  CA  ILE A 645      -7.910 -27.151  22.253  1.00  0.71           C  
ATOM  10426  C   ILE A 645      -8.081 -28.660  22.391  1.00  0.71           C  
ATOM  10427  O   ILE A 645      -8.946 -29.126  23.138  1.00  0.71           O  
ATOM  10428  CB  ILE A 645      -8.570 -26.723  20.929  1.00  0.71           C  
ATOM  10429  CG1 ILE A 645      -8.643 -25.231  20.806  1.00  0.71           C  
ATOM  10430  CG2 ILE A 645      -9.984 -27.316  20.859  1.00  0.71           C  
ATOM  10431  CD1 ILE A 645      -8.984 -24.823  19.417  1.00  0.71           C  
ATOM  10432  H   ILE A 645      -6.056 -26.348  21.496  1.00  0.71           H  
ATOM  10433  HA  ILE A 645      -8.425 -26.665  23.080  1.00  0.71           H  
ATOM  10434  HB  ILE A 645      -7.980 -27.095  20.093  1.00  0.71           H  
ATOM  10435 1HG1 ILE A 645      -9.402 -24.846  21.481  1.00  0.71           H  
ATOM  10436 2HG1 ILE A 645      -7.695 -24.799  21.083  1.00  0.71           H  
ATOM  10437 1HG2 ILE A 645     -10.440 -27.029  19.932  1.00  0.71           H  
ATOM  10438 2HG2 ILE A 645      -9.927 -28.400  20.918  1.00  0.71           H  
ATOM  10439 3HG2 ILE A 645     -10.580 -26.939  21.686  1.00  0.71           H  
ATOM  10440 1HD1 ILE A 645      -9.025 -23.762  19.356  1.00  0.71           H  
ATOM  10441 2HD1 ILE A 645      -8.237 -25.185  18.735  1.00  0.71           H  
ATOM  10442 3HD1 ILE A 645      -9.931 -25.233  19.157  1.00  0.71           H  
ATOM  10443  N   ILE A 646      -7.266 -29.424  21.658  1.00  0.71           N  
ATOM  10444  CA  ILE A 646      -7.371 -30.877  21.658  1.00  0.71           C  
ATOM  10445  C   ILE A 646      -6.848 -31.485  22.956  1.00  0.71           C  
ATOM  10446  O   ILE A 646      -7.429 -32.447  23.453  1.00  0.71           O  
ATOM  10447  CB  ILE A 646      -6.663 -31.517  20.458  1.00  0.71           C  
ATOM  10448  CG1 ILE A 646      -7.270 -31.026  19.183  1.00  0.71           C  
ATOM  10449  CG2 ILE A 646      -6.879 -33.055  20.515  1.00  0.71           C  
ATOM  10450  CD1 ILE A 646      -8.725 -31.335  19.052  1.00  0.71           C  
ATOM  10451  H   ILE A 646      -6.567 -28.972  21.065  1.00  0.71           H  
ATOM  10452  HA  ILE A 646      -8.423 -31.131  21.569  1.00  0.71           H  
ATOM  10453  HB  ILE A 646      -5.596 -31.269  20.470  1.00  0.71           H  
ATOM  10454 1HG1 ILE A 646      -7.145 -29.955  19.126  1.00  0.71           H  
ATOM  10455 2HG1 ILE A 646      -6.749 -31.473  18.368  1.00  0.71           H  
ATOM  10456 1HG2 ILE A 646      -6.393 -33.531  19.662  1.00  0.71           H  
ATOM  10457 2HG2 ILE A 646      -6.471 -33.447  21.427  1.00  0.71           H  
ATOM  10458 3HG2 ILE A 646      -7.948 -33.273  20.488  1.00  0.71           H  
ATOM  10459 1HD1 ILE A 646      -9.073 -30.952  18.108  1.00  0.71           H  
ATOM  10460 2HD1 ILE A 646      -8.877 -32.415  19.087  1.00  0.71           H  
ATOM  10461 3HD1 ILE A 646      -9.273 -30.865  19.865  1.00  0.71           H  
ATOM  10462  N   GLU A 647      -5.747 -30.965  23.512  1.00  0.71           N  
ATOM  10463  CA  GLU A 647      -5.262 -31.518  24.777  1.00  0.71           C  
ATOM  10464  C   GLU A 647      -6.327 -31.350  25.845  1.00  0.71           C  
ATOM  10465  O   GLU A 647      -6.581 -32.269  26.631  1.00  0.71           O  
ATOM  10466  CB  GLU A 647      -3.964 -30.837  25.226  1.00  0.71           C  
ATOM  10467  CG  GLU A 647      -2.733 -31.195  24.410  1.00  0.71           C  
ATOM  10468  CD  GLU A 647      -1.508 -30.425  24.820  1.00  0.71           C  
ATOM  10469  OE1 GLU A 647      -1.605 -29.560  25.656  1.00  0.71           O  
ATOM  10470  OE2 GLU A 647      -0.458 -30.701  24.284  1.00  0.71           O  
ATOM  10471  H   GLU A 647      -5.253 -30.191  23.070  1.00  0.71           H  
ATOM  10472  HA  GLU A 647      -5.078 -32.581  24.656  1.00  0.71           H  
ATOM  10473 1HB  GLU A 647      -4.093 -29.752  25.164  1.00  0.71           H  
ATOM  10474 2HB  GLU A 647      -3.765 -31.084  26.268  1.00  0.71           H  
ATOM  10475 1HG  GLU A 647      -2.531 -32.255  24.543  1.00  0.71           H  
ATOM  10476 2HG  GLU A 647      -2.934 -31.025  23.356  1.00  0.71           H  
ATOM  10477  N   LYS A 648      -7.014 -30.211  25.839  1.00  0.71           N  
ATOM  10478  CA  LYS A 648      -8.070 -30.001  26.804  1.00  0.71           C  
ATOM  10479  C   LYS A 648      -9.267 -30.892  26.458  1.00  0.71           C  
ATOM  10480  O   LYS A 648      -9.843 -31.532  27.329  1.00  0.71           O  
ATOM  10481  CB  LYS A 648      -8.442 -28.530  26.805  1.00  0.71           C  
ATOM  10482  CG  LYS A 648      -7.364 -27.578  27.381  1.00  0.71           C  
ATOM  10483  CD  LYS A 648      -7.271 -27.604  28.883  1.00  0.71           C  
ATOM  10484  CE  LYS A 648      -6.416 -26.421  29.339  1.00  0.71           C  
ATOM  10485  NZ  LYS A 648      -6.304 -26.310  30.821  1.00  0.71           N  
ATOM  10486  H   LYS A 648      -6.777 -29.457  25.189  1.00  0.71           H  
ATOM  10487  HA  LYS A 648      -7.706 -30.280  27.794  1.00  0.71           H  
ATOM  10488 1HB  LYS A 648      -8.635 -28.238  25.773  1.00  0.71           H  
ATOM  10489 2HB  LYS A 648      -9.360 -28.383  27.369  1.00  0.71           H  
ATOM  10490 1HG  LYS A 648      -6.400 -27.906  26.987  1.00  0.71           H  
ATOM  10491 2HG  LYS A 648      -7.501 -26.566  27.071  1.00  0.71           H  
ATOM  10492 1HD  LYS A 648      -8.267 -27.527  29.320  1.00  0.71           H  
ATOM  10493 2HD  LYS A 648      -6.810 -28.537  29.210  1.00  0.71           H  
ATOM  10494 1HE  LYS A 648      -5.418 -26.514  28.914  1.00  0.71           H  
ATOM  10495 2HE  LYS A 648      -6.875 -25.514  28.955  1.00  0.71           H  
ATOM  10496 1HZ  LYS A 648      -5.740 -25.476  31.037  1.00  0.71           H  
ATOM  10497 2HZ  LYS A 648      -7.223 -26.202  31.222  1.00  0.71           H  
ATOM  10498 3HZ  LYS A 648      -5.864 -27.135  31.201  1.00  0.71           H  
ATOM  10499  N   MET A 649      -9.592 -31.047  25.177  1.00  0.72           N  
ATOM  10500  CA  MET A 649     -10.702 -31.927  24.816  1.00  0.72           C  
ATOM  10501  C   MET A 649     -10.447 -33.338  25.339  1.00  0.72           C  
ATOM  10502  O   MET A 649     -11.340 -33.991  25.882  1.00  0.72           O  
ATOM  10503  CB  MET A 649     -10.854 -31.949  23.292  1.00  0.72           C  
ATOM  10504  CG  MET A 649     -12.043 -32.701  22.712  1.00  0.72           C  
ATOM  10505  SD  MET A 649     -12.042 -32.644  20.877  1.00  0.72           S  
ATOM  10506  CE  MET A 649     -12.365 -30.915  20.528  1.00  0.72           C  
ATOM  10507  H   MET A 649      -9.120 -30.517  24.447  1.00  0.72           H  
ATOM  10508  HA  MET A 649     -11.608 -31.563  25.286  1.00  0.72           H  
ATOM  10509 1HB  MET A 649     -10.881 -30.927  22.916  1.00  0.72           H  
ATOM  10510 2HB  MET A 649      -9.969 -32.414  22.866  1.00  0.72           H  
ATOM  10511 1HG  MET A 649     -12.002 -33.743  23.029  1.00  0.72           H  
ATOM  10512 2HG  MET A 649     -12.975 -32.266  23.072  1.00  0.72           H  
ATOM  10513 1HE  MET A 649     -12.392 -30.760  19.449  1.00  0.72           H  
ATOM  10514 2HE  MET A 649     -13.321 -30.634  20.960  1.00  0.72           H  
ATOM  10515 3HE  MET A 649     -11.577 -30.301  20.966  1.00  0.72           H  
ATOM  10516  N   ALA A 650      -9.215 -33.809  25.159  1.00  0.73           N  
ATOM  10517  CA  ALA A 650      -8.782 -35.122  25.605  1.00  0.73           C  
ATOM  10518  C   ALA A 650      -8.702 -35.296  27.142  1.00  0.73           C  
ATOM  10519  O   ALA A 650      -9.010 -36.380  27.646  1.00  0.73           O  
ATOM  10520  CB  ALA A 650      -7.428 -35.426  24.990  1.00  0.73           C  
ATOM  10521  H   ALA A 650      -8.537 -33.220  24.681  1.00  0.73           H  
ATOM  10522  HA  ALA A 650      -9.502 -35.836  25.231  1.00  0.73           H  
ATOM  10523 1HB  ALA A 650      -7.133 -36.428  25.265  1.00  0.73           H  
ATOM  10524 2HB  ALA A 650      -7.495 -35.350  23.905  1.00  0.73           H  
ATOM  10525 3HB  ALA A 650      -6.693 -34.710  25.357  1.00  0.73           H  
ATOM  10526  N   THR A 651      -8.279 -34.247  27.884  1.00  0.76           N  
ATOM  10527  CA  THR A 651      -8.041 -34.362  29.338  1.00  0.76           C  
ATOM  10528  C   THR A 651      -8.957 -33.584  30.307  1.00  0.76           C  
ATOM  10529  O   THR A 651      -8.857 -33.772  31.520  1.00  0.76           O  
ATOM  10530  CB  THR A 651      -6.595 -33.930  29.669  1.00  0.76           C  
ATOM  10531  OG1 THR A 651      -6.393 -32.563  29.284  1.00  0.76           O  
ATOM  10532  CG2 THR A 651      -5.616 -34.782  28.930  1.00  0.76           C  
ATOM  10533  H   THR A 651      -8.036 -33.374  27.417  1.00  0.76           H  
ATOM  10534  HA  THR A 651      -8.138 -35.416  29.592  1.00  0.76           H  
ATOM  10535  HB  THR A 651      -6.427 -34.028  30.738  1.00  0.76           H  
ATOM  10536  HG1 THR A 651      -6.483 -32.488  28.310  1.00  0.76           H  
ATOM  10537 1HG2 THR A 651      -4.599 -34.474  29.171  1.00  0.76           H  
ATOM  10538 2HG2 THR A 651      -5.763 -35.820  29.225  1.00  0.76           H  
ATOM  10539 3HG2 THR A 651      -5.783 -34.671  27.860  1.00  0.76           H  
ATOM  10540  N   PHE A 652      -9.812 -32.706  29.806  1.00  0.78           N  
ATOM  10541  CA  PHE A 652     -10.665 -31.854  30.636  1.00  0.78           C  
ATOM  10542  C   PHE A 652     -11.535 -32.538  31.693  1.00  0.78           C  
ATOM  10543  O   PHE A 652     -12.256 -33.504  31.432  1.00  0.78           O  
ATOM  10544  CB  PHE A 652     -11.512 -30.981  29.715  1.00  0.78           C  
ATOM  10545  CG  PHE A 652     -12.529 -30.150  30.354  1.00  0.78           C  
ATOM  10546  CD1 PHE A 652     -12.226 -29.208  31.284  1.00  0.78           C  
ATOM  10547  CD2 PHE A 652     -13.817 -30.291  29.960  1.00  0.78           C  
ATOM  10548  CE1 PHE A 652     -13.221 -28.458  31.841  1.00  0.78           C  
ATOM  10549  CE2 PHE A 652     -14.810 -29.551  30.486  1.00  0.78           C  
ATOM  10550  CZ  PHE A 652     -14.520 -28.628  31.445  1.00  0.78           C  
ATOM  10551  H   PHE A 652      -9.849 -32.571  28.804  1.00  0.78           H  
ATOM  10552  HA  PHE A 652      -9.999 -31.178  31.172  1.00  0.78           H  
ATOM  10553 1HB  PHE A 652     -10.850 -30.312  29.178  1.00  0.78           H  
ATOM  10554 2HB  PHE A 652     -12.001 -31.608  28.974  1.00  0.78           H  
ATOM  10555  HD1 PHE A 652     -11.193 -29.071  31.598  1.00  0.78           H  
ATOM  10556  HD2 PHE A 652     -14.027 -31.007  29.203  1.00  0.78           H  
ATOM  10557  HE1 PHE A 652     -12.976 -27.723  32.604  1.00  0.78           H  
ATOM  10558  HE2 PHE A 652     -15.830 -29.700  30.142  1.00  0.78           H  
ATOM  10559  HZ  PHE A 652     -15.305 -28.025  31.887  1.00  0.78           H  
ATOM  10560  N   GLU A 653     -11.435 -31.982  32.908  1.00  0.80           N  
ATOM  10561  CA  GLU A 653     -12.169 -32.390  34.102  1.00  0.80           C  
ATOM  10562  C   GLU A 653     -13.239 -31.345  34.418  1.00  0.80           C  
ATOM  10563  O   GLU A 653     -12.958 -30.147  34.431  1.00  0.80           O  
ATOM  10564  CB  GLU A 653     -11.215 -32.559  35.287  1.00  0.80           C  
ATOM  10565  CG  GLU A 653     -11.880 -33.025  36.580  1.00  0.80           C  
ATOM  10566  CD  GLU A 653     -10.897 -33.246  37.711  1.00  0.80           C  
ATOM  10567  OE1 GLU A 653      -9.716 -33.112  37.490  1.00  0.80           O  
ATOM  10568  OE2 GLU A 653     -11.336 -33.553  38.796  1.00  0.80           O  
ATOM  10569  H   GLU A 653     -10.798 -31.207  33.003  1.00  0.80           H  
ATOM  10570  HA  GLU A 653     -12.664 -33.341  33.905  1.00  0.80           H  
ATOM  10571 1HB  GLU A 653     -10.442 -33.282  35.026  1.00  0.80           H  
ATOM  10572 2HB  GLU A 653     -10.719 -31.609  35.490  1.00  0.80           H  
ATOM  10573 1HG  GLU A 653     -12.606 -32.273  36.894  1.00  0.80           H  
ATOM  10574 2HG  GLU A 653     -12.421 -33.950  36.385  1.00  0.80           H  
ATOM  10575  N   ILE A 654     -14.450 -31.804  34.715  1.00  0.82           N  
ATOM  10576  CA  ILE A 654     -15.573 -30.903  34.943  1.00  0.82           C  
ATOM  10577  C   ILE A 654     -15.923 -30.577  36.389  1.00  0.82           C  
ATOM  10578  O   ILE A 654     -16.203 -31.453  37.208  1.00  0.82           O  
ATOM  10579  CB  ILE A 654     -16.845 -31.481  34.304  1.00  0.82           C  
ATOM  10580  CG1 ILE A 654     -16.759 -31.479  32.806  1.00  0.82           C  
ATOM  10581  CG2 ILE A 654     -18.049 -30.685  34.743  1.00  0.82           C  
ATOM  10582  CD1 ILE A 654     -15.874 -32.505  32.240  1.00  0.82           C  
ATOM  10583  H   ILE A 654     -14.601 -32.800  34.730  1.00  0.82           H  
ATOM  10584  HA  ILE A 654     -15.343 -29.964  34.442  1.00  0.82           H  
ATOM  10585  HB  ILE A 654     -16.957 -32.513  34.612  1.00  0.82           H  
ATOM  10586 1HG1 ILE A 654     -17.753 -31.659  32.411  1.00  0.82           H  
ATOM  10587 2HG1 ILE A 654     -16.438 -30.508  32.485  1.00  0.82           H  
ATOM  10588 1HG2 ILE A 654     -18.933 -31.113  34.290  1.00  0.82           H  
ATOM  10589 2HG2 ILE A 654     -18.145 -30.720  35.826  1.00  0.82           H  
ATOM  10590 3HG2 ILE A 654     -17.944 -29.646  34.427  1.00  0.82           H  
ATOM  10591 1HD1 ILE A 654     -15.903 -32.430  31.166  1.00  0.82           H  
ATOM  10592 2HD1 ILE A 654     -14.866 -32.371  32.563  1.00  0.82           H  
ATOM  10593 3HD1 ILE A 654     -16.223 -33.483  32.555  1.00  0.82           H  
ATOM  10594  N   ASP A 655     -15.937 -29.271  36.657  1.00  0.83           N  
ATOM  10595  CA  ASP A 655     -16.318 -28.668  37.931  1.00  0.83           C  
ATOM  10596  C   ASP A 655     -17.834 -28.708  38.041  1.00  0.83           C  
ATOM  10597  O   ASP A 655     -18.537 -28.197  37.165  1.00  0.83           O  
ATOM  10598  CB  ASP A 655     -15.813 -27.223  38.050  1.00  0.83           C  
ATOM  10599  CG  ASP A 655     -16.065 -26.548  39.459  1.00  0.83           C  
ATOM  10600  OD1 ASP A 655     -17.130 -26.721  40.062  1.00  0.83           O  
ATOM  10601  OD2 ASP A 655     -15.172 -25.859  39.898  1.00  0.83           O  
ATOM  10602  H   ASP A 655     -15.656 -28.654  35.910  1.00  0.83           H  
ATOM  10603  HA  ASP A 655     -15.893 -29.258  38.744  1.00  0.83           H  
ATOM  10604 1HB  ASP A 655     -14.741 -27.202  37.847  1.00  0.83           H  
ATOM  10605 2HB  ASP A 655     -16.293 -26.613  37.289  1.00  0.83           H  
ATOM  10606  N   GLU A 656     -18.333 -29.340  39.090  1.00  0.83           N  
ATOM  10607  CA  GLU A 656     -19.763 -29.512  39.299  1.00  0.83           C  
ATOM  10608  C   GLU A 656     -20.551 -28.205  39.295  1.00  0.83           C  
ATOM  10609  O   GLU A 656     -21.710 -28.180  38.872  1.00  0.83           O  
ATOM  10610  CB  GLU A 656     -20.004 -30.257  40.617  1.00  0.83           C  
ATOM  10611  CG  GLU A 656     -21.447 -30.670  40.848  1.00  0.83           C  
ATOM  10612  CD  GLU A 656     -21.625 -31.524  42.088  1.00  0.83           C  
ATOM  10613  OE1 GLU A 656     -20.656 -31.768  42.768  1.00  0.83           O  
ATOM  10614  OE2 GLU A 656     -22.731 -31.937  42.346  1.00  0.83           O  
ATOM  10615  H   GLU A 656     -17.688 -29.720  39.768  1.00  0.83           H  
ATOM  10616  HA  GLU A 656     -20.152 -30.102  38.483  1.00  0.83           H  
ATOM  10617 1HB  GLU A 656     -19.381 -31.148  40.652  1.00  0.83           H  
ATOM  10618 2HB  GLU A 656     -19.706 -29.617  41.448  1.00  0.83           H  
ATOM  10619 1HG  GLU A 656     -22.059 -29.772  40.945  1.00  0.83           H  
ATOM  10620 2HG  GLU A 656     -21.799 -31.222  39.975  1.00  0.83           H  
ATOM  10621  N   LYS A 657     -19.966 -27.105  39.767  1.00  0.82           N  
ATOM  10622  CA  LYS A 657     -20.760 -25.884  39.791  1.00  0.82           C  
ATOM  10623  C   LYS A 657     -20.975 -25.414  38.351  1.00  0.82           C  
ATOM  10624  O   LYS A 657     -22.097 -25.069  37.963  1.00  0.82           O  
ATOM  10625  CB  LYS A 657     -20.100 -24.825  40.679  1.00  0.82           C  
ATOM  10626  CG  LYS A 657     -20.896 -23.524  40.862  1.00  0.82           C  
ATOM  10627  CD  LYS A 657     -20.281 -22.663  41.986  1.00  0.82           C  
ATOM  10628  CE  LYS A 657     -20.988 -21.317  42.125  1.00  0.82           C  
ATOM  10629  NZ  LYS A 657     -22.422 -21.450  42.553  1.00  0.82           N  
ATOM  10630  H   LYS A 657     -18.980 -27.111  40.060  1.00  0.82           H  
ATOM  10631  HA  LYS A 657     -21.736 -26.110  40.215  1.00  0.82           H  
ATOM  10632 1HB  LYS A 657     -19.924 -25.250  41.666  1.00  0.82           H  
ATOM  10633 2HB  LYS A 657     -19.122 -24.571  40.263  1.00  0.82           H  
ATOM  10634 1HG  LYS A 657     -20.879 -22.955  39.929  1.00  0.82           H  
ATOM  10635 2HG  LYS A 657     -21.933 -23.755  41.107  1.00  0.82           H  
ATOM  10636 1HD  LYS A 657     -20.351 -23.198  42.934  1.00  0.82           H  
ATOM  10637 2HD  LYS A 657     -19.227 -22.482  41.767  1.00  0.82           H  
ATOM  10638 1HE  LYS A 657     -20.458 -20.697  42.847  1.00  0.82           H  
ATOM  10639 2HE  LYS A 657     -20.959 -20.838  41.181  1.00  0.82           H  
ATOM  10640 1HZ  LYS A 657     -22.876 -20.516  42.599  1.00  0.82           H  
ATOM  10641 2HZ  LYS A 657     -22.933 -22.001  41.885  1.00  0.82           H  
ATOM  10642 3HZ  LYS A 657     -22.482 -21.885  43.454  1.00  0.82           H  
ATOM  10643  N   ARG A 658     -19.912 -25.440  37.540  1.00  0.80           N  
ATOM  10644  CA  ARG A 658     -20.046 -25.025  36.147  1.00  0.80           C  
ATOM  10645  C   ARG A 658     -20.951 -25.995  35.397  1.00  0.80           C  
ATOM  10646  O   ARG A 658     -21.718 -25.582  34.528  1.00  0.80           O  
ATOM  10647  CB  ARG A 658     -18.704 -24.928  35.443  1.00  0.80           C  
ATOM  10648  CG  ARG A 658     -17.821 -23.776  35.899  1.00  0.80           C  
ATOM  10649  CD  ARG A 658     -16.529 -23.740  35.150  1.00  0.80           C  
ATOM  10650  NE  ARG A 658     -15.658 -22.659  35.607  1.00  0.80           N  
ATOM  10651  CZ  ARG A 658     -14.425 -22.410  35.118  1.00  0.80           C  
ATOM  10652  NH1 ARG A 658     -13.941 -23.155  34.153  1.00  0.80           N  
ATOM  10653  NH2 ARG A 658     -13.703 -21.414  35.611  1.00  0.80           N  
ATOM  10654  H   ARG A 658     -19.017 -25.758  37.897  1.00  0.80           H  
ATOM  10655  HA  ARG A 658     -20.502 -24.040  36.122  1.00  0.80           H  
ATOM  10656 1HB  ARG A 658     -18.152 -25.855  35.601  1.00  0.80           H  
ATOM  10657 2HB  ARG A 658     -18.864 -24.821  34.369  1.00  0.80           H  
ATOM  10658 1HG  ARG A 658     -18.342 -22.831  35.732  1.00  0.80           H  
ATOM  10659 2HG  ARG A 658     -17.602 -23.890  36.962  1.00  0.80           H  
ATOM  10660 1HD  ARG A 658     -16.003 -24.684  35.289  1.00  0.80           H  
ATOM  10661 2HD  ARG A 658     -16.729 -23.587  34.083  1.00  0.80           H  
ATOM  10662  HE  ARG A 658     -16.000 -22.064  36.350  1.00  0.80           H  
ATOM  10663 1HH1 ARG A 658     -14.500 -23.911  33.773  1.00  0.80           H  
ATOM  10664 2HH1 ARG A 658     -13.022 -22.969  33.786  1.00  0.80           H  
ATOM  10665 1HH2 ARG A 658     -14.075 -20.841  36.357  1.00  0.80           H  
ATOM  10666 2HH2 ARG A 658     -12.779 -21.229  35.244  1.00  0.80           H  
ATOM  10667  N   PHE A 659     -20.894 -27.284  35.761  1.00  0.78           N  
ATOM  10668  CA  PHE A 659     -21.751 -28.289  35.139  1.00  0.78           C  
ATOM  10669  C   PHE A 659     -23.202 -27.904  35.285  1.00  0.78           C  
ATOM  10670  O   PHE A 659     -23.941 -27.875  34.296  1.00  0.78           O  
ATOM  10671  CB  PHE A 659     -21.562 -29.663  35.754  1.00  0.78           C  
ATOM  10672  CG  PHE A 659     -22.538 -30.685  35.238  1.00  0.78           C  
ATOM  10673  CD1 PHE A 659     -22.361 -31.363  34.033  1.00  0.78           C  
ATOM  10674  CD2 PHE A 659     -23.680 -30.943  35.970  1.00  0.78           C  
ATOM  10675  CE1 PHE A 659     -23.321 -32.262  33.598  1.00  0.78           C  
ATOM  10676  CE2 PHE A 659     -24.621 -31.827  35.532  1.00  0.78           C  
ATOM  10677  CZ  PHE A 659     -24.446 -32.481  34.353  1.00  0.78           C  
ATOM  10678  H   PHE A 659     -20.219 -27.572  36.470  1.00  0.78           H  
ATOM  10679  HA  PHE A 659     -21.522 -28.352  34.085  1.00  0.78           H  
ATOM  10680 1HB  PHE A 659     -20.569 -30.005  35.582  1.00  0.78           H  
ATOM  10681 2HB  PHE A 659     -21.700 -29.596  36.818  1.00  0.78           H  
ATOM  10682  HD1 PHE A 659     -21.475 -31.185  33.440  1.00  0.78           H  
ATOM  10683  HD2 PHE A 659     -23.837 -30.417  36.917  1.00  0.78           H  
ATOM  10684  HE1 PHE A 659     -23.197 -32.789  32.659  1.00  0.78           H  
ATOM  10685  HE2 PHE A 659     -25.517 -32.002  36.132  1.00  0.78           H  
ATOM  10686  HZ  PHE A 659     -25.199 -33.164  34.025  1.00  0.78           H  
ATOM  10687  N   GLU A 660     -23.617 -27.584  36.514  1.00  0.77           N  
ATOM  10688  CA  GLU A 660     -25.007 -27.220  36.730  1.00  0.77           C  
ATOM  10689  C   GLU A 660     -25.355 -25.932  35.981  1.00  0.77           C  
ATOM  10690  O   GLU A 660     -26.428 -25.831  35.389  1.00  0.77           O  
ATOM  10691  CB  GLU A 660     -25.297 -27.070  38.226  1.00  0.77           C  
ATOM  10692  CG  GLU A 660     -25.291 -28.390  39.031  1.00  0.77           C  
ATOM  10693  CD  GLU A 660     -26.400 -29.357  38.634  1.00  0.77           C  
ATOM  10694  OE1 GLU A 660     -27.536 -28.945  38.592  1.00  0.77           O  
ATOM  10695  OE2 GLU A 660     -26.109 -30.511  38.408  1.00  0.77           O  
ATOM  10696  H   GLU A 660     -22.964 -27.623  37.301  1.00  0.77           H  
ATOM  10697  HA  GLU A 660     -25.633 -28.021  36.340  1.00  0.77           H  
ATOM  10698 1HB  GLU A 660     -24.539 -26.416  38.668  1.00  0.77           H  
ATOM  10699 2HB  GLU A 660     -26.265 -26.591  38.364  1.00  0.77           H  
ATOM  10700 1HG  GLU A 660     -24.327 -28.882  38.882  1.00  0.77           H  
ATOM  10701 2HG  GLU A 660     -25.381 -28.155  40.090  1.00  0.77           H  
ATOM  10702  N   ILE A 661     -24.428 -24.976  35.919  1.00  0.77           N  
ATOM  10703  CA  ILE A 661     -24.709 -23.740  35.190  1.00  0.77           C  
ATOM  10704  C   ILE A 661     -24.954 -24.001  33.711  1.00  0.77           C  
ATOM  10705  O   ILE A 661     -25.915 -23.482  33.130  1.00  0.77           O  
ATOM  10706  CB  ILE A 661     -23.566 -22.733  35.348  1.00  0.77           C  
ATOM  10707  CG1 ILE A 661     -23.543 -22.237  36.799  1.00  0.77           C  
ATOM  10708  CG2 ILE A 661     -23.729 -21.622  34.329  1.00  0.77           C  
ATOM  10709  CD1 ILE A 661     -22.308 -21.481  37.183  1.00  0.77           C  
ATOM  10710  H   ILE A 661     -23.545 -25.087  36.424  1.00  0.77           H  
ATOM  10711  HA  ILE A 661     -25.613 -23.299  35.608  1.00  0.77           H  
ATOM  10712  HB  ILE A 661     -22.619 -23.231  35.173  1.00  0.77           H  
ATOM  10713 1HG1 ILE A 661     -24.403 -21.588  36.957  1.00  0.77           H  
ATOM  10714 2HG1 ILE A 661     -23.635 -23.098  37.461  1.00  0.77           H  
ATOM  10715 1HG2 ILE A 661     -22.918 -20.901  34.429  1.00  0.77           H  
ATOM  10716 2HG2 ILE A 661     -23.713 -22.038  33.321  1.00  0.77           H  
ATOM  10717 3HG2 ILE A 661     -24.675 -21.144  34.502  1.00  0.77           H  
ATOM  10718 1HD1 ILE A 661     -22.397 -21.180  38.222  1.00  0.77           H  
ATOM  10719 2HD1 ILE A 661     -21.436 -22.116  37.063  1.00  0.77           H  
ATOM  10720 3HD1 ILE A 661     -22.206 -20.599  36.554  1.00  0.77           H  
ATOM  10721  N   ILE A 662     -24.105 -24.820  33.105  1.00  0.77           N  
ATOM  10722  CA  ILE A 662     -24.269 -25.151  31.705  1.00  0.77           C  
ATOM  10723  C   ILE A 662     -25.527 -25.973  31.481  1.00  0.77           C  
ATOM  10724  O   ILE A 662     -26.244 -25.749  30.501  1.00  0.77           O  
ATOM  10725  CB  ILE A 662     -23.036 -25.857  31.147  1.00  0.77           C  
ATOM  10726  CG1 ILE A 662     -21.853 -24.902  31.169  1.00  0.77           C  
ATOM  10727  CG2 ILE A 662     -23.286 -26.372  29.751  1.00  0.77           C  
ATOM  10728  CD1 ILE A 662     -22.081 -23.648  30.394  1.00  0.77           C  
ATOM  10729  H   ILE A 662     -23.324 -25.211  33.634  1.00  0.77           H  
ATOM  10730  HA  ILE A 662     -24.378 -24.221  31.152  1.00  0.77           H  
ATOM  10731  HB  ILE A 662     -22.790 -26.700  31.801  1.00  0.77           H  
ATOM  10732 1HG1 ILE A 662     -21.618 -24.642  32.197  1.00  0.77           H  
ATOM  10733 2HG1 ILE A 662     -21.005 -25.389  30.719  1.00  0.77           H  
ATOM  10734 1HG2 ILE A 662     -22.396 -26.887  29.404  1.00  0.77           H  
ATOM  10735 2HG2 ILE A 662     -24.112 -27.053  29.773  1.00  0.77           H  
ATOM  10736 3HG2 ILE A 662     -23.518 -25.542  29.085  1.00  0.77           H  
ATOM  10737 1HD1 ILE A 662     -21.185 -23.021  30.447  1.00  0.77           H  
ATOM  10738 2HD1 ILE A 662     -22.290 -23.892  29.352  1.00  0.77           H  
ATOM  10739 3HD1 ILE A 662     -22.927 -23.109  30.818  1.00  0.77           H  
ATOM  10740  N   LYS A 663     -25.813 -26.923  32.373  1.00  0.78           N  
ATOM  10741  CA  LYS A 663     -27.030 -27.702  32.237  1.00  0.78           C  
ATOM  10742  C   LYS A 663     -28.250 -26.785  32.238  1.00  0.78           C  
ATOM  10743  O   LYS A 663     -29.135 -26.940  31.390  1.00  0.78           O  
ATOM  10744  CB  LYS A 663     -27.135 -28.766  33.329  1.00  0.78           C  
ATOM  10745  CG  LYS A 663     -28.373 -29.633  33.215  1.00  0.78           C  
ATOM  10746  CD  LYS A 663     -28.394 -30.728  34.267  1.00  0.78           C  
ATOM  10747  CE  LYS A 663     -29.729 -31.453  34.247  1.00  0.78           C  
ATOM  10748  NZ  LYS A 663     -29.803 -32.518  35.269  1.00  0.78           N  
ATOM  10749  H   LYS A 663     -25.186 -27.105  33.156  1.00  0.78           H  
ATOM  10750  HA  LYS A 663     -27.014 -28.205  31.281  1.00  0.78           H  
ATOM  10751 1HB  LYS A 663     -26.251 -29.409  33.300  1.00  0.78           H  
ATOM  10752 2HB  LYS A 663     -27.149 -28.279  34.308  1.00  0.78           H  
ATOM  10753 1HG  LYS A 663     -29.260 -29.006  33.331  1.00  0.78           H  
ATOM  10754 2HG  LYS A 663     -28.401 -30.093  32.227  1.00  0.78           H  
ATOM  10755 1HD  LYS A 663     -27.599 -31.453  34.065  1.00  0.78           H  
ATOM  10756 2HD  LYS A 663     -28.225 -30.295  35.257  1.00  0.78           H  
ATOM  10757 1HE  LYS A 663     -30.514 -30.726  34.445  1.00  0.78           H  
ATOM  10758 2HE  LYS A 663     -29.894 -31.891  33.264  1.00  0.78           H  
ATOM  10759 1HZ  LYS A 663     -30.718 -32.950  35.233  1.00  0.78           H  
ATOM  10760 2HZ  LYS A 663     -29.082 -33.245  35.090  1.00  0.78           H  
ATOM  10761 3HZ  LYS A 663     -29.659 -32.123  36.185  1.00  0.78           H  
ATOM  10762  N   GLU A 664     -28.296 -25.812  33.164  1.00  0.79           N  
ATOM  10763  CA  GLU A 664     -29.417 -24.878  33.196  1.00  0.79           C  
ATOM  10764  C   GLU A 664     -29.472 -24.043  31.918  1.00  0.79           C  
ATOM  10765  O   GLU A 664     -30.542 -23.839  31.345  1.00  0.79           O  
ATOM  10766  CB  GLU A 664     -29.298 -23.902  34.379  1.00  0.79           C  
ATOM  10767  CG  GLU A 664     -29.504 -24.459  35.779  1.00  0.79           C  
ATOM  10768  CD  GLU A 664     -29.203 -23.406  36.872  1.00  0.79           C  
ATOM  10769  OE1 GLU A 664     -28.723 -22.326  36.547  1.00  0.79           O  
ATOM  10770  OE2 GLU A 664     -29.462 -23.688  38.017  1.00  0.79           O  
ATOM  10771  H   GLU A 664     -27.550 -25.731  33.855  1.00  0.79           H  
ATOM  10772  HA  GLU A 664     -30.342 -25.446  33.284  1.00  0.79           H  
ATOM  10773 1HB  GLU A 664     -28.313 -23.432  34.354  1.00  0.79           H  
ATOM  10774 2HB  GLU A 664     -30.031 -23.120  34.250  1.00  0.79           H  
ATOM  10775 1HG  GLU A 664     -30.537 -24.788  35.881  1.00  0.79           H  
ATOM  10776 2HG  GLU A 664     -28.861 -25.325  35.919  1.00  0.79           H  
ATOM  10777  N   ALA A 665     -28.314 -23.581  31.431  1.00  0.80           N  
ATOM  10778  CA  ALA A 665     -28.294 -22.764  30.221  1.00  0.80           C  
ATOM  10779  C   ALA A 665     -28.852 -23.548  29.034  1.00  0.80           C  
ATOM  10780  O   ALA A 665     -29.580 -23.003  28.187  1.00  0.80           O  
ATOM  10781  CB  ALA A 665     -26.874 -22.281  29.948  1.00  0.80           C  
ATOM  10782  H   ALA A 665     -27.443 -23.761  31.933  1.00  0.80           H  
ATOM  10783  HA  ALA A 665     -28.938 -21.904  30.380  1.00  0.80           H  
ATOM  10784 1HB  ALA A 665     -26.864 -21.653  29.060  1.00  0.80           H  
ATOM  10785 2HB  ALA A 665     -26.512 -21.712  30.805  1.00  0.80           H  
ATOM  10786 3HB  ALA A 665     -26.228 -23.143  29.790  1.00  0.80           H  
ATOM  10787  N   TYR A 666     -28.526 -24.839  28.985  1.00  0.82           N  
ATOM  10788  CA  TYR A 666     -28.983 -25.710  27.921  1.00  0.82           C  
ATOM  10789  C   TYR A 666     -30.471 -25.975  28.054  1.00  0.82           C  
ATOM  10790  O   TYR A 666     -31.206 -25.878  27.072  1.00  0.82           O  
ATOM  10791  CB  TYR A 666     -28.162 -26.981  27.902  1.00  0.82           C  
ATOM  10792  CG  TYR A 666     -28.484 -27.929  26.786  1.00  0.82           C  
ATOM  10793  CD1 TYR A 666     -28.870 -27.468  25.531  1.00  0.82           C  
ATOM  10794  CD2 TYR A 666     -28.308 -29.253  26.990  1.00  0.82           C  
ATOM  10795  CE1 TYR A 666     -29.097 -28.375  24.514  1.00  0.82           C  
ATOM  10796  CE2 TYR A 666     -28.527 -30.143  25.998  1.00  0.82           C  
ATOM  10797  CZ  TYR A 666     -28.924 -29.728  24.764  1.00  0.82           C  
ATOM  10798  OH  TYR A 666     -29.155 -30.659  23.781  1.00  0.82           O  
ATOM  10799  H   TYR A 666     -27.905 -25.222  29.700  1.00  0.82           H  
ATOM  10800  HA  TYR A 666     -28.822 -25.201  26.972  1.00  0.82           H  
ATOM  10801 1HB  TYR A 666     -27.106 -26.730  27.853  1.00  0.82           H  
ATOM  10802 2HB  TYR A 666     -28.313 -27.509  28.845  1.00  0.82           H  
ATOM  10803  HD1 TYR A 666     -28.993 -26.399  25.350  1.00  0.82           H  
ATOM  10804  HD2 TYR A 666     -27.988 -29.597  27.956  1.00  0.82           H  
ATOM  10805  HE1 TYR A 666     -29.406 -28.028  23.528  1.00  0.82           H  
ATOM  10806  HE2 TYR A 666     -28.377 -31.188  26.192  1.00  0.82           H  
ATOM  10807  HH  TYR A 666     -29.238 -31.539  24.200  1.00  0.82           H  
ATOM  10808  N   MET A 667     -30.933 -26.292  29.263  1.00  0.83           N  
ATOM  10809  CA  MET A 667     -32.352 -26.543  29.453  1.00  0.83           C  
ATOM  10810  C   MET A 667     -33.162 -25.312  29.068  1.00  0.83           C  
ATOM  10811  O   MET A 667     -34.192 -25.424  28.395  1.00  0.83           O  
ATOM  10812  CB  MET A 667     -32.640 -26.920  30.903  1.00  0.83           C  
ATOM  10813  CG  MET A 667     -34.104 -27.250  31.183  1.00  0.83           C  
ATOM  10814  SD  MET A 667     -34.706 -28.719  30.321  1.00  0.83           S  
ATOM  10815  CE  MET A 667     -34.113 -30.045  31.368  1.00  0.83           C  
ATOM  10816  H   MET A 667     -30.294 -26.371  30.054  1.00  0.83           H  
ATOM  10817  HA  MET A 667     -32.652 -27.361  28.802  1.00  0.83           H  
ATOM  10818 1HB  MET A 667     -32.030 -27.778  31.183  1.00  0.83           H  
ATOM  10819 2HB  MET A 667     -32.348 -26.091  31.552  1.00  0.83           H  
ATOM  10820 1HG  MET A 667     -34.236 -27.401  32.253  1.00  0.83           H  
ATOM  10821 2HG  MET A 667     -34.713 -26.402  30.883  1.00  0.83           H  
ATOM  10822 1HE  MET A 667     -34.422 -31.006  30.952  1.00  0.83           H  
ATOM  10823 2HE  MET A 667     -33.029 -30.001  31.439  1.00  0.83           H  
ATOM  10824 3HE  MET A 667     -34.542 -29.944  32.367  1.00  0.83           H  
ATOM  10825  N   ARG A 668     -32.688 -24.119  29.452  1.00  0.85           N  
ATOM  10826  CA  ARG A 668     -33.418 -22.913  29.094  1.00  0.85           C  
ATOM  10827  C   ARG A 668     -33.446 -22.754  27.581  1.00  0.85           C  
ATOM  10828  O   ARG A 668     -34.499 -22.478  27.004  1.00  0.85           O  
ATOM  10829  CB  ARG A 668     -32.790 -21.669  29.710  1.00  0.85           C  
ATOM  10830  CG  ARG A 668     -32.943 -21.537  31.218  1.00  0.85           C  
ATOM  10831  CD  ARG A 668     -32.616 -20.167  31.691  1.00  0.85           C  
ATOM  10832  NE  ARG A 668     -31.230 -19.759  31.439  1.00  0.85           N  
ATOM  10833  CZ  ARG A 668     -30.187 -19.950  32.273  1.00  0.85           C  
ATOM  10834  NH1 ARG A 668     -30.352 -20.553  33.424  1.00  0.85           N  
ATOM  10835  NH2 ARG A 668     -28.988 -19.511  31.932  1.00  0.85           N  
ATOM  10836  H   ARG A 668     -31.838 -24.053  30.012  1.00  0.85           H  
ATOM  10837  HA  ARG A 668     -34.440 -22.999  29.460  1.00  0.85           H  
ATOM  10838 1HB  ARG A 668     -31.723 -21.657  29.488  1.00  0.85           H  
ATOM  10839 2HB  ARG A 668     -33.230 -20.782  29.258  1.00  0.85           H  
ATOM  10840 1HG  ARG A 668     -33.973 -21.754  31.490  1.00  0.85           H  
ATOM  10841 2HG  ARG A 668     -32.293 -22.229  31.724  1.00  0.85           H  
ATOM  10842 1HD  ARG A 668     -33.270 -19.449  31.205  1.00  0.85           H  
ATOM  10843 2HD  ARG A 668     -32.787 -20.136  32.759  1.00  0.85           H  
ATOM  10844  HE  ARG A 668     -31.046 -19.287  30.568  1.00  0.85           H  
ATOM  10845 1HH1 ARG A 668     -31.262 -20.902  33.691  1.00  0.85           H  
ATOM  10846 2HH1 ARG A 668     -29.557 -20.670  34.044  1.00  0.85           H  
ATOM  10847 1HH2 ARG A 668     -28.855 -19.030  31.053  1.00  0.85           H  
ATOM  10848 2HH2 ARG A 668     -28.204 -19.654  32.550  1.00  0.85           H  
ATOM  10849  N   SER A 669     -32.312 -23.014  26.924  1.00  0.87           N  
ATOM  10850  CA  SER A 669     -32.239 -22.875  25.483  1.00  0.87           C  
ATOM  10851  C   SER A 669     -33.201 -23.836  24.793  1.00  0.87           C  
ATOM  10852  O   SER A 669     -33.863 -23.473  23.819  1.00  0.87           O  
ATOM  10853  CB  SER A 669     -30.823 -23.131  25.018  1.00  0.87           C  
ATOM  10854  OG  SER A 669     -29.941 -22.159  25.530  1.00  0.87           O  
ATOM  10855  H   SER A 669     -31.460 -23.253  27.434  1.00  0.87           H  
ATOM  10856  HA  SER A 669     -32.519 -21.855  25.221  1.00  0.87           H  
ATOM  10857 1HB  SER A 669     -30.505 -24.118  25.339  1.00  0.87           H  
ATOM  10858 2HB  SER A 669     -30.793 -23.117  23.932  1.00  0.87           H  
ATOM  10859  HG  SER A 669     -29.878 -22.339  26.502  1.00  0.87           H  
ATOM  10860  N   LEU A 670     -33.306 -25.065  25.302  1.00  0.89           N  
ATOM  10861  CA  LEU A 670     -34.228 -26.019  24.707  1.00  0.89           C  
ATOM  10862  C   LEU A 670     -35.682 -25.549  24.899  1.00  0.89           C  
ATOM  10863  O   LEU A 670     -36.487 -25.577  23.961  1.00  0.89           O  
ATOM  10864  CB  LEU A 670     -34.042 -27.404  25.344  1.00  0.89           C  
ATOM  10865  CG  LEU A 670     -32.702 -28.176  25.062  1.00  0.89           C  
ATOM  10866  CD1 LEU A 670     -32.641 -29.395  25.928  1.00  0.89           C  
ATOM  10867  CD2 LEU A 670     -32.626 -28.592  23.629  1.00  0.89           C  
ATOM  10868  H   LEU A 670     -32.724 -25.332  26.095  1.00  0.89           H  
ATOM  10869  HA  LEU A 670     -34.019 -26.080  23.646  1.00  0.89           H  
ATOM  10870 1HB  LEU A 670     -34.136 -27.292  26.426  1.00  0.89           H  
ATOM  10871 2HB  LEU A 670     -34.849 -28.031  24.991  1.00  0.89           H  
ATOM  10872  HG  LEU A 670     -31.863 -27.537  25.312  1.00  0.89           H  
ATOM  10873 1HD1 LEU A 670     -31.709 -29.931  25.761  1.00  0.89           H  
ATOM  10874 2HD1 LEU A 670     -32.702 -29.076  26.952  1.00  0.89           H  
ATOM  10875 3HD1 LEU A 670     -33.467 -30.046  25.694  1.00  0.89           H  
ATOM  10876 1HD2 LEU A 670     -31.702 -29.136  23.453  1.00  0.89           H  
ATOM  10877 2HD2 LEU A 670     -33.473 -29.237  23.395  1.00  0.89           H  
ATOM  10878 3HD2 LEU A 670     -32.646 -27.709  23.014  1.00  0.89           H  
ATOM  10879  N   ASN A 671     -35.994 -25.016  26.093  1.00  0.90           N  
ATOM  10880  CA  ASN A 671     -37.340 -24.522  26.422  1.00  0.90           C  
ATOM  10881  C   ASN A 671     -37.756 -23.322  25.593  1.00  0.90           C  
ATOM  10882  O   ASN A 671     -38.939 -23.131  25.297  1.00  0.90           O  
ATOM  10883  CB  ASN A 671     -37.444 -24.156  27.902  1.00  0.90           C  
ATOM  10884  CG  ASN A 671     -37.641 -25.329  28.814  1.00  0.90           C  
ATOM  10885  OD1 ASN A 671     -38.227 -26.334  28.407  1.00  0.90           O  
ATOM  10886  ND2 ASN A 671     -37.182 -25.225  30.031  1.00  0.90           N  
ATOM  10887  H   ASN A 671     -35.282 -24.995  26.826  1.00  0.90           H  
ATOM  10888  HA  ASN A 671     -38.050 -25.317  26.212  1.00  0.90           H  
ATOM  10889 1HB  ASN A 671     -36.531 -23.641  28.200  1.00  0.90           H  
ATOM  10890 2HB  ASN A 671     -38.265 -23.456  28.042  1.00  0.90           H  
ATOM  10891 1HD2 ASN A 671     -37.293 -25.982  30.674  1.00  0.90           H  
ATOM  10892 2HD2 ASN A 671     -36.723 -24.387  30.323  1.00  0.90           H  
ATOM  10893  N   ASN A 672     -36.780 -22.544  25.167  1.00  0.91           N  
ATOM  10894  CA  ASN A 672     -37.025 -21.336  24.415  1.00  0.91           C  
ATOM  10895  C   ASN A 672     -37.368 -21.581  22.956  1.00  0.91           C  
ATOM  10896  O   ASN A 672     -37.803 -20.674  22.255  1.00  0.91           O  
ATOM  10897  CB  ASN A 672     -35.823 -20.453  24.547  1.00  0.91           C  
ATOM  10898  CG  ASN A 672     -35.749 -20.000  25.926  1.00  0.91           C  
ATOM  10899  OD1 ASN A 672     -36.812 -20.040  26.578  1.00  0.91           O  
ATOM  10900  ND2 ASN A 672     -34.596 -19.598  26.391  1.00  0.91           N  
ATOM  10901  H   ASN A 672     -35.824 -22.760  25.455  1.00  0.91           H  
ATOM  10902  HA  ASN A 672     -37.879 -20.828  24.862  1.00  0.91           H  
ATOM  10903 1HB  ASN A 672     -34.920 -21.015  24.300  1.00  0.91           H  
ATOM  10904 2HB  ASN A 672     -35.895 -19.610  23.871  1.00  0.91           H  
ATOM  10905 1HD2 ASN A 672     -34.507 -19.292  27.353  1.00  0.91           H  
ATOM  10906 2HD2 ASN A 672     -33.794 -19.601  25.801  1.00  0.91           H  
ATOM  10907  N   PHE A 673     -37.236 -22.809  22.493  1.00  0.91           N  
ATOM  10908  CA  PHE A 673     -37.538 -23.120  21.106  1.00  0.91           C  
ATOM  10909  C   PHE A 673     -38.945 -22.708  20.669  1.00  0.91           C  
ATOM  10910  O   PHE A 673     -39.144 -22.180  19.574  1.00  0.91           O  
ATOM  10911  CB  PHE A 673     -37.289 -24.569  20.837  1.00  0.91           C  
ATOM  10912  CG  PHE A 673     -37.657 -24.948  19.464  1.00  0.91           C  
ATOM  10913  CD1 PHE A 673     -36.893 -24.555  18.383  1.00  0.91           C  
ATOM  10914  CD2 PHE A 673     -38.761 -25.720  19.246  1.00  0.91           C  
ATOM  10915  CE1 PHE A 673     -37.261 -24.903  17.115  1.00  0.91           C  
ATOM  10916  CE2 PHE A 673     -39.115 -26.075  17.992  1.00  0.91           C  
ATOM  10917  CZ  PHE A 673     -38.384 -25.660  16.922  1.00  0.91           C  
ATOM  10918  H   PHE A 673     -36.908 -23.563  23.103  1.00  0.91           H  
ATOM  10919  HA  PHE A 673     -36.828 -22.564  20.490  1.00  0.91           H  
ATOM  10920 1HB  PHE A 673     -36.245 -24.779  21.000  1.00  0.91           H  
ATOM  10921 2HB  PHE A 673     -37.862 -25.177  21.538  1.00  0.91           H  
ATOM  10922  HD1 PHE A 673     -36.003 -23.941  18.546  1.00  0.91           H  
ATOM  10923  HD2 PHE A 673     -39.360 -26.043  20.099  1.00  0.91           H  
ATOM  10924  HE1 PHE A 673     -36.662 -24.568  16.265  1.00  0.91           H  
ATOM  10925  HE2 PHE A 673     -39.989 -26.674  17.844  1.00  0.91           H  
ATOM  10926  HZ  PHE A 673     -38.697 -25.941  15.916  1.00  0.91           H  
ATOM  10927  N   ARG A 674     -39.945 -22.968  21.503  1.00  0.91           N  
ATOM  10928  CA  ARG A 674     -41.333 -22.666  21.155  1.00  0.91           C  
ATOM  10929  C   ARG A 674     -41.582 -21.159  20.963  1.00  0.91           C  
ATOM  10930  O   ARG A 674     -42.639 -20.745  20.462  1.00  0.91           O  
ATOM  10931  CB  ARG A 674     -42.272 -23.246  22.197  1.00  0.91           C  
ATOM  10932  CG  ARG A 674     -42.319 -24.789  22.202  1.00  0.91           C  
ATOM  10933  CD  ARG A 674     -43.279 -25.328  23.217  1.00  0.91           C  
ATOM  10934  NE  ARG A 674     -43.272 -26.808  23.277  1.00  0.91           N  
ATOM  10935  CZ  ARG A 674     -44.071 -27.542  24.088  1.00  0.91           C  
ATOM  10936  NH1 ARG A 674     -44.937 -26.931  24.871  1.00  0.91           N  
ATOM  10937  NH2 ARG A 674     -43.995 -28.873  24.113  1.00  0.91           N  
ATOM  10938  H   ARG A 674     -39.737 -23.382  22.404  1.00  0.91           H  
ATOM  10939  HA  ARG A 674     -41.553 -23.146  20.217  1.00  0.91           H  
ATOM  10940 1HB  ARG A 674     -41.968 -22.913  23.190  1.00  0.91           H  
ATOM  10941 2HB  ARG A 674     -43.286 -22.884  22.021  1.00  0.91           H  
ATOM  10942 1HG  ARG A 674     -42.629 -25.140  21.217  1.00  0.91           H  
ATOM  10943 2HG  ARG A 674     -41.323 -25.176  22.429  1.00  0.91           H  
ATOM  10944 1HD  ARG A 674     -43.016 -24.946  24.203  1.00  0.91           H  
ATOM  10945 2HD  ARG A 674     -44.290 -25.004  22.962  1.00  0.91           H  
ATOM  10946  HE  ARG A 674     -42.615 -27.309  22.689  1.00  0.91           H  
ATOM  10947 1HH1 ARG A 674     -45.000 -25.923  24.864  1.00  0.91           H  
ATOM  10948 2HH1 ARG A 674     -45.534 -27.470  25.480  1.00  0.91           H  
ATOM  10949 1HH2 ARG A 674     -43.311 -29.400  23.533  1.00  0.91           H  
ATOM  10950 2HH2 ARG A 674     -44.595 -29.396  24.727  1.00  0.91           H  
ATOM  10951  N   ALA A 675     -40.635 -20.341  21.447  1.00  0.89           N  
ATOM  10952  CA  ALA A 675     -40.685 -18.901  21.338  1.00  0.89           C  
ATOM  10953  C   ALA A 675     -39.970 -18.356  20.083  1.00  0.89           C  
ATOM  10954  O   ALA A 675     -39.903 -17.139  19.887  1.00  0.89           O  
ATOM  10955  CB  ALA A 675     -40.071 -18.279  22.556  1.00  0.89           C  
ATOM  10956  H   ALA A 675     -39.784 -20.728  21.848  1.00  0.89           H  
ATOM  10957  HA  ALA A 675     -41.723 -18.630  21.293  1.00  0.89           H  
ATOM  10958 1HB  ALA A 675     -40.160 -17.206  22.487  1.00  0.89           H  
ATOM  10959 2HB  ALA A 675     -40.586 -18.628  23.450  1.00  0.89           H  
ATOM  10960 3HB  ALA A 675     -39.027 -18.558  22.604  1.00  0.89           H  
ATOM  10961  N   GLU A 676     -39.387 -19.232  19.259  1.00  0.86           N  
ATOM  10962  CA  GLU A 676     -38.655 -18.795  18.062  1.00  0.86           C  
ATOM  10963  C   GLU A 676     -39.585 -18.515  16.880  1.00  0.86           C  
ATOM  10964  O   GLU A 676     -40.691 -19.042  16.809  1.00  0.86           O  
ATOM  10965  CB  GLU A 676     -37.583 -19.822  17.672  1.00  0.86           C  
ATOM  10966  CG  GLU A 676     -36.433 -19.950  18.693  1.00  0.86           C  
ATOM  10967  CD  GLU A 676     -35.346 -20.939  18.284  1.00  0.86           C  
ATOM  10968  OE1 GLU A 676     -35.582 -21.720  17.397  1.00  0.86           O  
ATOM  10969  OE2 GLU A 676     -34.279 -20.897  18.857  1.00  0.86           O  
ATOM  10970  H   GLU A 676     -39.442 -20.231  19.456  1.00  0.86           H  
ATOM  10971  HA  GLU A 676     -38.144 -17.863  18.303  1.00  0.86           H  
ATOM  10972 1HB  GLU A 676     -38.047 -20.805  17.566  1.00  0.86           H  
ATOM  10973 2HB  GLU A 676     -37.156 -19.555  16.704  1.00  0.86           H  
ATOM  10974 1HG  GLU A 676     -35.981 -18.969  18.828  1.00  0.86           H  
ATOM  10975 2HG  GLU A 676     -36.857 -20.254  19.650  1.00  0.86           H  
ATOM  10976  N   GLN A 677     -39.141 -17.668  15.945  1.00  0.83           N  
ATOM  10977  CA  GLN A 677     -39.953 -17.349  14.765  1.00  0.83           C  
ATOM  10978  C   GLN A 677     -40.391 -18.611  14.007  1.00  0.83           C  
ATOM  10979  O   GLN A 677     -39.580 -19.530  13.852  1.00  0.83           O  
ATOM  10980  CB  GLN A 677     -39.190 -16.377  13.853  1.00  0.83           C  
ATOM  10981  CG  GLN A 677     -37.927 -16.929  13.248  1.00  0.83           C  
ATOM  10982  CD  GLN A 677     -37.181 -15.907  12.378  1.00  0.83           C  
ATOM  10983  OE1 GLN A 677     -37.762 -15.247  11.512  1.00  0.83           O  
ATOM  10984  NE2 GLN A 677     -35.888 -15.771  12.626  1.00  0.83           N  
ATOM  10985  H   GLN A 677     -38.231 -17.242  16.055  1.00  0.83           H  
ATOM  10986  HA  GLN A 677     -40.812 -16.821  15.103  1.00  0.83           H  
ATOM  10987 1HB  GLN A 677     -39.839 -16.065  13.036  1.00  0.83           H  
ATOM  10988 2HB  GLN A 677     -38.934 -15.477  14.418  1.00  0.83           H  
ATOM  10989 1HG  GLN A 677     -37.257 -17.250  14.046  1.00  0.83           H  
ATOM  10990 2HG  GLN A 677     -38.192 -17.761  12.635  1.00  0.83           H  
ATOM  10991 1HE2 GLN A 677     -35.337 -15.121  12.105  1.00  0.83           H  
ATOM  10992 2HE2 GLN A 677     -35.449 -16.342  13.351  1.00  0.83           H  
ATOM  10993  N   PRO A 678     -41.648 -18.666  13.482  1.00  0.80           N  
ATOM  10994  CA  PRO A 678     -42.220 -19.740  12.678  1.00  0.80           C  
ATOM  10995  C   PRO A 678     -41.322 -20.178  11.519  1.00  0.80           C  
ATOM  10996  O   PRO A 678     -41.230 -21.371  11.231  1.00  0.80           O  
ATOM  10997  CB  PRO A 678     -43.516 -19.092  12.183  1.00  0.80           C  
ATOM  10998  CG  PRO A 678     -43.911 -18.160  13.267  1.00  0.80           C  
ATOM  10999  CD  PRO A 678     -42.626 -17.598  13.790  1.00  0.80           C  
ATOM  11000  HA  PRO A 678     -42.444 -20.580  13.333  1.00  0.80           H  
ATOM  11001 1HB  PRO A 678     -43.350 -18.606  11.221  1.00  0.80           H  
ATOM  11002 2HB  PRO A 678     -44.274 -19.863  12.029  1.00  0.80           H  
ATOM  11003 1HG  PRO A 678     -44.569 -17.383  12.857  1.00  0.80           H  
ATOM  11004 2HG  PRO A 678     -44.495 -18.691  14.032  1.00  0.80           H  
ATOM  11005 1HD  PRO A 678     -42.369 -16.644  13.320  1.00  0.80           H  
ATOM  11006 2HD  PRO A 678     -42.770 -17.523  14.863  1.00  0.80           H  
ATOM  11007  N   HIS A 679     -40.586 -19.238  10.915  1.00  0.77           N  
ATOM  11008  CA  HIS A 679     -39.643 -19.548   9.835  1.00  0.77           C  
ATOM  11009  C   HIS A 679     -38.598 -20.577  10.308  1.00  0.77           C  
ATOM  11010  O   HIS A 679     -38.399 -21.619   9.676  1.00  0.77           O  
ATOM  11011  CB  HIS A 679     -38.991 -18.213   9.409  1.00  0.77           C  
ATOM  11012  CG  HIS A 679     -37.864 -18.203   8.395  1.00  0.77           C  
ATOM  11013  ND1 HIS A 679     -38.063 -18.406   7.061  1.00  0.77           N  
ATOM  11014  CD2 HIS A 679     -36.546 -17.938   8.540  1.00  0.77           C  
ATOM  11015  CE1 HIS A 679     -36.912 -18.297   6.416  1.00  0.77           C  
ATOM  11016  NE2 HIS A 679     -35.975 -18.011   7.290  1.00  0.77           N  
ATOM  11017  H   HIS A 679     -40.732 -18.253  11.143  1.00  0.77           H  
ATOM  11018  HA  HIS A 679     -40.178 -19.967   8.983  1.00  0.77           H  
ATOM  11019 1HB  HIS A 679     -39.777 -17.570   9.011  1.00  0.77           H  
ATOM  11020 2HB  HIS A 679     -38.623 -17.712  10.293  1.00  0.77           H  
ATOM  11021  HD2 HIS A 679     -36.034 -17.703   9.468  1.00  0.77           H  
ATOM  11022  HE1 HIS A 679     -36.771 -18.415   5.338  1.00  0.77           H  
ATOM  11023  HE2 HIS A 679     -34.998 -17.860   7.081  1.00  0.77           H  
ATOM  11024  N   GLN A 680     -37.938 -20.285  11.426  1.00  0.74           N  
ATOM  11025  CA  GLN A 680     -36.904 -21.155  11.971  1.00  0.74           C  
ATOM  11026  C   GLN A 680     -37.479 -22.351  12.706  1.00  0.74           C  
ATOM  11027  O   GLN A 680     -36.893 -23.440  12.701  1.00  0.74           O  
ATOM  11028  CB  GLN A 680     -35.948 -20.352  12.858  1.00  0.74           C  
ATOM  11029  CG  GLN A 680     -35.096 -19.374  12.050  1.00  0.74           C  
ATOM  11030  CD  GLN A 680     -34.126 -18.527  12.870  1.00  0.74           C  
ATOM  11031  OE1 GLN A 680     -34.484 -17.891  13.873  1.00  0.74           O  
ATOM  11032  NE2 GLN A 680     -32.873 -18.511  12.434  1.00  0.74           N  
ATOM  11033  H   GLN A 680     -38.176 -19.436  11.915  1.00  0.74           H  
ATOM  11034  HA  GLN A 680     -36.329 -21.543  11.143  1.00  0.74           H  
ATOM  11035 1HB  GLN A 680     -36.526 -19.787  13.594  1.00  0.74           H  
ATOM  11036 2HB  GLN A 680     -35.291 -21.027  13.402  1.00  0.74           H  
ATOM  11037 1HG  GLN A 680     -34.513 -19.935  11.327  1.00  0.74           H  
ATOM  11038 2HG  GLN A 680     -35.770 -18.701  11.535  1.00  0.74           H  
ATOM  11039 1HE2 GLN A 680     -32.180 -17.977  12.919  1.00  0.74           H  
ATOM  11040 2HE2 GLN A 680     -32.619 -19.035  11.621  1.00  0.74           H  
ATOM  11041  N   HIS A 681     -38.654 -22.164  13.298  1.00  0.72           N  
ATOM  11042  CA  HIS A 681     -39.323 -23.220  14.039  1.00  0.72           C  
ATOM  11043  C   HIS A 681     -39.559 -24.345  13.021  1.00  0.72           C  
ATOM  11044  O   HIS A 681     -39.205 -25.511  13.248  1.00  0.72           O  
ATOM  11045  CB  HIS A 681     -40.643 -22.672  14.618  1.00  0.72           C  
ATOM  11046  CG  HIS A 681     -41.387 -23.503  15.623  1.00  0.72           C  
ATOM  11047  ND1 HIS A 681     -41.022 -23.565  16.943  1.00  0.72           N  
ATOM  11048  CD2 HIS A 681     -42.480 -24.267  15.511  1.00  0.72           C  
ATOM  11049  CE1 HIS A 681     -41.867 -24.348  17.592  1.00  0.72           C  
ATOM  11050  NE2 HIS A 681     -42.754 -24.789  16.752  1.00  0.72           N  
ATOM  11051  H   HIS A 681     -39.083 -21.241  13.271  1.00  0.72           H  
ATOM  11052  HA  HIS A 681     -38.694 -23.584  14.847  1.00  0.72           H  
ATOM  11053 1HB  HIS A 681     -40.448 -21.700  15.080  1.00  0.72           H  
ATOM  11054 2HB  HIS A 681     -41.321 -22.499  13.795  1.00  0.72           H  
ATOM  11055  HD1 HIS A 681     -40.261 -23.059  17.379  1.00  0.72           H  
ATOM  11056  HD2 HIS A 681     -43.108 -24.515  14.696  1.00  0.72           H  
ATOM  11057  HE1 HIS A 681     -41.750 -24.556  18.636  1.00  0.72           H  
ATOM  11058  N   ALA A 682     -40.128 -23.960  11.863  1.00  0.70           N  
ATOM  11059  CA  ALA A 682     -40.418 -24.889  10.788  1.00  0.70           C  
ATOM  11060  C   ALA A 682     -39.165 -25.581  10.255  1.00  0.70           C  
ATOM  11061  O   ALA A 682     -39.181 -26.798  10.053  1.00  0.70           O  
ATOM  11062  CB  ALA A 682     -41.107 -24.151   9.640  1.00  0.70           C  
ATOM  11063  H   ALA A 682     -40.390 -22.984  11.729  1.00  0.70           H  
ATOM  11064  HA  ALA A 682     -41.084 -25.640  11.188  1.00  0.70           H  
ATOM  11065 1HB  ALA A 682     -41.357 -24.857   8.849  1.00  0.70           H  
ATOM  11066 2HB  ALA A 682     -42.010 -23.670   9.988  1.00  0.70           H  
ATOM  11067 3HB  ALA A 682     -40.430 -23.391   9.246  1.00  0.70           H  
ATOM  11068  N   MET A 683     -38.053 -24.835  10.094  1.00  0.69           N  
ATOM  11069  CA  MET A 683     -36.821 -25.445   9.572  1.00  0.69           C  
ATOM  11070  C   MET A 683     -36.245 -26.489  10.512  1.00  0.69           C  
ATOM  11071  O   MET A 683     -35.762 -27.544  10.078  1.00  0.69           O  
ATOM  11072  CB  MET A 683     -35.790 -24.372   9.223  1.00  0.69           C  
ATOM  11073  CG  MET A 683     -36.145 -23.551   7.978  1.00  0.69           C  
ATOM  11074  SD  MET A 683     -34.823 -22.446   7.426  1.00  0.69           S  
ATOM  11075  CE  MET A 683     -34.928 -21.175   8.641  1.00  0.69           C  
ATOM  11076  H   MET A 683     -38.085 -23.828  10.265  1.00  0.69           H  
ATOM  11077  HA  MET A 683     -37.060 -25.966   8.656  1.00  0.69           H  
ATOM  11078 1HB  MET A 683     -35.692 -23.687  10.063  1.00  0.69           H  
ATOM  11079 2HB  MET A 683     -34.821 -24.837   9.060  1.00  0.69           H  
ATOM  11080 1HG  MET A 683     -36.383 -24.235   7.162  1.00  0.69           H  
ATOM  11081 2HG  MET A 683     -37.030 -22.958   8.169  1.00  0.69           H  
ATOM  11082 1HE  MET A 683     -34.191 -20.403   8.433  1.00  0.69           H  
ATOM  11083 2HE  MET A 683     -35.931 -20.747   8.625  1.00  0.69           H  
ATOM  11084 3HE  MET A 683     -34.730 -21.607   9.610  1.00  0.69           H  
ATOM  11085  N   TYR A 684     -36.329 -26.235  11.814  1.00  0.68           N  
ATOM  11086  CA  TYR A 684     -35.871 -27.225  12.774  1.00  0.68           C  
ATOM  11087  C   TYR A 684     -36.665 -28.505  12.578  1.00  0.68           C  
ATOM  11088  O   TYR A 684     -36.095 -29.594  12.452  1.00  0.68           O  
ATOM  11089  CB  TYR A 684     -35.994 -26.702  14.197  1.00  0.68           C  
ATOM  11090  CG  TYR A 684     -35.649 -27.707  15.290  1.00  0.68           C  
ATOM  11091  CD1 TYR A 684     -34.329 -28.034  15.563  1.00  0.68           C  
ATOM  11092  CD2 TYR A 684     -36.657 -28.257  16.044  1.00  0.68           C  
ATOM  11093  CE1 TYR A 684     -34.035 -28.923  16.586  1.00  0.68           C  
ATOM  11094  CE2 TYR A 684     -36.377 -29.103  17.065  1.00  0.68           C  
ATOM  11095  CZ  TYR A 684     -35.068 -29.450  17.341  1.00  0.68           C  
ATOM  11096  OH  TYR A 684     -34.808 -30.318  18.379  1.00  0.68           O  
ATOM  11097  H   TYR A 684     -36.710 -25.342  12.136  1.00  0.68           H  
ATOM  11098  HA  TYR A 684     -34.825 -27.448  12.577  1.00  0.68           H  
ATOM  11099 1HB  TYR A 684     -35.353 -25.829  14.319  1.00  0.68           H  
ATOM  11100 2HB  TYR A 684     -37.013 -26.370  14.353  1.00  0.68           H  
ATOM  11101  HD1 TYR A 684     -33.524 -27.598  14.972  1.00  0.68           H  
ATOM  11102  HD2 TYR A 684     -37.683 -28.005  15.829  1.00  0.68           H  
ATOM  11103  HE1 TYR A 684     -33.002 -29.191  16.804  1.00  0.68           H  
ATOM  11104  HE2 TYR A 684     -37.189 -29.521  17.657  1.00  0.68           H  
ATOM  11105  HH  TYR A 684     -34.281 -31.093  18.076  1.00  0.68           H  
ATOM  11106  N   TYR A 685     -37.985 -28.371  12.528  1.00  0.69           N  
ATOM  11107  CA  TYR A 685     -38.836 -29.533  12.355  1.00  0.69           C  
ATOM  11108  C   TYR A 685     -38.569 -30.262  11.046  1.00  0.69           C  
ATOM  11109  O   TYR A 685     -38.578 -31.490  11.026  1.00  0.69           O  
ATOM  11110  CB  TYR A 685     -40.276 -29.128  12.409  1.00  0.69           C  
ATOM  11111  CG  TYR A 685     -40.758 -28.747  13.734  1.00  0.69           C  
ATOM  11112  CD1 TYR A 685     -41.828 -27.905  13.817  1.00  0.69           C  
ATOM  11113  CD2 TYR A 685     -40.147 -29.219  14.875  1.00  0.69           C  
ATOM  11114  CE1 TYR A 685     -42.298 -27.538  15.004  1.00  0.69           C  
ATOM  11115  CE2 TYR A 685     -40.630 -28.844  16.099  1.00  0.69           C  
ATOM  11116  CZ  TYR A 685     -41.714 -27.993  16.157  1.00  0.69           C  
ATOM  11117  OH  TYR A 685     -42.229 -27.579  17.359  1.00  0.69           O  
ATOM  11118  H   TYR A 685     -38.405 -27.442  12.626  1.00  0.69           H  
ATOM  11119  HA  TYR A 685     -38.635 -30.224  13.168  1.00  0.69           H  
ATOM  11120 1HB  TYR A 685     -40.372 -28.279  11.782  1.00  0.69           H  
ATOM  11121 2HB  TYR A 685     -40.906 -29.923  12.014  1.00  0.69           H  
ATOM  11122  HD1 TYR A 685     -42.305 -27.532  12.923  1.00  0.69           H  
ATOM  11123  HD2 TYR A 685     -39.293 -29.877  14.802  1.00  0.69           H  
ATOM  11124  HE1 TYR A 685     -43.145 -26.878  15.051  1.00  0.69           H  
ATOM  11125  HE2 TYR A 685     -40.161 -29.205  17.012  1.00  0.69           H  
ATOM  11126  HH  TYR A 685     -42.651 -26.701  17.229  1.00  0.69           H  
ATOM  11127  N   LEU A 686     -38.332 -29.539   9.941  1.00  0.70           N  
ATOM  11128  CA  LEU A 686     -38.085 -30.255   8.692  1.00  0.70           C  
ATOM  11129  C   LEU A 686     -36.849 -31.109   8.828  1.00  0.70           C  
ATOM  11130  O   LEU A 686     -36.859 -32.280   8.442  1.00  0.70           O  
ATOM  11131  CB  LEU A 686     -37.903 -29.369   7.463  1.00  0.70           C  
ATOM  11132  CG  LEU A 686     -37.604 -30.239   6.182  1.00  0.70           C  
ATOM  11133  CD1 LEU A 686     -38.798 -31.147   5.914  1.00  0.70           C  
ATOM  11134  CD2 LEU A 686     -37.306 -29.384   4.980  1.00  0.70           C  
ATOM  11135  H   LEU A 686     -38.356 -28.517   9.971  1.00  0.70           H  
ATOM  11136  HA  LEU A 686     -38.930 -30.908   8.503  1.00  0.70           H  
ATOM  11137 1HB  LEU A 686     -38.813 -28.788   7.296  1.00  0.70           H  
ATOM  11138 2HB  LEU A 686     -37.073 -28.675   7.630  1.00  0.70           H  
ATOM  11139  HG  LEU A 686     -36.737 -30.871   6.385  1.00  0.70           H  
ATOM  11140 1HD1 LEU A 686     -38.568 -31.761   5.055  1.00  0.70           H  
ATOM  11141 2HD1 LEU A 686     -38.981 -31.780   6.776  1.00  0.70           H  
ATOM  11142 3HD1 LEU A 686     -39.685 -30.542   5.709  1.00  0.70           H  
ATOM  11143 1HD2 LEU A 686     -37.088 -30.023   4.131  1.00  0.70           H  
ATOM  11144 2HD2 LEU A 686     -38.168 -28.760   4.756  1.00  0.70           H  
ATOM  11145 3HD2 LEU A 686     -36.442 -28.753   5.190  1.00  0.70           H  
ATOM  11146  N   ARG A 687     -35.776 -30.527   9.374  1.00  0.71           N  
ATOM  11147  CA  ARG A 687     -34.541 -31.271   9.568  1.00  0.71           C  
ATOM  11148  C   ARG A 687     -34.841 -32.531  10.366  1.00  0.71           C  
ATOM  11149  O   ARG A 687     -34.355 -33.623  10.042  1.00  0.71           O  
ATOM  11150  CB  ARG A 687     -33.515 -30.421  10.307  1.00  0.71           C  
ATOM  11151  CG  ARG A 687     -32.157 -31.063  10.530  1.00  0.71           C  
ATOM  11152  CD  ARG A 687     -31.216 -30.113  11.197  1.00  0.71           C  
ATOM  11153  NE  ARG A 687     -29.899 -30.703  11.425  1.00  0.71           N  
ATOM  11154  CZ  ARG A 687     -28.845 -30.035  11.944  1.00  0.71           C  
ATOM  11155  NH1 ARG A 687     -28.968 -28.767  12.279  1.00  0.71           N  
ATOM  11156  NH2 ARG A 687     -27.686 -30.640  12.117  1.00  0.71           N  
ATOM  11157  H   ARG A 687     -35.825 -29.547   9.668  1.00  0.71           H  
ATOM  11158  HA  ARG A 687     -34.141 -31.552   8.595  1.00  0.71           H  
ATOM  11159 1HB  ARG A 687     -33.361 -29.489   9.763  1.00  0.71           H  
ATOM  11160 2HB  ARG A 687     -33.909 -30.154  11.287  1.00  0.71           H  
ATOM  11161 1HG  ARG A 687     -32.276 -31.941  11.169  1.00  0.71           H  
ATOM  11162 2HG  ARG A 687     -31.725 -31.365   9.575  1.00  0.71           H  
ATOM  11163 1HD  ARG A 687     -31.092 -29.228  10.575  1.00  0.71           H  
ATOM  11164 2HD  ARG A 687     -31.631 -29.822  12.162  1.00  0.71           H  
ATOM  11165  HE  ARG A 687     -29.779 -31.685  11.181  1.00  0.71           H  
ATOM  11166 1HH1 ARG A 687     -29.851 -28.294  12.149  1.00  0.71           H  
ATOM  11167 2HH1 ARG A 687     -28.180 -28.268  12.665  1.00  0.71           H  
ATOM  11168 1HH2 ARG A 687     -27.573 -31.612  11.857  1.00  0.71           H  
ATOM  11169 2HH2 ARG A 687     -26.908 -30.130  12.502  1.00  0.71           H  
ATOM  11170  N   LEU A 688     -35.668 -32.391  11.401  1.00  0.74           N  
ATOM  11171  CA  LEU A 688     -36.041 -33.533  12.206  1.00  0.74           C  
ATOM  11172  C   LEU A 688     -36.875 -34.561  11.469  1.00  0.74           C  
ATOM  11173  O   LEU A 688     -36.725 -35.748  11.734  1.00  0.74           O  
ATOM  11174  CB  LEU A 688     -36.781 -33.096  13.442  1.00  0.74           C  
ATOM  11175  CG  LEU A 688     -35.947 -32.386  14.378  1.00  0.74           C  
ATOM  11176  CD1 LEU A 688     -36.709 -31.975  15.444  1.00  0.74           C  
ATOM  11177  CD2 LEU A 688     -34.912 -33.254  14.803  1.00  0.74           C  
ATOM  11178  H   LEU A 688     -36.029 -31.464  11.642  1.00  0.74           H  
ATOM  11179  HA  LEU A 688     -35.123 -34.023  12.522  1.00  0.74           H  
ATOM  11180 1HB  LEU A 688     -37.591 -32.444  13.150  1.00  0.74           H  
ATOM  11181 2HB  LEU A 688     -37.199 -33.969  13.938  1.00  0.74           H  
ATOM  11182  HG  LEU A 688     -35.507 -31.511  13.907  1.00  0.74           H  
ATOM  11183 1HD1 LEU A 688     -36.067 -31.513  16.110  1.00  0.74           H  
ATOM  11184 2HD1 LEU A 688     -37.483 -31.302  15.119  1.00  0.74           H  
ATOM  11185 3HD1 LEU A 688     -37.119 -32.843  15.882  1.00  0.74           H  
ATOM  11186 1HD2 LEU A 688     -34.264 -32.731  15.497  1.00  0.74           H  
ATOM  11187 2HD2 LEU A 688     -35.335 -34.136  15.281  1.00  0.74           H  
ATOM  11188 3HD2 LEU A 688     -34.372 -33.531  13.937  1.00  0.74           H  
ATOM  11189  N   LEU A 689     -37.764 -34.136  10.569  1.00  0.76           N  
ATOM  11190  CA  LEU A 689     -38.557 -35.095   9.800  1.00  0.76           C  
ATOM  11191  C   LEU A 689     -37.695 -35.871   8.849  1.00  0.76           C  
ATOM  11192  O   LEU A 689     -37.863 -37.075   8.658  1.00  0.76           O  
ATOM  11193  CB  LEU A 689     -39.592 -34.383   8.937  1.00  0.76           C  
ATOM  11194  CG  LEU A 689     -40.710 -33.760   9.655  1.00  0.76           C  
ATOM  11195  CD1 LEU A 689     -41.509 -32.926   8.732  1.00  0.76           C  
ATOM  11196  CD2 LEU A 689     -41.534 -34.845  10.185  1.00  0.76           C  
ATOM  11197  H   LEU A 689     -37.891 -33.136  10.423  1.00  0.76           H  
ATOM  11198  HA  LEU A 689     -39.043 -35.784  10.489  1.00  0.76           H  
ATOM  11199 1HB  LEU A 689     -39.087 -33.602   8.381  1.00  0.76           H  
ATOM  11200 2HB  LEU A 689     -40.002 -35.091   8.227  1.00  0.76           H  
ATOM  11201  HG  LEU A 689     -40.336 -33.128  10.447  1.00  0.76           H  
ATOM  11202 1HD1 LEU A 689     -42.323 -32.482   9.256  1.00  0.76           H  
ATOM  11203 2HD1 LEU A 689     -40.892 -32.149   8.309  1.00  0.76           H  
ATOM  11204 3HD1 LEU A 689     -41.889 -33.547   7.967  1.00  0.76           H  
ATOM  11205 1HD2 LEU A 689     -42.379 -34.435  10.708  1.00  0.76           H  
ATOM  11206 2HD2 LEU A 689     -41.868 -35.442   9.352  1.00  0.76           H  
ATOM  11207 3HD2 LEU A 689     -40.940 -35.461  10.854  1.00  0.76           H  
ATOM  11208  N   MET A 690     -36.768 -35.163   8.237  1.00  0.79           N  
ATOM  11209  CA  MET A 690     -35.922 -35.750   7.237  1.00  0.79           C  
ATOM  11210  C   MET A 690     -34.754 -36.543   7.756  1.00  0.79           C  
ATOM  11211  O   MET A 690     -34.365 -37.483   7.095  1.00  0.79           O  
ATOM  11212  CB  MET A 690     -35.490 -34.675   6.247  1.00  0.79           C  
ATOM  11213  CG  MET A 690     -36.646 -34.172   5.389  1.00  0.79           C  
ATOM  11214  SD  MET A 690     -37.321 -35.522   4.329  1.00  0.79           S  
ATOM  11215  CE  MET A 690     -38.643 -36.240   5.284  1.00  0.79           C  
ATOM  11216  H   MET A 690     -36.678 -34.169   8.448  1.00  0.79           H  
ATOM  11217  HA  MET A 690     -36.536 -36.449   6.676  1.00  0.79           H  
ATOM  11218 1HB  MET A 690     -35.069 -33.823   6.791  1.00  0.79           H  
ATOM  11219 2HB  MET A 690     -34.714 -35.068   5.590  1.00  0.79           H  
ATOM  11220 1HG  MET A 690     -37.439 -33.806   6.039  1.00  0.79           H  
ATOM  11221 2HG  MET A 690     -36.313 -33.351   4.748  1.00  0.79           H  
ATOM  11222 1HE  MET A 690     -39.086 -37.054   4.726  1.00  0.79           H  
ATOM  11223 2HE  MET A 690     -38.245 -36.629   6.201  1.00  0.79           H  
ATOM  11224 3HE  MET A 690     -39.382 -35.498   5.501  1.00  0.79           H  
ATOM  11225  N   THR A 691     -34.185 -36.252   8.919  1.00  0.81           N  
ATOM  11226  CA  THR A 691     -33.000 -37.046   9.232  1.00  0.81           C  
ATOM  11227  C   THR A 691     -33.095 -38.071  10.363  1.00  0.81           C  
ATOM  11228  O   THR A 691     -33.584 -37.810  11.470  1.00  0.81           O  
ATOM  11229  CB  THR A 691     -31.851 -36.108   9.469  1.00  0.81           C  
ATOM  11230  OG1 THR A 691     -32.183 -35.195  10.548  1.00  0.81           O  
ATOM  11231  CG2 THR A 691     -31.579 -35.339   8.216  1.00  0.81           C  
ATOM  11232  H   THR A 691     -34.490 -35.467   9.494  1.00  0.81           H  
ATOM  11233  HA  THR A 691     -32.732 -37.611   8.349  1.00  0.81           H  
ATOM  11234  HB  THR A 691     -30.993 -36.691   9.724  1.00  0.81           H  
ATOM  11235  HG1 THR A 691     -32.958 -34.643  10.274  1.00  0.81           H  
ATOM  11236 1HG2 THR A 691     -30.749 -34.666   8.345  1.00  0.81           H  
ATOM  11237 2HG2 THR A 691     -31.345 -36.045   7.423  1.00  0.81           H  
ATOM  11238 3HG2 THR A 691     -32.458 -34.761   7.939  1.00  0.81           H  
ATOM  11239  N   GLU A 692     -32.468 -39.221  10.084  1.00  0.83           N  
ATOM  11240  CA  GLU A 692     -32.483 -40.441  10.904  1.00  0.83           C  
ATOM  11241  C   GLU A 692     -32.161 -40.308  12.382  1.00  0.83           C  
ATOM  11242  O   GLU A 692     -32.824 -40.932  13.212  1.00  0.83           O  
ATOM  11243  CB  GLU A 692     -31.483 -41.460  10.340  1.00  0.83           C  
ATOM  11244  CG  GLU A 692     -31.446 -42.782  11.141  1.00  0.83           C  
ATOM  11245  CD  GLU A 692     -30.410 -43.817  10.670  1.00  0.83           C  
ATOM  11246  OE1 GLU A 692     -29.728 -43.590   9.689  1.00  0.83           O  
ATOM  11247  OE2 GLU A 692     -30.313 -44.839  11.307  1.00  0.83           O  
ATOM  11248  H   GLU A 692     -32.008 -39.268   9.173  1.00  0.83           H  
ATOM  11249  HA  GLU A 692     -33.484 -40.863  10.823  1.00  0.83           H  
ATOM  11250 1HB  GLU A 692     -31.737 -41.688   9.303  1.00  0.83           H  
ATOM  11251 2HB  GLU A 692     -30.480 -41.031  10.343  1.00  0.83           H  
ATOM  11252 1HG  GLU A 692     -31.273 -42.561  12.186  1.00  0.83           H  
ATOM  11253 2HG  GLU A 692     -32.434 -43.232  11.075  1.00  0.83           H  
ATOM  11254  N   VAL A 693     -31.138 -39.537  12.715  1.00  0.83           N  
ATOM  11255  CA  VAL A 693     -30.718 -39.432  14.102  1.00  0.83           C  
ATOM  11256  C   VAL A 693     -30.866 -38.050  14.711  1.00  0.83           C  
ATOM  11257  O   VAL A 693     -30.300 -37.800  15.759  1.00  0.83           O  
ATOM  11258  CB  VAL A 693     -29.253 -39.881  14.260  1.00  0.83           C  
ATOM  11259  CG1 VAL A 693     -29.087 -41.351  13.923  1.00  0.83           C  
ATOM  11260  CG2 VAL A 693     -28.405 -39.072  13.353  1.00  0.83           C  
ATOM  11261  H   VAL A 693     -30.642 -39.037  11.994  1.00  0.83           H  
ATOM  11262  HA  VAL A 693     -31.331 -40.113  14.691  1.00  0.83           H  
ATOM  11263  HB  VAL A 693     -28.951 -39.728  15.293  1.00  0.83           H  
ATOM  11264 1HG1 VAL A 693     -28.055 -41.646  14.046  1.00  0.83           H  
ATOM  11265 2HG1 VAL A 693     -29.715 -41.948  14.586  1.00  0.83           H  
ATOM  11266 3HG1 VAL A 693     -29.378 -41.521  12.895  1.00  0.83           H  
ATOM  11267 1HG2 VAL A 693     -27.356 -39.350  13.459  1.00  0.83           H  
ATOM  11268 2HG2 VAL A 693     -28.730 -39.254  12.334  1.00  0.83           H  
ATOM  11269 3HG2 VAL A 693     -28.529 -38.032  13.596  1.00  0.83           H  
ATOM  11270  N   ALA A 694     -31.578 -37.129  14.071  1.00  0.81           N  
ATOM  11271  CA  ALA A 694     -31.724 -35.817  14.712  1.00  0.81           C  
ATOM  11272  C   ALA A 694     -32.834 -35.922  15.765  1.00  0.81           C  
ATOM  11273  O   ALA A 694     -33.754 -36.727  15.599  1.00  0.81           O  
ATOM  11274  CB  ALA A 694     -31.980 -34.746  13.681  1.00  0.81           C  
ATOM  11275  H   ALA A 694     -32.059 -37.346  13.195  1.00  0.81           H  
ATOM  11276  HA  ALA A 694     -30.802 -35.573  15.235  1.00  0.81           H  
ATOM  11277 1HB  ALA A 694     -32.072 -33.783  14.172  1.00  0.81           H  
ATOM  11278 2HB  ALA A 694     -31.154 -34.713  12.992  1.00  0.81           H  
ATOM  11279 3HB  ALA A 694     -32.889 -34.984  13.137  1.00  0.81           H  
ATOM  11280  N   TRP A 695     -32.777 -35.105  16.831  1.00  0.79           N  
ATOM  11281  CA  TRP A 695     -33.772 -35.215  17.916  1.00  0.79           C  
ATOM  11282  C   TRP A 695     -34.538 -33.921  18.200  1.00  0.79           C  
ATOM  11283  O   TRP A 695     -34.017 -32.820  17.961  1.00  0.79           O  
ATOM  11284  CB  TRP A 695     -33.065 -35.662  19.197  1.00  0.79           C  
ATOM  11285  CG  TRP A 695     -32.328 -36.951  18.986  1.00  0.79           C  
ATOM  11286  CD1 TRP A 695     -31.032 -37.065  18.608  1.00  0.79           C  
ATOM  11287  CD2 TRP A 695     -32.840 -38.296  19.040  1.00  0.79           C  
ATOM  11288  NE1 TRP A 695     -30.699 -38.381  18.444  1.00  0.79           N  
ATOM  11289  CE2 TRP A 695     -31.783 -39.146  18.691  1.00  0.79           C  
ATOM  11290  CE3 TRP A 695     -34.091 -38.843  19.332  1.00  0.79           C  
ATOM  11291  CZ2 TRP A 695     -31.934 -40.515  18.625  1.00  0.79           C  
ATOM  11292  CZ3 TRP A 695     -34.251 -40.224  19.268  1.00  0.79           C  
ATOM  11293  CH2 TRP A 695     -33.194 -41.042  18.922  1.00  0.79           C  
ATOM  11294  H   TRP A 695     -32.021 -34.442  16.911  1.00  0.79           H  
ATOM  11295  HA  TRP A 695     -34.502 -35.977  17.642  1.00  0.79           H  
ATOM  11296 1HB  TRP A 695     -32.361 -34.900  19.511  1.00  0.79           H  
ATOM  11297 2HB  TRP A 695     -33.798 -35.795  19.999  1.00  0.79           H  
ATOM  11298  HD1 TRP A 695     -30.354 -36.232  18.446  1.00  0.79           H  
ATOM  11299  HE1 TRP A 695     -29.777 -38.751  18.145  1.00  0.79           H  
ATOM  11300  HE3 TRP A 695     -34.925 -38.198  19.600  1.00  0.79           H  
ATOM  11301  HZ2 TRP A 695     -31.110 -41.171  18.348  1.00  0.79           H  
ATOM  11302  HZ3 TRP A 695     -35.236 -40.636  19.497  1.00  0.79           H  
ATOM  11303  HH2 TRP A 695     -33.344 -42.120  18.877  1.00  0.79           H  
ATOM  11304  N   THR A 696     -35.771 -34.063  18.725  1.00  0.76           N  
ATOM  11305  CA  THR A 696     -36.584 -32.901  19.076  1.00  0.76           C  
ATOM  11306  C   THR A 696     -36.110 -32.276  20.359  1.00  0.76           C  
ATOM  11307  O   THR A 696     -35.452 -32.925  21.175  1.00  0.76           O  
ATOM  11308  CB  THR A 696     -38.066 -33.275  19.284  1.00  0.76           C  
ATOM  11309  OG1 THR A 696     -38.148 -34.229  20.338  1.00  0.76           O  
ATOM  11310  CG2 THR A 696     -38.696 -33.831  18.067  1.00  0.76           C  
ATOM  11311  H   THR A 696     -36.151 -35.001  18.915  1.00  0.76           H  
ATOM  11312  HA  THR A 696     -36.512 -32.164  18.287  1.00  0.76           H  
ATOM  11313  HB  THR A 696     -38.616 -32.385  19.581  1.00  0.76           H  
ATOM  11314  HG1 THR A 696     -37.721 -35.072  20.027  1.00  0.76           H  
ATOM  11315 1HG2 THR A 696     -39.736 -34.079  18.274  1.00  0.76           H  
ATOM  11316 2HG2 THR A 696     -38.657 -33.088  17.316  1.00  0.76           H  
ATOM  11317 3HG2 THR A 696     -38.165 -34.731  17.747  1.00  0.76           H  
ATOM  11318  N   LYS A 697     -36.557 -31.054  20.612  1.00  0.73           N  
ATOM  11319  CA  LYS A 697     -36.153 -30.382  21.828  1.00  0.73           C  
ATOM  11320  C   LYS A 697     -36.749 -31.098  23.021  1.00  0.73           C  
ATOM  11321  O   LYS A 697     -36.101 -31.251  24.051  1.00  0.73           O  
ATOM  11322  CB  LYS A 697     -36.655 -28.947  21.813  1.00  0.73           C  
ATOM  11323  CG  LYS A 697     -36.094 -28.073  20.716  1.00  0.73           C  
ATOM  11324  CD  LYS A 697     -34.627 -27.796  20.853  1.00  0.73           C  
ATOM  11325  CE  LYS A 697     -34.116 -26.821  19.772  1.00  0.73           C  
ATOM  11326  NZ  LYS A 697     -32.630 -26.621  19.838  1.00  0.73           N  
ATOM  11327  H   LYS A 697     -37.115 -30.569  19.924  1.00  0.73           H  
ATOM  11328  HA  LYS A 697     -35.067 -30.404  21.906  1.00  0.73           H  
ATOM  11329 1HB  LYS A 697     -37.740 -28.943  21.718  1.00  0.73           H  
ATOM  11330 2HB  LYS A 697     -36.413 -28.469  22.766  1.00  0.73           H  
ATOM  11331 1HG  LYS A 697     -36.286 -28.533  19.774  1.00  0.73           H  
ATOM  11332 2HG  LYS A 697     -36.610 -27.165  20.743  1.00  0.73           H  
ATOM  11333 1HD  LYS A 697     -34.488 -27.332  21.806  1.00  0.73           H  
ATOM  11334 2HD  LYS A 697     -34.060 -28.729  20.815  1.00  0.73           H  
ATOM  11335 1HE  LYS A 697     -34.377 -27.201  18.805  1.00  0.73           H  
ATOM  11336 2HE  LYS A 697     -34.591 -25.863  19.901  1.00  0.73           H  
ATOM  11337 1HZ  LYS A 697     -32.349 -25.979  19.111  1.00  0.73           H  
ATOM  11338 2HZ  LYS A 697     -32.377 -26.235  20.738  1.00  0.73           H  
ATOM  11339 3HZ  LYS A 697     -32.163 -27.507  19.703  1.00  0.73           H  
ATOM  11340  N   ASP A 698     -37.976 -31.591  22.869  1.00  0.70           N  
ATOM  11341  CA  ASP A 698     -38.630 -32.280  23.968  1.00  0.70           C  
ATOM  11342  C   ASP A 698     -37.920 -33.583  24.317  1.00  0.70           C  
ATOM  11343  O   ASP A 698     -37.716 -33.887  25.495  1.00  0.70           O  
ATOM  11344  CB  ASP A 698     -40.112 -32.475  23.651  1.00  0.70           C  
ATOM  11345  CG  ASP A 698     -40.927 -31.116  23.756  1.00  0.70           C  
ATOM  11346  OD1 ASP A 698     -40.406 -30.163  24.338  1.00  0.70           O  
ATOM  11347  OD2 ASP A 698     -42.026 -31.044  23.250  1.00  0.70           O  
ATOM  11348  H   ASP A 698     -38.456 -31.472  21.990  1.00  0.70           H  
ATOM  11349  HA  ASP A 698     -38.576 -31.651  24.841  1.00  0.70           H  
ATOM  11350 1HB  ASP A 698     -40.216 -32.876  22.639  1.00  0.70           H  
ATOM  11351 2HB  ASP A 698     -40.541 -33.205  24.340  1.00  0.70           H  
ATOM  11352  N   GLU A 699     -37.460 -34.329  23.311  1.00  0.67           N  
ATOM  11353  CA  GLU A 699     -36.726 -35.556  23.617  1.00  0.67           C  
ATOM  11354  C   GLU A 699     -35.423 -35.230  24.343  1.00  0.67           C  
ATOM  11355  O   GLU A 699     -35.026 -35.932  25.281  1.00  0.67           O  
ATOM  11356  CB  GLU A 699     -36.456 -36.338  22.328  1.00  0.67           C  
ATOM  11357  CG  GLU A 699     -37.703 -36.997  21.735  1.00  0.67           C  
ATOM  11358  CD  GLU A 699     -37.527 -37.466  20.315  1.00  0.67           C  
ATOM  11359  OE1 GLU A 699     -37.009 -36.684  19.517  1.00  0.67           O  
ATOM  11360  OE2 GLU A 699     -37.903 -38.590  20.019  1.00  0.67           O  
ATOM  11361  H   GLU A 699     -37.631 -34.071  22.338  1.00  0.67           H  
ATOM  11362  HA  GLU A 699     -37.338 -36.170  24.279  1.00  0.67           H  
ATOM  11363 1HB  GLU A 699     -36.037 -35.661  21.579  1.00  0.67           H  
ATOM  11364 2HB  GLU A 699     -35.713 -37.112  22.518  1.00  0.67           H  
ATOM  11365 1HG  GLU A 699     -37.955 -37.859  22.352  1.00  0.67           H  
ATOM  11366 2HG  GLU A 699     -38.536 -36.300  21.793  1.00  0.67           H  
ATOM  11367  N   LEU A 700     -34.768 -34.147  23.922  1.00  0.65           N  
ATOM  11368  CA  LEU A 700     -33.517 -33.739  24.537  1.00  0.65           C  
ATOM  11369  C   LEU A 700     -33.752 -33.250  25.978  1.00  0.65           C  
ATOM  11370  O   LEU A 700     -32.981 -33.590  26.879  1.00  0.65           O  
ATOM  11371  CB  LEU A 700     -32.869 -32.668  23.651  1.00  0.65           C  
ATOM  11372  CG  LEU A 700     -32.392 -33.193  22.243  1.00  0.65           C  
ATOM  11373  CD1 LEU A 700     -32.001 -32.008  21.369  1.00  0.65           C  
ATOM  11374  CD2 LEU A 700     -31.208 -34.172  22.396  1.00  0.65           C  
ATOM  11375  H   LEU A 700     -35.136 -33.614  23.130  1.00  0.65           H  
ATOM  11376  HA  LEU A 700     -32.854 -34.600  24.570  1.00  0.65           H  
ATOM  11377 1HB  LEU A 700     -33.596 -31.878  23.480  1.00  0.65           H  
ATOM  11378 2HB  LEU A 700     -32.016 -32.241  24.170  1.00  0.65           H  
ATOM  11379  HG  LEU A 700     -33.216 -33.715  21.767  1.00  0.65           H  
ATOM  11380 1HD1 LEU A 700     -31.697 -32.368  20.387  1.00  0.65           H  
ATOM  11381 2HD1 LEU A 700     -32.860 -31.345  21.260  1.00  0.65           H  
ATOM  11382 3HD1 LEU A 700     -31.177 -31.465  21.833  1.00  0.65           H  
ATOM  11383 1HD2 LEU A 700     -30.906 -34.539  21.418  1.00  0.65           H  
ATOM  11384 2HD2 LEU A 700     -30.370 -33.667  22.855  1.00  0.65           H  
ATOM  11385 3HD2 LEU A 700     -31.505 -35.003  23.018  1.00  0.65           H  
ATOM  11386  N   LYS A 701     -34.846 -32.518  26.228  1.00  0.63           N  
ATOM  11387  CA  LYS A 701     -35.114 -32.054  27.589  1.00  0.63           C  
ATOM  11388  C   LYS A 701     -35.396 -33.214  28.525  1.00  0.63           C  
ATOM  11389  O   LYS A 701     -34.853 -33.268  29.633  1.00  0.63           O  
ATOM  11390  CB  LYS A 701     -36.295 -31.098  27.616  1.00  0.63           C  
ATOM  11391  CG  LYS A 701     -36.011 -29.754  27.026  1.00  0.63           C  
ATOM  11392  CD  LYS A 701     -37.156 -28.849  27.197  1.00  0.63           C  
ATOM  11393  CE  LYS A 701     -38.258 -29.306  26.304  1.00  0.63           C  
ATOM  11394  NZ  LYS A 701     -39.451 -28.450  26.302  1.00  0.63           N  
ATOM  11395  H   LYS A 701     -35.467 -32.248  25.465  1.00  0.63           H  
ATOM  11396  HA  LYS A 701     -34.231 -31.530  27.955  1.00  0.63           H  
ATOM  11397 1HB  LYS A 701     -37.122 -31.537  27.054  1.00  0.63           H  
ATOM  11398 2HB  LYS A 701     -36.631 -30.956  28.643  1.00  0.63           H  
ATOM  11399 1HG  LYS A 701     -35.141 -29.322  27.491  1.00  0.63           H  
ATOM  11400 2HG  LYS A 701     -35.825 -29.863  25.980  1.00  0.63           H  
ATOM  11401 1HD  LYS A 701     -37.484 -28.848  28.235  1.00  0.63           H  
ATOM  11402 2HD  LYS A 701     -36.856 -27.846  26.912  1.00  0.63           H  
ATOM  11403 1HE  LYS A 701     -37.869 -29.354  25.286  1.00  0.63           H  
ATOM  11404 2HE  LYS A 701     -38.555 -30.300  26.619  1.00  0.63           H  
ATOM  11405 1HZ  LYS A 701     -40.088 -28.911  25.633  1.00  0.63           H  
ATOM  11406 2HZ  LYS A 701     -39.860 -28.408  27.219  1.00  0.63           H  
ATOM  11407 3HZ  LYS A 701     -39.236 -27.526  25.985  1.00  0.63           H  
ATOM  11408  N   GLU A 702     -36.197 -34.186  28.073  1.00  0.61           N  
ATOM  11409  CA  GLU A 702     -36.475 -35.314  28.949  1.00  0.61           C  
ATOM  11410  C   GLU A 702     -35.180 -36.044  29.243  1.00  0.61           C  
ATOM  11411  O   GLU A 702     -34.926 -36.449  30.373  1.00  0.61           O  
ATOM  11412  CB  GLU A 702     -37.503 -36.272  28.335  1.00  0.61           C  
ATOM  11413  CG  GLU A 702     -38.941 -35.726  28.284  1.00  0.61           C  
ATOM  11414  CD  GLU A 702     -39.948 -36.711  27.693  1.00  0.61           C  
ATOM  11415  OE1 GLU A 702     -39.540 -37.747  27.218  1.00  0.61           O  
ATOM  11416  OE2 GLU A 702     -41.124 -36.423  27.735  1.00  0.61           O  
ATOM  11417  H   GLU A 702     -36.628 -34.124  27.148  1.00  0.61           H  
ATOM  11418  HA  GLU A 702     -36.873 -34.935  29.892  1.00  0.61           H  
ATOM  11419 1HB  GLU A 702     -37.203 -36.500  27.307  1.00  0.61           H  
ATOM  11420 2HB  GLU A 702     -37.509 -37.207  28.891  1.00  0.61           H  
ATOM  11421 1HG  GLU A 702     -39.253 -35.464  29.294  1.00  0.61           H  
ATOM  11422 2HG  GLU A 702     -38.942 -34.813  27.687  1.00  0.61           H  
ATOM  11423  N   ALA A 703     -34.328 -36.178  28.232  1.00  0.60           N  
ATOM  11424  CA  ALA A 703     -33.041 -36.803  28.435  1.00  0.60           C  
ATOM  11425  C   ALA A 703     -32.177 -36.000  29.429  1.00  0.60           C  
ATOM  11426  O   ALA A 703     -31.480 -36.595  30.247  1.00  0.60           O  
ATOM  11427  CB  ALA A 703     -32.357 -36.984  27.107  1.00  0.60           C  
ATOM  11428  H   ALA A 703     -34.582 -35.860  27.295  1.00  0.60           H  
ATOM  11429  HA  ALA A 703     -33.209 -37.787  28.871  1.00  0.60           H  
ATOM  11430 1HB  ALA A 703     -31.453 -37.468  27.272  1.00  0.60           H  
ATOM  11431 2HB  ALA A 703     -32.984 -37.590  26.453  1.00  0.60           H  
ATOM  11432 3HB  ALA A 703     -32.195 -36.039  26.644  1.00  0.60           H  
ATOM  11433  N   LEU A 704     -32.250 -34.652  29.427  1.00  0.59           N  
ATOM  11434  CA  LEU A 704     -31.445 -33.874  30.389  1.00  0.59           C  
ATOM  11435  C   LEU A 704     -31.801 -34.193  31.820  1.00  0.59           C  
ATOM  11436  O   LEU A 704     -30.928 -34.208  32.691  1.00  0.59           O  
ATOM  11437  CB  LEU A 704     -31.558 -32.352  30.216  1.00  0.59           C  
ATOM  11438  CG  LEU A 704     -30.872 -31.754  29.065  1.00  0.59           C  
ATOM  11439  CD1 LEU A 704     -31.197 -30.267  29.005  1.00  0.59           C  
ATOM  11440  CD2 LEU A 704     -29.387 -32.010  29.248  1.00  0.59           C  
ATOM  11441  H   LEU A 704     -32.825 -34.175  28.734  1.00  0.59           H  
ATOM  11442  HA  LEU A 704     -30.402 -34.141  30.237  1.00  0.59           H  
ATOM  11443 1HB  LEU A 704     -32.603 -32.129  30.091  1.00  0.59           H  
ATOM  11444 2HB  LEU A 704     -31.207 -31.861  31.117  1.00  0.59           H  
ATOM  11445  HG  LEU A 704     -31.227 -32.203  28.150  1.00  0.59           H  
ATOM  11446 1HD1 LEU A 704     -30.707 -29.812  28.166  1.00  0.59           H  
ATOM  11447 2HD1 LEU A 704     -32.268 -30.148  28.904  1.00  0.59           H  
ATOM  11448 3HD1 LEU A 704     -30.864 -29.779  29.920  1.00  0.59           H  
ATOM  11449 1HD2 LEU A 704     -28.840 -31.606  28.433  1.00  0.59           H  
ATOM  11450 2HD2 LEU A 704     -29.053 -31.547  30.174  1.00  0.59           H  
ATOM  11451 3HD2 LEU A 704     -29.209 -33.082  29.299  1.00  0.59           H  
ATOM  11452  N   ASP A 705     -33.063 -34.500  32.082  1.00  0.59           N  
ATOM  11453  CA  ASP A 705     -33.450 -34.843  33.448  1.00  0.59           C  
ATOM  11454  C   ASP A 705     -32.685 -36.076  33.982  1.00  0.59           C  
ATOM  11455  O   ASP A 705     -32.578 -36.250  35.198  1.00  0.59           O  
ATOM  11456  CB  ASP A 705     -34.961 -35.042  33.580  1.00  0.59           C  
ATOM  11457  CG  ASP A 705     -35.777 -33.717  33.569  1.00  0.59           C  
ATOM  11458  OD1 ASP A 705     -35.193 -32.657  33.703  1.00  0.59           O  
ATOM  11459  OD2 ASP A 705     -36.981 -33.793  33.443  1.00  0.59           O  
ATOM  11460  H   ASP A 705     -33.754 -34.458  31.325  1.00  0.59           H  
ATOM  11461  HA  ASP A 705     -33.191 -33.999  34.084  1.00  0.59           H  
ATOM  11462 1HB  ASP A 705     -35.311 -35.675  32.760  1.00  0.59           H  
ATOM  11463 2HB  ASP A 705     -35.171 -35.574  34.507  1.00  0.59           H  
ATOM  11464  N   ASP A 706     -32.162 -36.930  33.086  1.00  0.59           N  
ATOM  11465  CA  ASP A 706     -31.398 -38.106  33.485  1.00  0.59           C  
ATOM  11466  C   ASP A 706     -29.880 -37.882  33.473  1.00  0.59           C  
ATOM  11467  O   ASP A 706     -29.125 -38.821  33.748  1.00  0.59           O  
ATOM  11468  CB  ASP A 706     -31.711 -39.293  32.573  1.00  0.59           C  
ATOM  11469  CG  ASP A 706     -33.132 -39.838  32.737  1.00  0.59           C  
ATOM  11470  OD1 ASP A 706     -33.590 -39.928  33.856  1.00  0.59           O  
ATOM  11471  OD2 ASP A 706     -33.736 -40.177  31.748  1.00  0.59           O  
ATOM  11472  H   ASP A 706     -32.244 -36.741  32.088  1.00  0.59           H  
ATOM  11473  HA  ASP A 706     -31.688 -38.368  34.502  1.00  0.59           H  
ATOM  11474 1HB  ASP A 706     -31.587 -38.972  31.539  1.00  0.59           H  
ATOM  11475 2HB  ASP A 706     -30.996 -40.093  32.754  1.00  0.59           H  
ATOM  11476  N   VAL A 707     -29.427 -36.659  33.173  1.00  0.59           N  
ATOM  11477  CA  VAL A 707     -27.994 -36.391  33.112  1.00  0.59           C  
ATOM  11478  C   VAL A 707     -27.497 -35.717  34.390  1.00  0.59           C  
ATOM  11479  O   VAL A 707     -27.997 -34.663  34.815  1.00  0.59           O  
ATOM  11480  CB  VAL A 707     -27.610 -35.498  31.903  1.00  0.59           C  
ATOM  11481  CG1 VAL A 707     -26.114 -35.243  31.932  1.00  0.59           C  
ATOM  11482  CG2 VAL A 707     -27.978 -36.166  30.600  1.00  0.59           C  
ATOM  11483  H   VAL A 707     -30.078 -35.901  32.976  1.00  0.59           H  
ATOM  11484  HA  VAL A 707     -27.473 -37.340  33.002  1.00  0.59           H  
ATOM  11485  HB  VAL A 707     -28.129 -34.539  31.986  1.00  0.59           H  
ATOM  11486 1HG1 VAL A 707     -25.841 -34.616  31.110  1.00  0.59           H  
ATOM  11487 2HG1 VAL A 707     -25.853 -34.767  32.846  1.00  0.59           H  
ATOM  11488 3HG1 VAL A 707     -25.579 -36.189  31.861  1.00  0.59           H  
ATOM  11489 1HG2 VAL A 707     -27.699 -35.524  29.762  1.00  0.59           H  
ATOM  11490 2HG2 VAL A 707     -27.449 -37.113  30.521  1.00  0.59           H  
ATOM  11491 3HG2 VAL A 707     -29.046 -36.339  30.583  1.00  0.59           H  
ATOM  11492  N   THR A 708     -26.497 -36.344  34.991  1.00  0.59           N  
ATOM  11493  CA  THR A 708     -25.873 -35.884  36.219  1.00  0.59           C  
ATOM  11494  C   THR A 708     -24.403 -35.714  35.941  1.00  0.59           C  
ATOM  11495  O   THR A 708     -23.903 -36.296  34.976  1.00  0.59           O  
ATOM  11496  CB  THR A 708     -26.056 -36.925  37.330  1.00  0.59           C  
ATOM  11497  OG1 THR A 708     -25.316 -38.148  36.989  1.00  0.59           O  
ATOM  11498  CG2 THR A 708     -27.530 -37.270  37.457  1.00  0.59           C  
ATOM  11499  H   THR A 708     -26.167 -37.197  34.571  1.00  0.59           H  
ATOM  11500  HA  THR A 708     -26.297 -34.925  36.517  1.00  0.59           H  
ATOM  11501  HB  THR A 708     -25.698 -36.527  38.273  1.00  0.59           H  
ATOM  11502  HG1 THR A 708     -25.519 -38.829  37.650  1.00  0.59           H  
ATOM  11503 1HG2 THR A 708     -27.664 -38.010  38.245  1.00  0.59           H  
ATOM  11504 2HG2 THR A 708     -28.091 -36.369  37.703  1.00  0.59           H  
ATOM  11505 3HG2 THR A 708     -27.896 -37.679  36.514  1.00  0.59           H  
ATOM  11506  N   LEU A 709     -23.681 -35.001  36.805  1.00  0.60           N  
ATOM  11507  CA  LEU A 709     -22.263 -34.882  36.528  1.00  0.60           C  
ATOM  11508  C   LEU A 709     -21.552 -36.239  36.400  1.00  0.60           C  
ATOM  11509  O   LEU A 709     -20.778 -36.387  35.454  1.00  0.60           O  
ATOM  11510  CB  LEU A 709     -21.537 -33.974  37.521  1.00  0.60           C  
ATOM  11511  CG  LEU A 709     -20.043 -33.955  37.272  1.00  0.60           C  
ATOM  11512  CD1 LEU A 709     -19.806 -33.408  35.899  1.00  0.60           C  
ATOM  11513  CD2 LEU A 709     -19.360 -33.114  38.288  1.00  0.60           C  
ATOM  11514  H   LEU A 709     -24.109 -34.533  37.591  1.00  0.60           H  
ATOM  11515  HA  LEU A 709     -22.169 -34.385  35.568  1.00  0.60           H  
ATOM  11516 1HB  LEU A 709     -21.893 -32.956  37.359  1.00  0.60           H  
ATOM  11517 2HB  LEU A 709     -21.731 -34.217  38.540  1.00  0.60           H  
ATOM  11518  HG  LEU A 709     -19.656 -34.966  37.315  1.00  0.60           H  
ATOM  11519 1HD1 LEU A 709     -18.746 -33.399  35.706  1.00  0.60           H  
ATOM  11520 2HD1 LEU A 709     -20.302 -34.026  35.168  1.00  0.60           H  
ATOM  11521 3HD1 LEU A 709     -20.195 -32.407  35.850  1.00  0.60           H  
ATOM  11522 1HD2 LEU A 709     -18.286 -33.088  38.097  1.00  0.60           H  
ATOM  11523 2HD2 LEU A 709     -19.750 -32.143  38.217  1.00  0.60           H  
ATOM  11524 3HD2 LEU A 709     -19.543 -33.512  39.288  1.00  0.60           H  
ATOM  11525  N   PRO A 710     -21.697 -37.222  37.317  1.00  0.61           N  
ATOM  11526  CA  PRO A 710     -21.122 -38.546  37.169  1.00  0.61           C  
ATOM  11527  C   PRO A 710     -21.479 -39.208  35.835  1.00  0.61           C  
ATOM  11528  O   PRO A 710     -20.630 -39.882  35.239  1.00  0.61           O  
ATOM  11529  CB  PRO A 710     -21.744 -39.300  38.351  1.00  0.61           C  
ATOM  11530  CG  PRO A 710     -21.948 -38.236  39.393  1.00  0.61           C  
ATOM  11531  CD  PRO A 710     -22.393 -37.028  38.614  1.00  0.61           C  
ATOM  11532  HA  PRO A 710     -20.034 -38.475  37.283  1.00  0.61           H  
ATOM  11533 1HB  PRO A 710     -22.683 -39.779  38.037  1.00  0.61           H  
ATOM  11534 2HB  PRO A 710     -21.068 -40.100  38.682  1.00  0.61           H  
ATOM  11535 1HG  PRO A 710     -22.692 -38.560  40.135  1.00  0.61           H  
ATOM  11536 2HG  PRO A 710     -21.011 -38.059  39.934  1.00  0.61           H  
ATOM  11537 1HD  PRO A 710     -23.460 -37.058  38.498  1.00  0.61           H  
ATOM  11538 2HD  PRO A 710     -22.052 -36.174  39.155  1.00  0.61           H  
ATOM  11539  N   ARG A 711     -22.702 -38.992  35.316  1.00  0.62           N  
ATOM  11540  CA  ARG A 711     -23.021 -39.609  34.025  1.00  0.62           C  
ATOM  11541  C   ARG A 711     -22.164 -38.965  32.931  1.00  0.62           C  
ATOM  11542  O   ARG A 711     -21.625 -39.645  32.051  1.00  0.62           O  
ATOM  11543  CB  ARG A 711     -24.484 -39.471  33.623  1.00  0.62           C  
ATOM  11544  CG  ARG A 711     -24.847 -40.371  32.427  1.00  0.62           C  
ATOM  11545  CD  ARG A 711     -26.250 -40.187  31.888  1.00  0.62           C  
ATOM  11546  NE  ARG A 711     -27.284 -40.592  32.806  1.00  0.62           N  
ATOM  11547  CZ  ARG A 711     -27.686 -41.861  32.993  1.00  0.62           C  
ATOM  11548  NH1 ARG A 711     -27.109 -42.841  32.329  1.00  0.62           N  
ATOM  11549  NH2 ARG A 711     -28.662 -42.121  33.844  1.00  0.62           N  
ATOM  11550  H   ARG A 711     -23.428 -38.455  35.810  1.00  0.62           H  
ATOM  11551  HA  ARG A 711     -22.779 -40.672  34.075  1.00  0.62           H  
ATOM  11552 1HB  ARG A 711     -25.128 -39.720  34.464  1.00  0.62           H  
ATOM  11553 2HB  ARG A 711     -24.686 -38.434  33.344  1.00  0.62           H  
ATOM  11554 1HG  ARG A 711     -24.120 -40.256  31.646  1.00  0.62           H  
ATOM  11555 2HG  ARG A 711     -24.795 -41.401  32.777  1.00  0.62           H  
ATOM  11556 1HD  ARG A 711     -26.408 -39.138  31.652  1.00  0.62           H  
ATOM  11557 2HD  ARG A 711     -26.357 -40.772  30.978  1.00  0.62           H  
ATOM  11558  HE  ARG A 711     -27.786 -39.861  33.317  1.00  0.62           H  
ATOM  11559 1HH1 ARG A 711     -26.364 -42.637  31.678  1.00  0.62           H  
ATOM  11560 2HH1 ARG A 711     -27.412 -43.794  32.469  1.00  0.62           H  
ATOM  11561 1HH2 ARG A 711     -29.094 -41.361  34.363  1.00  0.62           H  
ATOM  11562 2HH2 ARG A 711     -28.967 -43.069  33.988  1.00  0.62           H  
ATOM  11563  N   LEU A 712     -22.030 -37.641  33.018  1.00  0.63           N  
ATOM  11564  CA  LEU A 712     -21.294 -36.845  32.048  1.00  0.63           C  
ATOM  11565  C   LEU A 712     -19.837 -37.277  32.078  1.00  0.63           C  
ATOM  11566  O   LEU A 712     -19.238 -37.546  31.034  1.00  0.63           O  
ATOM  11567  CB  LEU A 712     -21.441 -35.344  32.382  1.00  0.63           C  
ATOM  11568  CG  LEU A 712     -20.869 -34.291  31.388  1.00  0.63           C  
ATOM  11569  CD1 LEU A 712     -19.354 -34.221  31.525  1.00  0.63           C  
ATOM  11570  CD2 LEU A 712     -21.304 -34.640  29.983  1.00  0.63           C  
ATOM  11571  H   LEU A 712     -22.493 -37.157  33.792  1.00  0.63           H  
ATOM  11572  HA  LEU A 712     -21.698 -37.028  31.055  1.00  0.63           H  
ATOM  11573 1HB  LEU A 712     -22.503 -35.137  32.512  1.00  0.63           H  
ATOM  11574 2HB  LEU A 712     -20.960 -35.167  33.322  1.00  0.63           H  
ATOM  11575  HG  LEU A 712     -21.256 -33.312  31.638  1.00  0.63           H  
ATOM  11576 1HD1 LEU A 712     -18.962 -33.469  30.843  1.00  0.63           H  
ATOM  11577 2HD1 LEU A 712     -19.093 -33.954  32.551  1.00  0.63           H  
ATOM  11578 3HD1 LEU A 712     -18.927 -35.190  31.284  1.00  0.63           H  
ATOM  11579 1HD2 LEU A 712     -20.931 -33.896  29.291  1.00  0.63           H  
ATOM  11580 2HD2 LEU A 712     -20.916 -35.621  29.707  1.00  0.63           H  
ATOM  11581 3HD2 LEU A 712     -22.391 -34.655  29.939  1.00  0.63           H  
ATOM  11582  N   LYS A 713     -19.254 -37.341  33.272  1.00  0.64           N  
ATOM  11583  CA  LYS A 713     -17.859 -37.724  33.382  1.00  0.64           C  
ATOM  11584  C   LYS A 713     -17.615 -39.133  32.835  1.00  0.64           C  
ATOM  11585  O   LYS A 713     -16.609 -39.370  32.166  1.00  0.64           O  
ATOM  11586  CB  LYS A 713     -17.410 -37.628  34.835  1.00  0.64           C  
ATOM  11587  CG  LYS A 713     -17.256 -36.199  35.322  1.00  0.64           C  
ATOM  11588  CD  LYS A 713     -16.979 -36.134  36.818  1.00  0.64           C  
ATOM  11589  CE  LYS A 713     -15.606 -36.688  37.162  1.00  0.64           C  
ATOM  11590  NZ  LYS A 713     -15.308 -36.566  38.617  1.00  0.64           N  
ATOM  11591  H   LYS A 713     -19.792 -37.114  34.105  1.00  0.64           H  
ATOM  11592  HA  LYS A 713     -17.272 -37.027  32.794  1.00  0.64           H  
ATOM  11593 1HB  LYS A 713     -18.155 -38.118  35.469  1.00  0.64           H  
ATOM  11594 2HB  LYS A 713     -16.466 -38.152  34.966  1.00  0.64           H  
ATOM  11595 1HG  LYS A 713     -16.448 -35.706  34.780  1.00  0.64           H  
ATOM  11596 2HG  LYS A 713     -18.180 -35.674  35.109  1.00  0.64           H  
ATOM  11597 1HD  LYS A 713     -17.025 -35.094  37.142  1.00  0.64           H  
ATOM  11598 2HD  LYS A 713     -17.744 -36.698  37.355  1.00  0.64           H  
ATOM  11599 1HE  LYS A 713     -15.559 -37.737  36.876  1.00  0.64           H  
ATOM  11600 2HE  LYS A 713     -14.850 -36.133  36.602  1.00  0.64           H  
ATOM  11601 1HZ  LYS A 713     -14.386 -36.937  38.804  1.00  0.64           H  
ATOM  11602 2HZ  LYS A 713     -15.338 -35.589  38.885  1.00  0.64           H  
ATOM  11603 3HZ  LYS A 713     -15.993 -37.083  39.148  1.00  0.64           H  
ATOM  11604  N   ALA A 714     -18.539 -40.070  33.105  1.00  0.66           N  
ATOM  11605  CA  ALA A 714     -18.439 -41.442  32.597  1.00  0.66           C  
ATOM  11606  C   ALA A 714     -18.492 -41.471  31.068  1.00  0.66           C  
ATOM  11607  O   ALA A 714     -17.808 -42.265  30.418  1.00  0.66           O  
ATOM  11608  CB  ALA A 714     -19.560 -42.292  33.167  1.00  0.66           C  
ATOM  11609  H   ALA A 714     -19.341 -39.839  33.695  1.00  0.66           H  
ATOM  11610  HA  ALA A 714     -17.480 -41.849  32.913  1.00  0.66           H  
ATOM  11611 1HB  ALA A 714     -19.467 -43.313  32.808  1.00  0.66           H  
ATOM  11612 2HB  ALA A 714     -19.506 -42.280  34.257  1.00  0.66           H  
ATOM  11613 3HB  ALA A 714     -20.518 -41.881  32.852  1.00  0.66           H  
ATOM  11614  N   PHE A 715     -19.329 -40.604  30.509  1.00  0.67           N  
ATOM  11615  CA  PHE A 715     -19.529 -40.448  29.077  1.00  0.67           C  
ATOM  11616  C   PHE A 715     -18.313 -39.949  28.326  1.00  0.67           C  
ATOM  11617  O   PHE A 715     -17.991 -40.455  27.255  1.00  0.67           O  
ATOM  11618  CB  PHE A 715     -20.697 -39.535  28.805  1.00  0.67           C  
ATOM  11619  CG  PHE A 715     -20.953 -39.278  27.392  1.00  0.67           C  
ATOM  11620  CD1 PHE A 715     -21.499 -40.247  26.592  1.00  0.67           C  
ATOM  11621  CD2 PHE A 715     -20.680 -38.041  26.853  1.00  0.67           C  
ATOM  11622  CE1 PHE A 715     -21.766 -39.987  25.284  1.00  0.67           C  
ATOM  11623  CE2 PHE A 715     -20.955 -37.789  25.548  1.00  0.67           C  
ATOM  11624  CZ  PHE A 715     -21.502 -38.758  24.759  1.00  0.67           C  
ATOM  11625  H   PHE A 715     -19.896 -40.016  31.120  1.00  0.67           H  
ATOM  11626  HA  PHE A 715     -19.784 -41.428  28.676  1.00  0.67           H  
ATOM  11627 1HB  PHE A 715     -21.590 -39.971  29.240  1.00  0.67           H  
ATOM  11628 2HB  PHE A 715     -20.543 -38.587  29.290  1.00  0.67           H  
ATOM  11629  HD1 PHE A 715     -21.721 -41.228  27.014  1.00  0.67           H  
ATOM  11630  HD2 PHE A 715     -20.249 -37.261  27.489  1.00  0.67           H  
ATOM  11631  HE1 PHE A 715     -22.196 -40.756  24.664  1.00  0.67           H  
ATOM  11632  HE2 PHE A 715     -20.745 -36.826  25.139  1.00  0.67           H  
ATOM  11633  HZ  PHE A 715     -21.729 -38.555  23.713  1.00  0.67           H  
ATOM  11634  N   ILE A 716     -17.646 -38.928  28.846  1.00  0.68           N  
ATOM  11635  CA  ILE A 716     -16.514 -38.346  28.127  1.00  0.68           C  
ATOM  11636  C   ILE A 716     -15.584 -39.374  27.449  1.00  0.68           C  
ATOM  11637  O   ILE A 716     -15.396 -39.277  26.235  1.00  0.68           O  
ATOM  11638  CB  ILE A 716     -15.690 -37.436  29.033  1.00  0.68           C  
ATOM  11639  CG1 ILE A 716     -16.488 -36.294  29.372  1.00  0.68           C  
ATOM  11640  CG2 ILE A 716     -14.413 -36.998  28.299  1.00  0.68           C  
ATOM  11641  CD1 ILE A 716     -15.902 -35.522  30.471  1.00  0.68           C  
ATOM  11642  H   ILE A 716     -17.963 -38.532  29.735  1.00  0.68           H  
ATOM  11643  HA  ILE A 716     -16.926 -37.715  27.340  1.00  0.68           H  
ATOM  11644  HB  ILE A 716     -15.457 -37.919  29.962  1.00  0.68           H  
ATOM  11645 1HG1 ILE A 716     -16.597 -35.686  28.499  1.00  0.68           H  
ATOM  11646 2HG1 ILE A 716     -17.470 -36.628  29.671  1.00  0.68           H  
ATOM  11647 1HG2 ILE A 716     -13.838 -36.324  28.936  1.00  0.68           H  
ATOM  11648 2HG2 ILE A 716     -13.803 -37.863  28.054  1.00  0.68           H  
ATOM  11649 3HG2 ILE A 716     -14.682 -36.476  27.377  1.00  0.68           H  
ATOM  11650 1HD1 ILE A 716     -16.547 -34.700  30.677  1.00  0.68           H  
ATOM  11651 2HD1 ILE A 716     -15.812 -36.148  31.349  1.00  0.68           H  
ATOM  11652 3HD1 ILE A 716     -14.915 -35.165  30.193  1.00  0.68           H  
ATOM  11653  N   PRO A 717     -14.970 -40.365  28.144  1.00  0.69           N  
ATOM  11654  CA  PRO A 717     -14.139 -41.359  27.514  1.00  0.69           C  
ATOM  11655  C   PRO A 717     -14.909 -42.236  26.536  1.00  0.69           C  
ATOM  11656  O   PRO A 717     -14.298 -42.841  25.677  1.00  0.69           O  
ATOM  11657  CB  PRO A 717     -13.581 -42.164  28.696  1.00  0.69           C  
ATOM  11658  CG  PRO A 717     -14.557 -41.935  29.808  1.00  0.69           C  
ATOM  11659  CD  PRO A 717     -15.039 -40.516  29.614  1.00  0.69           C  
ATOM  11660  HA  PRO A 717     -13.319 -40.845  26.992  1.00  0.69           H  
ATOM  11661 1HB  PRO A 717     -13.503 -43.225  28.417  1.00  0.69           H  
ATOM  11662 2HB  PRO A 717     -12.567 -41.819  28.938  1.00  0.69           H  
ATOM  11663 1HG  PRO A 717     -15.377 -42.666  29.741  1.00  0.69           H  
ATOM  11664 2HG  PRO A 717     -14.075 -42.089  30.785  1.00  0.69           H  
ATOM  11665 1HD  PRO A 717     -16.028 -40.450  30.005  1.00  0.69           H  
ATOM  11666 2HD  PRO A 717     -14.349 -39.833  30.113  1.00  0.69           H  
ATOM  11667  N   GLN A 718     -16.233 -42.336  26.628  1.00  0.70           N  
ATOM  11668  CA  GLN A 718     -16.941 -43.168  25.660  1.00  0.70           C  
ATOM  11669  C   GLN A 718     -16.938 -42.427  24.329  1.00  0.70           C  
ATOM  11670  O   GLN A 718     -16.633 -42.996  23.269  1.00  0.70           O  
ATOM  11671  CB  GLN A 718     -18.384 -43.416  26.096  1.00  0.70           C  
ATOM  11672  CG  GLN A 718     -18.536 -44.236  27.346  1.00  0.70           C  
ATOM  11673  CD  GLN A 718     -19.999 -44.397  27.772  1.00  0.70           C  
ATOM  11674  OE1 GLN A 718     -20.874 -43.590  27.432  1.00  0.70           O  
ATOM  11675  NE2 GLN A 718     -20.267 -45.452  28.534  1.00  0.70           N  
ATOM  11676  H   GLN A 718     -16.765 -41.820  27.316  1.00  0.70           H  
ATOM  11677  HA  GLN A 718     -16.420 -44.119  25.544  1.00  0.70           H  
ATOM  11678 1HB  GLN A 718     -18.902 -42.474  26.236  1.00  0.70           H  
ATOM  11679 2HB  GLN A 718     -18.890 -43.927  25.316  1.00  0.70           H  
ATOM  11680 1HG  GLN A 718     -18.107 -45.222  27.180  1.00  0.70           H  
ATOM  11681 2HG  GLN A 718     -18.002 -43.722  28.153  1.00  0.70           H  
ATOM  11682 1HE2 GLN A 718     -21.199 -45.617  28.855  1.00  0.70           H  
ATOM  11683 2HE2 GLN A 718     -19.533 -46.080  28.794  1.00  0.70           H  
ATOM  11684  N   LEU A 719     -17.198 -41.115  24.432  1.00  0.69           N  
ATOM  11685  CA  LEU A 719     -17.275 -40.198  23.298  1.00  0.69           C  
ATOM  11686  C   LEU A 719     -15.938 -40.178  22.590  1.00  0.69           C  
ATOM  11687  O   LEU A 719     -15.859 -40.215  21.363  1.00  0.69           O  
ATOM  11688  CB  LEU A 719     -17.615 -38.768  23.776  1.00  0.69           C  
ATOM  11689  CG  LEU A 719     -17.779 -37.660  22.675  1.00  0.69           C  
ATOM  11690  CD1 LEU A 719     -18.961 -38.022  21.738  1.00  0.69           C  
ATOM  11691  CD2 LEU A 719     -18.001 -36.287  23.357  1.00  0.69           C  
ATOM  11692  H   LEU A 719     -17.395 -40.753  25.368  1.00  0.69           H  
ATOM  11693  HA  LEU A 719     -18.036 -40.548  22.607  1.00  0.69           H  
ATOM  11694 1HB  LEU A 719     -18.529 -38.817  24.352  1.00  0.69           H  
ATOM  11695 2HB  LEU A 719     -16.827 -38.432  24.438  1.00  0.69           H  
ATOM  11696  HG  LEU A 719     -16.870 -37.615  22.068  1.00  0.69           H  
ATOM  11697 1HD1 LEU A 719     -19.060 -37.257  20.967  1.00  0.69           H  
ATOM  11698 2HD1 LEU A 719     -18.770 -38.986  21.265  1.00  0.69           H  
ATOM  11699 3HD1 LEU A 719     -19.882 -38.078  22.308  1.00  0.69           H  
ATOM  11700 1HD2 LEU A 719     -18.109 -35.512  22.600  1.00  0.69           H  
ATOM  11701 2HD2 LEU A 719     -18.894 -36.319  23.959  1.00  0.69           H  
ATOM  11702 3HD2 LEU A 719     -17.144 -36.056  23.993  1.00  0.69           H  
ATOM  11703  N   LEU A 720     -14.877 -40.124  23.383  1.00  0.69           N  
ATOM  11704  CA  LEU A 720     -13.551 -40.062  22.827  1.00  0.69           C  
ATOM  11705  C   LEU A 720     -12.949 -41.437  22.517  1.00  0.69           C  
ATOM  11706  O   LEU A 720     -12.064 -41.523  21.668  1.00  0.69           O  
ATOM  11707  CB  LEU A 720     -12.649 -39.313  23.789  1.00  0.69           C  
ATOM  11708  CG  LEU A 720     -13.079 -37.855  24.087  1.00  0.69           C  
ATOM  11709  CD1 LEU A 720     -12.169 -37.267  25.124  1.00  0.69           C  
ATOM  11710  CD2 LEU A 720     -13.047 -37.040  22.820  1.00  0.69           C  
ATOM  11711  H   LEU A 720     -15.013 -40.074  24.394  1.00  0.69           H  
ATOM  11712  HA  LEU A 720     -13.604 -39.500  21.899  1.00  0.69           H  
ATOM  11713 1HB  LEU A 720     -12.624 -39.857  24.734  1.00  0.69           H  
ATOM  11714 2HB  LEU A 720     -11.648 -39.292  23.366  1.00  0.69           H  
ATOM  11715  HG  LEU A 720     -14.093 -37.854  24.491  1.00  0.69           H  
ATOM  11716 1HD1 LEU A 720     -12.478 -36.246  25.351  1.00  0.69           H  
ATOM  11717 2HD1 LEU A 720     -12.211 -37.867  26.033  1.00  0.69           H  
ATOM  11718 3HD1 LEU A 720     -11.168 -37.261  24.741  1.00  0.69           H  
ATOM  11719 1HD2 LEU A 720     -13.361 -36.019  23.046  1.00  0.69           H  
ATOM  11720 2HD2 LEU A 720     -12.036 -37.028  22.413  1.00  0.69           H  
ATOM  11721 3HD2 LEU A 720     -13.730 -37.480  22.091  1.00  0.69           H  
ATOM  11722  N   SER A 721     -13.376 -42.521  23.198  1.00  0.67           N  
ATOM  11723  CA  SER A 721     -12.734 -43.810  22.926  1.00  0.67           C  
ATOM  11724  C   SER A 721     -13.153 -44.403  21.595  1.00  0.67           C  
ATOM  11725  O   SER A 721     -12.375 -45.113  20.972  1.00  0.67           O  
ATOM  11726  CB  SER A 721     -12.998 -44.850  24.001  1.00  0.67           C  
ATOM  11727  OG  SER A 721     -14.341 -45.254  24.022  1.00  0.67           O  
ATOM  11728  H   SER A 721     -14.088 -42.463  23.915  1.00  0.67           H  
ATOM  11729  HA  SER A 721     -11.672 -43.653  22.931  1.00  0.67           H  
ATOM  11730 1HB  SER A 721     -12.364 -45.716  23.816  1.00  0.67           H  
ATOM  11731 2HB  SER A 721     -12.707 -44.456  24.965  1.00  0.67           H  
ATOM  11732  HG  SER A 721     -14.864 -44.453  23.859  1.00  0.67           H  
ATOM  11733  N   ARG A 722     -14.342 -44.069  21.100  1.00  0.66           N  
ATOM  11734  CA  ARG A 722     -14.757 -44.589  19.792  1.00  0.66           C  
ATOM  11735  C   ARG A 722     -14.954 -43.444  18.817  1.00  0.66           C  
ATOM  11736  O   ARG A 722     -16.030 -42.830  18.759  1.00  0.66           O  
ATOM  11737  CB  ARG A 722     -15.994 -45.457  19.936  1.00  0.66           C  
ATOM  11738  CG  ARG A 722     -15.746 -46.703  20.747  1.00  0.66           C  
ATOM  11739  CD  ARG A 722     -14.808 -47.624  19.996  1.00  0.66           C  
ATOM  11740  NE  ARG A 722     -14.565 -48.871  20.701  1.00  0.66           N  
ATOM  11741  CZ  ARG A 722     -13.743 -49.851  20.263  1.00  0.66           C  
ATOM  11742  NH1 ARG A 722     -13.090 -49.722  19.126  1.00  0.66           N  
ATOM  11743  NH2 ARG A 722     -13.595 -50.952  20.981  1.00  0.66           N  
ATOM  11744  H   ARG A 722     -14.981 -43.497  21.656  1.00  0.66           H  
ATOM  11745  HA  ARG A 722     -13.960 -45.221  19.395  1.00  0.66           H  
ATOM  11746 1HB  ARG A 722     -16.784 -44.888  20.423  1.00  0.66           H  
ATOM  11747 2HB  ARG A 722     -16.358 -45.780  19.004  1.00  0.66           H  
ATOM  11748 1HG  ARG A 722     -15.297 -46.444  21.704  1.00  0.66           H  
ATOM  11749 2HG  ARG A 722     -16.687 -47.224  20.914  1.00  0.66           H  
ATOM  11750 1HD  ARG A 722     -15.235 -47.861  19.019  1.00  0.66           H  
ATOM  11751 2HD  ARG A 722     -13.847 -47.122  19.849  1.00  0.66           H  
ATOM  11752  HE  ARG A 722     -15.042 -49.015  21.581  1.00  0.66           H  
ATOM  11753 1HH1 ARG A 722     -13.193 -48.877  18.564  1.00  0.66           H  
ATOM  11754 2HH1 ARG A 722     -12.482 -50.460  18.805  1.00  0.66           H  
ATOM  11755 1HH2 ARG A 722     -14.094 -51.058  21.854  1.00  0.66           H  
ATOM  11756 2HH2 ARG A 722     -12.983 -51.687  20.657  1.00  0.66           H  
ATOM  11757  N   LEU A 723     -13.879 -43.140  18.076  1.00  0.65           N  
ATOM  11758  CA  LEU A 723     -13.852 -41.921  17.275  1.00  0.65           C  
ATOM  11759  C   LEU A 723     -13.115 -42.082  15.939  1.00  0.65           C  
ATOM  11760  O   LEU A 723     -12.029 -42.656  15.880  1.00  0.65           O  
ATOM  11761  CB  LEU A 723     -13.171 -40.846  18.139  1.00  0.65           C  
ATOM  11762  CG  LEU A 723     -13.123 -39.399  17.704  1.00  0.65           C  
ATOM  11763  CD1 LEU A 723     -13.056 -38.562  19.007  1.00  0.65           C  
ATOM  11764  CD2 LEU A 723     -11.903 -39.133  16.824  1.00  0.65           C  
ATOM  11765  H   LEU A 723     -13.047 -43.740  18.121  1.00  0.65           H  
ATOM  11766  HA  LEU A 723     -14.875 -41.627  17.077  1.00  0.65           H  
ATOM  11767 1HB  LEU A 723     -13.630 -40.869  19.132  1.00  0.65           H  
ATOM  11768 2HB  LEU A 723     -12.159 -41.141  18.244  1.00  0.65           H  
ATOM  11769  HG  LEU A 723     -14.034 -39.142  17.154  1.00  0.65           H  
ATOM  11770 1HD1 LEU A 723     -13.024 -37.517  18.800  1.00  0.65           H  
ATOM  11771 2HD1 LEU A 723     -13.940 -38.778  19.612  1.00  0.65           H  
ATOM  11772 3HD1 LEU A 723     -12.159 -38.838  19.567  1.00  0.65           H  
ATOM  11773 1HD2 LEU A 723     -11.883 -38.088  16.547  1.00  0.65           H  
ATOM  11774 2HD2 LEU A 723     -11.000 -39.383  17.372  1.00  0.65           H  
ATOM  11775 3HD2 LEU A 723     -11.953 -39.739  15.930  1.00  0.65           H  
ATOM  11776  N   HIS A 724     -13.702 -41.559  14.869  1.00  0.65           N  
ATOM  11777  CA  HIS A 724     -13.048 -41.537  13.551  1.00  0.65           C  
ATOM  11778  C   HIS A 724     -12.923 -40.085  13.141  1.00  0.65           C  
ATOM  11779  O   HIS A 724     -13.923 -39.371  13.112  1.00  0.65           O  
ATOM  11780  CB  HIS A 724     -13.859 -42.312  12.517  1.00  0.65           C  
ATOM  11781  CG  HIS A 724     -13.300 -42.373  11.131  1.00  0.65           C  
ATOM  11782  ND1 HIS A 724     -12.258 -43.207  10.769  1.00  0.65           N  
ATOM  11783  CD2 HIS A 724     -13.659 -41.714  10.011  1.00  0.65           C  
ATOM  11784  CE1 HIS A 724     -12.010 -43.050   9.485  1.00  0.65           C  
ATOM  11785  NE2 HIS A 724     -12.852 -42.156   9.006  1.00  0.65           N  
ATOM  11786  H   HIS A 724     -14.629 -41.145  14.991  1.00  0.65           H  
ATOM  11787  HA  HIS A 724     -12.047 -41.965  13.608  1.00  0.65           H  
ATOM  11788 1HB  HIS A 724     -13.953 -43.331  12.857  1.00  0.65           H  
ATOM  11789 2HB  HIS A 724     -14.857 -41.893  12.455  1.00  0.65           H  
ATOM  11790  HD1 HIS A 724     -11.756 -43.884  11.348  1.00  0.65           H  
ATOM  11791  HD2 HIS A 724     -14.424 -40.968   9.804  1.00  0.65           H  
ATOM  11792  HE1 HIS A 724     -11.219 -43.620   9.002  1.00  0.65           H  
ATOM  11793  N   ILE A 725     -11.720 -39.608  12.860  1.00  0.64           N  
ATOM  11794  CA  ILE A 725     -11.624 -38.186  12.583  1.00  0.64           C  
ATOM  11795  C   ILE A 725     -11.342 -37.876  11.129  1.00  0.64           C  
ATOM  11796  O   ILE A 725     -10.357 -38.335  10.555  1.00  0.64           O  
ATOM  11797  CB  ILE A 725     -10.549 -37.548  13.485  1.00  0.64           C  
ATOM  11798  CG1 ILE A 725     -10.502 -36.060  13.289  1.00  0.64           C  
ATOM  11799  CG2 ILE A 725      -9.206 -38.144  13.239  1.00  0.64           C  
ATOM  11800  CD1 ILE A 725      -9.722 -35.408  14.366  1.00  0.64           C  
ATOM  11801  H   ILE A 725     -10.909 -40.220  12.847  1.00  0.64           H  
ATOM  11802  HA  ILE A 725     -12.561 -37.731  12.845  1.00  0.64           H  
ATOM  11803  HB  ILE A 725     -10.816 -37.721  14.513  1.00  0.64           H  
ATOM  11804 1HG1 ILE A 725     -10.053 -35.831  12.323  1.00  0.64           H  
ATOM  11805 2HG1 ILE A 725     -11.521 -35.658  13.299  1.00  0.64           H  
ATOM  11806 1HG2 ILE A 725      -8.473 -37.693  13.907  1.00  0.64           H  
ATOM  11807 2HG2 ILE A 725      -9.252 -39.213  13.423  1.00  0.64           H  
ATOM  11808 3HG2 ILE A 725      -8.925 -37.955  12.211  1.00  0.64           H  
ATOM  11809 1HD1 ILE A 725      -9.702 -34.351  14.217  1.00  0.64           H  
ATOM  11810 2HD1 ILE A 725     -10.178 -35.631  15.310  1.00  0.64           H  
ATOM  11811 3HD1 ILE A 725      -8.708 -35.793  14.363  1.00  0.64           H  
ATOM  11812  N   GLU A 726     -12.173 -37.032  10.555  1.00  0.64           N  
ATOM  11813  CA  GLU A 726     -11.975 -36.641   9.176  1.00  0.64           C  
ATOM  11814  C   GLU A 726     -11.542 -35.203   9.192  1.00  0.64           C  
ATOM  11815  O   GLU A 726     -11.982 -34.430  10.044  1.00  0.64           O  
ATOM  11816  CB  GLU A 726     -13.243 -36.841   8.341  1.00  0.64           C  
ATOM  11817  CG  GLU A 726     -13.683 -38.329   8.263  1.00  0.64           C  
ATOM  11818  CD  GLU A 726     -14.883 -38.609   7.365  1.00  0.64           C  
ATOM  11819  OE1 GLU A 726     -15.385 -37.693   6.751  1.00  0.64           O  
ATOM  11820  OE2 GLU A 726     -15.291 -39.754   7.306  1.00  0.64           O  
ATOM  11821  H   GLU A 726     -12.963 -36.674  11.093  1.00  0.64           H  
ATOM  11822  HA  GLU A 726     -11.179 -37.235   8.741  1.00  0.64           H  
ATOM  11823 1HB  GLU A 726     -14.044 -36.244   8.753  1.00  0.64           H  
ATOM  11824 2HB  GLU A 726     -13.063 -36.493   7.323  1.00  0.64           H  
ATOM  11825 1HG  GLU A 726     -12.847 -38.936   7.935  1.00  0.64           H  
ATOM  11826 2HG  GLU A 726     -13.928 -38.645   9.274  1.00  0.64           H  
ATOM  11827  N   ALA A 727     -10.713 -34.803   8.251  1.00  0.64           N  
ATOM  11828  CA  ALA A 727     -10.326 -33.416   8.270  1.00  0.64           C  
ATOM  11829  C   ALA A 727     -10.096 -32.807   6.911  1.00  0.64           C  
ATOM  11830  O   ALA A 727      -9.700 -33.477   5.953  1.00  0.64           O  
ATOM  11831  CB  ALA A 727      -9.051 -33.267   9.079  1.00  0.64           C  
ATOM  11832  H   ALA A 727     -10.322 -35.468   7.595  1.00  0.64           H  
ATOM  11833  HA  ALA A 727     -11.130 -32.872   8.742  1.00  0.64           H  
ATOM  11834 1HB  ALA A 727      -8.792 -32.219   9.146  1.00  0.64           H  
ATOM  11835 2HB  ALA A 727      -9.213 -33.666  10.072  1.00  0.64           H  
ATOM  11836 3HB  ALA A 727      -8.265 -33.813   8.580  1.00  0.64           H  
ATOM  11837  N   LEU A 728     -10.324 -31.501   6.873  1.00  0.65           N  
ATOM  11838  CA  LEU A 728     -10.019 -30.664   5.729  1.00  0.65           C  
ATOM  11839  C   LEU A 728      -9.128 -29.529   6.141  1.00  0.65           C  
ATOM  11840  O   LEU A 728      -9.516 -28.664   6.937  1.00  0.65           O  
ATOM  11841  CB  LEU A 728     -11.262 -30.045   5.118  1.00  0.65           C  
ATOM  11842  CG  LEU A 728     -10.975 -29.042   3.958  1.00  0.65           C  
ATOM  11843  CD1 LEU A 728     -10.318 -29.776   2.770  1.00  0.65           C  
ATOM  11844  CD2 LEU A 728     -12.260 -28.344   3.554  1.00  0.65           C  
ATOM  11845  H   LEU A 728     -10.691 -31.071   7.722  1.00  0.65           H  
ATOM  11846  HA  LEU A 728      -9.505 -31.260   4.980  1.00  0.65           H  
ATOM  11847 1HB  LEU A 728     -11.866 -30.823   4.748  1.00  0.65           H  
ATOM  11848 2HB  LEU A 728     -11.814 -29.516   5.890  1.00  0.65           H  
ATOM  11849  HG  LEU A 728     -10.266 -28.288   4.311  1.00  0.65           H  
ATOM  11850 1HD1 LEU A 728     -10.098 -29.060   1.981  1.00  0.65           H  
ATOM  11851 2HD1 LEU A 728      -9.391 -30.244   3.099  1.00  0.65           H  
ATOM  11852 3HD1 LEU A 728     -10.994 -30.538   2.391  1.00  0.65           H  
ATOM  11853 1HD2 LEU A 728     -12.034 -27.627   2.772  1.00  0.65           H  
ATOM  11854 2HD2 LEU A 728     -12.977 -29.071   3.191  1.00  0.65           H  
ATOM  11855 3HD2 LEU A 728     -12.682 -27.815   4.410  1.00  0.65           H  
ATOM  11856  N   LEU A 729      -7.919 -29.541   5.626  1.00  0.67           N  
ATOM  11857  CA  LEU A 729      -6.989 -28.481   5.943  1.00  0.67           C  
ATOM  11858  C   LEU A 729      -6.769 -27.622   4.719  1.00  0.67           C  
ATOM  11859  O   LEU A 729      -6.135 -28.043   3.746  1.00  0.67           O  
ATOM  11860  CB  LEU A 729      -5.717 -29.059   6.526  1.00  0.67           C  
ATOM  11861  CG  LEU A 729      -5.781 -29.348   8.060  1.00  0.67           C  
ATOM  11862  CD1 LEU A 729      -6.709 -30.439   8.466  1.00  0.67           C  
ATOM  11863  CD2 LEU A 729      -4.421 -29.683   8.537  1.00  0.67           C  
ATOM  11864  H   LEU A 729      -7.661 -30.297   4.989  1.00  0.67           H  
ATOM  11865  HA  LEU A 729      -7.425 -27.846   6.708  1.00  0.67           H  
ATOM  11866 1HB  LEU A 729      -5.490 -29.994   6.014  1.00  0.67           H  
ATOM  11867 2HB  LEU A 729      -4.901 -28.360   6.349  1.00  0.67           H  
ATOM  11868  HG  LEU A 729      -6.151 -28.501   8.509  1.00  0.67           H  
ATOM  11869 1HD1 LEU A 729      -6.684 -30.534   9.545  1.00  0.67           H  
ATOM  11870 2HD1 LEU A 729      -7.699 -30.219   8.174  1.00  0.67           H  
ATOM  11871 3HD1 LEU A 729      -6.411 -31.343   8.042  1.00  0.67           H  
ATOM  11872 1HD2 LEU A 729      -4.455 -29.840   9.606  1.00  0.67           H  
ATOM  11873 2HD2 LEU A 729      -4.081 -30.593   8.049  1.00  0.67           H  
ATOM  11874 3HD2 LEU A 729      -3.748 -28.867   8.309  1.00  0.67           H  
ATOM  11875  N   HIS A 730      -7.344 -26.423   4.783  1.00  0.68           N  
ATOM  11876  CA  HIS A 730      -7.363 -25.493   3.675  1.00  0.68           C  
ATOM  11877  C   HIS A 730      -6.675 -24.171   3.984  1.00  0.68           C  
ATOM  11878  O   HIS A 730      -6.972 -23.535   4.991  1.00  0.68           O  
ATOM  11879  CB  HIS A 730      -8.802 -25.200   3.268  1.00  0.68           C  
ATOM  11880  CG  HIS A 730      -8.860 -24.234   2.215  1.00  0.68           C  
ATOM  11881  ND1 HIS A 730      -8.468 -24.532   0.957  1.00  0.68           N  
ATOM  11882  CD2 HIS A 730      -9.224 -22.938   2.206  1.00  0.68           C  
ATOM  11883  CE1 HIS A 730      -8.553 -23.474   0.214  1.00  0.68           C  
ATOM  11884  NE2 HIS A 730      -9.019 -22.486   0.942  1.00  0.68           N  
ATOM  11885  H   HIS A 730      -7.815 -26.147   5.647  1.00  0.68           H  
ATOM  11886  HA  HIS A 730      -6.862 -25.941   2.830  1.00  0.68           H  
ATOM  11887 1HB  HIS A 730      -9.290 -26.116   2.933  1.00  0.68           H  
ATOM  11888 2HB  HIS A 730      -9.358 -24.820   4.124  1.00  0.68           H  
ATOM  11889  HD2 HIS A 730      -9.590 -22.354   3.054  1.00  0.68           H  
ATOM  11890  HE1 HIS A 730      -8.281 -23.421  -0.834  1.00  0.68           H  
ATOM  11891  HE2 HIS A 730      -9.182 -21.538   0.609  1.00  0.68           H  
ATOM  11892  N   GLY A 731      -5.768 -23.732   3.123  1.00  0.70           N  
ATOM  11893  CA  GLY A 731      -5.126 -22.439   3.386  1.00  0.70           C  
ATOM  11894  C   GLY A 731      -3.627 -22.482   3.220  1.00  0.70           C  
ATOM  11895  O   GLY A 731      -3.095 -23.308   2.487  1.00  0.70           O  
ATOM  11896  H   GLY A 731      -5.538 -24.308   2.306  1.00  0.70           H  
ATOM  11897 1HA  GLY A 731      -5.558 -21.689   2.735  1.00  0.70           H  
ATOM  11898 2HA  GLY A 731      -5.347 -22.132   4.394  1.00  0.70           H  
ATOM  11899  N   ASN A 732      -2.904 -21.585   3.872  1.00  0.73           N  
ATOM  11900  CA  ASN A 732      -1.448 -21.609   3.698  1.00  0.73           C  
ATOM  11901  C   ASN A 732      -0.812 -22.679   4.598  1.00  0.73           C  
ATOM  11902  O   ASN A 732      -0.082 -22.393   5.552  1.00  0.73           O  
ATOM  11903  CB  ASN A 732      -0.859 -20.265   3.983  1.00  0.73           C  
ATOM  11904  CG  ASN A 732       0.525 -20.110   3.491  1.00  0.73           C  
ATOM  11905  OD1 ASN A 732       1.414 -19.622   4.207  1.00  0.73           O  
ATOM  11906  ND2 ASN A 732       0.718 -20.497   2.246  1.00  0.73           N  
ATOM  11907  H   ASN A 732      -3.362 -20.875   4.454  1.00  0.73           H  
ATOM  11908  HA  ASN A 732      -1.221 -21.872   2.664  1.00  0.73           H  
ATOM  11909 1HB  ASN A 732      -1.447 -19.576   3.493  1.00  0.73           H  
ATOM  11910 2HB  ASN A 732      -0.910 -20.059   5.048  1.00  0.73           H  
ATOM  11911 1HD2 ASN A 732       1.631 -20.435   1.787  1.00  0.73           H  
ATOM  11912 2HD2 ASN A 732      -0.044 -20.871   1.722  1.00  0.73           H  
ATOM  11913  N   ILE A 733      -1.109 -23.926   4.261  1.00  0.75           N  
ATOM  11914  CA  ILE A 733      -0.642 -25.116   4.953  1.00  0.75           C  
ATOM  11915  C   ILE A 733      -0.025 -26.060   3.922  1.00  0.75           C  
ATOM  11916  O   ILE A 733      -0.719 -26.516   3.017  1.00  0.75           O  
ATOM  11917  CB  ILE A 733      -1.839 -25.822   5.634  1.00  0.75           C  
ATOM  11918  CG1 ILE A 733      -2.542 -24.915   6.619  1.00  0.75           C  
ATOM  11919  CG2 ILE A 733      -1.396 -27.081   6.360  1.00  0.75           C  
ATOM  11920  CD1 ILE A 733      -3.815 -25.527   7.135  1.00  0.75           C  
ATOM  11921  H   ILE A 733      -1.723 -24.036   3.460  1.00  0.75           H  
ATOM  11922  HA  ILE A 733       0.111 -24.842   5.691  1.00  0.75           H  
ATOM  11923  HB  ILE A 733      -2.565 -26.097   4.865  1.00  0.75           H  
ATOM  11924 1HG1 ILE A 733      -1.879 -24.717   7.463  1.00  0.75           H  
ATOM  11925 2HG1 ILE A 733      -2.789 -23.973   6.143  1.00  0.75           H  
ATOM  11926 1HG2 ILE A 733      -2.257 -27.572   6.802  1.00  0.75           H  
ATOM  11927 2HG2 ILE A 733      -0.925 -27.749   5.653  1.00  0.75           H  
ATOM  11928 3HG2 ILE A 733      -0.689 -26.822   7.142  1.00  0.75           H  
ATOM  11929 1HD1 ILE A 733      -4.275 -24.850   7.843  1.00  0.75           H  
ATOM  11930 2HD1 ILE A 733      -4.502 -25.709   6.304  1.00  0.75           H  
ATOM  11931 3HD1 ILE A 733      -3.586 -26.464   7.632  1.00  0.75           H  
ATOM  11932  N   THR A 734       1.252 -26.394   4.038  1.00  0.76           N  
ATOM  11933  CA  THR A 734       1.822 -27.270   3.015  1.00  0.76           C  
ATOM  11934  C   THR A 734       1.304 -28.664   3.255  1.00  0.76           C  
ATOM  11935  O   THR A 734       0.834 -28.942   4.356  1.00  0.76           O  
ATOM  11936  CB  THR A 734       3.355 -27.247   3.067  1.00  0.76           C  
ATOM  11937  OG1 THR A 734       3.808 -27.741   4.366  1.00  0.76           O  
ATOM  11938  CG2 THR A 734       3.839 -25.814   2.858  1.00  0.76           C  
ATOM  11939  H   THR A 734       1.815 -26.026   4.790  1.00  0.76           H  
ATOM  11940  HA  THR A 734       1.495 -26.943   2.029  1.00  0.76           H  
ATOM  11941  HB  THR A 734       3.764 -27.886   2.280  1.00  0.76           H  
ATOM  11942  HG1 THR A 734       4.768 -27.618   4.426  1.00  0.76           H  
ATOM  11943 1HG2 THR A 734       4.928 -25.782   2.895  1.00  0.76           H  
ATOM  11944 2HG2 THR A 734       3.503 -25.454   1.882  1.00  0.76           H  
ATOM  11945 3HG2 THR A 734       3.431 -25.182   3.632  1.00  0.76           H  
ATOM  11946  N   LYS A 735       1.413 -29.567   2.281  1.00  0.77           N  
ATOM  11947  CA  LYS A 735       0.896 -30.904   2.549  1.00  0.77           C  
ATOM  11948  C   LYS A 735       1.628 -31.588   3.706  1.00  0.77           C  
ATOM  11949  O   LYS A 735       1.044 -32.377   4.453  1.00  0.77           O  
ATOM  11950  CB  LYS A 735       0.944 -31.762   1.290  1.00  0.77           C  
ATOM  11951  CG  LYS A 735       2.306 -32.176   0.788  1.00  0.77           C  
ATOM  11952  CD  LYS A 735       2.158 -33.041  -0.470  1.00  0.77           C  
ATOM  11953  CE  LYS A 735       3.502 -33.511  -0.997  1.00  0.77           C  
ATOM  11954  NZ  LYS A 735       3.354 -34.440  -2.168  1.00  0.77           N  
ATOM  11955  H   LYS A 735       1.819 -29.328   1.383  1.00  0.77           H  
ATOM  11956  HA  LYS A 735      -0.153 -30.806   2.836  1.00  0.77           H  
ATOM  11957 1HB  LYS A 735       0.359 -32.631   1.444  1.00  0.77           H  
ATOM  11958 2HB  LYS A 735       0.482 -31.211   0.479  1.00  0.77           H  
ATOM  11959 1HG  LYS A 735       2.904 -31.295   0.556  1.00  0.77           H  
ATOM  11960 2HG  LYS A 735       2.820 -32.756   1.550  1.00  0.77           H  
ATOM  11961 1HD  LYS A 735       1.537 -33.907  -0.251  1.00  0.77           H  
ATOM  11962 2HD  LYS A 735       1.670 -32.455  -1.252  1.00  0.77           H  
ATOM  11963 1HE  LYS A 735       4.079 -32.641  -1.311  1.00  0.77           H  
ATOM  11964 2HE  LYS A 735       4.041 -34.024  -0.202  1.00  0.77           H  
ATOM  11965 1HZ  LYS A 735       4.263 -34.720  -2.492  1.00  0.77           H  
ATOM  11966 2HZ  LYS A 735       2.834 -35.255  -1.892  1.00  0.77           H  
ATOM  11967 3HZ  LYS A 735       2.857 -33.991  -2.955  1.00  0.77           H  
ATOM  11968  N   GLN A 736       2.896 -31.229   3.921  1.00  0.76           N  
ATOM  11969  CA  GLN A 736       3.615 -31.823   5.030  1.00  0.76           C  
ATOM  11970  C   GLN A 736       3.063 -31.259   6.328  1.00  0.76           C  
ATOM  11971  O   GLN A 736       2.844 -31.998   7.293  1.00  0.76           O  
ATOM  11972  CB  GLN A 736       5.120 -31.570   4.918  1.00  0.76           C  
ATOM  11973  CG  GLN A 736       5.784 -32.305   3.754  1.00  0.76           C  
ATOM  11974  CD  GLN A 736       7.276 -32.005   3.635  1.00  0.76           C  
ATOM  11975  OE1 GLN A 736       7.744 -30.930   4.023  1.00  0.76           O  
ATOM  11976  NE2 GLN A 736       8.028 -32.959   3.096  1.00  0.76           N  
ATOM  11977  H   GLN A 736       3.346 -30.564   3.307  1.00  0.76           H  
ATOM  11978  HA  GLN A 736       3.442 -32.899   5.026  1.00  0.76           H  
ATOM  11979 1HB  GLN A 736       5.298 -30.501   4.796  1.00  0.76           H  
ATOM  11980 2HB  GLN A 736       5.609 -31.880   5.841  1.00  0.76           H  
ATOM  11981 1HG  GLN A 736       5.659 -33.377   3.900  1.00  0.76           H  
ATOM  11982 2HG  GLN A 736       5.299 -31.995   2.825  1.00  0.76           H  
ATOM  11983 1HE2 GLN A 736       9.014 -32.821   2.991  1.00  0.76           H  
ATOM  11984 2HE2 GLN A 736       7.611 -33.817   2.795  1.00  0.76           H  
ATOM  11985  N   ALA A 737       2.803 -29.941   6.350  1.00  0.75           N  
ATOM  11986  CA  ALA A 737       2.240 -29.335   7.546  1.00  0.75           C  
ATOM  11987  C   ALA A 737       0.869 -29.928   7.837  1.00  0.75           C  
ATOM  11988  O   ALA A 737       0.524 -30.145   8.998  1.00  0.75           O  
ATOM  11989  CB  ALA A 737       2.147 -27.830   7.394  1.00  0.75           C  
ATOM  11990  H   ALA A 737       3.000 -29.345   5.542  1.00  0.75           H  
ATOM  11991  HA  ALA A 737       2.894 -29.565   8.386  1.00  0.75           H  
ATOM  11992 1HB  ALA A 737       1.738 -27.394   8.304  1.00  0.75           H  
ATOM  11993 2HB  ALA A 737       3.139 -27.423   7.205  1.00  0.75           H  
ATOM  11994 3HB  ALA A 737       1.501 -27.604   6.558  1.00  0.75           H  
ATOM  11995  N   ALA A 738       0.088 -30.206   6.785  1.00  0.73           N  
ATOM  11996  CA  ALA A 738      -1.246 -30.760   6.962  1.00  0.73           C  
ATOM  11997  C   ALA A 738      -1.194 -32.116   7.640  1.00  0.73           C  
ATOM  11998  O   ALA A 738      -1.960 -32.388   8.570  1.00  0.73           O  
ATOM  11999  CB  ALA A 738      -1.939 -30.898   5.623  1.00  0.73           C  
ATOM  12000  H   ALA A 738       0.424 -29.989   5.847  1.00  0.73           H  
ATOM  12001  HA  ALA A 738      -1.799 -30.079   7.596  1.00  0.73           H  
ATOM  12002 1HB  ALA A 738      -2.946 -31.281   5.765  1.00  0.73           H  
ATOM  12003 2HB  ALA A 738      -1.990 -29.922   5.137  1.00  0.73           H  
ATOM  12004 3HB  ALA A 738      -1.377 -31.582   4.994  1.00  0.73           H  
ATOM  12005  N   LEU A 739      -0.249 -32.957   7.213  1.00  0.71           N  
ATOM  12006  CA  LEU A 739      -0.071 -34.261   7.834  1.00  0.71           C  
ATOM  12007  C   LEU A 739       0.380 -34.094   9.275  1.00  0.71           C  
ATOM  12008  O   LEU A 739      -0.090 -34.807  10.165  1.00  0.71           O  
ATOM  12009  CB  LEU A 739       0.937 -35.087   7.028  1.00  0.71           C  
ATOM  12010  CG  LEU A 739       0.442 -35.593   5.668  1.00  0.71           C  
ATOM  12011  CD1 LEU A 739       1.607 -36.127   4.862  1.00  0.71           C  
ATOM  12012  CD2 LEU A 739      -0.556 -36.726   5.904  1.00  0.71           C  
ATOM  12013  H   LEU A 739       0.346 -32.690   6.424  1.00  0.71           H  
ATOM  12014  HA  LEU A 739      -1.027 -34.779   7.830  1.00  0.71           H  
ATOM  12015 1HB  LEU A 739       1.815 -34.464   6.845  1.00  0.71           H  
ATOM  12016 2HB  LEU A 739       1.242 -35.946   7.621  1.00  0.71           H  
ATOM  12017  HG  LEU A 739      -0.031 -34.776   5.121  1.00  0.71           H  
ATOM  12018 1HD1 LEU A 739       1.252 -36.496   3.905  1.00  0.71           H  
ATOM  12019 2HD1 LEU A 739       2.326 -35.321   4.697  1.00  0.71           H  
ATOM  12020 3HD1 LEU A 739       2.085 -36.937   5.406  1.00  0.71           H  
ATOM  12021 1HD2 LEU A 739      -0.912 -37.099   4.953  1.00  0.71           H  
ATOM  12022 2HD2 LEU A 739      -0.065 -37.534   6.443  1.00  0.71           H  
ATOM  12023 3HD2 LEU A 739      -1.384 -36.369   6.488  1.00  0.71           H  
ATOM  12024  N   GLY A 740       1.254 -33.111   9.510  1.00  0.69           N  
ATOM  12025  CA  GLY A 740       1.768 -32.796  10.835  1.00  0.69           C  
ATOM  12026  C   GLY A 740       0.637 -32.434  11.793  1.00  0.69           C  
ATOM  12027  O   GLY A 740       0.531 -33.002  12.884  1.00  0.69           O  
ATOM  12028  H   GLY A 740       1.610 -32.572   8.720  1.00  0.69           H  
ATOM  12029 1HA  GLY A 740       2.325 -33.648  11.222  1.00  0.69           H  
ATOM  12030 2HA  GLY A 740       2.463 -31.959  10.754  1.00  0.69           H  
ATOM  12031  N   ILE A 741      -0.207 -31.487  11.380  1.00  0.68           N  
ATOM  12032  CA  ILE A 741      -1.325 -31.036  12.196  1.00  0.68           C  
ATOM  12033  C   ILE A 741      -2.305 -32.167  12.454  1.00  0.68           C  
ATOM  12034  O   ILE A 741      -2.755 -32.356  13.587  1.00  0.68           O  
ATOM  12035  CB  ILE A 741      -2.080 -29.888  11.527  1.00  0.68           C  
ATOM  12036  CG1 ILE A 741      -1.221 -28.622  11.472  1.00  0.68           C  
ATOM  12037  CG2 ILE A 741      -3.326 -29.628  12.285  1.00  0.68           C  
ATOM  12038  CD1 ILE A 741      -1.790 -27.538  10.573  1.00  0.68           C  
ATOM  12039  H   ILE A 741      -0.050 -31.062  10.468  1.00  0.68           H  
ATOM  12040  HA  ILE A 741      -0.938 -30.688  13.153  1.00  0.68           H  
ATOM  12041  HB  ILE A 741      -2.308 -30.168  10.501  1.00  0.68           H  
ATOM  12042 1HG1 ILE A 741      -1.128 -28.226  12.475  1.00  0.68           H  
ATOM  12043 2HG1 ILE A 741      -0.228 -28.885  11.108  1.00  0.68           H  
ATOM  12044 1HG2 ILE A 741      -3.871 -28.826  11.813  1.00  0.68           H  
ATOM  12045 2HG2 ILE A 741      -3.937 -30.526  12.306  1.00  0.68           H  
ATOM  12046 3HG2 ILE A 741      -3.047 -29.352  13.280  1.00  0.68           H  
ATOM  12047 1HD1 ILE A 741      -1.132 -26.670  10.584  1.00  0.68           H  
ATOM  12048 2HD1 ILE A 741      -1.870 -27.918   9.555  1.00  0.68           H  
ATOM  12049 3HD1 ILE A 741      -2.771 -27.250  10.933  1.00  0.68           H  
ATOM  12050  N   MET A 742      -2.640 -32.930  11.415  1.00  0.67           N  
ATOM  12051  CA  MET A 742      -3.553 -34.041  11.603  1.00  0.67           C  
ATOM  12052  C   MET A 742      -2.986 -35.014  12.624  1.00  0.67           C  
ATOM  12053  O   MET A 742      -3.694 -35.433  13.545  1.00  0.67           O  
ATOM  12054  CB  MET A 742      -3.774 -34.746  10.278  1.00  0.67           C  
ATOM  12055  CG  MET A 742      -4.849 -35.804  10.270  1.00  0.67           C  
ATOM  12056  SD  MET A 742      -6.482 -35.139  10.389  1.00  0.67           S  
ATOM  12057  CE  MET A 742      -6.813 -35.379  12.098  1.00  0.67           C  
ATOM  12058  H   MET A 742      -2.260 -32.744  10.485  1.00  0.67           H  
ATOM  12059  HA  MET A 742      -4.500 -33.660  11.981  1.00  0.67           H  
ATOM  12060 1HB  MET A 742      -4.045 -33.992   9.545  1.00  0.67           H  
ATOM  12061 2HB  MET A 742      -2.838 -35.200   9.945  1.00  0.67           H  
ATOM  12062 1HG  MET A 742      -4.776 -36.388   9.358  1.00  0.67           H  
ATOM  12063 2HG  MET A 742      -4.692 -36.474  11.115  1.00  0.67           H  
ATOM  12064 1HE  MET A 742      -7.791 -35.010  12.320  1.00  0.67           H  
ATOM  12065 2HE  MET A 742      -6.760 -36.440  12.327  1.00  0.67           H  
ATOM  12066 3HE  MET A 742      -6.078 -34.841  12.683  1.00  0.67           H  
ATOM  12067  N   GLN A 743      -1.695 -35.355  12.488  1.00  0.66           N  
ATOM  12068  CA  GLN A 743      -1.070 -36.276  13.421  1.00  0.66           C  
ATOM  12069  C   GLN A 743      -1.109 -35.727  14.832  1.00  0.66           C  
ATOM  12070  O   GLN A 743      -1.389 -36.457  15.773  1.00  0.66           O  
ATOM  12071  CB  GLN A 743       0.376 -36.590  13.045  1.00  0.66           C  
ATOM  12072  CG  GLN A 743       0.992 -37.601  13.997  1.00  0.66           C  
ATOM  12073  CD  GLN A 743       2.426 -38.001  13.697  1.00  0.66           C  
ATOM  12074  OE1 GLN A 743       2.916 -37.950  12.558  1.00  0.66           O  
ATOM  12075  NE2 GLN A 743       3.116 -38.418  14.752  1.00  0.66           N  
ATOM  12076  H   GLN A 743      -1.141 -34.986  11.715  1.00  0.66           H  
ATOM  12077  HA  GLN A 743      -1.633 -37.209  13.408  1.00  0.66           H  
ATOM  12078 1HB  GLN A 743       0.419 -36.977  12.028  1.00  0.66           H  
ATOM  12079 2HB  GLN A 743       0.969 -35.673  13.074  1.00  0.66           H  
ATOM  12080 1HG  GLN A 743       0.986 -37.153  14.991  1.00  0.66           H  
ATOM  12081 2HG  GLN A 743       0.380 -38.505  14.008  1.00  0.66           H  
ATOM  12082 1HE2 GLN A 743       4.063 -38.707  14.660  1.00  0.66           H  
ATOM  12083 2HE2 GLN A 743       2.650 -38.445  15.679  1.00  0.66           H  
ATOM  12084  N   MET A 744      -0.863 -34.429  14.993  1.00  0.65           N  
ATOM  12085  CA  MET A 744      -0.894 -33.820  16.313  1.00  0.65           C  
ATOM  12086  C   MET A 744      -2.238 -34.085  16.983  1.00  0.65           C  
ATOM  12087  O   MET A 744      -2.296 -34.479  18.159  1.00  0.65           O  
ATOM  12088  CB  MET A 744      -0.645 -32.319  16.187  1.00  0.65           C  
ATOM  12089  CG  MET A 744      -0.646 -31.536  17.466  1.00  0.65           C  
ATOM  12090  SD  MET A 744      -0.450 -29.788  17.130  1.00  0.65           S  
ATOM  12091  CE  MET A 744      -2.040 -29.453  16.418  1.00  0.65           C  
ATOM  12092  H   MET A 744      -0.618 -33.856  14.185  1.00  0.65           H  
ATOM  12093  HA  MET A 744      -0.113 -34.270  16.924  1.00  0.65           H  
ATOM  12094 1HB  MET A 744       0.306 -32.154  15.682  1.00  0.65           H  
ATOM  12095 2HB  MET A 744      -1.413 -31.884  15.562  1.00  0.65           H  
ATOM  12096 1HG  MET A 744      -1.591 -31.687  17.990  1.00  0.65           H  
ATOM  12097 2HG  MET A 744       0.167 -31.864  18.110  1.00  0.65           H  
ATOM  12098 1HE  MET A 744      -2.098 -28.406  16.150  1.00  0.65           H  
ATOM  12099 2HE  MET A 744      -2.179 -30.073  15.527  1.00  0.65           H  
ATOM  12100 3HE  MET A 744      -2.817 -29.687  17.145  1.00  0.65           H  
ATOM  12101  N   VAL A 745      -3.324 -33.905  16.224  1.00  0.64           N  
ATOM  12102  CA  VAL A 745      -4.652 -34.118  16.773  1.00  0.64           C  
ATOM  12103  C   VAL A 745      -4.870 -35.591  17.122  1.00  0.64           C  
ATOM  12104  O   VAL A 745      -5.332 -35.911  18.224  1.00  0.64           O  
ATOM  12105  CB  VAL A 745      -5.729 -33.671  15.764  1.00  0.64           C  
ATOM  12106  CG1 VAL A 745      -7.120 -34.036  16.275  1.00  0.64           C  
ATOM  12107  CG2 VAL A 745      -5.609 -32.188  15.534  1.00  0.64           C  
ATOM  12108  H   VAL A 745      -3.209 -33.584  15.257  1.00  0.64           H  
ATOM  12109  HA  VAL A 745      -4.750 -33.522  17.680  1.00  0.64           H  
ATOM  12110  HB  VAL A 745      -5.577 -34.190  14.827  1.00  0.64           H  
ATOM  12111 1HG1 VAL A 745      -7.850 -33.712  15.549  1.00  0.64           H  
ATOM  12112 2HG1 VAL A 745      -7.186 -35.115  16.413  1.00  0.64           H  
ATOM  12113 3HG1 VAL A 745      -7.312 -33.540  17.220  1.00  0.64           H  
ATOM  12114 1HG2 VAL A 745      -6.355 -31.882  14.820  1.00  0.64           H  
ATOM  12115 2HG2 VAL A 745      -5.753 -31.654  16.448  1.00  0.64           H  
ATOM  12116 3HG2 VAL A 745      -4.621 -31.962  15.146  1.00  0.64           H  
ATOM  12117  N   GLU A 746      -4.515 -36.495  16.198  1.00  0.64           N  
ATOM  12118  CA  GLU A 746      -4.726 -37.921  16.442  1.00  0.64           C  
ATOM  12119  C   GLU A 746      -3.905 -38.420  17.626  1.00  0.64           C  
ATOM  12120  O   GLU A 746      -4.426 -39.120  18.496  1.00  0.64           O  
ATOM  12121  CB  GLU A 746      -4.297 -38.742  15.221  1.00  0.64           C  
ATOM  12122  CG  GLU A 746      -5.130 -38.591  13.978  1.00  0.64           C  
ATOM  12123  CD  GLU A 746      -4.481 -39.315  12.835  1.00  0.64           C  
ATOM  12124  OE1 GLU A 746      -3.700 -40.201  13.083  1.00  0.64           O  
ATOM  12125  OE2 GLU A 746      -4.699 -38.954  11.703  1.00  0.64           O  
ATOM  12126  H   GLU A 746      -4.114 -36.177  15.313  1.00  0.64           H  
ATOM  12127  HA  GLU A 746      -5.782 -38.087  16.652  1.00  0.64           H  
ATOM  12128 1HB  GLU A 746      -3.273 -38.469  14.958  1.00  0.64           H  
ATOM  12129 2HB  GLU A 746      -4.290 -39.799  15.488  1.00  0.64           H  
ATOM  12130 1HG  GLU A 746      -6.128 -38.999  14.147  1.00  0.64           H  
ATOM  12131 2HG  GLU A 746      -5.223 -37.536  13.742  1.00  0.64           H  
ATOM  12132  N   ASP A 747      -2.631 -38.008  17.700  1.00  0.64           N  
ATOM  12133  CA  ASP A 747      -1.758 -38.448  18.778  1.00  0.64           C  
ATOM  12134  C   ASP A 747      -2.248 -37.957  20.111  1.00  0.64           C  
ATOM  12135  O   ASP A 747      -2.208 -38.692  21.093  1.00  0.64           O  
ATOM  12136  CB  ASP A 747      -0.306 -37.967  18.606  1.00  0.64           C  
ATOM  12137  CG  ASP A 747       0.532 -38.693  17.525  1.00  0.64           C  
ATOM  12138  OD1 ASP A 747       0.114 -39.716  17.032  1.00  0.64           O  
ATOM  12139  OD2 ASP A 747       1.629 -38.223  17.248  1.00  0.64           O  
ATOM  12140  H   ASP A 747      -2.259 -37.409  16.974  1.00  0.64           H  
ATOM  12141  HA  ASP A 747      -1.759 -39.537  18.794  1.00  0.64           H  
ATOM  12142 1HB  ASP A 747      -0.328 -36.903  18.347  1.00  0.64           H  
ATOM  12143 2HB  ASP A 747       0.211 -38.051  19.562  1.00  0.64           H  
ATOM  12144  N   THR A 748      -2.750 -36.728  20.159  1.00  0.65           N  
ATOM  12145  CA  THR A 748      -3.228 -36.187  21.413  1.00  0.65           C  
ATOM  12146  C   THR A 748      -4.440 -36.975  21.901  1.00  0.65           C  
ATOM  12147  O   THR A 748      -4.537 -37.325  23.082  1.00  0.65           O  
ATOM  12148  CB  THR A 748      -3.586 -34.715  21.254  1.00  0.65           C  
ATOM  12149  OG1 THR A 748      -2.426 -33.985  20.834  1.00  0.65           O  
ATOM  12150  CG2 THR A 748      -4.071 -34.166  22.566  1.00  0.65           C  
ATOM  12151  H   THR A 748      -2.762 -36.133  19.327  1.00  0.65           H  
ATOM  12152  HA  THR A 748      -2.435 -36.278  22.155  1.00  0.65           H  
ATOM  12153  HB  THR A 748      -4.359 -34.613  20.496  1.00  0.65           H  
ATOM  12154  HG1 THR A 748      -2.217 -34.232  19.900  1.00  0.65           H  
ATOM  12155 1HG2 THR A 748      -4.311 -33.122  22.428  1.00  0.65           H  
ATOM  12156 2HG2 THR A 748      -4.958 -34.711  22.893  1.00  0.65           H  
ATOM  12157 3HG2 THR A 748      -3.293 -34.260  23.310  1.00  0.65           H  
ATOM  12158  N   LEU A 749      -5.369 -37.263  20.989  1.00  0.66           N  
ATOM  12159  CA  LEU A 749      -6.554 -38.022  21.356  1.00  0.66           C  
ATOM  12160  C   LEU A 749      -6.184 -39.450  21.798  1.00  0.66           C  
ATOM  12161  O   LEU A 749      -6.700 -39.972  22.793  1.00  0.66           O  
ATOM  12162  CB  LEU A 749      -7.508 -38.087  20.151  1.00  0.66           C  
ATOM  12163  CG  LEU A 749      -8.203 -36.779  19.719  1.00  0.66           C  
ATOM  12164  CD1 LEU A 749      -8.894 -37.040  18.388  1.00  0.66           C  
ATOM  12165  CD2 LEU A 749      -9.224 -36.335  20.797  1.00  0.66           C  
ATOM  12166  H   LEU A 749      -5.254 -36.940  20.025  1.00  0.66           H  
ATOM  12167  HA  LEU A 749      -7.050 -37.513  22.180  1.00  0.66           H  
ATOM  12168 1HB  LEU A 749      -6.937 -38.447  19.293  1.00  0.66           H  
ATOM  12169 2HB  LEU A 749      -8.282 -38.811  20.366  1.00  0.66           H  
ATOM  12170  HG  LEU A 749      -7.461 -35.995  19.576  1.00  0.66           H  
ATOM  12171 1HD1 LEU A 749      -9.370 -36.154  18.051  1.00  0.66           H  
ATOM  12172 2HD1 LEU A 749      -8.153 -37.351  17.652  1.00  0.66           H  
ATOM  12173 3HD1 LEU A 749      -9.631 -37.824  18.517  1.00  0.66           H  
ATOM  12174 1HD2 LEU A 749      -9.718 -35.413  20.478  1.00  0.66           H  
ATOM  12175 2HD2 LEU A 749      -9.971 -37.120  20.934  1.00  0.66           H  
ATOM  12176 3HD2 LEU A 749      -8.703 -36.159  21.739  1.00  0.66           H  
ATOM  12177  N   ILE A 750      -5.222 -40.067  21.127  1.00  0.67           N  
ATOM  12178  CA  ILE A 750      -4.846 -41.417  21.518  1.00  0.67           C  
ATOM  12179  C   ILE A 750      -4.087 -41.425  22.851  1.00  0.67           C  
ATOM  12180  O   ILE A 750      -4.473 -42.116  23.802  1.00  0.67           O  
ATOM  12181  CB  ILE A 750      -3.973 -42.062  20.431  1.00  0.67           C  
ATOM  12182  CG1 ILE A 750      -4.782 -42.248  19.147  1.00  0.67           C  
ATOM  12183  CG2 ILE A 750      -3.469 -43.408  20.919  1.00  0.67           C  
ATOM  12184  CD1 ILE A 750      -3.912 -42.569  17.949  1.00  0.67           C  
ATOM  12185  H   ILE A 750      -4.791 -39.628  20.312  1.00  0.67           H  
ATOM  12186  HA  ILE A 750      -5.748 -42.012  21.626  1.00  0.67           H  
ATOM  12187  HB  ILE A 750      -3.129 -41.405  20.202  1.00  0.67           H  
ATOM  12188 1HG1 ILE A 750      -5.493 -43.062  19.295  1.00  0.67           H  
ATOM  12189 2HG1 ILE A 750      -5.344 -41.342  18.945  1.00  0.67           H  
ATOM  12190 1HG2 ILE A 750      -2.851 -43.862  20.149  1.00  0.67           H  
ATOM  12191 2HG2 ILE A 750      -2.881 -43.272  21.824  1.00  0.67           H  
ATOM  12192 3HG2 ILE A 750      -4.323 -44.057  21.132  1.00  0.67           H  
ATOM  12193 1HD1 ILE A 750      -4.521 -42.689  17.061  1.00  0.67           H  
ATOM  12194 2HD1 ILE A 750      -3.208 -41.746  17.790  1.00  0.67           H  
ATOM  12195 3HD1 ILE A 750      -3.362 -43.487  18.136  1.00  0.67           H  
ATOM  12196  N   GLU A 751      -3.048 -40.597  22.948  1.00  0.68           N  
ATOM  12197  CA  GLU A 751      -2.205 -40.517  24.133  1.00  0.68           C  
ATOM  12198  C   GLU A 751      -2.951 -40.158  25.407  1.00  0.68           C  
ATOM  12199  O   GLU A 751      -2.669 -40.727  26.464  1.00  0.68           O  
ATOM  12200  CB  GLU A 751      -1.089 -39.482  23.924  1.00  0.68           C  
ATOM  12201  CG  GLU A 751      -0.105 -39.353  25.097  1.00  0.68           C  
ATOM  12202  CD  GLU A 751       1.025 -38.361  24.847  1.00  0.68           C  
ATOM  12203  OE1 GLU A 751       1.054 -37.757  23.802  1.00  0.68           O  
ATOM  12204  OE2 GLU A 751       1.860 -38.217  25.712  1.00  0.68           O  
ATOM  12205  H   GLU A 751      -2.805 -40.008  22.158  1.00  0.68           H  
ATOM  12206  HA  GLU A 751      -1.746 -41.493  24.280  1.00  0.68           H  
ATOM  12207 1HB  GLU A 751      -0.522 -39.734  23.030  1.00  0.68           H  
ATOM  12208 2HB  GLU A 751      -1.539 -38.499  23.758  1.00  0.68           H  
ATOM  12209 1HG  GLU A 751      -0.664 -39.028  25.978  1.00  0.68           H  
ATOM  12210 2HG  GLU A 751       0.317 -40.331  25.312  1.00  0.68           H  
ATOM  12211  N   HIS A 752      -3.895 -39.219  25.323  1.00  0.69           N  
ATOM  12212  CA  HIS A 752      -4.568 -38.765  26.523  1.00  0.69           C  
ATOM  12213  C   HIS A 752      -6.010 -39.225  26.720  1.00  0.69           C  
ATOM  12214  O   HIS A 752      -6.477 -39.271  27.858  1.00  0.69           O  
ATOM  12215  CB  HIS A 752      -4.521 -37.250  26.537  1.00  0.69           C  
ATOM  12216  CG  HIS A 752      -3.147 -36.700  26.662  1.00  0.69           C  
ATOM  12217  ND1 HIS A 752      -2.433 -36.736  27.843  1.00  0.69           N  
ATOM  12218  CD2 HIS A 752      -2.336 -36.129  25.749  1.00  0.69           C  
ATOM  12219  CE1 HIS A 752      -1.241 -36.200  27.647  1.00  0.69           C  
ATOM  12220  NE2 HIS A 752      -1.158 -35.823  26.386  1.00  0.69           N  
ATOM  12221  H   HIS A 752      -4.105 -38.765  24.433  1.00  0.69           H  
ATOM  12222  HA  HIS A 752      -4.007 -39.118  27.387  1.00  0.69           H  
ATOM  12223 1HB  HIS A 752      -4.928 -36.877  25.608  1.00  0.69           H  
ATOM  12224 2HB  HIS A 752      -5.135 -36.896  27.323  1.00  0.69           H  
ATOM  12225  HD2 HIS A 752      -2.569 -35.957  24.704  1.00  0.69           H  
ATOM  12226  HE1 HIS A 752      -0.456 -36.093  28.394  1.00  0.69           H  
ATOM  12227  HE2 HIS A 752      -0.354 -35.389  25.948  1.00  0.69           H  
ATOM  12228  N   ALA A 753      -6.735 -39.556  25.649  1.00  0.69           N  
ATOM  12229  CA  ALA A 753      -8.120 -39.975  25.815  1.00  0.69           C  
ATOM  12230  C   ALA A 753      -8.291 -41.472  25.574  1.00  0.69           C  
ATOM  12231  O   ALA A 753      -9.380 -42.008  25.784  1.00  0.69           O  
ATOM  12232  CB  ALA A 753      -9.028 -39.206  24.884  1.00  0.69           C  
ATOM  12233  H   ALA A 753      -6.366 -39.526  24.703  1.00  0.69           H  
ATOM  12234  HA  ALA A 753      -8.419 -39.762  26.840  1.00  0.69           H  
ATOM  12235 1HB  ALA A 753     -10.042 -39.523  25.068  1.00  0.69           H  
ATOM  12236 2HB  ALA A 753      -8.930 -38.152  25.088  1.00  0.69           H  
ATOM  12237 3HB  ALA A 753      -8.773 -39.400  23.853  1.00  0.69           H  
ATOM  12238  N   HIS A 754      -7.216 -42.146  25.137  1.00  0.68           N  
ATOM  12239  CA  HIS A 754      -7.219 -43.564  24.796  1.00  0.68           C  
ATOM  12240  C   HIS A 754      -8.144 -43.851  23.618  1.00  0.68           C  
ATOM  12241  O   HIS A 754      -8.784 -44.905  23.558  1.00  0.68           O  
ATOM  12242  CB  HIS A 754      -7.637 -44.412  26.008  1.00  0.68           C  
ATOM  12243  CG  HIS A 754      -6.820 -44.125  27.237  1.00  0.68           C  
ATOM  12244  ND1 HIS A 754      -5.490 -44.477  27.352  1.00  0.68           N  
ATOM  12245  CD2 HIS A 754      -7.150 -43.510  28.397  1.00  0.68           C  
ATOM  12246  CE1 HIS A 754      -5.037 -44.089  28.532  1.00  0.68           C  
ATOM  12247  NE2 HIS A 754      -6.025 -43.504  29.187  1.00  0.68           N  
ATOM  12248  H   HIS A 754      -6.334 -41.667  24.976  1.00  0.68           H  
ATOM  12249  HA  HIS A 754      -6.213 -43.864  24.504  1.00  0.68           H  
ATOM  12250 1HB  HIS A 754      -8.689 -44.273  26.240  1.00  0.68           H  
ATOM  12251 2HB  HIS A 754      -7.506 -45.463  25.762  1.00  0.68           H  
ATOM  12252  HD1 HIS A 754      -4.933 -44.936  26.659  1.00  0.68           H  
ATOM  12253  HD2 HIS A 754      -8.078 -43.065  28.759  1.00  0.68           H  
ATOM  12254  HE1 HIS A 754      -4.001 -44.273  28.816  1.00  0.68           H  
ATOM  12255  N   THR A 755      -8.180 -42.923  22.663  1.00  0.69           N  
ATOM  12256  CA  THR A 755      -9.003 -43.090  21.475  1.00  0.69           C  
ATOM  12257  C   THR A 755      -8.645 -44.285  20.613  1.00  0.69           C  
ATOM  12258  O   THR A 755      -7.486 -44.488  20.243  1.00  0.69           O  
ATOM  12259  CB  THR A 755      -8.995 -41.818  20.626  1.00  0.69           C  
ATOM  12260  OG1 THR A 755      -9.532 -40.741  21.391  1.00  0.69           O  
ATOM  12261  CG2 THR A 755      -9.807 -41.988  19.383  1.00  0.69           C  
ATOM  12262  H   THR A 755      -7.633 -42.068  22.777  1.00  0.69           H  
ATOM  12263  HA  THR A 755     -10.018 -43.229  21.788  1.00  0.69           H  
ATOM  12264  HB  THR A 755      -7.967 -41.577  20.352  1.00  0.69           H  
ATOM  12265  HG1 THR A 755     -10.489 -40.906  21.518  1.00  0.69           H  
ATOM  12266 1HG2 THR A 755      -9.786 -41.068  18.807  1.00  0.69           H  
ATOM  12267 2HG2 THR A 755      -9.413 -42.784  18.793  1.00  0.69           H  
ATOM  12268 3HG2 THR A 755     -10.824 -42.230  19.658  1.00  0.69           H  
ATOM  12269  N   LYS A 756      -9.672 -45.061  20.270  1.00  0.70           N  
ATOM  12270  CA  LYS A 756      -9.546 -46.206  19.403  1.00  0.70           C  
ATOM  12271  C   LYS A 756     -10.289 -45.890  18.093  1.00  0.70           C  
ATOM  12272  O   LYS A 756     -11.281 -45.152  18.109  1.00  0.70           O  
ATOM  12273  CB  LYS A 756     -10.147 -47.445  20.073  1.00  0.70           C  
ATOM  12274  CG  LYS A 756      -9.534 -47.782  21.426  1.00  0.70           C  
ATOM  12275  CD  LYS A 756      -8.065 -48.166  21.305  1.00  0.70           C  
ATOM  12276  CE  LYS A 756      -7.491 -48.582  22.655  1.00  0.70           C  
ATOM  12277  NZ  LYS A 756      -6.039 -48.935  22.566  1.00  0.70           N  
ATOM  12278  H   LYS A 756     -10.594 -44.863  20.641  1.00  0.70           H  
ATOM  12279  HA  LYS A 756      -8.495 -46.376  19.238  1.00  0.70           H  
ATOM  12280 1HB  LYS A 756     -11.214 -47.289  20.228  1.00  0.70           H  
ATOM  12281 2HB  LYS A 756     -10.037 -48.310  19.423  1.00  0.70           H  
ATOM  12282 1HG  LYS A 756      -9.621 -46.915  22.083  1.00  0.70           H  
ATOM  12283 2HG  LYS A 756     -10.082 -48.607  21.876  1.00  0.70           H  
ATOM  12284 1HD  LYS A 756      -7.956 -48.988  20.597  1.00  0.70           H  
ATOM  12285 2HD  LYS A 756      -7.501 -47.308  20.932  1.00  0.70           H  
ATOM  12286 1HE  LYS A 756      -7.612 -47.754  23.357  1.00  0.70           H  
ATOM  12287 2HE  LYS A 756      -8.043 -49.444  23.027  1.00  0.70           H  
ATOM  12288 1HZ  LYS A 756      -5.701 -49.199  23.479  1.00  0.70           H  
ATOM  12289 2HZ  LYS A 756      -5.916 -49.707  21.925  1.00  0.70           H  
ATOM  12290 3HZ  LYS A 756      -5.521 -48.134  22.232  1.00  0.70           H  
ATOM  12291  N   PRO A 757      -9.857 -46.438  16.950  1.00  0.72           N  
ATOM  12292  CA  PRO A 757     -10.523 -46.325  15.672  1.00  0.72           C  
ATOM  12293  C   PRO A 757     -11.905 -46.947  15.683  1.00  0.72           C  
ATOM  12294  O   PRO A 757     -12.148 -47.932  16.383  1.00  0.72           O  
ATOM  12295  CB  PRO A 757      -9.637 -47.162  14.751  1.00  0.72           C  
ATOM  12296  CG  PRO A 757      -8.297 -47.208  15.401  1.00  0.72           C  
ATOM  12297  CD  PRO A 757      -8.578 -47.195  16.887  1.00  0.72           C  
ATOM  12298  HA  PRO A 757     -10.567 -45.273  15.359  1.00  0.72           H  
ATOM  12299 1HB  PRO A 757     -10.088 -48.152  14.595  1.00  0.72           H  
ATOM  12300 2HB  PRO A 757      -9.602 -46.687  13.782  1.00  0.72           H  
ATOM  12301 1HG  PRO A 757      -7.764 -48.116  15.085  1.00  0.72           H  
ATOM  12302 2HG  PRO A 757      -7.701 -46.365  15.057  1.00  0.72           H  
ATOM  12303 1HD  PRO A 757      -8.703 -48.212  17.279  1.00  0.72           H  
ATOM  12304 2HD  PRO A 757      -7.742 -46.665  17.341  1.00  0.72           H  
ATOM  12305  N   LEU A 758     -12.782 -46.409  14.853  1.00  0.76           N  
ATOM  12306  CA  LEU A 758     -14.072 -47.041  14.615  1.00  0.76           C  
ATOM  12307  C   LEU A 758     -13.892 -48.046  13.495  1.00  0.76           C  
ATOM  12308  O   LEU A 758     -13.097 -47.825  12.580  1.00  0.76           O  
ATOM  12309  CB  LEU A 758     -15.148 -46.028  14.208  1.00  0.76           C  
ATOM  12310  CG  LEU A 758     -15.567 -44.996  15.217  1.00  0.76           C  
ATOM  12311  CD1 LEU A 758     -16.543 -44.005  14.605  1.00  0.76           C  
ATOM  12312  CD2 LEU A 758     -16.249 -45.685  16.313  1.00  0.76           C  
ATOM  12313  H   LEU A 758     -12.533 -45.572  14.343  1.00  0.76           H  
ATOM  12314  HA  LEU A 758     -14.394 -47.571  15.512  1.00  0.76           H  
ATOM  12315 1HB  LEU A 758     -14.762 -45.497  13.367  1.00  0.76           H  
ATOM  12316 2HB  LEU A 758     -16.033 -46.572  13.886  1.00  0.76           H  
ATOM  12317  HG  LEU A 758     -14.700 -44.459  15.582  1.00  0.76           H  
ATOM  12318 1HD1 LEU A 758     -16.831 -43.292  15.364  1.00  0.76           H  
ATOM  12319 2HD1 LEU A 758     -16.088 -43.482  13.792  1.00  0.76           H  
ATOM  12320 3HD1 LEU A 758     -17.427 -44.535  14.247  1.00  0.76           H  
ATOM  12321 1HD2 LEU A 758     -16.570 -44.937  17.020  1.00  0.76           H  
ATOM  12322 2HD2 LEU A 758     -17.122 -46.215  15.923  1.00  0.76           H  
ATOM  12323 3HD2 LEU A 758     -15.567 -46.398  16.783  1.00  0.76           H  
ATOM  12324  N   LEU A 759     -14.629 -49.136  13.532  1.00  0.81           N  
ATOM  12325  CA  LEU A 759     -14.561 -50.058  12.420  1.00  0.81           C  
ATOM  12326  C   LEU A 759     -15.414 -49.443  11.327  1.00  0.81           C  
ATOM  12327  O   LEU A 759     -16.348 -48.716  11.654  1.00  0.81           O  
ATOM  12328  CB  LEU A 759     -15.088 -51.432  12.821  1.00  0.81           C  
ATOM  12329  CG  LEU A 759     -14.317 -52.110  13.929  1.00  0.81           C  
ATOM  12330  CD1 LEU A 759     -15.004 -53.413  14.279  1.00  0.81           C  
ATOM  12331  CD2 LEU A 759     -12.884 -52.329  13.471  1.00  0.81           C  
ATOM  12332  H   LEU A 759     -15.255 -49.319  14.323  1.00  0.81           H  
ATOM  12333  HA  LEU A 759     -13.525 -50.149  12.110  1.00  0.81           H  
ATOM  12334 1HB  LEU A 759     -16.115 -51.321  13.160  1.00  0.81           H  
ATOM  12335 2HB  LEU A 759     -15.086 -52.089  11.960  1.00  0.81           H  
ATOM  12336  HG  LEU A 759     -14.321 -51.477  14.821  1.00  0.81           H  
ATOM  12337 1HD1 LEU A 759     -14.460 -53.906  15.084  1.00  0.81           H  
ATOM  12338 2HD1 LEU A 759     -16.024 -53.205  14.603  1.00  0.81           H  
ATOM  12339 3HD1 LEU A 759     -15.023 -54.060  13.404  1.00  0.81           H  
ATOM  12340 1HD2 LEU A 759     -12.318 -52.814  14.267  1.00  0.81           H  
ATOM  12341 2HD2 LEU A 759     -12.876 -52.959  12.583  1.00  0.81           H  
ATOM  12342 3HD2 LEU A 759     -12.428 -51.364  13.237  1.00  0.81           H  
ATOM  12343  N   PRO A 760     -15.167 -49.688  10.037  1.00  0.87           N  
ATOM  12344  CA  PRO A 760     -16.004 -49.212   8.946  1.00  0.87           C  
ATOM  12345  C   PRO A 760     -17.489 -49.511   9.177  1.00  0.87           C  
ATOM  12346  O   PRO A 760     -18.353 -48.686   8.880  1.00  0.87           O  
ATOM  12347  CB  PRO A 760     -15.448 -50.004   7.763  1.00  0.87           C  
ATOM  12348  CG  PRO A 760     -13.984 -50.204   8.112  1.00  0.87           C  
ATOM  12349  CD  PRO A 760     -13.969 -50.438   9.613  1.00  0.87           C  
ATOM  12350  HA  PRO A 760     -15.834 -48.146   8.796  1.00  0.87           H  
ATOM  12351 1HB  PRO A 760     -15.999 -50.950   7.646  1.00  0.87           H  
ATOM  12352 2HB  PRO A 760     -15.588 -49.434   6.834  1.00  0.87           H  
ATOM  12353 1HG  PRO A 760     -13.572 -51.051   7.542  1.00  0.87           H  
ATOM  12354 2HG  PRO A 760     -13.404 -49.314   7.821  1.00  0.87           H  
ATOM  12355 1HD  PRO A 760     -14.058 -51.507   9.854  1.00  0.87           H  
ATOM  12356 2HD  PRO A 760     -13.051 -49.986  10.016  1.00  0.87           H  
ATOM  12357  N   SER A 761     -17.786 -50.646   9.815  1.00  0.93           N  
ATOM  12358  CA  SER A 761     -19.166 -51.043  10.097  1.00  0.93           C  
ATOM  12359  C   SER A 761     -19.839 -50.171  11.163  1.00  0.93           C  
ATOM  12360  O   SER A 761     -21.059 -50.219  11.331  1.00  0.93           O  
ATOM  12361  CB  SER A 761     -19.197 -52.500  10.524  1.00  0.93           C  
ATOM  12362  OG  SER A 761     -18.566 -52.682  11.766  1.00  0.93           O  
ATOM  12363  H   SER A 761     -17.048 -51.278  10.076  1.00  0.93           H  
ATOM  12364  HA  SER A 761     -19.737 -50.946   9.173  1.00  0.93           H  
ATOM  12365 1HB  SER A 761     -20.231 -52.837  10.587  1.00  0.93           H  
ATOM  12366 2HB  SER A 761     -18.700 -53.105   9.769  1.00  0.93           H  
ATOM  12367  HG  SER A 761     -19.142 -52.274  12.417  1.00  0.93           H  
ATOM  12368  N   GLN A 762     -19.040 -49.399  11.897  1.00  0.98           N  
ATOM  12369  CA  GLN A 762     -19.512 -48.513  12.948  1.00  0.98           C  
ATOM  12370  C   GLN A 762     -19.558 -47.069  12.473  1.00  0.98           C  
ATOM  12371  O   GLN A 762     -19.942 -46.175  13.233  1.00  0.98           O  
ATOM  12372  CB  GLN A 762     -18.597 -48.592  14.167  1.00  0.98           C  
ATOM  12373  CG  GLN A 762     -18.546 -49.945  14.825  1.00  0.98           C  
ATOM  12374  CD  GLN A 762     -17.546 -50.007  15.964  1.00  0.98           C  
ATOM  12375  OE1 GLN A 762     -16.338 -49.742  15.798  1.00  0.98           O  
ATOM  12376  NE2 GLN A 762     -18.044 -50.363  17.146  1.00  0.98           N  
ATOM  12377  H   GLN A 762     -18.046 -49.387  11.703  1.00  0.98           H  
ATOM  12378  HA  GLN A 762     -20.520 -48.812  13.231  1.00  0.98           H  
ATOM  12379 1HB  GLN A 762     -17.587 -48.336  13.866  1.00  0.98           H  
ATOM  12380 2HB  GLN A 762     -18.914 -47.858  14.907  1.00  0.98           H  
ATOM  12381 1HG  GLN A 762     -19.533 -50.178  15.221  1.00  0.98           H  
ATOM  12382 2HG  GLN A 762     -18.262 -50.685  14.080  1.00  0.98           H  
ATOM  12383 1HE2 GLN A 762     -17.449 -50.433  17.946  1.00  0.98           H  
ATOM  12384 2HE2 GLN A 762     -19.021 -50.568  17.238  1.00  0.98           H  
ATOM  12385  N   LEU A 763     -19.207 -46.813  11.208  1.00  1.01           N  
ATOM  12386  CA  LEU A 763     -19.183 -45.433  10.747  1.00  1.01           C  
ATOM  12387  C   LEU A 763     -20.573 -44.987  10.328  1.00  1.01           C  
ATOM  12388  O   LEU A 763     -20.876 -44.794   9.152  1.00  1.01           O  
ATOM  12389  CB  LEU A 763     -18.180 -45.237   9.602  1.00  1.01           C  
ATOM  12390  CG  LEU A 763     -16.717 -45.535   9.932  1.00  1.01           C  
ATOM  12391  CD1 LEU A 763     -15.854 -45.304   8.699  1.00  1.01           C  
ATOM  12392  CD2 LEU A 763     -16.275 -44.687  11.050  1.00  1.01           C  
ATOM  12393  H   LEU A 763     -18.933 -47.558  10.566  1.00  1.01           H  
ATOM  12394  HA  LEU A 763     -18.864 -44.803  11.575  1.00  1.01           H  
ATOM  12395 1HB  LEU A 763     -18.461 -45.913   8.794  1.00  1.01           H  
ATOM  12396 2HB  LEU A 763     -18.249 -44.228   9.232  1.00  1.01           H  
ATOM  12397  HG  LEU A 763     -16.624 -46.570  10.227  1.00  1.01           H  
ATOM  12398 1HD1 LEU A 763     -14.813 -45.534   8.939  1.00  1.01           H  
ATOM  12399 2HD1 LEU A 763     -16.195 -45.951   7.892  1.00  1.01           H  
ATOM  12400 3HD1 LEU A 763     -15.932 -44.263   8.387  1.00  1.01           H  
ATOM  12401 1HD2 LEU A 763     -15.238 -44.923  11.271  1.00  1.01           H  
ATOM  12402 2HD2 LEU A 763     -16.359 -43.642  10.784  1.00  1.01           H  
ATOM  12403 3HD2 LEU A 763     -16.901 -44.900  11.906  1.00  1.01           H  
ATOM  12404  N   VAL A 764     -21.414 -44.819  11.330  1.00  1.01           N  
ATOM  12405  CA  VAL A 764     -22.791 -44.420  11.141  1.00  1.01           C  
ATOM  12406  C   VAL A 764     -22.767 -42.960  10.739  1.00  1.01           C  
ATOM  12407  O   VAL A 764     -22.023 -42.162  11.319  1.00  1.01           O  
ATOM  12408  CB  VAL A 764     -23.623 -44.629  12.424  1.00  1.01           C  
ATOM  12409  CG1 VAL A 764     -25.067 -44.114  12.209  1.00  1.01           C  
ATOM  12410  CG2 VAL A 764     -23.612 -46.092  12.800  1.00  1.01           C  
ATOM  12411  H   VAL A 764     -21.055 -45.024  12.261  1.00  1.01           H  
ATOM  12412  HA  VAL A 764     -23.230 -45.007  10.333  1.00  1.01           H  
ATOM  12413  HB  VAL A 764     -23.178 -44.062  13.232  1.00  1.01           H  
ATOM  12414 1HG1 VAL A 764     -25.649 -44.257  13.119  1.00  1.01           H  
ATOM  12415 2HG1 VAL A 764     -25.056 -43.055  11.954  1.00  1.01           H  
ATOM  12416 3HG1 VAL A 764     -25.534 -44.671  11.395  1.00  1.01           H  
ATOM  12417 1HG2 VAL A 764     -24.186 -46.237  13.716  1.00  1.01           H  
ATOM  12418 2HG2 VAL A 764     -24.054 -46.678  11.995  1.00  1.01           H  
ATOM  12419 3HG2 VAL A 764     -22.583 -46.417  12.962  1.00  1.01           H  
ATOM  12420  N   ARG A 765     -23.544 -42.601   9.735  1.00  0.98           N  
ATOM  12421  CA  ARG A 765     -23.553 -41.225   9.277  1.00  0.98           C  
ATOM  12422  C   ARG A 765     -24.947 -40.667   9.246  1.00  0.98           C  
ATOM  12423  O   ARG A 765     -25.932 -41.397   9.164  1.00  0.98           O  
ATOM  12424  CB  ARG A 765     -22.929 -41.108   7.898  1.00  0.98           C  
ATOM  12425  CG  ARG A 765     -21.454 -41.461   7.820  1.00  0.98           C  
ATOM  12426  CD  ARG A 765     -20.661 -40.427   8.490  1.00  0.98           C  
ATOM  12427  NE  ARG A 765     -19.242 -40.644   8.393  1.00  0.98           N  
ATOM  12428  CZ  ARG A 765     -18.493 -41.283   9.298  1.00  0.98           C  
ATOM  12429  NH1 ARG A 765     -19.036 -41.791  10.400  1.00  0.98           N  
ATOM  12430  NH2 ARG A 765     -17.191 -41.384   9.101  1.00  0.98           N  
ATOM  12431  H   ARG A 765     -24.126 -43.291   9.285  1.00  0.98           H  
ATOM  12432  HA  ARG A 765     -22.966 -40.622   9.969  1.00  0.98           H  
ATOM  12433 1HB  ARG A 765     -23.457 -41.770   7.219  1.00  0.98           H  
ATOM  12434 2HB  ARG A 765     -23.051 -40.089   7.530  1.00  0.98           H  
ATOM  12435 1HG  ARG A 765     -21.264 -42.415   8.298  1.00  0.98           H  
ATOM  12436 2HG  ARG A 765     -21.138 -41.508   6.777  1.00  0.98           H  
ATOM  12437 1HD  ARG A 765     -20.883 -39.456   8.055  1.00  0.98           H  
ATOM  12438 2HD  ARG A 765     -20.924 -40.411   9.548  1.00  0.98           H  
ATOM  12439  HE  ARG A 765     -18.776 -40.297   7.550  1.00  0.98           H  
ATOM  12440 1HH1 ARG A 765     -20.053 -41.726  10.583  1.00  0.98           H  
ATOM  12441 2HH1 ARG A 765     -18.447 -42.248  11.077  1.00  0.98           H  
ATOM  12442 1HH2 ARG A 765     -16.740 -40.959   8.270  1.00  0.98           H  
ATOM  12443 2HH2 ARG A 765     -16.612 -41.836   9.780  1.00  0.98           H  
ATOM  12444  N   TYR A 766     -25.018 -39.356   9.348  1.00  0.93           N  
ATOM  12445  CA  TYR A 766     -26.267 -38.628   9.311  1.00  0.93           C  
ATOM  12446  C   TYR A 766     -26.883 -38.811   7.917  1.00  0.93           C  
ATOM  12447  O   TYR A 766     -26.234 -38.533   6.908  1.00  0.93           O  
ATOM  12448  CB  TYR A 766     -25.930 -37.177   9.691  1.00  0.93           C  
ATOM  12449  CG  TYR A 766     -27.034 -36.224   9.921  1.00  0.93           C  
ATOM  12450  CD1 TYR A 766     -28.008 -36.565  10.790  1.00  0.93           C  
ATOM  12451  CD2 TYR A 766     -27.024 -34.973   9.338  1.00  0.93           C  
ATOM  12452  CE1 TYR A 766     -29.002 -35.703  11.086  1.00  0.93           C  
ATOM  12453  CE2 TYR A 766     -28.034 -34.076   9.623  1.00  0.93           C  
ATOM  12454  CZ  TYR A 766     -29.025 -34.443  10.493  1.00  0.93           C  
ATOM  12455  OH  TYR A 766     -30.044 -33.577  10.789  1.00  0.93           O  
ATOM  12456  H   TYR A 766     -24.165 -38.826   9.437  1.00  0.93           H  
ATOM  12457  HA  TYR A 766     -26.953 -39.050  10.048  1.00  0.93           H  
ATOM  12458 1HB  TYR A 766     -25.330 -37.195  10.606  1.00  0.93           H  
ATOM  12459 2HB  TYR A 766     -25.294 -36.754   8.912  1.00  0.93           H  
ATOM  12460  HD1 TYR A 766     -27.976 -37.527  11.240  1.00  0.93           H  
ATOM  12461  HD2 TYR A 766     -26.219 -34.696   8.657  1.00  0.93           H  
ATOM  12462  HE1 TYR A 766     -29.776 -36.004  11.787  1.00  0.93           H  
ATOM  12463  HE2 TYR A 766     -28.040 -33.088   9.164  1.00  0.93           H  
ATOM  12464  HH  TYR A 766     -30.843 -34.098  10.987  1.00  0.93           H  
ATOM  12465  N   ARG A 767     -28.108 -39.343   7.869  1.00  0.87           N  
ATOM  12466  CA  ARG A 767     -28.801 -39.637   6.610  1.00  0.87           C  
ATOM  12467  C   ARG A 767     -30.240 -39.145   6.607  1.00  0.87           C  
ATOM  12468  O   ARG A 767     -30.879 -39.054   7.658  1.00  0.87           O  
ATOM  12469  CB  ARG A 767     -28.826 -41.136   6.325  1.00  0.87           C  
ATOM  12470  CG  ARG A 767     -27.479 -41.777   6.132  1.00  0.87           C  
ATOM  12471  CD  ARG A 767     -27.584 -43.223   5.837  1.00  0.87           C  
ATOM  12472  NE  ARG A 767     -28.180 -43.995   6.944  1.00  0.87           N  
ATOM  12473  CZ  ARG A 767     -28.416 -45.311   6.912  1.00  0.87           C  
ATOM  12474  NH1 ARG A 767     -28.108 -46.033   5.855  1.00  0.87           N  
ATOM  12475  NH2 ARG A 767     -28.961 -45.862   7.965  1.00  0.87           N  
ATOM  12476  H   ARG A 767     -28.563 -39.568   8.739  1.00  0.87           H  
ATOM  12477  HA  ARG A 767     -28.268 -39.140   5.801  1.00  0.87           H  
ATOM  12478 1HB  ARG A 767     -29.316 -41.651   7.156  1.00  0.87           H  
ATOM  12479 2HB  ARG A 767     -29.419 -41.331   5.427  1.00  0.87           H  
ATOM  12480 1HG  ARG A 767     -26.975 -41.285   5.307  1.00  0.87           H  
ATOM  12481 2HG  ARG A 767     -26.892 -41.668   7.014  1.00  0.87           H  
ATOM  12482 1HD  ARG A 767     -28.196 -43.362   4.962  1.00  0.87           H  
ATOM  12483 2HD  ARG A 767     -26.590 -43.618   5.646  1.00  0.87           H  
ATOM  12484  HE  ARG A 767     -28.477 -43.516   7.811  1.00  0.87           H  
ATOM  12485 1HH1 ARG A 767     -27.689 -45.591   5.052  1.00  0.87           H  
ATOM  12486 2HH1 ARG A 767     -28.295 -47.023   5.849  1.00  0.87           H  
ATOM  12487 1HH2 ARG A 767     -29.193 -45.248   8.765  1.00  0.87           H  
ATOM  12488 2HH2 ARG A 767     -29.159 -46.847   7.992  1.00  0.87           H  
ATOM  12489  N   GLU A 768     -30.734 -38.862   5.410  1.00  0.81           N  
ATOM  12490  CA  GLU A 768     -32.099 -38.409   5.159  1.00  0.81           C  
ATOM  12491  C   GLU A 768     -33.082 -39.579   4.950  1.00  0.81           C  
ATOM  12492  O   GLU A 768     -32.675 -40.655   4.492  1.00  0.81           O  
ATOM  12493  CB  GLU A 768     -32.094 -37.557   3.909  1.00  0.81           C  
ATOM  12494  CG  GLU A 768     -31.168 -36.328   3.949  1.00  0.81           C  
ATOM  12495  CD  GLU A 768     -31.592 -35.038   4.632  1.00  0.81           C  
ATOM  12496  OE1 GLU A 768     -32.631 -34.485   4.324  1.00  0.81           O  
ATOM  12497  OE2 GLU A 768     -30.829 -34.564   5.438  1.00  0.81           O  
ATOM  12498  H   GLU A 768     -30.123 -38.966   4.611  1.00  0.81           H  
ATOM  12499  HA  GLU A 768     -32.405 -37.811   6.000  1.00  0.81           H  
ATOM  12500 1HB  GLU A 768     -31.765 -38.173   3.111  1.00  0.81           H  
ATOM  12501 2HB  GLU A 768     -33.110 -37.228   3.679  1.00  0.81           H  
ATOM  12502 1HG  GLU A 768     -30.335 -36.683   4.522  1.00  0.81           H  
ATOM  12503 2HG  GLU A 768     -30.800 -36.111   2.977  1.00  0.81           H  
ATOM  12504  N   VAL A 769     -34.353 -39.318   5.250  1.00  0.76           N  
ATOM  12505  CA  VAL A 769     -35.521 -40.175   5.056  1.00  0.76           C  
ATOM  12506  C   VAL A 769     -36.104 -40.046   3.667  1.00  0.76           C  
ATOM  12507  O   VAL A 769     -36.268 -38.927   3.172  1.00  0.76           O  
ATOM  12508  CB  VAL A 769     -36.623 -39.794   6.066  1.00  0.76           C  
ATOM  12509  CG1 VAL A 769     -37.896 -40.569   5.790  1.00  0.76           C  
ATOM  12510  CG2 VAL A 769     -36.191 -40.109   7.463  1.00  0.76           C  
ATOM  12511  H   VAL A 769     -34.531 -38.415   5.664  1.00  0.76           H  
ATOM  12512  HA  VAL A 769     -35.226 -41.204   5.212  1.00  0.76           H  
ATOM  12513  HB  VAL A 769     -36.829 -38.733   5.977  1.00  0.76           H  
ATOM  12514 1HG1 VAL A 769     -38.659 -40.283   6.516  1.00  0.76           H  
ATOM  12515 2HG1 VAL A 769     -38.258 -40.348   4.787  1.00  0.76           H  
ATOM  12516 3HG1 VAL A 769     -37.687 -41.638   5.877  1.00  0.76           H  
ATOM  12517 1HG2 VAL A 769     -36.981 -39.819   8.101  1.00  0.76           H  
ATOM  12518 2HG2 VAL A 769     -36.024 -41.163   7.562  1.00  0.76           H  
ATOM  12519 3HG2 VAL A 769     -35.291 -39.578   7.730  1.00  0.76           H  
ATOM  12520  N   GLN A 770     -36.377 -41.183   3.027  1.00  0.73           N  
ATOM  12521  CA  GLN A 770     -36.952 -41.178   1.693  1.00  0.73           C  
ATOM  12522  C   GLN A 770     -38.462 -41.257   1.733  1.00  0.73           C  
ATOM  12523  O   GLN A 770     -39.045 -42.125   2.384  1.00  0.73           O  
ATOM  12524  CB  GLN A 770     -36.391 -42.311   0.837  1.00  0.73           C  
ATOM  12525  CG  GLN A 770     -36.921 -42.306  -0.606  1.00  0.73           C  
ATOM  12526  CD  GLN A 770     -36.247 -43.329  -1.499  1.00  0.73           C  
ATOM  12527  OE1 GLN A 770     -35.962 -44.458  -1.079  1.00  0.73           O  
ATOM  12528  NE2 GLN A 770     -35.970 -42.945  -2.749  1.00  0.73           N  
ATOM  12529  H   GLN A 770     -36.224 -42.075   3.495  1.00  0.73           H  
ATOM  12530  HA  GLN A 770     -36.709 -40.240   1.212  1.00  0.73           H  
ATOM  12531 1HB  GLN A 770     -35.309 -42.261   0.815  1.00  0.73           H  
ATOM  12532 2HB  GLN A 770     -36.650 -43.260   1.290  1.00  0.73           H  
ATOM  12533 1HG  GLN A 770     -37.980 -42.550  -0.573  1.00  0.73           H  
ATOM  12534 2HG  GLN A 770     -36.799 -41.319  -1.047  1.00  0.73           H  
ATOM  12535 1HE2 GLN A 770     -35.525 -43.572  -3.382  1.00  0.73           H  
ATOM  12536 2HE2 GLN A 770     -36.199 -41.990  -3.079  1.00  0.73           H  
ATOM  12537  N   LEU A 771     -39.092 -40.343   1.025  1.00  0.73           N  
ATOM  12538  CA  LEU A 771     -40.538 -40.291   0.954  1.00  0.73           C  
ATOM  12539  C   LEU A 771     -41.038 -41.276  -0.120  1.00  0.73           C  
ATOM  12540  O   LEU A 771     -40.326 -41.518  -1.090  1.00  0.73           O  
ATOM  12541  CB  LEU A 771     -40.929 -38.865   0.592  1.00  0.73           C  
ATOM  12542  CG  LEU A 771     -40.517 -37.772   1.603  1.00  0.73           C  
ATOM  12543  CD1 LEU A 771     -40.766 -36.422   1.000  1.00  0.73           C  
ATOM  12544  CD2 LEU A 771     -41.336 -37.925   2.864  1.00  0.73           C  
ATOM  12545  H   LEU A 771     -38.540 -39.643   0.521  1.00  0.73           H  
ATOM  12546  HA  LEU A 771     -40.928 -40.515   1.930  1.00  0.73           H  
ATOM  12547 1HB  LEU A 771     -40.432 -38.638  -0.328  1.00  0.73           H  
ATOM  12548 2HB  LEU A 771     -42.009 -38.813   0.436  1.00  0.73           H  
ATOM  12549  HG  LEU A 771     -39.451 -37.861   1.833  1.00  0.73           H  
ATOM  12550 1HD1 LEU A 771     -40.477 -35.646   1.697  1.00  0.73           H  
ATOM  12551 2HD1 LEU A 771     -40.185 -36.313   0.091  1.00  0.73           H  
ATOM  12552 3HD1 LEU A 771     -41.814 -36.340   0.773  1.00  0.73           H  
ATOM  12553 1HD2 LEU A 771     -41.061 -37.156   3.570  1.00  0.73           H  
ATOM  12554 2HD2 LEU A 771     -42.390 -37.827   2.618  1.00  0.73           H  
ATOM  12555 3HD2 LEU A 771     -41.150 -38.894   3.293  1.00  0.73           H  
ATOM  12556  N   PRO A 772     -42.210 -41.909   0.050  1.00  0.73           N  
ATOM  12557  CA  PRO A 772     -42.930 -42.697  -0.950  1.00  0.73           C  
ATOM  12558  C   PRO A 772     -43.284 -41.874  -2.190  1.00  0.73           C  
ATOM  12559  O   PRO A 772     -43.629 -40.693  -2.074  1.00  0.73           O  
ATOM  12560  CB  PRO A 772     -44.200 -43.105  -0.192  1.00  0.73           C  
ATOM  12561  CG  PRO A 772     -43.802 -43.076   1.266  1.00  0.73           C  
ATOM  12562  CD  PRO A 772     -42.799 -41.958   1.381  1.00  0.73           C  
ATOM  12563  HA  PRO A 772     -42.326 -43.575  -1.224  1.00  0.73           H  
ATOM  12564 1HB  PRO A 772     -45.018 -42.410  -0.435  1.00  0.73           H  
ATOM  12565 2HB  PRO A 772     -44.527 -44.102  -0.523  1.00  0.73           H  
ATOM  12566 1HG  PRO A 772     -44.689 -42.912   1.899  1.00  0.73           H  
ATOM  12567 2HG  PRO A 772     -43.379 -44.046   1.560  1.00  0.73           H  
ATOM  12568 1HD  PRO A 772     -43.241 -41.015   1.622  1.00  0.73           H  
ATOM  12569 2HD  PRO A 772     -42.056 -42.288   2.119  1.00  0.73           H  
ATOM  12570  N   ASP A 773     -43.249 -42.503  -3.371  1.00  0.74           N  
ATOM  12571  CA  ASP A 773     -43.621 -41.799  -4.604  1.00  0.74           C  
ATOM  12572  C   ASP A 773     -45.049 -41.298  -4.477  1.00  0.74           C  
ATOM  12573  O   ASP A 773     -45.935 -42.066  -4.096  1.00  0.74           O  
ATOM  12574  CB  ASP A 773     -43.536 -42.737  -5.822  1.00  0.74           C  
ATOM  12575  CG  ASP A 773     -42.094 -43.199  -6.252  1.00  0.74           C  
ATOM  12576  OD1 ASP A 773     -41.094 -42.682  -5.771  1.00  0.74           O  
ATOM  12577  OD2 ASP A 773     -42.028 -44.098  -7.059  1.00  0.74           O  
ATOM  12578  H   ASP A 773     -42.957 -43.468  -3.417  1.00  0.74           H  
ATOM  12579  HA  ASP A 773     -42.981 -40.939  -4.753  1.00  0.74           H  
ATOM  12580 1HB  ASP A 773     -44.138 -43.624  -5.630  1.00  0.74           H  
ATOM  12581 2HB  ASP A 773     -43.991 -42.227  -6.678  1.00  0.74           H  
ATOM  12582  N   ARG A 774     -45.275 -40.027  -4.823  1.00  0.75           N  
ATOM  12583  CA  ARG A 774     -46.574 -39.356  -4.787  1.00  0.75           C  
ATOM  12584  C   ARG A 774     -47.154 -39.222  -3.375  1.00  0.75           C  
ATOM  12585  O   ARG A 774     -48.328 -38.873  -3.210  1.00  0.75           O  
ATOM  12586  CB  ARG A 774     -47.560 -40.092  -5.677  1.00  0.75           C  
ATOM  12587  CG  ARG A 774     -47.096 -40.228  -7.115  1.00  0.75           C  
ATOM  12588  CD  ARG A 774     -48.065 -40.952  -7.956  1.00  0.75           C  
ATOM  12589  NE  ARG A 774     -48.242 -42.318  -7.509  1.00  0.75           N  
ATOM  12590  CZ  ARG A 774     -47.401 -43.340  -7.792  1.00  0.75           C  
ATOM  12591  NH1 ARG A 774     -46.307 -43.147  -8.510  1.00  0.75           N  
ATOM  12592  NH2 ARG A 774     -47.672 -44.553  -7.338  1.00  0.75           N  
ATOM  12593  H   ARG A 774     -44.498 -39.433  -5.102  1.00  0.75           H  
ATOM  12594  HA  ARG A 774     -46.440 -38.353  -5.193  1.00  0.75           H  
ATOM  12595 1HB  ARG A 774     -47.777 -41.078  -5.291  1.00  0.75           H  
ATOM  12596 2HB  ARG A 774     -48.497 -39.543  -5.694  1.00  0.75           H  
ATOM  12597 1HG  ARG A 774     -46.946 -39.236  -7.545  1.00  0.75           H  
ATOM  12598 2HG  ARG A 774     -46.158 -40.773  -7.144  1.00  0.75           H  
ATOM  12599 1HD  ARG A 774     -49.030 -40.450  -7.925  1.00  0.75           H  
ATOM  12600 2HD  ARG A 774     -47.707 -40.983  -8.972  1.00  0.75           H  
ATOM  12601  HE  ARG A 774     -49.060 -42.526  -6.953  1.00  0.75           H  
ATOM  12602 1HH1 ARG A 774     -46.047 -42.210  -8.860  1.00  0.75           H  
ATOM  12603 2HH1 ARG A 774     -45.691 -43.924  -8.702  1.00  0.75           H  
ATOM  12604 1HH2 ARG A 774     -48.503 -44.711  -6.783  1.00  0.75           H  
ATOM  12605 2HH2 ARG A 774     -47.043 -45.315  -7.539  1.00  0.75           H  
ATOM  12606  N   GLY A 775     -46.329 -39.451  -2.352  1.00  0.75           N  
ATOM  12607  CA  GLY A 775     -46.769 -39.290  -0.983  1.00  0.75           C  
ATOM  12608  C   GLY A 775     -46.560 -37.865  -0.501  1.00  0.75           C  
ATOM  12609  O   GLY A 775     -45.656 -37.156  -0.972  1.00  0.75           O  
ATOM  12610  H   GLY A 775     -45.371 -39.761  -2.521  1.00  0.75           H  
ATOM  12611 1HA  GLY A 775     -47.822 -39.560  -0.903  1.00  0.75           H  
ATOM  12612 2HA  GLY A 775     -46.210 -39.979  -0.349  1.00  0.75           H  
ATOM  12613  N   TRP A 776     -47.385 -37.465   0.464  1.00  0.75           N  
ATOM  12614  CA  TRP A 776     -47.255 -36.166   1.098  1.00  0.75           C  
ATOM  12615  C   TRP A 776     -47.557 -36.215   2.578  1.00  0.75           C  
ATOM  12616  O   TRP A 776     -48.654 -36.619   2.990  1.00  0.75           O  
ATOM  12617  CB  TRP A 776     -48.137 -35.129   0.414  1.00  0.75           C  
ATOM  12618  CG  TRP A 776     -48.089 -33.752   1.048  1.00  0.75           C  
ATOM  12619  CD1 TRP A 776     -47.072 -33.153   1.725  1.00  0.75           C  
ATOM  12620  CD2 TRP A 776     -49.136 -32.802   1.016  1.00  0.75           C  
ATOM  12621  NE1 TRP A 776     -47.441 -31.909   2.120  1.00  0.75           N  
ATOM  12622  CE2 TRP A 776     -48.697 -31.682   1.714  1.00  0.75           C  
ATOM  12623  CE3 TRP A 776     -50.386 -32.800   0.470  1.00  0.75           C  
ATOM  12624  CZ2 TRP A 776     -49.488 -30.592   1.888  1.00  0.75           C  
ATOM  12625  CZ3 TRP A 776     -51.155 -31.698   0.629  1.00  0.75           C  
ATOM  12626  CH2 TRP A 776     -50.737 -30.625   1.325  1.00  0.75           C  
ATOM  12627  H   TRP A 776     -48.109 -38.094   0.778  1.00  0.75           H  
ATOM  12628  HA  TRP A 776     -46.237 -35.846   0.974  1.00  0.75           H  
ATOM  12629 1HB  TRP A 776     -47.827 -35.034  -0.624  1.00  0.75           H  
ATOM  12630 2HB  TRP A 776     -49.173 -35.470   0.417  1.00  0.75           H  
ATOM  12631  HD1 TRP A 776     -46.111 -33.584   1.921  1.00  0.75           H  
ATOM  12632  HE1 TRP A 776     -46.854 -31.236   2.627  1.00  0.75           H  
ATOM  12633  HE3 TRP A 776     -50.752 -33.659  -0.077  1.00  0.75           H  
ATOM  12634  HZ2 TRP A 776     -49.152 -29.726   2.449  1.00  0.75           H  
ATOM  12635  HZ3 TRP A 776     -52.104 -31.712   0.190  1.00  0.75           H  
ATOM  12636  HH2 TRP A 776     -51.400 -29.774   1.436  1.00  0.75           H  
ATOM  12637  N   PHE A 777     -46.583 -35.768   3.359  1.00  0.74           N  
ATOM  12638  CA  PHE A 777     -46.726 -35.738   4.801  1.00  0.74           C  
ATOM  12639  C   PHE A 777     -46.600 -34.338   5.348  1.00  0.74           C  
ATOM  12640  O   PHE A 777     -45.762 -33.566   4.875  1.00  0.74           O  
ATOM  12641  CB  PHE A 777     -45.646 -36.568   5.433  1.00  0.74           C  
ATOM  12642  CG  PHE A 777     -45.711 -37.973   5.086  1.00  0.74           C  
ATOM  12643  CD1 PHE A 777     -45.134 -38.414   3.916  1.00  0.74           C  
ATOM  12644  CD2 PHE A 777     -46.320 -38.883   5.924  1.00  0.74           C  
ATOM  12645  CE1 PHE A 777     -45.175 -39.730   3.579  1.00  0.74           C  
ATOM  12646  CE2 PHE A 777     -46.350 -40.214   5.590  1.00  0.74           C  
ATOM  12647  CZ  PHE A 777     -45.776 -40.639   4.411  1.00  0.74           C  
ATOM  12648  H   PHE A 777     -45.715 -35.463   2.910  1.00  0.74           H  
ATOM  12649  HA  PHE A 777     -47.703 -36.135   5.065  1.00  0.74           H  
ATOM  12650 1HB  PHE A 777     -44.663 -36.183   5.172  1.00  0.74           H  
ATOM  12651 2HB  PHE A 777     -45.771 -36.489   6.486  1.00  0.74           H  
ATOM  12652  HD1 PHE A 777     -44.652 -37.690   3.253  1.00  0.74           H  
ATOM  12653  HD2 PHE A 777     -46.779 -38.537   6.855  1.00  0.74           H  
ATOM  12654  HE1 PHE A 777     -44.741 -40.045   2.662  1.00  0.74           H  
ATOM  12655  HE2 PHE A 777     -46.835 -40.935   6.252  1.00  0.74           H  
ATOM  12656  HZ  PHE A 777     -45.809 -41.692   4.142  1.00  0.74           H  
ATOM  12657  N   VAL A 778     -47.400 -34.036   6.362  1.00  0.74           N  
ATOM  12658  CA  VAL A 778     -47.355 -32.743   7.025  1.00  0.74           C  
ATOM  12659  C   VAL A 778     -47.191 -32.820   8.531  1.00  0.74           C  
ATOM  12660  O   VAL A 778     -47.969 -33.480   9.213  1.00  0.74           O  
ATOM  12661  CB  VAL A 778     -48.645 -31.954   6.744  1.00  0.74           C  
ATOM  12662  CG1 VAL A 778     -48.607 -30.640   7.489  1.00  0.74           C  
ATOM  12663  CG2 VAL A 778     -48.782 -31.711   5.261  1.00  0.74           C  
ATOM  12664  H   VAL A 778     -48.071 -34.737   6.669  1.00  0.74           H  
ATOM  12665  HA  VAL A 778     -46.519 -32.188   6.614  1.00  0.74           H  
ATOM  12666  HB  VAL A 778     -49.499 -32.524   7.099  1.00  0.74           H  
ATOM  12667 1HG1 VAL A 778     -49.521 -30.092   7.292  1.00  0.74           H  
ATOM  12668 2HG1 VAL A 778     -48.526 -30.815   8.557  1.00  0.74           H  
ATOM  12669 3HG1 VAL A 778     -47.749 -30.055   7.154  1.00  0.74           H  
ATOM  12670 1HG2 VAL A 778     -49.696 -31.154   5.062  1.00  0.74           H  
ATOM  12671 2HG2 VAL A 778     -47.950 -31.149   4.914  1.00  0.74           H  
ATOM  12672 3HG2 VAL A 778     -48.807 -32.650   4.735  1.00  0.74           H  
ATOM  12673  N   TYR A 779     -46.197 -32.130   9.057  1.00  0.74           N  
ATOM  12674  CA  TYR A 779     -46.043 -32.063  10.505  1.00  0.74           C  
ATOM  12675  C   TYR A 779     -46.721 -30.781  10.956  1.00  0.74           C  
ATOM  12676  O   TYR A 779     -46.460 -29.737  10.363  1.00  0.74           O  
ATOM  12677  CB  TYR A 779     -44.572 -32.127  10.899  1.00  0.74           C  
ATOM  12678  CG  TYR A 779     -44.338 -32.133  12.376  1.00  0.74           C  
ATOM  12679  CD1 TYR A 779     -44.800 -33.206  13.100  1.00  0.74           C  
ATOM  12680  CD2 TYR A 779     -43.641 -31.128  13.005  1.00  0.74           C  
ATOM  12681  CE1 TYR A 779     -44.611 -33.288  14.444  1.00  0.74           C  
ATOM  12682  CE2 TYR A 779     -43.432 -31.214  14.366  1.00  0.74           C  
ATOM  12683  CZ  TYR A 779     -43.923 -32.289  15.085  1.00  0.74           C  
ATOM  12684  OH  TYR A 779     -43.721 -32.374  16.446  1.00  0.74           O  
ATOM  12685  H   TYR A 779     -45.558 -31.630   8.436  1.00  0.74           H  
ATOM  12686  HA  TYR A 779     -46.568 -32.897  10.972  1.00  0.74           H  
ATOM  12687 1HB  TYR A 779     -44.155 -33.035  10.494  1.00  0.74           H  
ATOM  12688 2HB  TYR A 779     -44.037 -31.284  10.468  1.00  0.74           H  
ATOM  12689  HD1 TYR A 779     -45.329 -33.984  12.595  1.00  0.74           H  
ATOM  12690  HD2 TYR A 779     -43.258 -30.284  12.440  1.00  0.74           H  
ATOM  12691  HE1 TYR A 779     -44.999 -34.145  14.998  1.00  0.74           H  
ATOM  12692  HE2 TYR A 779     -42.886 -30.441  14.879  1.00  0.74           H  
ATOM  12693  HH  TYR A 779     -43.233 -31.600  16.749  1.00  0.74           H  
ATOM  12694  N   GLN A 780     -47.644 -30.845  11.919  1.00  0.74           N  
ATOM  12695  CA  GLN A 780     -48.329 -29.610  12.324  1.00  0.74           C  
ATOM  12696  C   GLN A 780     -48.178 -29.309  13.818  1.00  0.74           C  
ATOM  12697  O   GLN A 780     -48.513 -30.143  14.668  1.00  0.74           O  
ATOM  12698  CB  GLN A 780     -49.820 -29.644  11.928  1.00  0.74           C  
ATOM  12699  CG  GLN A 780     -50.539 -28.338  12.245  1.00  0.74           C  
ATOM  12700  CD  GLN A 780     -52.014 -28.207  11.725  1.00  0.74           C  
ATOM  12701  OE1 GLN A 780     -52.970 -28.110  12.530  1.00  0.74           O  
ATOM  12702  NE2 GLN A 780     -52.174 -28.187  10.396  1.00  0.74           N  
ATOM  12703  H   GLN A 780     -47.849 -31.728  12.373  1.00  0.74           H  
ATOM  12704  HA  GLN A 780     -47.878 -28.780  11.790  1.00  0.74           H  
ATOM  12705 1HB  GLN A 780     -49.907 -29.828  10.855  1.00  0.74           H  
ATOM  12706 2HB  GLN A 780     -50.323 -30.458  12.448  1.00  0.74           H  
ATOM  12707 1HG  GLN A 780     -50.545 -28.194  13.327  1.00  0.74           H  
ATOM  12708 2HG  GLN A 780     -49.944 -27.556  11.778  1.00  0.74           H  
ATOM  12709 1HE2 GLN A 780     -53.104 -28.085   9.967  1.00  0.74           H  
ATOM  12710 2HE2 GLN A 780     -51.376 -28.256   9.795  1.00  0.74           H  
ATOM  12711  N   GLN A 781     -47.670 -28.104  14.110  1.00  0.76           N  
ATOM  12712  CA  GLN A 781     -47.415 -27.593  15.470  1.00  0.76           C  
ATOM  12713  C   GLN A 781     -47.791 -26.129  15.620  1.00  0.76           C  
ATOM  12714  O   GLN A 781     -47.860 -25.410  14.633  1.00  0.76           O  
ATOM  12715  CB  GLN A 781     -45.948 -27.751  15.862  1.00  0.76           C  
ATOM  12716  CG  GLN A 781     -45.491 -29.175  16.012  1.00  0.76           C  
ATOM  12717  CD  GLN A 781     -46.033 -29.843  17.271  1.00  0.76           C  
ATOM  12718  OE1 GLN A 781     -45.386 -29.812  18.326  1.00  0.76           O  
ATOM  12719  NE2 GLN A 781     -47.220 -30.429  17.177  1.00  0.76           N  
ATOM  12720  H   GLN A 781     -47.422 -27.507  13.317  1.00  0.76           H  
ATOM  12721  HA  GLN A 781     -48.024 -28.167  16.169  1.00  0.76           H  
ATOM  12722 1HB  GLN A 781     -45.340 -27.287  15.093  1.00  0.76           H  
ATOM  12723 2HB  GLN A 781     -45.752 -27.220  16.796  1.00  0.76           H  
ATOM  12724 1HG  GLN A 781     -45.790 -29.757  15.152  1.00  0.76           H  
ATOM  12725 2HG  GLN A 781     -44.420 -29.165  16.102  1.00  0.76           H  
ATOM  12726 1HE2 GLN A 781     -47.626 -30.878  17.971  1.00  0.76           H  
ATOM  12727 2HE2 GLN A 781     -47.728 -30.401  16.293  1.00  0.76           H  
ATOM  12728  N   ARG A 782     -48.045 -25.689  16.846  1.00  0.78           N  
ATOM  12729  CA  ARG A 782     -48.334 -24.277  17.084  1.00  0.78           C  
ATOM  12730  C   ARG A 782     -47.142 -23.532  17.694  1.00  0.78           C  
ATOM  12731  O   ARG A 782     -46.459 -24.051  18.578  1.00  0.78           O  
ATOM  12732  CB  ARG A 782     -49.554 -24.151  17.993  1.00  0.78           C  
ATOM  12733  CG  ARG A 782     -50.060 -22.750  18.217  1.00  0.78           C  
ATOM  12734  CD  ARG A 782     -51.317 -22.736  19.013  1.00  0.78           C  
ATOM  12735  NE  ARG A 782     -51.098 -23.129  20.394  1.00  0.78           N  
ATOM  12736  CZ  ARG A 782     -52.056 -23.289  21.309  1.00  0.78           C  
ATOM  12737  NH1 ARG A 782     -53.331 -23.088  21.017  1.00  0.78           N  
ATOM  12738  NH2 ARG A 782     -51.674 -23.653  22.508  1.00  0.78           N  
ATOM  12739  H   ARG A 782     -48.007 -26.327  17.631  1.00  0.78           H  
ATOM  12740  HA  ARG A 782     -48.564 -23.799  16.138  1.00  0.78           H  
ATOM  12741 1HB  ARG A 782     -50.379 -24.725  17.574  1.00  0.78           H  
ATOM  12742 2HB  ARG A 782     -49.321 -24.566  18.974  1.00  0.78           H  
ATOM  12743 1HG  ARG A 782     -49.318 -22.188  18.772  1.00  0.78           H  
ATOM  12744 2HG  ARG A 782     -50.249 -22.261  17.260  1.00  0.78           H  
ATOM  12745 1HD  ARG A 782     -51.759 -21.743  18.999  1.00  0.78           H  
ATOM  12746 2HD  ARG A 782     -52.020 -23.441  18.570  1.00  0.78           H  
ATOM  12747  HE  ARG A 782     -50.132 -23.294  20.724  1.00  0.78           H  
ATOM  12748 1HH1 ARG A 782     -53.605 -22.804  20.082  1.00  0.78           H  
ATOM  12749 2HH1 ARG A 782     -54.047 -23.211  21.722  1.00  0.78           H  
ATOM  12750 1HH2 ARG A 782     -50.656 -23.785  22.659  1.00  0.78           H  
ATOM  12751 2HH2 ARG A 782     -52.342 -23.789  23.245  1.00  0.78           H  
ATOM  12752  N   ASN A 783     -46.886 -22.323  17.196  1.00  0.80           N  
ATOM  12753  CA  ASN A 783     -45.885 -21.419  17.760  1.00  0.80           C  
ATOM  12754  C   ASN A 783     -46.522 -20.797  18.985  1.00  0.80           C  
ATOM  12755  O   ASN A 783     -47.650 -20.317  18.897  1.00  0.80           O  
ATOM  12756  CB  ASN A 783     -45.480 -20.348  16.780  1.00  0.80           C  
ATOM  12757  CG  ASN A 783     -44.312 -19.556  17.242  1.00  0.80           C  
ATOM  12758  OD1 ASN A 783     -44.346 -18.599  18.072  1.00  0.80           O  
ATOM  12759  ND2 ASN A 783     -43.207 -19.974  16.699  1.00  0.80           N  
ATOM  12760  H   ASN A 783     -47.460 -21.982  16.430  1.00  0.80           H  
ATOM  12761  HA  ASN A 783     -45.008 -21.989  18.076  1.00  0.80           H  
ATOM  12762 1HB  ASN A 783     -45.230 -20.792  15.840  1.00  0.80           H  
ATOM  12763 2HB  ASN A 783     -46.326 -19.673  16.606  1.00  0.80           H  
ATOM  12764 1HD2 ASN A 783     -42.318 -19.556  16.914  1.00  0.80           H  
ATOM  12765 2HD2 ASN A 783     -43.228 -20.740  16.059  1.00  0.80           H  
ATOM  12766  N   GLU A 784     -45.850 -20.778  20.121  1.00  0.81           N  
ATOM  12767  CA  GLU A 784     -46.547 -20.261  21.292  1.00  0.81           C  
ATOM  12768  C   GLU A 784     -46.448 -18.761  21.551  1.00  0.81           C  
ATOM  12769  O   GLU A 784     -47.047 -18.282  22.518  1.00  0.81           O  
ATOM  12770  CB  GLU A 784     -46.102 -21.029  22.529  1.00  0.81           C  
ATOM  12771  CG  GLU A 784     -46.510 -22.522  22.516  1.00  0.81           C  
ATOM  12772  CD  GLU A 784     -48.038 -22.694  22.585  1.00  0.81           C  
ATOM  12773  OE1 GLU A 784     -48.662 -21.861  23.191  1.00  0.81           O  
ATOM  12774  OE2 GLU A 784     -48.575 -23.651  22.060  1.00  0.81           O  
ATOM  12775  H   GLU A 784     -44.881 -21.101  20.189  1.00  0.81           H  
ATOM  12776  HA  GLU A 784     -47.604 -20.483  21.157  1.00  0.81           H  
ATOM  12777 1HB  GLU A 784     -45.014 -20.976  22.610  1.00  0.81           H  
ATOM  12778 2HB  GLU A 784     -46.522 -20.565  23.421  1.00  0.81           H  
ATOM  12779 1HG  GLU A 784     -46.142 -22.982  21.595  1.00  0.81           H  
ATOM  12780 2HG  GLU A 784     -46.045 -23.031  23.359  1.00  0.81           H  
ATOM  12781  N   VAL A 785     -45.702 -18.009  20.738  1.00  0.82           N  
ATOM  12782  CA  VAL A 785     -45.591 -16.587  21.048  1.00  0.82           C  
ATOM  12783  C   VAL A 785     -45.947 -15.665  19.871  1.00  0.82           C  
ATOM  12784  O   VAL A 785     -46.387 -14.537  20.089  1.00  0.82           O  
ATOM  12785  CB  VAL A 785     -44.170 -16.285  21.553  1.00  0.82           C  
ATOM  12786  CG1 VAL A 785     -43.860 -17.079  22.811  1.00  0.82           C  
ATOM  12787  CG2 VAL A 785     -43.240 -16.564  20.501  1.00  0.82           C  
ATOM  12788  H   VAL A 785     -45.237 -18.407  19.921  1.00  0.82           H  
ATOM  12789  HA  VAL A 785     -46.277 -16.358  21.859  1.00  0.82           H  
ATOM  12790  HB  VAL A 785     -44.103 -15.257  21.843  1.00  0.82           H  
ATOM  12791 1HG1 VAL A 785     -42.856 -16.832  23.161  1.00  0.82           H  
ATOM  12792 2HG1 VAL A 785     -44.584 -16.829  23.587  1.00  0.82           H  
ATOM  12793 3HG1 VAL A 785     -43.907 -18.143  22.601  1.00  0.82           H  
ATOM  12794 1HG2 VAL A 785     -42.257 -16.365  20.819  1.00  0.82           H  
ATOM  12795 2HG2 VAL A 785     -43.324 -17.601  20.204  1.00  0.82           H  
ATOM  12796 3HG2 VAL A 785     -43.469 -15.940  19.698  1.00  0.82           H  
ATOM  12797  N   HIS A 786     -45.777 -16.131  18.632  1.00  0.82           N  
ATOM  12798  CA  HIS A 786     -46.001 -15.271  17.469  1.00  0.82           C  
ATOM  12799  C   HIS A 786     -47.437 -15.315  17.004  1.00  0.82           C  
ATOM  12800  O   HIS A 786     -48.114 -16.337  17.143  1.00  0.82           O  
ATOM  12801  CB  HIS A 786     -45.097 -15.672  16.279  1.00  0.82           C  
ATOM  12802  CG  HIS A 786     -43.668 -15.396  16.472  1.00  0.82           C  
ATOM  12803  ND1 HIS A 786     -42.879 -16.153  17.279  1.00  0.82           N  
ATOM  12804  CD2 HIS A 786     -42.860 -14.462  15.922  1.00  0.82           C  
ATOM  12805  CE1 HIS A 786     -41.660 -15.678  17.272  1.00  0.82           C  
ATOM  12806  NE2 HIS A 786     -41.613 -14.659  16.437  1.00  0.82           N  
ATOM  12807  H   HIS A 786     -45.433 -17.077  18.492  1.00  0.82           H  
ATOM  12808  HA  HIS A 786     -45.772 -14.238  17.732  1.00  0.82           H  
ATOM  12809 1HB  HIS A 786     -45.215 -16.740  16.079  1.00  0.82           H  
ATOM  12810 2HB  HIS A 786     -45.417 -15.142  15.389  1.00  0.82           H  
ATOM  12811  HD1 HIS A 786     -43.186 -16.978  17.791  1.00  0.82           H  
ATOM  12812  HD2 HIS A 786     -43.036 -13.654  15.208  1.00  0.82           H  
ATOM  12813  HE1 HIS A 786     -40.889 -16.134  17.871  1.00  0.82           H  
ATOM  12814  N   ASN A 787     -47.886 -14.222  16.387  1.00  0.80           N  
ATOM  12815  CA  ASN A 787     -49.210 -14.207  15.785  1.00  0.80           C  
ATOM  12816  C   ASN A 787     -49.151 -14.647  14.323  1.00  0.80           C  
ATOM  12817  O   ASN A 787     -50.175 -14.709  13.646  1.00  0.80           O  
ATOM  12818  CB  ASN A 787     -49.833 -12.840  15.898  1.00  0.80           C  
ATOM  12819  CG  ASN A 787     -50.199 -12.490  17.310  1.00  0.80           C  
ATOM  12820  OD1 ASN A 787     -50.494 -13.376  18.123  1.00  0.80           O  
ATOM  12821  ND2 ASN A 787     -50.201 -11.216  17.605  1.00  0.80           N  
ATOM  12822  H   ASN A 787     -47.303 -13.390  16.331  1.00  0.80           H  
ATOM  12823  HA  ASN A 787     -49.845 -14.917  16.315  1.00  0.80           H  
ATOM  12824 1HB  ASN A 787     -49.132 -12.089  15.518  1.00  0.80           H  
ATOM  12825 2HB  ASN A 787     -50.731 -12.795  15.280  1.00  0.80           H  
ATOM  12826 1HD2 ASN A 787     -50.458 -10.904  18.514  1.00  0.80           H  
ATOM  12827 2HD2 ASN A 787     -49.958 -10.545  16.903  1.00  0.80           H  
ATOM  12828  N   ASN A 788     -47.946 -14.960  13.854  1.00  0.77           N  
ATOM  12829  CA  ASN A 788     -47.727 -15.439  12.499  1.00  0.77           C  
ATOM  12830  C   ASN A 788     -47.624 -16.947  12.452  1.00  0.77           C  
ATOM  12831  O   ASN A 788     -47.179 -17.583  13.412  1.00  0.77           O  
ATOM  12832  CB  ASN A 788     -46.482 -14.847  11.884  1.00  0.77           C  
ATOM  12833  CG  ASN A 788     -46.583 -13.387  11.641  1.00  0.77           C  
ATOM  12834  OD1 ASN A 788     -47.613 -12.874  11.193  1.00  0.77           O  
ATOM  12835  ND2 ASN A 788     -45.519 -12.689  11.921  1.00  0.77           N  
ATOM  12836  H   ASN A 788     -47.159 -14.870  14.472  1.00  0.77           H  
ATOM  12837  HA  ASN A 788     -48.576 -15.155  11.890  1.00  0.77           H  
ATOM  12838 1HB  ASN A 788     -45.625 -15.042  12.529  1.00  0.77           H  
ATOM  12839 2HB  ASN A 788     -46.291 -15.349  10.931  1.00  0.77           H  
ATOM  12840 1HD2 ASN A 788     -45.522 -11.694  11.784  1.00  0.77           H  
ATOM  12841 2HD2 ASN A 788     -44.705 -13.133  12.287  1.00  0.77           H  
ATOM  12842  N   CYS A 789     -47.984 -17.498  11.311  1.00  0.72           N  
ATOM  12843  CA  CYS A 789     -47.875 -18.900  10.996  1.00  0.72           C  
ATOM  12844  C   CYS A 789     -46.651 -19.073  10.119  1.00  0.72           C  
ATOM  12845  O   CYS A 789     -46.159 -18.110   9.524  1.00  0.72           O  
ATOM  12846  CB  CYS A 789     -49.071 -19.354  10.182  1.00  0.72           C  
ATOM  12847  SG  CYS A 789     -50.629 -19.048  10.944  1.00  0.72           S  
ATOM  12848  H   CYS A 789     -48.370 -16.920  10.578  1.00  0.72           H  
ATOM  12849  HA  CYS A 789     -47.770 -19.483  11.910  1.00  0.72           H  
ATOM  12850 1HB  CYS A 789     -49.066 -18.877   9.215  1.00  0.72           H  
ATOM  12851 2HB  CYS A 789     -48.989 -20.407   9.999  1.00  0.72           H  
ATOM  12852  HG  CYS A 789     -51.282 -18.913   9.768  1.00  0.72           H  
ATOM  12853  N   GLY A 790     -46.155 -20.283  10.008  1.00  0.69           N  
ATOM  12854  CA  GLY A 790     -45.052 -20.507   9.102  1.00  0.69           C  
ATOM  12855  C   GLY A 790     -45.219 -21.792   8.334  1.00  0.69           C  
ATOM  12856  O   GLY A 790     -45.842 -22.751   8.793  1.00  0.69           O  
ATOM  12857  H   GLY A 790     -46.578 -21.039  10.525  1.00  0.69           H  
ATOM  12858 1HA  GLY A 790     -44.985 -19.684   8.403  1.00  0.69           H  
ATOM  12859 2HA  GLY A 790     -44.115 -20.533   9.654  1.00  0.69           H  
ATOM  12860  N   ILE A 791     -44.640 -21.832   7.159  1.00  0.65           N  
ATOM  12861  CA  ILE A 791     -44.674 -23.061   6.415  1.00  0.65           C  
ATOM  12862  C   ILE A 791     -43.376 -23.306   5.702  1.00  0.65           C  
ATOM  12863  O   ILE A 791     -42.808 -22.403   5.084  1.00  0.65           O  
ATOM  12864  CB  ILE A 791     -45.796 -23.046   5.368  1.00  0.65           C  
ATOM  12865  CG1 ILE A 791     -45.913 -24.362   4.715  1.00  0.65           C  
ATOM  12866  CG2 ILE A 791     -45.479 -22.007   4.324  1.00  0.65           C  
ATOM  12867  CD1 ILE A 791     -47.164 -24.512   3.946  1.00  0.65           C  
ATOM  12868  H   ILE A 791     -44.202 -20.996   6.783  1.00  0.65           H  
ATOM  12869  HA  ILE A 791     -44.845 -23.880   7.102  1.00  0.65           H  
ATOM  12870  HB  ILE A 791     -46.752 -22.819   5.847  1.00  0.65           H  
ATOM  12871 1HG1 ILE A 791     -45.090 -24.488   4.051  1.00  0.65           H  
ATOM  12872 2HG1 ILE A 791     -45.860 -25.129   5.468  1.00  0.65           H  
ATOM  12873 1HG2 ILE A 791     -46.259 -21.993   3.577  1.00  0.65           H  
ATOM  12874 2HG2 ILE A 791     -45.415 -21.044   4.813  1.00  0.65           H  
ATOM  12875 3HG2 ILE A 791     -44.530 -22.246   3.847  1.00  0.65           H  
ATOM  12876 1HD1 ILE A 791     -47.181 -25.497   3.488  1.00  0.65           H  
ATOM  12877 2HD1 ILE A 791     -48.014 -24.405   4.615  1.00  0.65           H  
ATOM  12878 3HD1 ILE A 791     -47.209 -23.752   3.174  1.00  0.65           H  
ATOM  12879  N   GLU A 792     -42.950 -24.552   5.729  1.00  0.63           N  
ATOM  12880  CA  GLU A 792     -41.817 -24.970   4.935  1.00  0.63           C  
ATOM  12881  C   GLU A 792     -42.243 -26.138   4.098  1.00  0.63           C  
ATOM  12882  O   GLU A 792     -42.814 -27.106   4.604  1.00  0.63           O  
ATOM  12883  CB  GLU A 792     -40.615 -25.355   5.771  1.00  0.63           C  
ATOM  12884  CG  GLU A 792     -39.418 -25.814   4.947  1.00  0.63           C  
ATOM  12885  CD  GLU A 792     -38.296 -26.113   5.804  1.00  0.63           C  
ATOM  12886  OE1 GLU A 792     -38.523 -26.085   6.960  1.00  0.63           O  
ATOM  12887  OE2 GLU A 792     -37.194 -26.362   5.343  1.00  0.63           O  
ATOM  12888  H   GLU A 792     -43.452 -25.224   6.311  1.00  0.63           H  
ATOM  12889  HA  GLU A 792     -41.529 -24.162   4.273  1.00  0.63           H  
ATOM  12890 1HB  GLU A 792     -40.301 -24.499   6.372  1.00  0.63           H  
ATOM  12891 2HB  GLU A 792     -40.885 -26.159   6.456  1.00  0.63           H  
ATOM  12892 1HG  GLU A 792     -39.689 -26.722   4.409  1.00  0.63           H  
ATOM  12893 2HG  GLU A 792     -39.162 -25.068   4.218  1.00  0.63           H  
ATOM  12894  N   ILE A 793     -41.985 -26.038   2.812  1.00  0.62           N  
ATOM  12895  CA  ILE A 793     -42.365 -27.086   1.893  1.00  0.62           C  
ATOM  12896  C   ILE A 793     -41.130 -27.625   1.217  1.00  0.62           C  
ATOM  12897  O   ILE A 793     -40.375 -26.856   0.617  1.00  0.62           O  
ATOM  12898  CB  ILE A 793     -43.291 -26.523   0.828  1.00  0.62           C  
ATOM  12899  CG1 ILE A 793     -44.491 -25.911   1.479  1.00  0.62           C  
ATOM  12900  CG2 ILE A 793     -43.692 -27.591  -0.095  1.00  0.62           C  
ATOM  12901  CD1 ILE A 793     -45.316 -25.123   0.556  1.00  0.62           C  
ATOM  12902  H   ILE A 793     -41.519 -25.197   2.471  1.00  0.62           H  
ATOM  12903  HA  ILE A 793     -42.859 -27.894   2.432  1.00  0.62           H  
ATOM  12904  HB  ILE A 793     -42.781 -25.750   0.275  1.00  0.62           H  
ATOM  12905 1HG1 ILE A 793     -45.106 -26.697   1.930  1.00  0.62           H  
ATOM  12906 2HG1 ILE A 793     -44.151 -25.250   2.246  1.00  0.62           H  
ATOM  12907 1HG2 ILE A 793     -44.354 -27.182  -0.858  1.00  0.62           H  
ATOM  12908 2HG2 ILE A 793     -42.810 -28.018  -0.564  1.00  0.62           H  
ATOM  12909 3HG2 ILE A 793     -44.216 -28.363   0.475  1.00  0.62           H  
ATOM  12910 1HD1 ILE A 793     -46.139 -24.691   1.096  1.00  0.62           H  
ATOM  12911 2HD1 ILE A 793     -44.705 -24.343   0.139  1.00  0.62           H  
ATOM  12912 3HD1 ILE A 793     -45.696 -25.763  -0.238  1.00  0.62           H  
ATOM  12913  N   TYR A 794     -40.927 -28.935   1.287  1.00  0.63           N  
ATOM  12914  CA  TYR A 794     -39.774 -29.546   0.656  1.00  0.63           C  
ATOM  12915  C   TYR A 794     -40.144 -30.642  -0.330  1.00  0.63           C  
ATOM  12916  O   TYR A 794     -40.833 -31.616   0.001  1.00  0.63           O  
ATOM  12917  CB  TYR A 794     -38.814 -30.062   1.727  1.00  0.63           C  
ATOM  12918  CG  TYR A 794     -37.641 -30.844   1.195  1.00  0.63           C  
ATOM  12919  CD1 TYR A 794     -36.682 -30.225   0.426  1.00  0.63           C  
ATOM  12920  CD2 TYR A 794     -37.517 -32.196   1.503  1.00  0.63           C  
ATOM  12921  CE1 TYR A 794     -35.621 -30.958  -0.044  1.00  0.63           C  
ATOM  12922  CE2 TYR A 794     -36.462 -32.920   1.034  1.00  0.63           C  
ATOM  12923  CZ  TYR A 794     -35.515 -32.307   0.256  1.00  0.63           C  
ATOM  12924  OH  TYR A 794     -34.459 -33.029  -0.226  1.00  0.63           O  
ATOM  12925  H   TYR A 794     -41.565 -29.529   1.817  1.00  0.63           H  
ATOM  12926  HA  TYR A 794     -39.250 -28.781   0.090  1.00  0.63           H  
ATOM  12927 1HB  TYR A 794     -38.425 -29.207   2.273  1.00  0.63           H  
ATOM  12928 2HB  TYR A 794     -39.351 -30.682   2.432  1.00  0.63           H  
ATOM  12929  HD1 TYR A 794     -36.767 -29.163   0.185  1.00  0.63           H  
ATOM  12930  HD2 TYR A 794     -38.254 -32.681   2.113  1.00  0.63           H  
ATOM  12931  HE1 TYR A 794     -34.867 -30.481  -0.654  1.00  0.63           H  
ATOM  12932  HE2 TYR A 794     -36.374 -33.979   1.278  1.00  0.63           H  
ATOM  12933  HH  TYR A 794     -33.911 -32.462  -0.778  1.00  0.63           H  
ATOM  12934  N   TYR A 795     -39.660 -30.464  -1.558  1.00  0.65           N  
ATOM  12935  CA  TYR A 795     -39.872 -31.396  -2.654  1.00  0.65           C  
ATOM  12936  C   TYR A 795     -38.597 -32.192  -2.837  1.00  0.65           C  
ATOM  12937  O   TYR A 795     -37.566 -31.646  -3.237  1.00  0.65           O  
ATOM  12938  CB  TYR A 795     -40.168 -30.659  -3.943  1.00  0.65           C  
ATOM  12939  CG  TYR A 795     -41.418 -29.848  -3.960  1.00  0.65           C  
ATOM  12940  CD1 TYR A 795     -41.411 -28.565  -3.420  1.00  0.65           C  
ATOM  12941  CD2 TYR A 795     -42.559 -30.354  -4.544  1.00  0.65           C  
ATOM  12942  CE1 TYR A 795     -42.550 -27.814  -3.436  1.00  0.65           C  
ATOM  12943  CE2 TYR A 795     -43.697 -29.595  -4.569  1.00  0.65           C  
ATOM  12944  CZ  TYR A 795     -43.700 -28.333  -4.004  1.00  0.65           C  
ATOM  12945  OH  TYR A 795     -44.855 -27.582  -3.985  1.00  0.65           O  
ATOM  12946  H   TYR A 795     -39.113 -29.623  -1.738  1.00  0.65           H  
ATOM  12947  HA  TYR A 795     -40.683 -32.073  -2.405  1.00  0.65           H  
ATOM  12948 1HB  TYR A 795     -39.347 -30.021  -4.163  1.00  0.65           H  
ATOM  12949 2HB  TYR A 795     -40.235 -31.391  -4.738  1.00  0.65           H  
ATOM  12950  HD1 TYR A 795     -40.502 -28.164  -2.971  1.00  0.65           H  
ATOM  12951  HD2 TYR A 795     -42.556 -31.353  -4.983  1.00  0.65           H  
ATOM  12952  HE1 TYR A 795     -42.555 -26.819  -2.999  1.00  0.65           H  
ATOM  12953  HE2 TYR A 795     -44.608 -29.987  -5.024  1.00  0.65           H  
ATOM  12954  HH  TYR A 795     -45.614 -28.101  -4.325  1.00  0.65           H  
ATOM  12955  N   GLN A 796     -38.655 -33.465  -2.508  1.00  0.68           N  
ATOM  12956  CA  GLN A 796     -37.475 -34.327  -2.500  1.00  0.68           C  
ATOM  12957  C   GLN A 796     -37.246 -34.923  -3.887  1.00  0.68           C  
ATOM  12958  O   GLN A 796     -38.189 -35.404  -4.503  1.00  0.68           O  
ATOM  12959  CB  GLN A 796     -37.690 -35.415  -1.448  1.00  0.68           C  
ATOM  12960  CG  GLN A 796     -36.557 -36.319  -1.165  1.00  0.68           C  
ATOM  12961  CD  GLN A 796     -36.951 -37.344  -0.110  1.00  0.68           C  
ATOM  12962  OE1 GLN A 796     -37.646 -38.330  -0.414  1.00  0.68           O  
ATOM  12963  NE2 GLN A 796     -36.525 -37.117   1.114  1.00  0.68           N  
ATOM  12964  H   GLN A 796     -39.569 -33.847  -2.263  1.00  0.68           H  
ATOM  12965  HA  GLN A 796     -36.600 -33.734  -2.233  1.00  0.68           H  
ATOM  12966 1HB  GLN A 796     -37.984 -34.945  -0.511  1.00  0.68           H  
ATOM  12967 2HB  GLN A 796     -38.512 -36.037  -1.752  1.00  0.68           H  
ATOM  12968 1HG  GLN A 796     -36.279 -36.847  -2.070  1.00  0.68           H  
ATOM  12969 2HG  GLN A 796     -35.713 -35.735  -0.790  1.00  0.68           H  
ATOM  12970 1HE2 GLN A 796     -36.713 -37.776   1.870  1.00  0.68           H  
ATOM  12971 2HE2 GLN A 796     -35.970 -36.314   1.320  1.00  0.68           H  
ATOM  12972  N   THR A 797     -36.010 -34.897  -4.387  1.00  0.72           N  
ATOM  12973  CA  THR A 797     -35.704 -35.451  -5.709  1.00  0.72           C  
ATOM  12974  C   THR A 797     -34.650 -36.549  -5.635  1.00  0.72           C  
ATOM  12975  O   THR A 797     -33.849 -36.737  -6.549  1.00  0.72           O  
ATOM  12976  CB  THR A 797     -35.237 -34.365  -6.668  1.00  0.72           C  
ATOM  12977  OG1 THR A 797     -34.091 -33.726  -6.110  1.00  0.72           O  
ATOM  12978  CG2 THR A 797     -36.368 -33.331  -6.891  1.00  0.72           C  
ATOM  12979  H   THR A 797     -35.245 -34.462  -3.869  1.00  0.72           H  
ATOM  12980  HA  THR A 797     -36.610 -35.896  -6.105  1.00  0.72           H  
ATOM  12981  HB  THR A 797     -34.967 -34.813  -7.627  1.00  0.72           H  
ATOM  12982  HG1 THR A 797     -34.196 -33.650  -5.139  1.00  0.72           H  
ATOM  12983 1HG2 THR A 797     -36.032 -32.573  -7.579  1.00  0.72           H  
ATOM  12984 2HG2 THR A 797     -37.233 -33.830  -7.306  1.00  0.72           H  
ATOM  12985 3HG2 THR A 797     -36.641 -32.866  -5.943  1.00  0.72           H  
ATOM  12986  N   ASP A 798     -34.658 -37.250  -4.522  1.00  0.75           N  
ATOM  12987  CA  ASP A 798     -33.727 -38.323  -4.202  1.00  0.75           C  
ATOM  12988  C   ASP A 798     -32.248 -37.875  -4.181  1.00  0.75           C  
ATOM  12989  O   ASP A 798     -31.916 -36.815  -3.648  1.00  0.75           O  
ATOM  12990  CB  ASP A 798     -33.924 -39.499  -5.195  1.00  0.75           C  
ATOM  12991  CG  ASP A 798     -35.357 -40.163  -5.166  1.00  0.75           C  
ATOM  12992  OD1 ASP A 798     -35.915 -40.313  -4.088  1.00  0.75           O  
ATOM  12993  OD2 ASP A 798     -35.871 -40.493  -6.232  1.00  0.75           O  
ATOM  12994  H   ASP A 798     -35.371 -37.013  -3.849  1.00  0.75           H  
ATOM  12995  HA  ASP A 798     -33.971 -38.670  -3.212  1.00  0.75           H  
ATOM  12996 1HB  ASP A 798     -33.699 -39.179  -6.213  1.00  0.75           H  
ATOM  12997 2HB  ASP A 798     -33.227 -40.293  -4.945  1.00  0.75           H  
ATOM  12998  N   MET A 799     -31.351 -38.677  -4.743  1.00  0.77           N  
ATOM  12999  CA  MET A 799     -29.925 -38.391  -4.616  1.00  0.77           C  
ATOM  13000  C   MET A 799     -29.361 -37.284  -5.478  1.00  0.77           C  
ATOM  13001  O   MET A 799     -29.791 -37.059  -6.615  1.00  0.77           O  
ATOM  13002  CB  MET A 799     -29.134 -39.676  -4.774  1.00  0.77           C  
ATOM  13003  CG  MET A 799     -29.327 -40.634  -3.592  1.00  0.77           C  
ATOM  13004  SD  MET A 799     -28.331 -42.124  -3.693  1.00  0.77           S  
ATOM  13005  CE  MET A 799     -29.179 -43.019  -4.974  1.00  0.77           C  
ATOM  13006  H   MET A 799     -31.642 -39.511  -5.225  1.00  0.77           H  
ATOM  13007  HA  MET A 799     -29.758 -38.064  -3.602  1.00  0.77           H  
ATOM  13008 1HB  MET A 799     -29.452 -40.188  -5.677  1.00  0.77           H  
ATOM  13009 2HB  MET A 799     -28.080 -39.440  -4.888  1.00  0.77           H  
ATOM  13010 1HG  MET A 799     -29.051 -40.113  -2.679  1.00  0.77           H  
ATOM  13011 2HG  MET A 799     -30.374 -40.920  -3.511  1.00  0.77           H  
ATOM  13012 1HE  MET A 799     -28.676 -43.971  -5.148  1.00  0.77           H  
ATOM  13013 2HE  MET A 799     -30.210 -43.202  -4.669  1.00  0.77           H  
ATOM  13014 3HE  MET A 799     -29.172 -42.432  -5.894  1.00  0.77           H  
ATOM  13015  N   GLN A 800     -28.301 -36.655  -4.959  1.00  0.78           N  
ATOM  13016  CA  GLN A 800     -27.600 -35.567  -5.635  1.00  0.78           C  
ATOM  13017  C   GLN A 800     -26.791 -35.953  -6.858  1.00  0.78           C  
ATOM  13018  O   GLN A 800     -25.566 -35.828  -6.890  1.00  0.78           O  
ATOM  13019  CB  GLN A 800     -26.622 -34.847  -4.680  1.00  0.78           C  
ATOM  13020  CG  GLN A 800     -27.234 -34.001  -3.586  1.00  0.78           C  
ATOM  13021  CD  GLN A 800     -26.202 -33.357  -2.683  1.00  0.78           C  
ATOM  13022  OE1 GLN A 800     -25.143 -32.902  -3.137  1.00  0.78           O  
ATOM  13023  NE2 GLN A 800     -26.490 -33.306  -1.394  1.00  0.78           N  
ATOM  13024  H   GLN A 800     -28.014 -36.896  -4.016  1.00  0.78           H  
ATOM  13025  HA  GLN A 800     -28.357 -34.859  -5.957  1.00  0.78           H  
ATOM  13026 1HB  GLN A 800     -26.002 -35.597  -4.188  1.00  0.78           H  
ATOM  13027 2HB  GLN A 800     -25.961 -34.214  -5.258  1.00  0.78           H  
ATOM  13028 1HG  GLN A 800     -27.708 -33.173  -4.077  1.00  0.78           H  
ATOM  13029 2HG  GLN A 800     -27.952 -34.548  -3.017  1.00  0.78           H  
ATOM  13030 1HE2 GLN A 800     -25.848 -32.879  -0.759  1.00  0.78           H  
ATOM  13031 2HE2 GLN A 800     -27.366 -33.675  -1.070  1.00  0.78           H  
ATOM  13032  N   SER A 801     -27.493 -36.386  -7.885  1.00  0.77           N  
ATOM  13033  CA  SER A 801     -26.877 -36.672  -9.157  1.00  0.77           C  
ATOM  13034  C   SER A 801     -26.619 -35.354  -9.848  1.00  0.77           C  
ATOM  13035  O   SER A 801     -27.317 -34.371  -9.596  1.00  0.77           O  
ATOM  13036  CB  SER A 801     -27.787 -37.551  -9.987  1.00  0.77           C  
ATOM  13037  OG  SER A 801     -28.999 -36.887 -10.295  1.00  0.77           O  
ATOM  13038  H   SER A 801     -28.495 -36.500  -7.754  1.00  0.77           H  
ATOM  13039  HA  SER A 801     -25.925 -37.180  -8.993  1.00  0.77           H  
ATOM  13040 1HB  SER A 801     -27.278 -37.824 -10.909  1.00  0.77           H  
ATOM  13041 2HB  SER A 801     -28.002 -38.472  -9.445  1.00  0.77           H  
ATOM  13042  HG  SER A 801     -29.510 -36.923  -9.460  1.00  0.77           H  
ATOM  13043  N   THR A 802     -25.724 -35.344 -10.822  1.00  0.75           N  
ATOM  13044  CA  THR A 802     -25.472 -34.112 -11.553  1.00  0.75           C  
ATOM  13045  C   THR A 802     -26.733 -33.624 -12.247  1.00  0.75           C  
ATOM  13046  O   THR A 802     -27.058 -32.430 -12.234  1.00  0.75           O  
ATOM  13047  CB  THR A 802     -24.389 -34.319 -12.618  1.00  0.75           C  
ATOM  13048  OG1 THR A 802     -23.156 -34.704 -11.992  1.00  0.75           O  
ATOM  13049  CG2 THR A 802     -24.191 -33.039 -13.397  1.00  0.75           C  
ATOM  13050  H   THR A 802     -25.184 -36.173 -11.022  1.00  0.75           H  
ATOM  13051  HA  THR A 802     -25.148 -33.344 -10.849  1.00  0.75           H  
ATOM  13052  HB  THR A 802     -24.699 -35.105 -13.305  1.00  0.75           H  
ATOM  13053  HG1 THR A 802     -22.466 -34.768 -12.661  1.00  0.75           H  
ATOM  13054 1HG2 THR A 802     -23.428 -33.181 -14.159  1.00  0.75           H  
ATOM  13055 2HG2 THR A 802     -25.129 -32.750 -13.870  1.00  0.75           H  
ATOM  13056 3HG2 THR A 802     -23.879 -32.273 -12.709  1.00  0.75           H  
ATOM  13057  N   SER A 803     -27.448 -34.557 -12.869  1.00  0.72           N  
ATOM  13058  CA  SER A 803     -28.622 -34.179 -13.618  1.00  0.72           C  
ATOM  13059  C   SER A 803     -29.715 -33.592 -12.753  1.00  0.72           C  
ATOM  13060  O   SER A 803     -30.255 -32.532 -13.085  1.00  0.72           O  
ATOM  13061  CB  SER A 803     -29.182 -35.379 -14.349  1.00  0.72           C  
ATOM  13062  OG  SER A 803     -28.296 -35.844 -15.332  1.00  0.72           O  
ATOM  13063  H   SER A 803     -27.155 -35.521 -12.827  1.00  0.72           H  
ATOM  13064  HA  SER A 803     -28.322 -33.432 -14.331  1.00  0.72           H  
ATOM  13065 1HB  SER A 803     -29.382 -36.172 -13.630  1.00  0.72           H  
ATOM  13066 2HB  SER A 803     -30.132 -35.110 -14.810  1.00  0.72           H  
ATOM  13067  HG  SER A 803     -28.323 -35.191 -16.039  1.00  0.72           H  
ATOM  13068  N   GLU A 804     -30.008 -34.220 -11.609  1.00  0.69           N  
ATOM  13069  CA  GLU A 804     -31.123 -33.703 -10.832  1.00  0.69           C  
ATOM  13070  C   GLU A 804     -30.737 -32.438 -10.087  1.00  0.69           C  
ATOM  13071  O   GLU A 804     -31.560 -31.526  -9.938  1.00  0.69           O  
ATOM  13072  CB  GLU A 804     -31.654 -34.752  -9.867  1.00  0.69           C  
ATOM  13073  CG  GLU A 804     -32.239 -36.035 -10.543  1.00  0.69           C  
ATOM  13074  CD  GLU A 804     -33.403 -35.853 -11.503  1.00  0.69           C  
ATOM  13075  OE1 GLU A 804     -34.351 -35.194 -11.184  1.00  0.69           O  
ATOM  13076  OE2 GLU A 804     -33.335 -36.418 -12.570  1.00  0.69           O  
ATOM  13077  H   GLU A 804     -29.513 -35.064 -11.303  1.00  0.69           H  
ATOM  13078  HA  GLU A 804     -31.925 -33.452 -11.516  1.00  0.69           H  
ATOM  13079 1HB  GLU A 804     -30.849 -35.064  -9.198  1.00  0.69           H  
ATOM  13080 2HB  GLU A 804     -32.438 -34.310  -9.245  1.00  0.69           H  
ATOM  13081 1HG  GLU A 804     -31.432 -36.515 -11.091  1.00  0.69           H  
ATOM  13082 2HG  GLU A 804     -32.546 -36.717  -9.748  1.00  0.69           H  
ATOM  13083  N   ASN A 805     -29.471 -32.331  -9.651  1.00  0.67           N  
ATOM  13084  CA  ASN A 805     -29.084 -31.126  -8.937  1.00  0.67           C  
ATOM  13085  C   ASN A 805     -29.276 -29.959  -9.857  1.00  0.67           C  
ATOM  13086  O   ASN A 805     -29.877 -28.943  -9.485  1.00  0.67           O  
ATOM  13087  CB  ASN A 805     -27.621 -31.117  -8.534  1.00  0.67           C  
ATOM  13088  CG  ASN A 805     -27.229 -32.028  -7.474  1.00  0.67           C  
ATOM  13089  OD1 ASN A 805     -28.045 -32.602  -6.758  1.00  0.67           O  
ATOM  13090  ND2 ASN A 805     -25.930 -32.148  -7.340  1.00  0.67           N  
ATOM  13091  H   ASN A 805     -28.794 -33.085  -9.781  1.00  0.67           H  
ATOM  13092  HA  ASN A 805     -29.723 -30.979  -8.083  1.00  0.67           H  
ATOM  13093 1HB  ASN A 805     -27.015 -31.358  -9.414  1.00  0.67           H  
ATOM  13094 2HB  ASN A 805     -27.344 -30.106  -8.231  1.00  0.67           H  
ATOM  13095 1HD2 ASN A 805     -25.520 -32.730  -6.643  1.00  0.67           H  
ATOM  13096 2HD2 ASN A 805     -25.328 -31.596  -7.951  1.00  0.67           H  
ATOM  13097  N   MET A 806     -28.821 -30.109 -11.091  1.00  0.65           N  
ATOM  13098  CA  MET A 806     -28.936 -29.033 -12.026  1.00  0.65           C  
ATOM  13099  C   MET A 806     -30.346 -28.754 -12.491  1.00  0.65           C  
ATOM  13100  O   MET A 806     -30.703 -27.602 -12.725  1.00  0.65           O  
ATOM  13101  CB  MET A 806     -27.998 -29.226 -13.165  1.00  0.65           C  
ATOM  13102  CG  MET A 806     -28.028 -28.082 -14.037  1.00  0.65           C  
ATOM  13103  SD  MET A 806     -27.756 -26.612 -13.100  1.00  0.65           S  
ATOM  13104  CE  MET A 806     -26.147 -26.733 -12.472  1.00  0.65           C  
ATOM  13105  H   MET A 806     -28.342 -30.973 -11.378  1.00  0.65           H  
ATOM  13106  HA  MET A 806     -28.605 -28.128 -11.504  1.00  0.65           H  
ATOM  13107 1HB  MET A 806     -26.976 -29.375 -12.801  1.00  0.65           H  
ATOM  13108 2HB  MET A 806     -28.291 -30.118 -13.714  1.00  0.65           H  
ATOM  13109 1HG  MET A 806     -27.276 -28.169 -14.798  1.00  0.65           H  
ATOM  13110 2HG  MET A 806     -28.997 -28.005 -14.499  1.00  0.65           H  
ATOM  13111 1HE  MET A 806     -25.927 -25.847 -11.890  1.00  0.65           H  
ATOM  13112 2HE  MET A 806     -26.105 -27.606 -11.822  1.00  0.65           H  
ATOM  13113 3HE  MET A 806     -25.429 -26.830 -13.278  1.00  0.65           H  
ATOM  13114  N   PHE A 807     -31.178 -29.790 -12.622  1.00  0.64           N  
ATOM  13115  CA  PHE A 807     -32.542 -29.513 -13.040  1.00  0.64           C  
ATOM  13116  C   PHE A 807     -33.208 -28.616 -12.011  1.00  0.64           C  
ATOM  13117  O   PHE A 807     -33.889 -27.645 -12.361  1.00  0.64           O  
ATOM  13118  CB  PHE A 807     -33.364 -30.773 -13.113  1.00  0.64           C  
ATOM  13119  CG  PHE A 807     -33.133 -31.693 -14.250  1.00  0.64           C  
ATOM  13120  CD1 PHE A 807     -33.297 -33.048 -14.052  1.00  0.64           C  
ATOM  13121  CD2 PHE A 807     -32.787 -31.250 -15.503  1.00  0.64           C  
ATOM  13122  CE1 PHE A 807     -33.118 -33.941 -15.058  1.00  0.64           C  
ATOM  13123  CE2 PHE A 807     -32.615 -32.154 -16.521  1.00  0.64           C  
ATOM  13124  CZ  PHE A 807     -32.778 -33.496 -16.299  1.00  0.64           C  
ATOM  13125  H   PHE A 807     -30.873 -30.749 -12.460  1.00  0.64           H  
ATOM  13126  HA  PHE A 807     -32.521 -29.007 -14.006  1.00  0.64           H  
ATOM  13127 1HB  PHE A 807     -33.216 -31.343 -12.191  1.00  0.64           H  
ATOM  13128 2HB  PHE A 807     -34.385 -30.482 -13.135  1.00  0.64           H  
ATOM  13129  HD1 PHE A 807     -33.579 -33.408 -13.065  1.00  0.64           H  
ATOM  13130  HD2 PHE A 807     -32.654 -30.187 -15.684  1.00  0.64           H  
ATOM  13131  HE1 PHE A 807     -33.253 -35.009 -14.861  1.00  0.64           H  
ATOM  13132  HE2 PHE A 807     -32.349 -31.822 -17.505  1.00  0.64           H  
ATOM  13133  HZ  PHE A 807     -32.637 -34.206 -17.111  1.00  0.64           H  
ATOM  13134  N   LEU A 808     -32.968 -28.921 -10.728  1.00  0.63           N  
ATOM  13135  CA  LEU A 808     -33.508 -28.117  -9.648  1.00  0.63           C  
ATOM  13136  C   LEU A 808     -32.930 -26.744  -9.579  1.00  0.63           C  
ATOM  13137  O   LEU A 808     -33.677 -25.786  -9.434  1.00  0.63           O  
ATOM  13138  CB  LEU A 808     -33.283 -28.797  -8.313  1.00  0.63           C  
ATOM  13139  CG  LEU A 808     -34.166 -29.901  -8.040  1.00  0.63           C  
ATOM  13140  CD1 LEU A 808     -33.663 -30.610  -6.932  1.00  0.63           C  
ATOM  13141  CD2 LEU A 808     -35.541 -29.314  -7.689  1.00  0.63           C  
ATOM  13142  H   LEU A 808     -32.401 -29.741 -10.501  1.00  0.63           H  
ATOM  13143  HA  LEU A 808     -34.580 -28.029  -9.806  1.00  0.63           H  
ATOM  13144 1HB  LEU A 808     -32.258 -29.177  -8.288  1.00  0.63           H  
ATOM  13145 2HB  LEU A 808     -33.397 -28.061  -7.517  1.00  0.63           H  
ATOM  13146  HG  LEU A 808     -34.216 -30.572  -8.886  1.00  0.63           H  
ATOM  13147 1HD1 LEU A 808     -34.312 -31.405  -6.692  1.00  0.63           H  
ATOM  13148 2HD1 LEU A 808     -32.693 -30.997  -7.206  1.00  0.63           H  
ATOM  13149 3HD1 LEU A 808     -33.581 -29.937  -6.089  1.00  0.63           H  
ATOM  13150 1HD2 LEU A 808     -36.242 -30.106  -7.433  1.00  0.63           H  
ATOM  13151 2HD2 LEU A 808     -35.407 -28.664  -6.839  1.00  0.63           H  
ATOM  13152 3HD2 LEU A 808     -35.925 -28.744  -8.532  1.00  0.63           H  
ATOM  13153  N   GLU A 809     -31.618 -26.608  -9.693  1.00  0.63           N  
ATOM  13154  CA  GLU A 809     -31.076 -25.270  -9.589  1.00  0.63           C  
ATOM  13155  C   GLU A 809     -31.550 -24.385 -10.726  1.00  0.63           C  
ATOM  13156  O   GLU A 809     -31.895 -23.226 -10.500  1.00  0.63           O  
ATOM  13157  CB  GLU A 809     -29.565 -25.293  -9.503  1.00  0.63           C  
ATOM  13158  CG  GLU A 809     -29.052 -25.821  -8.202  1.00  0.63           C  
ATOM  13159  CD  GLU A 809     -27.616 -25.784  -8.166  1.00  0.63           C  
ATOM  13160  OE1 GLU A 809     -27.064 -25.459  -9.176  1.00  0.63           O  
ATOM  13161  OE2 GLU A 809     -27.045 -26.053  -7.134  1.00  0.63           O  
ATOM  13162  H   GLU A 809     -31.009 -27.419  -9.812  1.00  0.63           H  
ATOM  13163  HA  GLU A 809     -31.439 -24.835  -8.659  1.00  0.63           H  
ATOM  13164 1HB  GLU A 809     -29.167 -25.921 -10.301  1.00  0.63           H  
ATOM  13165 2HB  GLU A 809     -29.176 -24.288  -9.634  1.00  0.63           H  
ATOM  13166 1HG  GLU A 809     -29.446 -25.222  -7.395  1.00  0.63           H  
ATOM  13167 2HG  GLU A 809     -29.397 -26.845  -8.066  1.00  0.63           H  
ATOM  13168  N   LEU A 810     -31.649 -24.927 -11.940  1.00  0.64           N  
ATOM  13169  CA  LEU A 810     -32.105 -24.102 -13.044  1.00  0.64           C  
ATOM  13170  C   LEU A 810     -33.558 -23.734 -12.797  1.00  0.64           C  
ATOM  13171  O   LEU A 810     -33.938 -22.569 -12.941  1.00  0.64           O  
ATOM  13172  CB  LEU A 810     -31.875 -24.816 -14.376  1.00  0.64           C  
ATOM  13173  CG  LEU A 810     -32.239 -24.016 -15.640  1.00  0.64           C  
ATOM  13174  CD1 LEU A 810     -31.452 -22.708 -15.653  1.00  0.64           C  
ATOM  13175  CD2 LEU A 810     -31.852 -24.817 -16.868  1.00  0.64           C  
ATOM  13176  H   LEU A 810     -31.366 -25.895 -12.105  1.00  0.64           H  
ATOM  13177  HA  LEU A 810     -31.542 -23.179 -13.065  1.00  0.64           H  
ATOM  13178 1HB  LEU A 810     -30.824 -25.102 -14.440  1.00  0.64           H  
ATOM  13179 2HB  LEU A 810     -32.471 -25.733 -14.374  1.00  0.64           H  
ATOM  13180  HG  LEU A 810     -33.308 -23.800 -15.652  1.00  0.64           H  
ATOM  13181 1HD1 LEU A 810     -31.701 -22.151 -16.554  1.00  0.64           H  
ATOM  13182 2HD1 LEU A 810     -31.711 -22.113 -14.775  1.00  0.64           H  
ATOM  13183 3HD1 LEU A 810     -30.388 -22.920 -15.639  1.00  0.64           H  
ATOM  13184 1HD2 LEU A 810     -32.093 -24.248 -17.755  1.00  0.64           H  
ATOM  13185 2HD2 LEU A 810     -30.788 -25.015 -16.845  1.00  0.64           H  
ATOM  13186 3HD2 LEU A 810     -32.377 -25.749 -16.885  1.00  0.64           H  
ATOM  13187  N   PHE A 811     -34.363 -24.706 -12.363  1.00  0.66           N  
ATOM  13188  CA  PHE A 811     -35.758 -24.451 -12.052  1.00  0.66           C  
ATOM  13189  C   PHE A 811     -35.866 -23.355 -10.993  1.00  0.66           C  
ATOM  13190  O   PHE A 811     -36.668 -22.433 -11.133  1.00  0.66           O  
ATOM  13191  CB  PHE A 811     -36.455 -25.724 -11.569  1.00  0.66           C  
ATOM  13192  CG  PHE A 811     -37.896 -25.539 -11.274  1.00  0.66           C  
ATOM  13193  CD1 PHE A 811     -38.810 -25.475 -12.314  1.00  0.66           C  
ATOM  13194  CD2 PHE A 811     -38.360 -25.440  -9.979  1.00  0.66           C  
ATOM  13195  CE1 PHE A 811     -40.145 -25.303 -12.062  1.00  0.66           C  
ATOM  13196  CE2 PHE A 811     -39.703 -25.277  -9.743  1.00  0.66           C  
ATOM  13197  CZ  PHE A 811     -40.586 -25.202 -10.780  1.00  0.66           C  
ATOM  13198  H   PHE A 811     -34.013 -25.660 -12.259  1.00  0.66           H  
ATOM  13199  HA  PHE A 811     -36.257 -24.107 -12.957  1.00  0.66           H  
ATOM  13200 1HB  PHE A 811     -36.352 -26.504 -12.325  1.00  0.66           H  
ATOM  13201 2HB  PHE A 811     -35.967 -26.081 -10.667  1.00  0.66           H  
ATOM  13202  HD1 PHE A 811     -38.455 -25.558 -13.344  1.00  0.66           H  
ATOM  13203  HD2 PHE A 811     -37.653 -25.494  -9.148  1.00  0.66           H  
ATOM  13204  HE1 PHE A 811     -40.857 -25.252 -12.880  1.00  0.66           H  
ATOM  13205  HE2 PHE A 811     -40.069 -25.206  -8.729  1.00  0.66           H  
ATOM  13206  HZ  PHE A 811     -41.645 -25.068 -10.588  1.00  0.66           H  
ATOM  13207  N   CYS A 812     -35.060 -23.463  -9.930  1.00  0.69           N  
ATOM  13208  CA  CYS A 812     -35.085 -22.517  -8.827  1.00  0.69           C  
ATOM  13209  C   CYS A 812     -34.735 -21.119  -9.310  1.00  0.69           C  
ATOM  13210  O   CYS A 812     -35.374 -20.154  -8.895  1.00  0.69           O  
ATOM  13211  CB  CYS A 812     -34.072 -22.898  -7.751  1.00  0.69           C  
ATOM  13212  SG  CYS A 812     -34.466 -24.408  -6.856  1.00  0.69           S  
ATOM  13213  H   CYS A 812     -34.417 -24.243  -9.879  1.00  0.69           H  
ATOM  13214  HA  CYS A 812     -36.076 -22.517  -8.387  1.00  0.69           H  
ATOM  13215 1HB  CYS A 812     -33.093 -23.023  -8.206  1.00  0.69           H  
ATOM  13216 2HB  CYS A 812     -33.996 -22.088  -7.034  1.00  0.69           H  
ATOM  13217  HG  CYS A 812     -34.278 -25.218  -7.922  1.00  0.69           H  
ATOM  13218  N   GLN A 813     -33.752 -20.992 -10.210  1.00  0.75           N  
ATOM  13219  CA  GLN A 813     -33.396 -19.661 -10.689  1.00  0.75           C  
ATOM  13220  C   GLN A 813     -34.553 -19.081 -11.493  1.00  0.75           C  
ATOM  13221  O   GLN A 813     -34.851 -17.886 -11.403  1.00  0.75           O  
ATOM  13222  CB  GLN A 813     -32.137 -19.688 -11.560  1.00  0.75           C  
ATOM  13223  CG  GLN A 813     -30.841 -20.078 -10.842  1.00  0.75           C  
ATOM  13224  CD  GLN A 813     -30.486 -19.218  -9.668  1.00  0.75           C  
ATOM  13225  OE1 GLN A 813     -30.492 -17.987  -9.740  1.00  0.75           O  
ATOM  13226  NE2 GLN A 813     -30.153 -19.864  -8.554  1.00  0.75           N  
ATOM  13227  H   GLN A 813     -33.233 -21.813 -10.526  1.00  0.75           H  
ATOM  13228  HA  GLN A 813     -33.218 -19.017  -9.829  1.00  0.75           H  
ATOM  13229 1HB  GLN A 813     -32.286 -20.414 -12.366  1.00  0.75           H  
ATOM  13230 2HB  GLN A 813     -31.992 -18.714 -12.024  1.00  0.75           H  
ATOM  13231 1HG  GLN A 813     -30.912 -21.088 -10.500  1.00  0.75           H  
ATOM  13232 2HG  GLN A 813     -30.040 -19.991 -11.561  1.00  0.75           H  
ATOM  13233 1HE2 GLN A 813     -29.904 -19.352  -7.733  1.00  0.75           H  
ATOM  13234 2HE2 GLN A 813     -30.151 -20.866  -8.530  1.00  0.75           H  
ATOM  13235  N   ILE A 814     -35.248 -19.945 -12.229  1.00  0.81           N  
ATOM  13236  CA  ILE A 814     -36.410 -19.547 -13.003  1.00  0.81           C  
ATOM  13237  C   ILE A 814     -37.552 -19.066 -12.110  1.00  0.81           C  
ATOM  13238  O   ILE A 814     -38.198 -18.061 -12.419  1.00  0.81           O  
ATOM  13239  CB  ILE A 814     -36.905 -20.683 -13.921  1.00  0.81           C  
ATOM  13240  CG1 ILE A 814     -35.881 -20.946 -15.059  1.00  0.81           C  
ATOM  13241  CG2 ILE A 814     -38.259 -20.323 -14.448  1.00  0.81           C  
ATOM  13242  CD1 ILE A 814     -36.114 -22.238 -15.850  1.00  0.81           C  
ATOM  13243  H   ILE A 814     -34.941 -20.918 -12.275  1.00  0.81           H  
ATOM  13244  HA  ILE A 814     -36.116 -18.719 -13.645  1.00  0.81           H  
ATOM  13245  HB  ILE A 814     -36.986 -21.598 -13.359  1.00  0.81           H  
ATOM  13246 1HG1 ILE A 814     -35.931 -20.120 -15.748  1.00  0.81           H  
ATOM  13247 2HG1 ILE A 814     -34.881 -20.977 -14.630  1.00  0.81           H  
ATOM  13248 1HG2 ILE A 814     -38.606 -21.114 -15.071  1.00  0.81           H  
ATOM  13249 2HG2 ILE A 814     -38.951 -20.182 -13.619  1.00  0.81           H  
ATOM  13250 3HG2 ILE A 814     -38.189 -19.401 -15.018  1.00  0.81           H  
ATOM  13251 1HD1 ILE A 814     -35.351 -22.324 -16.624  1.00  0.81           H  
ATOM  13252 2HD1 ILE A 814     -36.044 -23.090 -15.175  1.00  0.81           H  
ATOM  13253 3HD1 ILE A 814     -37.100 -22.217 -16.310  1.00  0.81           H  
ATOM  13254  N   ILE A 815     -37.812 -19.778 -11.006  1.00  0.87           N  
ATOM  13255  CA  ILE A 815     -38.926 -19.395 -10.147  1.00  0.87           C  
ATOM  13256  C   ILE A 815     -38.581 -18.528  -8.935  1.00  0.87           C  
ATOM  13257  O   ILE A 815     -39.497 -18.022  -8.286  1.00  0.87           O  
ATOM  13258  CB  ILE A 815     -39.663 -20.619  -9.574  1.00  0.87           C  
ATOM  13259  CG1 ILE A 815     -38.791 -21.407  -8.621  1.00  0.87           C  
ATOM  13260  CG2 ILE A 815     -40.066 -21.528 -10.725  1.00  0.87           C  
ATOM  13261  CD1 ILE A 815     -39.553 -22.353  -7.769  1.00  0.87           C  
ATOM  13262  H   ILE A 815     -37.259 -20.612 -10.807  1.00  0.87           H  
ATOM  13263  HA  ILE A 815     -39.635 -18.841 -10.757  1.00  0.87           H  
ATOM  13264  HB  ILE A 815     -40.536 -20.296  -9.048  1.00  0.87           H  
ATOM  13265 1HG1 ILE A 815     -38.112 -21.985  -9.215  1.00  0.87           H  
ATOM  13266 2HG1 ILE A 815     -38.219 -20.744  -7.981  1.00  0.87           H  
ATOM  13267 1HG2 ILE A 815     -40.605 -22.382 -10.334  1.00  0.87           H  
ATOM  13268 2HG2 ILE A 815     -40.690 -20.991 -11.415  1.00  0.87           H  
ATOM  13269 3HG2 ILE A 815     -39.171 -21.871 -11.247  1.00  0.87           H  
ATOM  13270 1HD1 ILE A 815     -38.866 -22.909  -7.147  1.00  0.87           H  
ATOM  13271 2HD1 ILE A 815     -40.226 -21.791  -7.144  1.00  0.87           H  
ATOM  13272 3HD1 ILE A 815     -40.111 -23.014  -8.382  1.00  0.87           H  
ATOM  13273  N   SER A 816     -37.303 -18.301  -8.626  1.00  0.92           N  
ATOM  13274  CA  SER A 816     -36.990 -17.519  -7.430  1.00  0.92           C  
ATOM  13275  C   SER A 816     -37.569 -16.105  -7.475  1.00  0.92           C  
ATOM  13276  O   SER A 816     -38.261 -15.699  -6.541  1.00  0.92           O  
ATOM  13277  CB  SER A 816     -35.489 -17.451  -7.219  1.00  0.92           C  
ATOM  13278  OG  SER A 816     -35.170 -16.709  -6.070  1.00  0.92           O  
ATOM  13279  H   SER A 816     -36.554 -18.736  -9.159  1.00  0.92           H  
ATOM  13280  HA  SER A 816     -37.423 -18.032  -6.572  1.00  0.92           H  
ATOM  13281 1HB  SER A 816     -35.091 -18.456  -7.114  1.00  0.92           H  
ATOM  13282 2HB  SER A 816     -35.017 -17.002  -8.095  1.00  0.92           H  
ATOM  13283  HG  SER A 816     -35.352 -17.298  -5.322  1.00  0.92           H  
ATOM  13284  N   GLU A 817     -37.366 -15.353  -8.555  1.00  0.97           N  
ATOM  13285  CA  GLU A 817     -37.935 -14.015  -8.503  1.00  0.97           C  
ATOM  13286  C   GLU A 817     -39.455 -14.010  -8.574  1.00  0.97           C  
ATOM  13287  O   GLU A 817     -40.064 -13.254  -7.814  1.00  0.97           O  
ATOM  13288  CB  GLU A 817     -37.322 -13.041  -9.496  1.00  0.97           C  
ATOM  13289  CG  GLU A 817     -38.040 -11.704  -9.449  1.00  0.97           C  
ATOM  13290  CD  GLU A 817     -37.969 -11.065  -8.082  1.00  0.97           C  
ATOM  13291  OE1 GLU A 817     -37.132 -11.460  -7.300  1.00  0.97           O  
ATOM  13292  OE2 GLU A 817     -38.735 -10.168  -7.821  1.00  0.97           O  
ATOM  13293  H   GLU A 817     -36.820 -15.683  -9.338  1.00  0.97           H  
ATOM  13294  HA  GLU A 817     -37.671 -13.599  -7.531  1.00  0.97           H  
ATOM  13295 1HB  GLU A 817     -36.283 -12.856  -9.218  1.00  0.97           H  
ATOM  13296 2HB  GLU A 817     -37.307 -13.418 -10.500  1.00  0.97           H  
ATOM  13297 1HG  GLU A 817     -37.589 -11.032 -10.179  1.00  0.97           H  
ATOM  13298 2HG  GLU A 817     -39.084 -11.849  -9.729  1.00  0.97           H  
ATOM  13299  N   PRO A 818     -40.125 -14.743  -9.489  1.00  1.00           N  
ATOM  13300  CA  PRO A 818     -41.563 -14.877  -9.493  1.00  1.00           C  
ATOM  13301  C   PRO A 818     -42.084 -15.295  -8.127  1.00  1.00           C  
ATOM  13302  O   PRO A 818     -43.172 -14.884  -7.740  1.00  1.00           O  
ATOM  13303  CB  PRO A 818     -41.796 -15.923 -10.566  1.00  1.00           C  
ATOM  13304  CG  PRO A 818     -40.653 -15.728 -11.525  1.00  1.00           C  
ATOM  13305  CD  PRO A 818     -39.469 -15.384 -10.655  1.00  1.00           C  
ATOM  13306  HA  PRO A 818     -42.002 -13.912  -9.795  1.00  1.00           H  
ATOM  13307 1HB  PRO A 818     -41.771 -16.921 -10.112  1.00  1.00           H  
ATOM  13308 2HB  PRO A 818     -42.782 -15.795 -11.022  1.00  1.00           H  
ATOM  13309 1HG  PRO A 818     -40.484 -16.651 -12.106  1.00  1.00           H  
ATOM  13310 2HG  PRO A 818     -40.887 -14.935 -12.250  1.00  1.00           H  
ATOM  13311 1HD  PRO A 818     -38.944 -16.283 -10.398  1.00  1.00           H  
ATOM  13312 2HD  PRO A 818     -38.856 -14.692 -11.208  1.00  1.00           H  
ATOM  13313  N   CYS A 819     -41.329 -16.110  -7.370  1.00  1.01           N  
ATOM  13314  CA  CYS A 819     -41.751 -16.480  -6.025  1.00  1.01           C  
ATOM  13315  C   CYS A 819     -41.821 -15.257  -5.152  1.00  1.01           C  
ATOM  13316  O   CYS A 819     -42.842 -14.969  -4.533  1.00  1.01           O  
ATOM  13317  CB  CYS A 819     -40.809 -17.495  -5.388  1.00  1.01           C  
ATOM  13318  SG  CYS A 819     -41.201 -17.900  -3.676  1.00  1.01           S  
ATOM  13319  H   CYS A 819     -40.454 -16.505  -7.714  1.00  1.01           H  
ATOM  13320  HA  CYS A 819     -42.747 -16.919  -6.074  1.00  1.01           H  
ATOM  13321 1HB  CYS A 819     -40.823 -18.418  -5.966  1.00  1.01           H  
ATOM  13322 2HB  CYS A 819     -39.801 -17.126  -5.409  1.00  1.01           H  
ATOM  13323  HG  CYS A 819     -40.893 -16.697  -3.190  1.00  1.01           H  
ATOM  13324  N   PHE A 820     -40.754 -14.462  -5.142  1.00  1.02           N  
ATOM  13325  CA  PHE A 820     -40.802 -13.282  -4.298  1.00  1.02           C  
ATOM  13326  C   PHE A 820     -41.900 -12.328  -4.775  1.00  1.02           C  
ATOM  13327  O   PHE A 820     -42.689 -11.817  -3.978  1.00  1.02           O  
ATOM  13328  CB  PHE A 820     -39.468 -12.531  -4.330  1.00  1.02           C  
ATOM  13329  CG  PHE A 820     -38.327 -13.140  -3.545  1.00  1.02           C  
ATOM  13330  CD1 PHE A 820     -37.295 -13.787  -4.202  1.00  1.02           C  
ATOM  13331  CD2 PHE A 820     -38.265 -13.043  -2.162  1.00  1.02           C  
ATOM  13332  CE1 PHE A 820     -36.235 -14.329  -3.512  1.00  1.02           C  
ATOM  13333  CE2 PHE A 820     -37.195 -13.582  -1.467  1.00  1.02           C  
ATOM  13334  CZ  PHE A 820     -36.182 -14.225  -2.144  1.00  1.02           C  
ATOM  13335  H   PHE A 820     -39.920 -14.698  -5.690  1.00  1.02           H  
ATOM  13336  HA  PHE A 820     -41.020 -13.592  -3.273  1.00  1.02           H  
ATOM  13337 1HB  PHE A 820     -39.143 -12.442  -5.376  1.00  1.02           H  
ATOM  13338 2HB  PHE A 820     -39.624 -11.520  -3.966  1.00  1.02           H  
ATOM  13339  HD1 PHE A 820     -37.327 -13.857  -5.285  1.00  1.02           H  
ATOM  13340  HD2 PHE A 820     -39.066 -12.542  -1.619  1.00  1.02           H  
ATOM  13341  HE1 PHE A 820     -35.437 -14.833  -4.059  1.00  1.02           H  
ATOM  13342  HE2 PHE A 820     -37.164 -13.500  -0.379  1.00  1.02           H  
ATOM  13343  HZ  PHE A 820     -35.346 -14.649  -1.600  1.00  1.02           H  
ATOM  13344  N   ASN A 821     -42.036 -12.171  -6.083  1.00  1.04           N  
ATOM  13345  CA  ASN A 821     -43.029 -11.245  -6.592  1.00  1.04           C  
ATOM  13346  C   ASN A 821     -44.451 -11.731  -6.345  1.00  1.04           C  
ATOM  13347  O   ASN A 821     -45.239 -11.050  -5.682  1.00  1.04           O  
ATOM  13348  CB  ASN A 821     -42.795 -10.987  -8.065  1.00  1.04           C  
ATOM  13349  CG  ASN A 821     -43.722  -9.948  -8.628  1.00  1.04           C  
ATOM  13350  OD1 ASN A 821     -44.561 -10.240  -9.489  1.00  1.04           O  
ATOM  13351  ND2 ASN A 821     -43.601  -8.735  -8.149  1.00  1.04           N  
ATOM  13352  H   ASN A 821     -41.395 -12.640  -6.722  1.00  1.04           H  
ATOM  13353  HA  ASN A 821     -42.914 -10.299  -6.061  1.00  1.04           H  
ATOM  13354 1HB  ASN A 821     -41.757 -10.667  -8.218  1.00  1.04           H  
ATOM  13355 2HB  ASN A 821     -42.927 -11.915  -8.617  1.00  1.04           H  
ATOM  13356 1HD2 ASN A 821     -44.196  -8.000  -8.482  1.00  1.04           H  
ATOM  13357 2HD2 ASN A 821     -42.911  -8.539  -7.449  1.00  1.04           H  
ATOM  13358  N   THR A 822     -44.770 -12.924  -6.817  1.00  1.07           N  
ATOM  13359  CA  THR A 822     -46.108 -13.452  -6.679  1.00  1.07           C  
ATOM  13360  C   THR A 822     -46.499 -13.675  -5.236  1.00  1.07           C  
ATOM  13361  O   THR A 822     -47.569 -13.251  -4.800  1.00  1.07           O  
ATOM  13362  CB  THR A 822     -46.248 -14.808  -7.388  1.00  1.07           C  
ATOM  13363  OG1 THR A 822     -45.993 -14.651  -8.786  1.00  1.07           O  
ATOM  13364  CG2 THR A 822     -47.653 -15.359  -7.164  1.00  1.07           C  
ATOM  13365  H   THR A 822     -44.083 -13.478  -7.303  1.00  1.07           H  
ATOM  13366  HA  THR A 822     -46.797 -12.746  -7.127  1.00  1.07           H  
ATOM  13367  HB  THR A 822     -45.525 -15.513  -6.975  1.00  1.07           H  
ATOM  13368  HG1 THR A 822     -45.029 -14.559  -8.900  1.00  1.07           H  
ATOM  13369 1HG2 THR A 822     -47.761 -16.320  -7.657  1.00  1.07           H  
ATOM  13370 2HG2 THR A 822     -47.831 -15.484  -6.093  1.00  1.07           H  
ATOM  13371 3HG2 THR A 822     -48.384 -14.663  -7.569  1.00  1.07           H  
ATOM  13372  N   LEU A 823     -45.641 -14.325  -4.469  1.00  1.12           N  
ATOM  13373  CA  LEU A 823     -46.055 -14.688  -3.139  1.00  1.12           C  
ATOM  13374  C   LEU A 823     -45.856 -13.554  -2.121  1.00  1.12           C  
ATOM  13375  O   LEU A 823     -46.711 -13.368  -1.256  1.00  1.12           O  
ATOM  13376  CB  LEU A 823     -45.352 -16.011  -2.798  1.00  1.12           C  
ATOM  13377  CG  LEU A 823     -45.803 -17.224  -3.744  1.00  1.12           C  
ATOM  13378  CD1 LEU A 823     -44.958 -18.443  -3.494  1.00  1.12           C  
ATOM  13379  CD2 LEU A 823     -47.271 -17.563  -3.493  1.00  1.12           C  
ATOM  13380  H   LEU A 823     -44.718 -14.612  -4.798  1.00  1.12           H  
ATOM  13381  HA  LEU A 823     -47.119 -14.911  -3.173  1.00  1.12           H  
ATOM  13382 1HB  LEU A 823     -44.308 -15.891  -2.937  1.00  1.12           H  
ATOM  13383 2HB  LEU A 823     -45.524 -16.271  -1.768  1.00  1.12           H  
ATOM  13384  HG  LEU A 823     -45.670 -16.927  -4.786  1.00  1.12           H  
ATOM  13385 1HD1 LEU A 823     -45.269 -19.248  -4.152  1.00  1.12           H  
ATOM  13386 2HD1 LEU A 823     -43.942 -18.202  -3.689  1.00  1.12           H  
ATOM  13387 3HD1 LEU A 823     -45.072 -18.756  -2.478  1.00  1.12           H  
ATOM  13388 1HD2 LEU A 823     -47.587 -18.372  -4.146  1.00  1.12           H  
ATOM  13389 2HD2 LEU A 823     -47.404 -17.874  -2.466  1.00  1.12           H  
ATOM  13390 3HD2 LEU A 823     -47.886 -16.686  -3.689  1.00  1.12           H  
ATOM  13391  N   ARG A 824     -44.795 -12.741  -2.232  1.00  1.17           N  
ATOM  13392  CA  ARG A 824     -44.622 -11.674  -1.245  1.00  1.17           C  
ATOM  13393  C   ARG A 824     -45.364 -10.408  -1.654  1.00  1.17           C  
ATOM  13394  O   ARG A 824     -46.013  -9.774  -0.823  1.00  1.17           O  
ATOM  13395  CB  ARG A 824     -43.160 -11.329  -1.026  1.00  1.17           C  
ATOM  13396  CG  ARG A 824     -42.891 -10.366   0.087  1.00  1.17           C  
ATOM  13397  CD  ARG A 824     -41.433 -10.230   0.361  1.00  1.17           C  
ATOM  13398  NE  ARG A 824     -40.693  -9.639  -0.718  1.00  1.17           N  
ATOM  13399  CZ  ARG A 824     -39.351  -9.618  -0.766  1.00  1.17           C  
ATOM  13400  NH1 ARG A 824     -38.661 -10.150   0.220  1.00  1.17           N  
ATOM  13401  NH2 ARG A 824     -38.728  -9.066  -1.791  1.00  1.17           N  
ATOM  13402  H   ARG A 824     -44.094 -12.837  -2.965  1.00  1.17           H  
ATOM  13403  HA  ARG A 824     -45.030 -12.010  -0.292  1.00  1.17           H  
ATOM  13404 1HB  ARG A 824     -42.576 -12.218  -0.888  1.00  1.17           H  
ATOM  13405 2HB  ARG A 824     -42.781 -10.824  -1.892  1.00  1.17           H  
ATOM  13406 1HG  ARG A 824     -43.298  -9.388  -0.162  1.00  1.17           H  
ATOM  13407 2HG  ARG A 824     -43.366 -10.743   0.991  1.00  1.17           H  
ATOM  13408 1HD  ARG A 824     -41.274  -9.628   1.253  1.00  1.17           H  
ATOM  13409 2HD  ARG A 824     -41.031 -11.226   0.519  1.00  1.17           H  
ATOM  13410  HE  ARG A 824     -41.208  -9.227  -1.485  1.00  1.17           H  
ATOM  13411 1HH1 ARG A 824     -39.148 -10.577   1.007  1.00  1.17           H  
ATOM  13412 2HH1 ARG A 824     -37.654 -10.140   0.197  1.00  1.17           H  
ATOM  13413 1HH2 ARG A 824     -39.263  -8.656  -2.544  1.00  1.17           H  
ATOM  13414 2HH2 ARG A 824     -37.719  -9.053  -1.819  1.00  1.17           H  
ATOM  13415  N   THR A 825     -45.236  -9.994  -2.921  1.00  1.20           N  
ATOM  13416  CA  THR A 825     -45.855  -8.733  -3.312  1.00  1.20           C  
ATOM  13417  C   THR A 825     -47.330  -8.866  -3.715  1.00  1.20           C  
ATOM  13418  O   THR A 825     -48.195  -8.207  -3.132  1.00  1.20           O  
ATOM  13419  CB  THR A 825     -45.057  -8.062  -4.466  1.00  1.20           C  
ATOM  13420  OG1 THR A 825     -43.713  -7.797  -4.031  1.00  1.20           O  
ATOM  13421  CG2 THR A 825     -45.707  -6.763  -4.899  1.00  1.20           C  
ATOM  13422  H   THR A 825     -44.707 -10.542  -3.610  1.00  1.20           H  
ATOM  13423  HA  THR A 825     -45.809  -8.061  -2.456  1.00  1.20           H  
ATOM  13424  HB  THR A 825     -45.027  -8.717  -5.317  1.00  1.20           H  
ATOM  13425  HG1 THR A 825     -43.734  -7.187  -3.290  1.00  1.20           H  
ATOM  13426 1HG2 THR A 825     -45.126  -6.321  -5.710  1.00  1.20           H  
ATOM  13427 2HG2 THR A 825     -46.720  -6.961  -5.250  1.00  1.20           H  
ATOM  13428 3HG2 THR A 825     -45.737  -6.074  -4.059  1.00  1.20           H  
ATOM  13429  N   LYS A 826     -47.641  -9.752  -4.662  1.00  1.20           N  
ATOM  13430  CA  LYS A 826     -49.021  -9.832  -5.151  1.00  1.20           C  
ATOM  13431  C   LYS A 826     -50.007 -10.528  -4.204  1.00  1.20           C  
ATOM  13432  O   LYS A 826     -51.090  -9.999  -3.948  1.00  1.20           O  
ATOM  13433  CB  LYS A 826     -49.047 -10.507  -6.515  1.00  1.20           C  
ATOM  13434  CG  LYS A 826     -48.422  -9.657  -7.620  1.00  1.20           C  
ATOM  13435  CD  LYS A 826     -48.441 -10.367  -8.960  1.00  1.20           C  
ATOM  13436  CE  LYS A 826     -47.872  -9.480 -10.058  1.00  1.20           C  
ATOM  13437  NZ  LYS A 826     -47.806 -10.191 -11.362  1.00  1.20           N  
ATOM  13438  H   LYS A 826     -46.899 -10.320  -5.075  1.00  1.20           H  
ATOM  13439  HA  LYS A 826     -49.378  -8.811  -5.285  1.00  1.20           H  
ATOM  13440 1HB  LYS A 826     -48.527 -11.449  -6.459  1.00  1.20           H  
ATOM  13441 2HB  LYS A 826     -50.077 -10.720  -6.792  1.00  1.20           H  
ATOM  13442 1HG  LYS A 826     -48.956  -8.711  -7.703  1.00  1.20           H  
ATOM  13443 2HG  LYS A 826     -47.381  -9.443  -7.355  1.00  1.20           H  
ATOM  13444 1HD  LYS A 826     -47.836 -11.273  -8.897  1.00  1.20           H  
ATOM  13445 2HD  LYS A 826     -49.461 -10.646  -9.216  1.00  1.20           H  
ATOM  13446 1HE  LYS A 826     -48.504  -8.601 -10.167  1.00  1.20           H  
ATOM  13447 2HE  LYS A 826     -46.873  -9.158  -9.776  1.00  1.20           H  
ATOM  13448 1HZ  LYS A 826     -47.426  -9.575 -12.065  1.00  1.20           H  
ATOM  13449 2HZ  LYS A 826     -47.208 -11.003 -11.266  1.00  1.20           H  
ATOM  13450 3HZ  LYS A 826     -48.732 -10.484 -11.635  1.00  1.20           H  
ATOM  13451  N   GLU A 827     -49.630 -11.677  -3.638  1.00  1.18           N  
ATOM  13452  CA  GLU A 827     -50.525 -12.387  -2.722  1.00  1.18           C  
ATOM  13453  C   GLU A 827     -50.380 -11.914  -1.280  1.00  1.18           C  
ATOM  13454  O   GLU A 827     -51.112 -12.362  -0.394  1.00  1.18           O  
ATOM  13455  CB  GLU A 827     -50.330 -13.904  -2.793  1.00  1.18           C  
ATOM  13456  CG  GLU A 827     -50.746 -14.532  -4.136  1.00  1.18           C  
ATOM  13457  CD  GLU A 827     -50.662 -16.015  -4.116  1.00  1.18           C  
ATOM  13458  OE1 GLU A 827     -51.080 -16.575  -3.132  1.00  1.18           O  
ATOM  13459  OE2 GLU A 827     -50.220 -16.600  -5.074  1.00  1.18           O  
ATOM  13460  H   GLU A 827     -48.741 -12.102  -3.895  1.00  1.18           H  
ATOM  13461  HA  GLU A 827     -51.549 -12.179  -3.031  1.00  1.18           H  
ATOM  13462 1HB  GLU A 827     -49.279 -14.131  -2.636  1.00  1.18           H  
ATOM  13463 2HB  GLU A 827     -50.886 -14.384  -1.993  1.00  1.18           H  
ATOM  13464 1HG  GLU A 827     -51.769 -14.238  -4.366  1.00  1.18           H  
ATOM  13465 2HG  GLU A 827     -50.097 -14.145  -4.924  1.00  1.18           H  
ATOM  13466  N   GLN A 828     -49.434 -11.010  -1.046  1.00  1.13           N  
ATOM  13467  CA  GLN A 828     -49.174 -10.458   0.274  1.00  1.13           C  
ATOM  13468  C   GLN A 828     -48.948 -11.499   1.364  1.00  1.13           C  
ATOM  13469  O   GLN A 828     -49.497 -11.392   2.469  1.00  1.13           O  
ATOM  13470  CB  GLN A 828     -50.332  -9.527   0.655  1.00  1.13           C  
ATOM  13471  CG  GLN A 828     -50.392  -8.257  -0.186  1.00  1.13           C  
ATOM  13472  CD  GLN A 828     -49.325  -7.323   0.276  1.00  1.13           C  
ATOM  13473  OE1 GLN A 828     -49.482  -6.763   1.363  1.00  1.13           O  
ATOM  13474  NE2 GLN A 828     -48.251  -7.144  -0.475  1.00  1.13           N  
ATOM  13475  H   GLN A 828     -48.879 -10.685  -1.825  1.00  1.13           H  
ATOM  13476  HA  GLN A 828     -48.268  -9.856   0.205  1.00  1.13           H  
ATOM  13477 1HB  GLN A 828     -51.284 -10.043   0.553  1.00  1.13           H  
ATOM  13478 2HB  GLN A 828     -50.228  -9.234   1.698  1.00  1.13           H  
ATOM  13479 1HG  GLN A 828     -50.207  -8.508  -1.238  1.00  1.13           H  
ATOM  13480 2HG  GLN A 828     -51.362  -7.779  -0.070  1.00  1.13           H  
ATOM  13481 1HE2 GLN A 828     -47.505  -6.561  -0.142  1.00  1.13           H  
ATOM  13482 2HE2 GLN A 828     -48.166  -7.618  -1.377  1.00  1.13           H  
ATOM  13483  N   LEU A 829     -48.073 -12.475   1.120  1.00  1.06           N  
ATOM  13484  CA  LEU A 829     -47.833 -13.490   2.134  1.00  1.06           C  
ATOM  13485  C   LEU A 829     -46.715 -13.070   3.058  1.00  1.06           C  
ATOM  13486  O   LEU A 829     -45.632 -13.646   3.067  1.00  1.06           O  
ATOM  13487  CB  LEU A 829     -47.524 -14.822   1.485  1.00  1.06           C  
ATOM  13488  CG  LEU A 829     -48.614 -15.254   0.550  1.00  1.06           C  
ATOM  13489  CD1 LEU A 829     -48.275 -16.584  -0.042  1.00  1.06           C  
ATOM  13490  CD2 LEU A 829     -49.914 -15.236   1.289  1.00  1.06           C  
ATOM  13491  H   LEU A 829     -47.601 -12.552   0.219  1.00  1.06           H  
ATOM  13492  HA  LEU A 829     -48.735 -13.608   2.730  1.00  1.06           H  
ATOM  13493 1HB  LEU A 829     -46.587 -14.754   0.935  1.00  1.06           H  
ATOM  13494 2HB  LEU A 829     -47.431 -15.566   2.263  1.00  1.06           H  
ATOM  13495  HG  LEU A 829     -48.678 -14.542  -0.270  1.00  1.06           H  
ATOM  13496 1HD1 LEU A 829     -49.039 -16.876  -0.747  1.00  1.06           H  
ATOM  13497 2HD1 LEU A 829     -47.339 -16.493  -0.551  1.00  1.06           H  
ATOM  13498 3HD1 LEU A 829     -48.194 -17.332   0.740  1.00  1.06           H  
ATOM  13499 1HD2 LEU A 829     -50.710 -15.492   0.630  1.00  1.06           H  
ATOM  13500 2HD2 LEU A 829     -49.873 -15.935   2.109  1.00  1.06           H  
ATOM  13501 3HD2 LEU A 829     -50.093 -14.235   1.672  1.00  1.06           H  
ATOM  13502  N   GLY A 830     -47.006 -12.037   3.826  1.00  0.99           N  
ATOM  13503  CA  GLY A 830     -46.067 -11.453   4.768  1.00  0.99           C  
ATOM  13504  C   GLY A 830     -44.835 -10.897   4.062  1.00  0.99           C  
ATOM  13505  O   GLY A 830     -44.921 -10.363   2.957  1.00  0.99           O  
ATOM  13506  H   GLY A 830     -47.943 -11.649   3.717  1.00  0.99           H  
ATOM  13507 1HA  GLY A 830     -46.565 -10.660   5.322  1.00  0.99           H  
ATOM  13508 2HA  GLY A 830     -45.766 -12.210   5.492  1.00  0.99           H  
ATOM  13509  N   TYR A 831     -43.693 -10.996   4.735  1.00  0.93           N  
ATOM  13510  CA  TYR A 831     -42.418 -10.502   4.224  1.00  0.93           C  
ATOM  13511  C   TYR A 831     -41.488 -11.671   3.928  1.00  0.93           C  
ATOM  13512  O   TYR A 831     -40.842 -11.755   2.879  1.00  0.93           O  
ATOM  13513  CB  TYR A 831     -41.752  -9.552   5.208  1.00  0.93           C  
ATOM  13514  CG  TYR A 831     -40.450  -8.993   4.688  1.00  0.93           C  
ATOM  13515  CD1 TYR A 831     -40.463  -7.957   3.765  1.00  0.93           C  
ATOM  13516  CD2 TYR A 831     -39.248  -9.513   5.123  1.00  0.93           C  
ATOM  13517  CE1 TYR A 831     -39.275  -7.439   3.281  1.00  0.93           C  
ATOM  13518  CE2 TYR A 831     -38.059  -9.001   4.644  1.00  0.93           C  
ATOM  13519  CZ  TYR A 831     -38.065  -7.969   3.728  1.00  0.93           C  
ATOM  13520  OH  TYR A 831     -36.871  -7.462   3.260  1.00  0.93           O  
ATOM  13521  H   TYR A 831     -43.721 -11.450   5.633  1.00  0.93           H  
ATOM  13522  HA  TYR A 831     -42.598  -9.967   3.294  1.00  0.93           H  
ATOM  13523 1HB  TYR A 831     -42.415  -8.713   5.417  1.00  0.93           H  
ATOM  13524 2HB  TYR A 831     -41.556 -10.062   6.152  1.00  0.93           H  
ATOM  13525  HD1 TYR A 831     -41.408  -7.557   3.427  1.00  0.93           H  
ATOM  13526  HD2 TYR A 831     -39.236 -10.324   5.851  1.00  0.93           H  
ATOM  13527  HE1 TYR A 831     -39.288  -6.622   2.556  1.00  0.93           H  
ATOM  13528  HE2 TYR A 831     -37.113  -9.412   4.998  1.00  0.93           H  
ATOM  13529  HH  TYR A 831     -36.139  -7.920   3.684  1.00  0.93           H  
ATOM  13530  N   ILE A 832     -41.379 -12.571   4.885  1.00  0.87           N  
ATOM  13531  CA  ILE A 832     -40.484 -13.689   4.730  1.00  0.87           C  
ATOM  13532  C   ILE A 832     -41.035 -14.733   3.796  1.00  0.87           C  
ATOM  13533  O   ILE A 832     -41.742 -15.650   4.207  1.00  0.87           O  
ATOM  13534  CB  ILE A 832     -40.225 -14.338   6.090  1.00  0.87           C  
ATOM  13535  CG1 ILE A 832     -39.561 -13.351   7.029  1.00  0.87           C  
ATOM  13536  CG2 ILE A 832     -39.501 -15.650   5.990  1.00  0.87           C  
ATOM  13537  CD1 ILE A 832     -39.468 -13.859   8.445  1.00  0.87           C  
ATOM  13538  H   ILE A 832     -41.927 -12.484   5.723  1.00  0.87           H  
ATOM  13539  HA  ILE A 832     -39.542 -13.324   4.322  1.00  0.87           H  
ATOM  13540  HB  ILE A 832     -41.173 -14.532   6.510  1.00  0.87           H  
ATOM  13541 1HG1 ILE A 832     -38.554 -13.141   6.667  1.00  0.87           H  
ATOM  13542 2HG1 ILE A 832     -40.128 -12.420   7.032  1.00  0.87           H  
ATOM  13543 1HG2 ILE A 832     -39.422 -16.064   6.986  1.00  0.87           H  
ATOM  13544 2HG2 ILE A 832     -40.060 -16.337   5.354  1.00  0.87           H  
ATOM  13545 3HG2 ILE A 832     -38.522 -15.514   5.587  1.00  0.87           H  
ATOM  13546 1HD1 ILE A 832     -38.983 -13.110   9.057  1.00  0.87           H  
ATOM  13547 2HD1 ILE A 832     -40.463 -14.051   8.827  1.00  0.87           H  
ATOM  13548 3HD1 ILE A 832     -38.885 -14.782   8.475  1.00  0.87           H  
ATOM  13549  N   VAL A 833     -40.675 -14.576   2.536  1.00  0.82           N  
ATOM  13550  CA  VAL A 833     -41.007 -15.493   1.457  1.00  0.82           C  
ATOM  13551  C   VAL A 833     -39.762 -15.862   0.691  1.00  0.82           C  
ATOM  13552  O   VAL A 833     -39.231 -15.029  -0.029  1.00  0.82           O  
ATOM  13553  CB  VAL A 833     -41.970 -14.829   0.470  1.00  0.82           C  
ATOM  13554  CG1 VAL A 833     -42.283 -15.749  -0.683  1.00  0.82           C  
ATOM  13555  CG2 VAL A 833     -43.270 -14.425   1.182  1.00  0.82           C  
ATOM  13556  H   VAL A 833     -40.154 -13.728   2.332  1.00  0.82           H  
ATOM  13557  HA  VAL A 833     -41.453 -16.393   1.876  1.00  0.82           H  
ATOM  13558  HB  VAL A 833     -41.484 -13.952   0.060  1.00  0.82           H  
ATOM  13559 1HG1 VAL A 833     -42.929 -15.221  -1.361  1.00  0.82           H  
ATOM  13560 2HG1 VAL A 833     -41.359 -16.013  -1.190  1.00  0.82           H  
ATOM  13561 3HG1 VAL A 833     -42.767 -16.644  -0.341  1.00  0.82           H  
ATOM  13562 1HG2 VAL A 833     -43.942 -13.952   0.486  1.00  0.82           H  
ATOM  13563 2HG2 VAL A 833     -43.746 -15.304   1.580  1.00  0.82           H  
ATOM  13564 3HG2 VAL A 833     -43.063 -13.733   1.997  1.00  0.82           H  
ATOM  13565  N   PHE A 834     -39.319 -17.102   0.803  1.00  0.79           N  
ATOM  13566  CA  PHE A 834     -38.100 -17.526   0.123  1.00  0.79           C  
ATOM  13567  C   PHE A 834     -38.256 -18.811  -0.667  1.00  0.79           C  
ATOM  13568  O   PHE A 834     -39.058 -19.680  -0.316  1.00  0.79           O  
ATOM  13569  CB  PHE A 834     -36.952 -17.670   1.129  1.00  0.79           C  
ATOM  13570  CG  PHE A 834     -36.556 -16.358   1.759  1.00  0.79           C  
ATOM  13571  CD1 PHE A 834     -37.178 -15.864   2.898  1.00  0.79           C  
ATOM  13572  CD2 PHE A 834     -35.545 -15.612   1.185  1.00  0.79           C  
ATOM  13573  CE1 PHE A 834     -36.787 -14.642   3.430  1.00  0.79           C  
ATOM  13574  CE2 PHE A 834     -35.161 -14.403   1.714  1.00  0.79           C  
ATOM  13575  CZ  PHE A 834     -35.784 -13.918   2.837  1.00  0.79           C  
ATOM  13576  H   PHE A 834     -39.815 -17.744   1.423  1.00  0.79           H  
ATOM  13577  HA  PHE A 834     -37.821 -16.745  -0.586  1.00  0.79           H  
ATOM  13578 1HB  PHE A 834     -37.249 -18.357   1.923  1.00  0.79           H  
ATOM  13579 2HB  PHE A 834     -36.079 -18.092   0.633  1.00  0.79           H  
ATOM  13580  HD1 PHE A 834     -37.980 -16.441   3.367  1.00  0.79           H  
ATOM  13581  HD2 PHE A 834     -35.052 -15.995   0.292  1.00  0.79           H  
ATOM  13582  HE1 PHE A 834     -37.268 -14.247   4.315  1.00  0.79           H  
ATOM  13583  HE2 PHE A 834     -34.363 -13.831   1.242  1.00  0.79           H  
ATOM  13584  HZ  PHE A 834     -35.481 -12.961   3.258  1.00  0.79           H  
ATOM  13585  N   SER A 835     -37.433 -18.953  -1.706  1.00  0.77           N  
ATOM  13586  CA  SER A 835     -37.375 -20.191  -2.473  1.00  0.77           C  
ATOM  13587  C   SER A 835     -35.999 -20.420  -3.061  1.00  0.77           C  
ATOM  13588  O   SER A 835     -35.353 -19.492  -3.557  1.00  0.77           O  
ATOM  13589  CB  SER A 835     -38.382 -20.211  -3.598  1.00  0.77           C  
ATOM  13590  OG  SER A 835     -38.272 -21.385  -4.355  1.00  0.77           O  
ATOM  13591  H   SER A 835     -36.821 -18.191  -1.959  1.00  0.77           H  
ATOM  13592  HA  SER A 835     -37.598 -21.008  -1.800  1.00  0.77           H  
ATOM  13593 1HB  SER A 835     -39.371 -20.159  -3.170  1.00  0.77           H  
ATOM  13594 2HB  SER A 835     -38.250 -19.342  -4.238  1.00  0.77           H  
ATOM  13595  HG  SER A 835     -38.259 -22.104  -3.706  1.00  0.77           H  
ATOM  13596  N   GLY A 836     -35.580 -21.675  -3.019  1.00  0.77           N  
ATOM  13597  CA  GLY A 836     -34.305 -22.096  -3.576  1.00  0.77           C  
ATOM  13598  C   GLY A 836     -34.094 -23.581  -3.317  1.00  0.77           C  
ATOM  13599  O   GLY A 836     -34.979 -24.240  -2.771  1.00  0.77           O  
ATOM  13600  H   GLY A 836     -36.192 -22.355  -2.564  1.00  0.77           H  
ATOM  13601 1HA  GLY A 836     -34.294 -21.892  -4.644  1.00  0.77           H  
ATOM  13602 2HA  GLY A 836     -33.512 -21.513  -3.114  1.00  0.77           H  
ATOM  13603  N   PRO A 837     -32.966 -24.146  -3.741  1.00  0.79           N  
ATOM  13604  CA  PRO A 837     -32.624 -25.537  -3.578  1.00  0.79           C  
ATOM  13605  C   PRO A 837     -32.266 -25.840  -2.130  1.00  0.79           C  
ATOM  13606  O   PRO A 837     -31.773 -24.974  -1.405  1.00  0.79           O  
ATOM  13607  CB  PRO A 837     -31.421 -25.693  -4.513  1.00  0.79           C  
ATOM  13608  CG  PRO A 837     -30.781 -24.312  -4.540  1.00  0.79           C  
ATOM  13609  CD  PRO A 837     -31.933 -23.332  -4.413  1.00  0.79           C  
ATOM  13610  HA  PRO A 837     -33.464 -26.165  -3.911  1.00  0.79           H  
ATOM  13611 1HB  PRO A 837     -30.742 -26.452  -4.119  1.00  0.79           H  
ATOM  13612 2HB  PRO A 837     -31.753 -26.036  -5.508  1.00  0.79           H  
ATOM  13613 1HG  PRO A 837     -30.053 -24.221  -3.722  1.00  0.79           H  
ATOM  13614 2HG  PRO A 837     -30.223 -24.174  -5.475  1.00  0.79           H  
ATOM  13615 1HD  PRO A 837     -31.613 -22.496  -3.780  1.00  0.79           H  
ATOM  13616 2HD  PRO A 837     -32.257 -23.002  -5.401  1.00  0.79           H  
ATOM  13617  N   ARG A 838     -32.439 -27.092  -1.755  1.00  0.82           N  
ATOM  13618  CA  ARG A 838     -32.017 -27.629  -0.466  1.00  0.82           C  
ATOM  13619  C   ARG A 838     -31.229 -28.898  -0.656  1.00  0.82           C  
ATOM  13620  O   ARG A 838     -31.578 -29.757  -1.475  1.00  0.82           O  
ATOM  13621  CB  ARG A 838     -33.185 -27.950   0.467  1.00  0.82           C  
ATOM  13622  CG  ARG A 838     -32.757 -28.603   1.831  1.00  0.82           C  
ATOM  13623  CD  ARG A 838     -33.898 -28.914   2.753  1.00  0.82           C  
ATOM  13624  NE  ARG A 838     -33.435 -29.580   3.984  1.00  0.82           N  
ATOM  13625  CZ  ARG A 838     -33.216 -30.923   4.090  1.00  0.82           C  
ATOM  13626  NH1 ARG A 838     -33.389 -31.708   3.076  1.00  0.82           N  
ATOM  13627  NH2 ARG A 838     -32.812 -31.479   5.203  1.00  0.82           N  
ATOM  13628  H   ARG A 838     -32.902 -27.716  -2.412  1.00  0.82           H  
ATOM  13629  HA  ARG A 838     -31.375 -26.895   0.023  1.00  0.82           H  
ATOM  13630 1HB  ARG A 838     -33.720 -27.030   0.700  1.00  0.82           H  
ATOM  13631 2HB  ARG A 838     -33.876 -28.603  -0.032  1.00  0.82           H  
ATOM  13632 1HG  ARG A 838     -32.265 -29.554   1.633  1.00  0.82           H  
ATOM  13633 2HG  ARG A 838     -32.065 -27.941   2.351  1.00  0.82           H  
ATOM  13634 1HD  ARG A 838     -34.401 -27.995   3.035  1.00  0.82           H  
ATOM  13635 2HD  ARG A 838     -34.598 -29.569   2.267  1.00  0.82           H  
ATOM  13636  HE  ARG A 838     -33.283 -29.008   4.804  1.00  0.82           H  
ATOM  13637 1HH1 ARG A 838     -33.674 -31.322   2.188  1.00  0.82           H  
ATOM  13638 2HH1 ARG A 838     -33.196 -32.717   3.210  1.00  0.82           H  
ATOM  13639 1HH2 ARG A 838     -32.641 -30.926   6.023  1.00  0.82           H  
ATOM  13640 2HH2 ARG A 838     -32.653 -32.503   5.190  1.00  0.82           H  
ATOM  13641  N   ARG A 839     -30.143 -29.032   0.082  1.00  0.85           N  
ATOM  13642  CA  ARG A 839     -29.431 -30.284  -0.002  1.00  0.85           C  
ATOM  13643  C   ARG A 839     -28.798 -30.642   1.315  1.00  0.85           C  
ATOM  13644  O   ARG A 839     -28.315 -29.777   2.049  1.00  0.85           O  
ATOM  13645  CB  ARG A 839     -28.352 -30.223  -1.059  1.00  0.85           C  
ATOM  13646  CG  ARG A 839     -27.227 -29.257  -0.798  1.00  0.85           C  
ATOM  13647  CD  ARG A 839     -26.263 -29.241  -1.934  1.00  0.85           C  
ATOM  13648  NE  ARG A 839     -26.840 -28.660  -3.148  1.00  0.85           N  
ATOM  13649  CZ  ARG A 839     -26.851 -27.333  -3.425  1.00  0.85           C  
ATOM  13650  NH1 ARG A 839     -26.324 -26.477  -2.564  1.00  0.85           N  
ATOM  13651  NH2 ARG A 839     -27.377 -26.880  -4.554  1.00  0.85           N  
ATOM  13652  H   ARG A 839     -29.843 -28.306   0.716  1.00  0.85           H  
ATOM  13653  HA  ARG A 839     -30.139 -31.061  -0.262  1.00  0.85           H  
ATOM  13654 1HB  ARG A 839     -27.946 -31.192  -1.200  1.00  0.85           H  
ATOM  13655 2HB  ARG A 839     -28.796 -29.936  -1.990  1.00  0.85           H  
ATOM  13656 1HG  ARG A 839     -27.631 -28.253  -0.669  1.00  0.85           H  
ATOM  13657 2HG  ARG A 839     -26.695 -29.558   0.106  1.00  0.85           H  
ATOM  13658 1HD  ARG A 839     -25.384 -28.660  -1.662  1.00  0.85           H  
ATOM  13659 2HD  ARG A 839     -25.962 -30.263  -2.163  1.00  0.85           H  
ATOM  13660  HE  ARG A 839     -27.290 -29.302  -3.818  1.00  0.85           H  
ATOM  13661 1HH1 ARG A 839     -25.921 -26.812  -1.699  1.00  0.85           H  
ATOM  13662 2HH1 ARG A 839     -26.329 -25.488  -2.771  1.00  0.85           H  
ATOM  13663 1HH2 ARG A 839     -27.752 -27.518  -5.254  1.00  0.85           H  
ATOM  13664 2HH2 ARG A 839     -27.374 -25.886  -4.751  1.00  0.85           H  
ATOM  13665  N   ALA A 840     -28.772 -31.934   1.594  1.00  0.87           N  
ATOM  13666  CA  ALA A 840     -28.107 -32.433   2.784  1.00  0.87           C  
ATOM  13667  C   ALA A 840     -27.857 -33.920   2.699  1.00  0.87           C  
ATOM  13668  O   ALA A 840     -28.711 -34.675   2.245  1.00  0.87           O  
ATOM  13669  CB  ALA A 840     -28.958 -32.150   4.012  1.00  0.87           C  
ATOM  13670  H   ALA A 840     -29.229 -32.576   0.942  1.00  0.87           H  
ATOM  13671  HA  ALA A 840     -27.145 -31.928   2.876  1.00  0.87           H  
ATOM  13672 1HB  ALA A 840     -28.447 -32.513   4.901  1.00  0.87           H  
ATOM  13673 2HB  ALA A 840     -29.132 -31.079   4.110  1.00  0.87           H  
ATOM  13674 3HB  ALA A 840     -29.915 -32.661   3.914  1.00  0.87           H  
ATOM  13675  N   ASN A 841     -26.699 -34.356   3.171  1.00  0.86           N  
ATOM  13676  CA  ASN A 841     -26.407 -35.781   3.303  1.00  0.86           C  
ATOM  13677  C   ASN A 841     -26.648 -36.542   1.999  1.00  0.86           C  
ATOM  13678  O   ASN A 841     -27.234 -37.623   1.994  1.00  0.86           O  
ATOM  13679  CB  ASN A 841     -27.253 -36.343   4.412  1.00  0.86           C  
ATOM  13680  CG  ASN A 841     -26.989 -35.633   5.688  1.00  0.86           C  
ATOM  13681  OD1 ASN A 841     -25.845 -35.519   6.150  1.00  0.86           O  
ATOM  13682  ND2 ASN A 841     -28.036 -35.093   6.256  1.00  0.86           N  
ATOM  13683  H   ASN A 841     -26.013 -33.683   3.490  1.00  0.86           H  
ATOM  13684  HA  ASN A 841     -25.354 -35.903   3.562  1.00  0.86           H  
ATOM  13685 1HB  ASN A 841     -28.277 -36.249   4.160  1.00  0.86           H  
ATOM  13686 2HB  ASN A 841     -27.039 -37.400   4.542  1.00  0.86           H  
ATOM  13687 1HD2 ASN A 841     -27.937 -34.576   7.100  1.00  0.86           H  
ATOM  13688 2HD2 ASN A 841     -28.959 -35.159   5.825  1.00  0.86           H  
ATOM  13689  N   GLY A 842     -26.258 -35.949   0.887  1.00  0.83           N  
ATOM  13690  CA  GLY A 842     -26.396 -36.596  -0.404  1.00  0.83           C  
ATOM  13691  C   GLY A 842     -27.777 -36.477  -1.080  1.00  0.83           C  
ATOM  13692  O   GLY A 842     -27.924 -36.913  -2.225  1.00  0.83           O  
ATOM  13693  H   GLY A 842     -25.817 -35.045   0.946  1.00  0.83           H  
ATOM  13694 1HA  GLY A 842     -25.629 -36.213  -1.079  1.00  0.83           H  
ATOM  13695 2HA  GLY A 842     -26.175 -37.643  -0.252  1.00  0.83           H  
ATOM  13696  N   ILE A 843     -28.777 -35.873  -0.415  1.00  0.78           N  
ATOM  13697  CA  ILE A 843     -30.138 -35.751  -0.979  1.00  0.78           C  
ATOM  13698  C   ILE A 843     -30.478 -34.330  -1.389  1.00  0.78           C  
ATOM  13699  O   ILE A 843     -30.198 -33.374  -0.659  1.00  0.78           O  
ATOM  13700  CB  ILE A 843     -31.181 -36.268   0.012  1.00  0.78           C  
ATOM  13701  CG1 ILE A 843     -30.783 -37.659   0.368  1.00  0.78           C  
ATOM  13702  CG2 ILE A 843     -32.625 -36.232  -0.518  1.00  0.78           C  
ATOM  13703  CD1 ILE A 843     -30.674 -38.550  -0.812  1.00  0.78           C  
ATOM  13704  H   ILE A 843     -28.617 -35.534   0.534  1.00  0.78           H  
ATOM  13705  HA  ILE A 843     -30.193 -36.370  -1.869  1.00  0.78           H  
ATOM  13706  HB  ILE A 843     -31.130 -35.657   0.897  1.00  0.78           H  
ATOM  13707 1HG1 ILE A 843     -29.825 -37.638   0.891  1.00  0.78           H  
ATOM  13708 2HG1 ILE A 843     -31.508 -38.062   1.007  1.00  0.78           H  
ATOM  13709 1HG2 ILE A 843     -33.296 -36.609   0.252  1.00  0.78           H  
ATOM  13710 2HG2 ILE A 843     -32.903 -35.211  -0.768  1.00  0.78           H  
ATOM  13711 3HG2 ILE A 843     -32.713 -36.849  -1.391  1.00  0.78           H  
ATOM  13712 1HD1 ILE A 843     -30.381 -39.535  -0.503  1.00  0.78           H  
ATOM  13713 2HD1 ILE A 843     -31.627 -38.591  -1.328  1.00  0.78           H  
ATOM  13714 3HD1 ILE A 843     -29.942 -38.165  -1.458  1.00  0.78           H  
ATOM  13715  N   GLN A 844     -30.991 -34.191  -2.609  1.00  0.73           N  
ATOM  13716  CA  GLN A 844     -31.338 -32.887  -3.172  1.00  0.73           C  
ATOM  13717  C   GLN A 844     -32.854 -32.655  -3.252  1.00  0.73           C  
ATOM  13718  O   GLN A 844     -33.619 -33.598  -3.495  1.00  0.73           O  
ATOM  13719  CB  GLN A 844     -30.756 -32.766  -4.574  1.00  0.73           C  
ATOM  13720  CG  GLN A 844     -30.808 -31.382  -5.197  1.00  0.73           C  
ATOM  13721  CD  GLN A 844     -29.856 -30.336  -4.608  1.00  0.73           C  
ATOM  13722  OE1 GLN A 844     -28.622 -30.509  -4.583  1.00  0.73           O  
ATOM  13723  NE2 GLN A 844     -30.425 -29.231  -4.135  1.00  0.73           N  
ATOM  13724  H   GLN A 844     -31.195 -35.044  -3.138  1.00  0.73           H  
ATOM  13725  HA  GLN A 844     -30.912 -32.109  -2.539  1.00  0.73           H  
ATOM  13726 1HB  GLN A 844     -29.762 -33.108  -4.591  1.00  0.73           H  
ATOM  13727 2HB  GLN A 844     -31.319 -33.424  -5.238  1.00  0.73           H  
ATOM  13728 1HG  GLN A 844     -30.576 -31.508  -6.219  1.00  0.73           H  
ATOM  13729 2HG  GLN A 844     -31.767 -30.988  -5.109  1.00  0.73           H  
ATOM  13730 1HE2 GLN A 844     -29.860 -28.521  -3.724  1.00  0.73           H  
ATOM  13731 2HE2 GLN A 844     -31.428 -29.116  -4.162  1.00  0.73           H  
ATOM  13732  N   GLY A 845     -33.274 -31.393  -3.165  1.00  0.68           N  
ATOM  13733  CA  GLY A 845     -34.658 -31.033  -3.467  1.00  0.68           C  
ATOM  13734  C   GLY A 845     -34.899 -29.514  -3.576  1.00  0.68           C  
ATOM  13735  O   GLY A 845     -33.957 -28.714  -3.601  1.00  0.68           O  
ATOM  13736  H   GLY A 845     -32.618 -30.677  -2.859  1.00  0.68           H  
ATOM  13737 1HA  GLY A 845     -34.962 -31.511  -4.396  1.00  0.68           H  
ATOM  13738 2HA  GLY A 845     -35.295 -31.450  -2.703  1.00  0.68           H  
ATOM  13739  N   LEU A 846     -36.176 -29.141  -3.692  1.00  0.65           N  
ATOM  13740  CA  LEU A 846     -36.656 -27.745  -3.801  1.00  0.65           C  
ATOM  13741  C   LEU A 846     -37.359 -27.312  -2.534  1.00  0.65           C  
ATOM  13742  O   LEU A 846     -38.188 -28.051  -2.001  1.00  0.65           O  
ATOM  13743  CB  LEU A 846     -37.635 -27.550  -4.982  1.00  0.65           C  
ATOM  13744  CG  LEU A 846     -38.426 -26.199  -5.049  1.00  0.65           C  
ATOM  13745  CD1 LEU A 846     -37.511 -25.063  -5.327  1.00  0.65           C  
ATOM  13746  CD2 LEU A 846     -39.475 -26.304  -6.136  1.00  0.65           C  
ATOM  13747  H   LEU A 846     -36.858 -29.898  -3.668  1.00  0.65           H  
ATOM  13748  HA  LEU A 846     -35.798 -27.091  -3.953  1.00  0.65           H  
ATOM  13749 1HB  LEU A 846     -37.077 -27.597  -5.893  1.00  0.65           H  
ATOM  13750 2HB  LEU A 846     -38.346 -28.339  -4.994  1.00  0.65           H  
ATOM  13751  HG  LEU A 846     -38.908 -26.010  -4.086  1.00  0.65           H  
ATOM  13752 1HD1 LEU A 846     -38.078 -24.138  -5.358  1.00  0.65           H  
ATOM  13753 2HD1 LEU A 846     -36.752 -24.988  -4.555  1.00  0.65           H  
ATOM  13754 3HD1 LEU A 846     -37.051 -25.240  -6.280  1.00  0.65           H  
ATOM  13755 1HD2 LEU A 846     -40.029 -25.379  -6.202  1.00  0.65           H  
ATOM  13756 2HD2 LEU A 846     -38.974 -26.490  -7.076  1.00  0.65           H  
ATOM  13757 3HD2 LEU A 846     -40.158 -27.124  -5.916  1.00  0.65           H  
ATOM  13758  N   ARG A 847     -37.014 -26.133  -2.024  1.00  0.64           N  
ATOM  13759  CA  ARG A 847     -37.659 -25.639  -0.821  1.00  0.64           C  
ATOM  13760  C   ARG A 847     -38.285 -24.248  -0.905  1.00  0.64           C  
ATOM  13761  O   ARG A 847     -37.711 -23.304  -1.463  1.00  0.64           O  
ATOM  13762  CB  ARG A 847     -36.680 -25.641   0.341  1.00  0.64           C  
ATOM  13763  CG  ARG A 847     -37.256 -25.128   1.630  1.00  0.64           C  
ATOM  13764  CD  ARG A 847     -36.347 -25.261   2.764  1.00  0.64           C  
ATOM  13765  NE  ARG A 847     -35.118 -24.506   2.630  1.00  0.64           N  
ATOM  13766  CZ  ARG A 847     -34.194 -24.418   3.606  1.00  0.64           C  
ATOM  13767  NH1 ARG A 847     -34.412 -25.023   4.754  1.00  0.64           N  
ATOM  13768  NH2 ARG A 847     -33.081 -23.726   3.421  1.00  0.64           N  
ATOM  13769  H   ARG A 847     -36.294 -25.558  -2.463  1.00  0.64           H  
ATOM  13770  HA  ARG A 847     -38.449 -26.334  -0.577  1.00  0.64           H  
ATOM  13771 1HB  ARG A 847     -36.336 -26.657   0.520  1.00  0.64           H  
ATOM  13772 2HB  ARG A 847     -35.807 -25.034   0.087  1.00  0.64           H  
ATOM  13773 1HG  ARG A 847     -37.479 -24.072   1.522  1.00  0.64           H  
ATOM  13774 2HG  ARG A 847     -38.176 -25.671   1.867  1.00  0.64           H  
ATOM  13775 1HD  ARG A 847     -36.859 -24.865   3.614  1.00  0.64           H  
ATOM  13776 2HD  ARG A 847     -36.107 -26.305   2.936  1.00  0.64           H  
ATOM  13777  HE  ARG A 847     -34.938 -24.033   1.755  1.00  0.64           H  
ATOM  13778 1HH1 ARG A 847     -35.296 -25.543   4.907  1.00  0.64           H  
ATOM  13779 2HH1 ARG A 847     -33.730 -24.964   5.495  1.00  0.64           H  
ATOM  13780 1HH2 ARG A 847     -32.914 -23.260   2.538  1.00  0.64           H  
ATOM  13781 2HH2 ARG A 847     -32.396 -23.663   4.161  1.00  0.64           H  
ATOM  13782  N   PHE A 848     -39.481 -24.139  -0.308  1.00  0.64           N  
ATOM  13783  CA  PHE A 848     -40.165 -22.857  -0.107  1.00  0.64           C  
ATOM  13784  C   PHE A 848     -40.374 -22.597   1.373  1.00  0.64           C  
ATOM  13785  O   PHE A 848     -40.778 -23.506   2.104  1.00  0.64           O  
ATOM  13786  CB  PHE A 848     -41.559 -22.822  -0.733  1.00  0.64           C  
ATOM  13787  CG  PHE A 848     -41.652 -22.795  -2.188  1.00  0.64           C  
ATOM  13788  CD1 PHE A 848     -41.594 -23.946  -2.934  1.00  0.64           C  
ATOM  13789  CD2 PHE A 848     -41.867 -21.585  -2.827  1.00  0.64           C  
ATOM  13790  CE1 PHE A 848     -41.734 -23.885  -4.286  1.00  0.64           C  
ATOM  13791  CE2 PHE A 848     -42.008 -21.526  -4.179  1.00  0.64           C  
ATOM  13792  CZ  PHE A 848     -41.941 -22.673  -4.906  1.00  0.64           C  
ATOM  13793  H   PHE A 848     -39.902 -24.995   0.063  1.00  0.64           H  
ATOM  13794  HA  PHE A 848     -39.555 -22.060  -0.523  1.00  0.64           H  
ATOM  13795 1HB  PHE A 848     -42.117 -23.677  -0.389  1.00  0.64           H  
ATOM  13796 2HB  PHE A 848     -42.082 -21.942  -0.356  1.00  0.64           H  
ATOM  13797  HD1 PHE A 848     -41.440 -24.902  -2.436  1.00  0.64           H  
ATOM  13798  HD2 PHE A 848     -41.925 -20.671  -2.230  1.00  0.64           H  
ATOM  13799  HE1 PHE A 848     -41.690 -24.792  -4.866  1.00  0.64           H  
ATOM  13800  HE2 PHE A 848     -42.176 -20.573  -4.673  1.00  0.64           H  
ATOM  13801  HZ  PHE A 848     -42.057 -22.622  -5.970  1.00  0.64           H  
ATOM  13802  N   ILE A 849     -40.123 -21.365   1.824  1.00  0.66           N  
ATOM  13803  CA  ILE A 849     -40.415 -21.032   3.219  1.00  0.66           C  
ATOM  13804  C   ILE A 849     -41.200 -19.728   3.306  1.00  0.66           C  
ATOM  13805  O   ILE A 849     -40.758 -18.701   2.774  1.00  0.66           O  
ATOM  13806  CB  ILE A 849     -39.159 -20.888   4.095  1.00  0.66           C  
ATOM  13807  CG1 ILE A 849     -38.310 -22.106   4.058  1.00  0.66           C  
ATOM  13808  CG2 ILE A 849     -39.633 -20.748   5.547  1.00  0.66           C  
ATOM  13809  CD1 ILE A 849     -37.013 -21.900   4.744  1.00  0.66           C  
ATOM  13810  H   ILE A 849     -39.760 -20.664   1.176  1.00  0.66           H  
ATOM  13811  HA  ILE A 849     -41.023 -21.821   3.641  1.00  0.66           H  
ATOM  13812  HB  ILE A 849     -38.564 -20.026   3.799  1.00  0.66           H  
ATOM  13813 1HG1 ILE A 849     -38.835 -22.906   4.552  1.00  0.66           H  
ATOM  13814 2HG1 ILE A 849     -38.112 -22.389   3.038  1.00  0.66           H  
ATOM  13815 1HG2 ILE A 849     -38.781 -20.690   6.198  1.00  0.66           H  
ATOM  13816 2HG2 ILE A 849     -40.249 -19.857   5.663  1.00  0.66           H  
ATOM  13817 3HG2 ILE A 849     -40.221 -21.631   5.817  1.00  0.66           H  
ATOM  13818 1HD1 ILE A 849     -36.436 -22.810   4.714  1.00  0.66           H  
ATOM  13819 2HD1 ILE A 849     -36.460 -21.100   4.255  1.00  0.66           H  
ATOM  13820 3HD1 ILE A 849     -37.206 -21.628   5.779  1.00  0.66           H  
ATOM  13821  N   ILE A 850     -42.377 -19.772   3.935  1.00  0.70           N  
ATOM  13822  CA  ILE A 850     -43.207 -18.577   4.073  1.00  0.70           C  
ATOM  13823  C   ILE A 850     -43.704 -18.309   5.497  1.00  0.70           C  
ATOM  13824  O   ILE A 850     -44.212 -19.210   6.168  1.00  0.70           O  
ATOM  13825  CB  ILE A 850     -44.412 -18.588   3.101  1.00  0.70           C  
ATOM  13826  CG1 ILE A 850     -43.935 -18.628   1.671  1.00  0.70           C  
ATOM  13827  CG2 ILE A 850     -45.316 -17.382   3.348  1.00  0.70           C  
ATOM  13828  CD1 ILE A 850     -45.033 -18.757   0.680  1.00  0.70           C  
ATOM  13829  H   ILE A 850     -42.675 -20.659   4.344  1.00  0.70           H  
ATOM  13830  HA  ILE A 850     -42.602 -17.735   3.779  1.00  0.70           H  
ATOM  13831  HB  ILE A 850     -44.989 -19.474   3.250  1.00  0.70           H  
ATOM  13832 1HG1 ILE A 850     -43.376 -17.737   1.477  1.00  0.70           H  
ATOM  13833 2HG1 ILE A 850     -43.282 -19.483   1.535  1.00  0.70           H  
ATOM  13834 1HG2 ILE A 850     -46.138 -17.425   2.661  1.00  0.70           H  
ATOM  13835 2HG2 ILE A 850     -45.696 -17.399   4.366  1.00  0.70           H  
ATOM  13836 3HG2 ILE A 850     -44.764 -16.459   3.197  1.00  0.70           H  
ATOM  13837 1HD1 ILE A 850     -44.603 -18.785  -0.308  1.00  0.70           H  
ATOM  13838 2HD1 ILE A 850     -45.590 -19.674   0.866  1.00  0.70           H  
ATOM  13839 3HD1 ILE A 850     -45.698 -17.904   0.767  1.00  0.70           H  
ATOM  13840  N   GLN A 851     -43.557 -17.067   5.969  1.00  0.74           N  
ATOM  13841  CA  GLN A 851     -44.109 -16.691   7.279  1.00  0.74           C  
ATOM  13842  C   GLN A 851     -45.208 -15.623   7.096  1.00  0.74           C  
ATOM  13843  O   GLN A 851     -44.994 -14.596   6.444  1.00  0.74           O  
ATOM  13844  CB  GLN A 851     -43.006 -16.232   8.233  1.00  0.74           C  
ATOM  13845  CG  GLN A 851     -43.456 -15.913   9.643  1.00  0.74           C  
ATOM  13846  CD  GLN A 851     -42.285 -15.594  10.596  1.00  0.74           C  
ATOM  13847  OE1 GLN A 851     -41.368 -16.401  10.893  1.00  0.74           O  
ATOM  13848  NE2 GLN A 851     -42.313 -14.361  11.092  1.00  0.74           N  
ATOM  13849  H   GLN A 851     -43.063 -16.384   5.392  1.00  0.74           H  
ATOM  13850  HA  GLN A 851     -44.579 -17.559   7.719  1.00  0.74           H  
ATOM  13851 1HB  GLN A 851     -42.210 -16.977   8.271  1.00  0.74           H  
ATOM  13852 2HB  GLN A 851     -42.591 -15.328   7.865  1.00  0.74           H  
ATOM  13853 1HG  GLN A 851     -44.102 -15.037   9.601  1.00  0.74           H  
ATOM  13854 2HG  GLN A 851     -44.016 -16.754  10.036  1.00  0.74           H  
ATOM  13855 1HE2 GLN A 851     -41.590 -14.053  11.711  1.00  0.74           H  
ATOM  13856 2HE2 GLN A 851     -43.050 -13.731  10.829  1.00  0.74           H  
ATOM  13857  N   SER A 852     -46.392 -15.906   7.650  1.00  0.79           N  
ATOM  13858  CA  SER A 852     -47.602 -15.074   7.503  1.00  0.79           C  
ATOM  13859  C   SER A 852     -48.697 -15.394   8.499  1.00  0.79           C  
ATOM  13860  O   SER A 852     -48.860 -16.534   8.889  1.00  0.79           O  
ATOM  13861  CB  SER A 852     -48.205 -15.238   6.125  1.00  0.79           C  
ATOM  13862  OG  SER A 852     -49.461 -14.585   6.049  1.00  0.79           O  
ATOM  13863  H   SER A 852     -46.453 -16.756   8.211  1.00  0.79           H  
ATOM  13864  HA  SER A 852     -47.319 -14.029   7.647  1.00  0.79           H  
ATOM  13865 1HB  SER A 852     -47.529 -14.815   5.384  1.00  0.79           H  
ATOM  13866 2HB  SER A 852     -48.316 -16.285   5.902  1.00  0.79           H  
ATOM  13867  HG  SER A 852     -49.390 -13.772   6.608  1.00  0.79           H  
ATOM  13868  N   GLU A 853     -49.521 -14.419   8.840  1.00  0.84           N  
ATOM  13869  CA  GLU A 853     -50.695 -14.643   9.696  1.00  0.84           C  
ATOM  13870  C   GLU A 853     -51.746 -15.615   9.105  1.00  0.84           C  
ATOM  13871  O   GLU A 853     -52.644 -16.068   9.812  1.00  0.84           O  
ATOM  13872  CB  GLU A 853     -51.328 -13.286   9.984  1.00  0.84           C  
ATOM  13873  CG  GLU A 853     -51.950 -12.619   8.759  1.00  0.84           C  
ATOM  13874  CD  GLU A 853     -50.930 -11.948   7.871  1.00  0.84           C  
ATOM  13875  OE1 GLU A 853     -49.806 -12.419   7.821  1.00  0.84           O  
ATOM  13876  OE2 GLU A 853     -51.272 -10.982   7.228  1.00  0.84           O  
ATOM  13877  H   GLU A 853     -49.332 -13.481   8.523  1.00  0.84           H  
ATOM  13878  HA  GLU A 853     -50.360 -15.070  10.636  1.00  0.84           H  
ATOM  13879 1HB  GLU A 853     -52.106 -13.402  10.741  1.00  0.84           H  
ATOM  13880 2HB  GLU A 853     -50.572 -12.615  10.393  1.00  0.84           H  
ATOM  13881 1HG  GLU A 853     -52.502 -13.350   8.177  1.00  0.84           H  
ATOM  13882 2HG  GLU A 853     -52.660 -11.869   9.103  1.00  0.84           H  
ATOM  13883  N   LYS A 854     -51.669 -15.910   7.806  1.00  0.89           N  
ATOM  13884  CA  LYS A 854     -52.621 -16.826   7.182  1.00  0.89           C  
ATOM  13885  C   LYS A 854     -52.351 -18.280   7.618  1.00  0.89           C  
ATOM  13886  O   LYS A 854     -51.194 -18.673   7.727  1.00  0.89           O  
ATOM  13887  CB  LYS A 854     -52.514 -16.693   5.670  1.00  0.89           C  
ATOM  13888  CG  LYS A 854     -52.978 -15.333   5.134  1.00  0.89           C  
ATOM  13889  CD  LYS A 854     -52.734 -15.215   3.647  1.00  0.89           C  
ATOM  13890  CE  LYS A 854     -53.336 -13.924   3.046  1.00  0.89           C  
ATOM  13891  NZ  LYS A 854     -52.791 -12.686   3.683  1.00  0.89           N  
ATOM  13892  H   LYS A 854     -50.925 -15.489   7.245  1.00  0.89           H  
ATOM  13893  HA  LYS A 854     -53.609 -16.509   7.480  1.00  0.89           H  
ATOM  13894 1HB  LYS A 854     -51.476 -16.827   5.374  1.00  0.89           H  
ATOM  13895 2HB  LYS A 854     -53.099 -17.479   5.187  1.00  0.89           H  
ATOM  13896 1HG  LYS A 854     -54.040 -15.203   5.339  1.00  0.89           H  
ATOM  13897 2HG  LYS A 854     -52.424 -14.542   5.649  1.00  0.89           H  
ATOM  13898 1HD  LYS A 854     -51.663 -15.197   3.494  1.00  0.89           H  
ATOM  13899 2HD  LYS A 854     -53.143 -16.084   3.137  1.00  0.89           H  
ATOM  13900 1HE  LYS A 854     -53.101 -13.895   1.980  1.00  0.89           H  
ATOM  13901 2HE  LYS A 854     -54.419 -13.938   3.169  1.00  0.89           H  
ATOM  13902 1HZ  LYS A 854     -53.204 -11.868   3.251  1.00  0.89           H  
ATOM  13903 2HZ  LYS A 854     -53.016 -12.694   4.667  1.00  0.89           H  
ATOM  13904 3HZ  LYS A 854     -51.782 -12.642   3.569  1.00  0.89           H  
ATOM  13905  N   PRO A 855     -53.372 -19.122   7.874  1.00  0.92           N  
ATOM  13906  CA  PRO A 855     -53.186 -20.505   8.276  1.00  0.92           C  
ATOM  13907  C   PRO A 855     -52.313 -21.230   7.233  1.00  0.92           C  
ATOM  13908  O   PRO A 855     -52.516 -21.035   6.029  1.00  0.92           O  
ATOM  13909  CB  PRO A 855     -54.626 -21.034   8.301  1.00  0.92           C  
ATOM  13910  CG  PRO A 855     -55.476 -19.817   8.581  1.00  0.92           C  
ATOM  13911  CD  PRO A 855     -54.780 -18.665   7.871  1.00  0.92           C  
ATOM  13912  HA  PRO A 855     -52.774 -20.507   9.281  1.00  0.92           H  
ATOM  13913 1HB  PRO A 855     -54.875 -21.583   7.397  1.00  0.92           H  
ATOM  13914 2HB  PRO A 855     -54.725 -21.737   9.131  1.00  0.92           H  
ATOM  13915 1HG  PRO A 855     -56.495 -19.975   8.226  1.00  0.92           H  
ATOM  13916 2HG  PRO A 855     -55.558 -19.663   9.652  1.00  0.92           H  
ATOM  13917 1HD  PRO A 855     -55.154 -18.497   6.856  1.00  0.92           H  
ATOM  13918 2HD  PRO A 855     -54.919 -17.786   8.520  1.00  0.92           H  
ATOM  13919  N   PRO A 856     -51.390 -22.114   7.652  1.00  0.95           N  
ATOM  13920  CA  PRO A 856     -50.465 -22.857   6.812  1.00  0.95           C  
ATOM  13921  C   PRO A 856     -51.077 -23.593   5.638  1.00  0.95           C  
ATOM  13922  O   PRO A 856     -50.436 -23.697   4.595  1.00  0.95           O  
ATOM  13923  CB  PRO A 856     -49.903 -23.866   7.786  1.00  0.95           C  
ATOM  13924  CG  PRO A 856     -49.939 -23.190   9.090  1.00  0.95           C  
ATOM  13925  CD  PRO A 856     -51.217 -22.415   9.091  1.00  0.95           C  
ATOM  13926  HA  PRO A 856     -49.677 -22.184   6.470  1.00  0.95           H  
ATOM  13927 1HB  PRO A 856     -50.518 -24.772   7.768  1.00  0.95           H  
ATOM  13928 2HB  PRO A 856     -48.883 -24.143   7.477  1.00  0.95           H  
ATOM  13929 1HG  PRO A 856     -49.907 -23.925   9.872  1.00  0.95           H  
ATOM  13930 2HG  PRO A 856     -49.041 -22.570   9.207  1.00  0.95           H  
ATOM  13931 1HD  PRO A 856     -52.041 -23.007   9.486  1.00  0.95           H  
ATOM  13932 2HD  PRO A 856     -51.025 -21.545   9.671  1.00  0.95           H  
ATOM  13933  N   HIS A 857     -52.300 -24.085   5.760  1.00  0.97           N  
ATOM  13934  CA  HIS A 857     -52.859 -24.823   4.634  1.00  0.97           C  
ATOM  13935  C   HIS A 857     -53.106 -23.890   3.448  1.00  0.97           C  
ATOM  13936  O   HIS A 857     -53.118 -24.322   2.294  1.00  0.97           O  
ATOM  13937  CB  HIS A 857     -54.135 -25.540   5.019  1.00  0.97           C  
ATOM  13938  CG  HIS A 857     -54.472 -26.680   4.126  1.00  0.97           C  
ATOM  13939  ND1 HIS A 857     -53.726 -27.852   4.098  1.00  0.97           N  
ATOM  13940  CD2 HIS A 857     -55.435 -26.836   3.216  1.00  0.97           C  
ATOM  13941  CE1 HIS A 857     -54.246 -28.671   3.219  1.00  0.97           C  
ATOM  13942  NE2 HIS A 857     -55.283 -28.074   2.674  1.00  0.97           N  
ATOM  13943  H   HIS A 857     -52.832 -23.986   6.615  1.00  0.97           H  
ATOM  13944  HA  HIS A 857     -52.143 -25.578   4.311  1.00  0.97           H  
ATOM  13945 1HB  HIS A 857     -54.047 -25.929   6.029  1.00  0.97           H  
ATOM  13946 2HB  HIS A 857     -54.953 -24.832   4.999  1.00  0.97           H  
ATOM  13947  HD2 HIS A 857     -56.193 -26.120   2.955  1.00  0.97           H  
ATOM  13948  HE1 HIS A 857     -53.879 -29.671   2.974  1.00  0.97           H  
ATOM  13949  HE2 HIS A 857     -55.881 -28.449   1.951  1.00  0.97           H  
ATOM  13950  N   TYR A 858     -53.329 -22.600   3.727  1.00  0.99           N  
ATOM  13951  CA  TYR A 858     -53.555 -21.656   2.651  1.00  0.99           C  
ATOM  13952  C   TYR A 858     -52.221 -21.346   2.058  1.00  0.99           C  
ATOM  13953  O   TYR A 858     -52.073 -21.210   0.846  1.00  0.99           O  
ATOM  13954  CB  TYR A 858     -54.181 -20.359   3.140  1.00  0.99           C  
ATOM  13955  CG  TYR A 858     -55.580 -20.446   3.526  1.00  0.99           C  
ATOM  13956  CD1 TYR A 858     -55.890 -20.489   4.841  1.00  0.99           C  
ATOM  13957  CD2 TYR A 858     -56.564 -20.443   2.564  1.00  0.99           C  
ATOM  13958  CE1 TYR A 858     -57.193 -20.533   5.244  1.00  0.99           C  
ATOM  13959  CE2 TYR A 858     -57.863 -20.481   2.946  1.00  0.99           C  
ATOM  13960  CZ  TYR A 858     -58.185 -20.524   4.300  1.00  0.99           C  
ATOM  13961  OH  TYR A 858     -59.489 -20.555   4.705  1.00  0.99           O  
ATOM  13962  H   TYR A 858     -53.275 -22.254   4.681  1.00  0.99           H  
ATOM  13963  HA  TYR A 858     -54.185 -22.112   1.885  1.00  0.99           H  
ATOM  13964 1HB  TYR A 858     -53.620 -19.990   4.001  1.00  0.99           H  
ATOM  13965 2HB  TYR A 858     -54.094 -19.607   2.361  1.00  0.99           H  
ATOM  13966  HD1 TYR A 858     -55.088 -20.482   5.555  1.00  0.99           H  
ATOM  13967  HD2 TYR A 858     -56.304 -20.399   1.505  1.00  0.99           H  
ATOM  13968  HE1 TYR A 858     -57.443 -20.567   6.297  1.00  0.99           H  
ATOM  13969  HE2 TYR A 858     -58.635 -20.465   2.189  1.00  0.99           H  
ATOM  13970  HH  TYR A 858     -60.029 -20.893   3.973  1.00  0.99           H  
ATOM  13971  N   LEU A 859     -51.210 -21.268   2.917  1.00  1.00           N  
ATOM  13972  CA  LEU A 859     -49.900 -20.942   2.404  1.00  1.00           C  
ATOM  13973  C   LEU A 859     -49.446 -22.083   1.474  1.00  1.00           C  
ATOM  13974  O   LEU A 859     -48.900 -21.842   0.398  1.00  1.00           O  
ATOM  13975  CB  LEU A 859     -48.921 -20.742   3.556  1.00  1.00           C  
ATOM  13976  CG  LEU A 859     -49.223 -19.535   4.477  1.00  1.00           C  
ATOM  13977  CD1 LEU A 859     -48.207 -19.498   5.667  1.00  1.00           C  
ATOM  13978  CD2 LEU A 859     -49.197 -18.271   3.653  1.00  1.00           C  
ATOM  13979  H   LEU A 859     -51.390 -21.391   3.916  1.00  1.00           H  
ATOM  13980  HA  LEU A 859     -49.958 -20.023   1.826  1.00  1.00           H  
ATOM  13981 1HB  LEU A 859     -48.888 -21.643   4.161  1.00  1.00           H  
ATOM  13982 2HB  LEU A 859     -47.941 -20.571   3.128  1.00  1.00           H  
ATOM  13983  HG  LEU A 859     -50.226 -19.658   4.913  1.00  1.00           H  
ATOM  13984 1HD1 LEU A 859     -48.448 -18.659   6.325  1.00  1.00           H  
ATOM  13985 2HD1 LEU A 859     -48.262 -20.416   6.239  1.00  1.00           H  
ATOM  13986 3HD1 LEU A 859     -47.193 -19.378   5.287  1.00  1.00           H  
ATOM  13987 1HD2 LEU A 859     -49.433 -17.423   4.279  1.00  1.00           H  
ATOM  13988 2HD2 LEU A 859     -48.220 -18.141   3.222  1.00  1.00           H  
ATOM  13989 3HD2 LEU A 859     -49.938 -18.346   2.860  1.00  1.00           H  
ATOM  13990  N   GLU A 860     -49.758 -23.322   1.870  1.00  1.00           N  
ATOM  13991  CA  GLU A 860     -49.423 -24.503   1.064  1.00  1.00           C  
ATOM  13992  C   GLU A 860     -50.091 -24.417  -0.300  1.00  1.00           C  
ATOM  13993  O   GLU A 860     -49.440 -24.574  -1.341  1.00  1.00           O  
ATOM  13994  CB  GLU A 860     -49.893 -25.786   1.743  1.00  1.00           C  
ATOM  13995  CG  GLU A 860     -49.514 -27.048   1.009  1.00  1.00           C  
ATOM  13996  CD  GLU A 860     -48.089 -27.578   1.250  1.00  1.00           C  
ATOM  13997  OE1 GLU A 860     -47.670 -27.717   2.398  1.00  1.00           O  
ATOM  13998  OE2 GLU A 860     -47.424 -27.855   0.273  1.00  1.00           O  
ATOM  13999  H   GLU A 860     -50.205 -23.456   2.774  1.00  1.00           H  
ATOM  14000  HA  GLU A 860     -48.348 -24.528   0.922  1.00  1.00           H  
ATOM  14001 1HB  GLU A 860     -49.502 -25.841   2.754  1.00  1.00           H  
ATOM  14002 2HB  GLU A 860     -50.979 -25.777   1.828  1.00  1.00           H  
ATOM  14003 1HG  GLU A 860     -50.223 -27.799   1.303  1.00  1.00           H  
ATOM  14004 2HG  GLU A 860     -49.650 -26.874  -0.061  1.00  1.00           H  
ATOM  14005  N   SER A 861     -51.402 -24.147  -0.294  1.00  1.00           N  
ATOM  14006  CA  SER A 861     -52.180 -24.065  -1.522  1.00  1.00           C  
ATOM  14007  C   SER A 861     -51.649 -22.972  -2.435  1.00  1.00           C  
ATOM  14008  O   SER A 861     -51.539 -23.183  -3.651  1.00  1.00           O  
ATOM  14009  CB  SER A 861     -53.637 -23.820  -1.197  1.00  1.00           C  
ATOM  14010  OG  SER A 861     -54.404 -23.741  -2.380  1.00  1.00           O  
ATOM  14011  H   SER A 861     -51.888 -24.034   0.597  1.00  1.00           H  
ATOM  14012  HA  SER A 861     -52.098 -25.017  -2.039  1.00  1.00           H  
ATOM  14013 1HB  SER A 861     -54.004 -24.638  -0.577  1.00  1.00           H  
ATOM  14014 2HB  SER A 861     -53.746 -22.903  -0.622  1.00  1.00           H  
ATOM  14015  HG  SER A 861     -55.341 -23.847  -2.090  1.00  1.00           H  
ATOM  14016  N   ARG A 862     -51.321 -21.817  -1.874  1.00  0.99           N  
ATOM  14017  CA  ARG A 862     -50.796 -20.692  -2.637  1.00  0.99           C  
ATOM  14018  C   ARG A 862     -49.462 -21.058  -3.289  1.00  0.99           C  
ATOM  14019  O   ARG A 862     -49.224 -20.720  -4.456  1.00  0.99           O  
ATOM  14020  CB  ARG A 862     -50.650 -19.515  -1.711  1.00  0.99           C  
ATOM  14021  CG  ARG A 862     -51.991 -18.930  -1.272  1.00  0.99           C  
ATOM  14022  CD  ARG A 862     -51.798 -17.939  -0.251  1.00  0.99           C  
ATOM  14023  NE  ARG A 862     -53.031 -17.452   0.316  1.00  0.99           N  
ATOM  14024  CZ  ARG A 862     -53.716 -16.393  -0.131  1.00  0.99           C  
ATOM  14025  NH1 ARG A 862     -53.279 -15.692  -1.153  1.00  0.99           N  
ATOM  14026  NH2 ARG A 862     -54.838 -16.041   0.470  1.00  0.99           N  
ATOM  14027  H   ARG A 862     -51.455 -21.701  -0.866  1.00  0.99           H  
ATOM  14028  HA  ARG A 862     -51.509 -20.435  -3.413  1.00  0.99           H  
ATOM  14029 1HB  ARG A 862     -50.103 -19.811  -0.817  1.00  0.99           H  
ATOM  14030 2HB  ARG A 862     -50.082 -18.728  -2.204  1.00  0.99           H  
ATOM  14031 1HG  ARG A 862     -52.442 -18.433  -2.120  1.00  0.99           H  
ATOM  14032 2HG  ARG A 862     -52.659 -19.703  -0.923  1.00  0.99           H  
ATOM  14033 1HD  ARG A 862     -51.179 -18.336   0.548  1.00  0.99           H  
ATOM  14034 2HD  ARG A 862     -51.307 -17.110  -0.724  1.00  0.99           H  
ATOM  14035  HE  ARG A 862     -53.408 -17.956   1.102  1.00  0.99           H  
ATOM  14036 1HH1 ARG A 862     -52.410 -15.958  -1.652  1.00  0.99           H  
ATOM  14037 2HH1 ARG A 862     -53.794 -14.885  -1.461  1.00  0.99           H  
ATOM  14038 1HH2 ARG A 862     -55.176 -16.567   1.264  1.00  0.99           H  
ATOM  14039 2HH2 ARG A 862     -55.352 -15.240   0.139  1.00  0.99           H  
ATOM  14040  N   VAL A 863     -48.618 -21.817  -2.587  1.00  0.97           N  
ATOM  14041  CA  VAL A 863     -47.371 -22.274  -3.190  1.00  0.97           C  
ATOM  14042  C   VAL A 863     -47.659 -23.206  -4.359  1.00  0.97           C  
ATOM  14043  O   VAL A 863     -47.014 -23.101  -5.407  1.00  0.97           O  
ATOM  14044  CB  VAL A 863     -46.436 -22.939  -2.173  1.00  0.97           C  
ATOM  14045  CG1 VAL A 863     -45.266 -23.610  -2.926  1.00  0.97           C  
ATOM  14046  CG2 VAL A 863     -45.883 -21.842  -1.249  1.00  0.97           C  
ATOM  14047  H   VAL A 863     -48.831 -22.059  -1.615  1.00  0.97           H  
ATOM  14048  HA  VAL A 863     -46.845 -21.401  -3.571  1.00  0.97           H  
ATOM  14049  HB  VAL A 863     -46.978 -23.694  -1.599  1.00  0.97           H  
ATOM  14050 1HG1 VAL A 863     -44.582 -24.070  -2.221  1.00  0.97           H  
ATOM  14051 2HG1 VAL A 863     -45.655 -24.378  -3.599  1.00  0.97           H  
ATOM  14052 3HG1 VAL A 863     -44.734 -22.859  -3.506  1.00  0.97           H  
ATOM  14053 1HG2 VAL A 863     -45.206 -22.260  -0.522  1.00  0.97           H  
ATOM  14054 2HG2 VAL A 863     -45.353 -21.111  -1.849  1.00  0.97           H  
ATOM  14055 3HG2 VAL A 863     -46.708 -21.359  -0.734  1.00  0.97           H  
ATOM  14056  N   GLU A 864     -48.622 -24.110  -4.206  1.00  0.95           N  
ATOM  14057  CA  GLU A 864     -48.950 -24.968  -5.334  1.00  0.95           C  
ATOM  14058  C   GLU A 864     -49.556 -24.166  -6.491  1.00  0.95           C  
ATOM  14059  O   GLU A 864     -49.234 -24.419  -7.655  1.00  0.95           O  
ATOM  14060  CB  GLU A 864     -49.874 -26.105  -4.902  1.00  0.95           C  
ATOM  14061  CG  GLU A 864     -49.179 -27.130  -4.063  1.00  0.95           C  
ATOM  14062  CD  GLU A 864     -48.055 -27.766  -4.836  1.00  0.95           C  
ATOM  14063  OE1 GLU A 864     -47.969 -27.535  -6.006  1.00  0.95           O  
ATOM  14064  OE2 GLU A 864     -47.283 -28.495  -4.256  1.00  0.95           O  
ATOM  14065  H   GLU A 864     -49.114 -24.192  -3.312  1.00  0.95           H  
ATOM  14066  HA  GLU A 864     -48.025 -25.419  -5.691  1.00  0.95           H  
ATOM  14067 1HB  GLU A 864     -50.706 -25.700  -4.322  1.00  0.95           H  
ATOM  14068 2HB  GLU A 864     -50.290 -26.598  -5.780  1.00  0.95           H  
ATOM  14069 1HG  GLU A 864     -48.776 -26.648  -3.167  1.00  0.95           H  
ATOM  14070 2HG  GLU A 864     -49.895 -27.891  -3.751  1.00  0.95           H  
ATOM  14071  N   ALA A 865     -50.384 -23.158  -6.193  1.00  0.93           N  
ATOM  14072  CA  ALA A 865     -50.941 -22.340  -7.266  1.00  0.93           C  
ATOM  14073  C   ALA A 865     -49.804 -21.667  -8.019  1.00  0.93           C  
ATOM  14074  O   ALA A 865     -49.815 -21.579  -9.256  1.00  0.93           O  
ATOM  14075  CB  ALA A 865     -51.898 -21.304  -6.702  1.00  0.93           C  
ATOM  14076  H   ALA A 865     -50.650 -22.989  -5.227  1.00  0.93           H  
ATOM  14077  HA  ALA A 865     -51.462 -22.991  -7.957  1.00  0.93           H  
ATOM  14078 1HB  ALA A 865     -52.312 -20.708  -7.513  1.00  0.93           H  
ATOM  14079 2HB  ALA A 865     -52.709 -21.807  -6.168  1.00  0.93           H  
ATOM  14080 3HB  ALA A 865     -51.360 -20.657  -6.012  1.00  0.93           H  
ATOM  14081  N   PHE A 866     -48.802 -21.215  -7.261  1.00  0.92           N  
ATOM  14082  CA  PHE A 866     -47.611 -20.619  -7.819  1.00  0.92           C  
ATOM  14083  C   PHE A 866     -46.883 -21.579  -8.732  1.00  0.92           C  
ATOM  14084  O   PHE A 866     -46.611 -21.246  -9.881  1.00  0.92           O  
ATOM  14085  CB  PHE A 866     -46.695 -20.100  -6.719  1.00  0.92           C  
ATOM  14086  CG  PHE A 866     -45.393 -19.683  -7.207  1.00  0.92           C  
ATOM  14087  CD1 PHE A 866     -45.244 -18.498  -7.852  1.00  0.92           C  
ATOM  14088  CD2 PHE A 866     -44.291 -20.497  -7.020  1.00  0.92           C  
ATOM  14089  CE1 PHE A 866     -44.036 -18.122  -8.316  1.00  0.92           C  
ATOM  14090  CE2 PHE A 866     -43.070 -20.115  -7.483  1.00  0.92           C  
ATOM  14091  CZ  PHE A 866     -42.943 -18.930  -8.135  1.00  0.92           C  
ATOM  14092  H   PHE A 866     -48.873 -21.286  -6.247  1.00  0.92           H  
ATOM  14093  HA  PHE A 866     -47.923 -19.755  -8.418  1.00  0.92           H  
ATOM  14094 1HB  PHE A 866     -47.164 -19.254  -6.237  1.00  0.92           H  
ATOM  14095 2HB  PHE A 866     -46.547 -20.849  -5.972  1.00  0.92           H  
ATOM  14096  HD1 PHE A 866     -46.106 -17.862  -8.002  1.00  0.92           H  
ATOM  14097  HD2 PHE A 866     -44.414 -21.450  -6.498  1.00  0.92           H  
ATOM  14098  HE1 PHE A 866     -43.942 -17.180  -8.838  1.00  0.92           H  
ATOM  14099  HE2 PHE A 866     -42.211 -20.748  -7.342  1.00  0.92           H  
ATOM  14100  HZ  PHE A 866     -41.974 -18.623  -8.511  1.00  0.92           H  
ATOM  14101  N   LEU A 867     -46.596 -22.793  -8.259  1.00  0.91           N  
ATOM  14102  CA  LEU A 867     -45.866 -23.745  -9.095  1.00  0.91           C  
ATOM  14103  C   LEU A 867     -46.616 -24.108 -10.373  1.00  0.91           C  
ATOM  14104  O   LEU A 867     -45.996 -24.223 -11.433  1.00  0.91           O  
ATOM  14105  CB  LEU A 867     -45.510 -24.983  -8.287  1.00  0.91           C  
ATOM  14106  CG  LEU A 867     -44.414 -24.751  -7.254  1.00  0.91           C  
ATOM  14107  CD1 LEU A 867     -44.301 -25.951  -6.418  1.00  0.91           C  
ATOM  14108  CD2 LEU A 867     -43.087 -24.466  -7.989  1.00  0.91           C  
ATOM  14109  H   LEU A 867     -46.857 -23.038  -7.302  1.00  0.91           H  
ATOM  14110  HA  LEU A 867     -44.933 -23.270  -9.381  1.00  0.91           H  
ATOM  14111 1HB  LEU A 867     -46.408 -25.327  -7.758  1.00  0.91           H  
ATOM  14112 2HB  LEU A 867     -45.185 -25.766  -8.954  1.00  0.91           H  
ATOM  14113  HG  LEU A 867     -44.679 -23.909  -6.608  1.00  0.91           H  
ATOM  14114 1HD1 LEU A 867     -43.538 -25.812  -5.670  1.00  0.91           H  
ATOM  14115 2HD1 LEU A 867     -45.266 -26.117  -5.933  1.00  0.91           H  
ATOM  14116 3HD1 LEU A 867     -44.052 -26.814  -7.036  1.00  0.91           H  
ATOM  14117 1HD2 LEU A 867     -42.292 -24.322  -7.283  1.00  0.91           H  
ATOM  14118 2HD2 LEU A 867     -42.845 -25.312  -8.615  1.00  0.91           H  
ATOM  14119 3HD2 LEU A 867     -43.192 -23.571  -8.607  1.00  0.91           H  
ATOM  14120  N   ILE A 868     -47.935 -24.245 -10.301  1.00  0.90           N  
ATOM  14121  CA  ILE A 868     -48.706 -24.545 -11.503  1.00  0.90           C  
ATOM  14122  C   ILE A 868     -48.619 -23.356 -12.472  1.00  0.90           C  
ATOM  14123  O   ILE A 868     -48.470 -23.531 -13.687  1.00  0.90           O  
ATOM  14124  CB  ILE A 868     -50.150 -24.929 -11.144  1.00  0.90           C  
ATOM  14125  CG1 ILE A 868     -50.123 -26.250 -10.321  1.00  0.90           C  
ATOM  14126  CG2 ILE A 868     -50.995 -25.076 -12.393  1.00  0.90           C  
ATOM  14127  CD1 ILE A 868     -49.531 -27.440 -11.057  1.00  0.90           C  
ATOM  14128  H   ILE A 868     -48.405 -24.161  -9.397  1.00  0.90           H  
ATOM  14129  HA  ILE A 868     -48.258 -25.407 -11.996  1.00  0.90           H  
ATOM  14130  HB  ILE A 868     -50.575 -24.152 -10.500  1.00  0.90           H  
ATOM  14131 1HG1 ILE A 868     -49.534 -26.090  -9.424  1.00  0.90           H  
ATOM  14132 2HG1 ILE A 868     -51.106 -26.496 -10.035  1.00  0.90           H  
ATOM  14133 1HG2 ILE A 868     -52.012 -25.343 -12.116  1.00  0.90           H  
ATOM  14134 2HG2 ILE A 868     -51.002 -24.131 -12.935  1.00  0.90           H  
ATOM  14135 3HG2 ILE A 868     -50.570 -25.859 -13.028  1.00  0.90           H  
ATOM  14136 1HD1 ILE A 868     -49.548 -28.312 -10.411  1.00  0.90           H  
ATOM  14137 2HD1 ILE A 868     -50.114 -27.644 -11.957  1.00  0.90           H  
ATOM  14138 3HD1 ILE A 868     -48.515 -27.217 -11.339  1.00  0.90           H  
ATOM  14139  N   THR A 869     -48.670 -22.137 -11.933  1.00  0.89           N  
ATOM  14140  CA  THR A 869     -48.522 -20.942 -12.747  1.00  0.89           C  
ATOM  14141  C   THR A 869     -47.135 -20.961 -13.412  1.00  0.89           C  
ATOM  14142  O   THR A 869     -46.996 -20.638 -14.602  1.00  0.89           O  
ATOM  14143  CB  THR A 869     -48.696 -19.672 -11.893  1.00  0.89           C  
ATOM  14144  OG1 THR A 869     -50.009 -19.675 -11.300  1.00  0.89           O  
ATOM  14145  CG2 THR A 869     -48.522 -18.432 -12.748  1.00  0.89           C  
ATOM  14146  H   THR A 869     -48.828 -22.025 -10.930  1.00  0.89           H  
ATOM  14147  HA  THR A 869     -49.281 -20.949 -13.528  1.00  0.89           H  
ATOM  14148  HB  THR A 869     -47.957 -19.655 -11.107  1.00  0.89           H  
ATOM  14149  HG1 THR A 869     -50.062 -20.419 -10.646  1.00  0.89           H  
ATOM  14150 1HG2 THR A 869     -48.648 -17.546 -12.128  1.00  0.89           H  
ATOM  14151 2HG2 THR A 869     -47.526 -18.431 -13.187  1.00  0.89           H  
ATOM  14152 3HG2 THR A 869     -49.268 -18.431 -13.540  1.00  0.89           H  
ATOM  14153  N   MET A 870     -46.105 -21.352 -12.644  1.00  0.88           N  
ATOM  14154  CA  MET A 870     -44.746 -21.437 -13.168  1.00  0.88           C  
ATOM  14155  C   MET A 870     -44.622 -22.491 -14.258  1.00  0.88           C  
ATOM  14156  O   MET A 870     -43.848 -22.308 -15.195  1.00  0.88           O  
ATOM  14157  CB  MET A 870     -43.742 -21.736 -12.063  1.00  0.88           C  
ATOM  14158  CG  MET A 870     -43.572 -20.632 -11.067  1.00  0.88           C  
ATOM  14159  SD  MET A 870     -42.977 -19.125 -11.822  1.00  0.88           S  
ATOM  14160  CE  MET A 870     -44.520 -18.268 -12.054  1.00  0.88           C  
ATOM  14161  H   MET A 870     -46.279 -21.574 -11.665  1.00  0.88           H  
ATOM  14162  HA  MET A 870     -44.492 -20.475 -13.598  1.00  0.88           H  
ATOM  14163 1HB  MET A 870     -44.048 -22.624 -11.527  1.00  0.88           H  
ATOM  14164 2HB  MET A 870     -42.769 -21.948 -12.504  1.00  0.88           H  
ATOM  14165 1HG  MET A 870     -44.512 -20.417 -10.598  1.00  0.88           H  
ATOM  14166 2HG  MET A 870     -42.880 -20.943 -10.299  1.00  0.88           H  
ATOM  14167 1HE  MET A 870     -44.336 -17.300 -12.518  1.00  0.88           H  
ATOM  14168 2HE  MET A 870     -45.161 -18.858 -12.704  1.00  0.88           H  
ATOM  14169 3HE  MET A 870     -45.013 -18.127 -11.095  1.00  0.88           H  
ATOM  14170  N   GLU A 871     -45.403 -23.572 -14.172  1.00  0.85           N  
ATOM  14171  CA  GLU A 871     -45.365 -24.605 -15.200  1.00  0.85           C  
ATOM  14172  C   GLU A 871     -45.677 -23.967 -16.538  1.00  0.85           C  
ATOM  14173  O   GLU A 871     -44.930 -24.132 -17.506  1.00  0.85           O  
ATOM  14174  CB  GLU A 871     -46.419 -25.685 -14.919  1.00  0.85           C  
ATOM  14175  CG  GLU A 871     -46.449 -26.896 -15.877  1.00  0.85           C  
ATOM  14176  CD  GLU A 871     -47.511 -27.925 -15.459  1.00  0.85           C  
ATOM  14177  OE1 GLU A 871     -48.176 -27.685 -14.489  1.00  0.85           O  
ATOM  14178  OE2 GLU A 871     -47.638 -28.948 -16.099  1.00  0.85           O  
ATOM  14179  H   GLU A 871     -45.996 -23.696 -13.351  1.00  0.85           H  
ATOM  14180  HA  GLU A 871     -44.368 -25.045 -15.232  1.00  0.85           H  
ATOM  14181 1HB  GLU A 871     -46.352 -25.997 -13.895  1.00  0.85           H  
ATOM  14182 2HB  GLU A 871     -47.395 -25.242 -15.030  1.00  0.85           H  
ATOM  14183 1HG  GLU A 871     -46.680 -26.538 -16.884  1.00  0.85           H  
ATOM  14184 2HG  GLU A 871     -45.470 -27.366 -15.907  1.00  0.85           H  
ATOM  14185  N   LYS A 872     -46.760 -23.184 -16.564  1.00  0.82           N  
ATOM  14186  CA  LYS A 872     -47.180 -22.516 -17.790  1.00  0.82           C  
ATOM  14187  C   LYS A 872     -46.155 -21.459 -18.199  1.00  0.82           C  
ATOM  14188  O   LYS A 872     -45.811 -21.333 -19.374  1.00  0.82           O  
ATOM  14189  CB  LYS A 872     -48.559 -21.879 -17.627  1.00  0.82           C  
ATOM  14190  CG  LYS A 872     -49.122 -21.236 -18.916  1.00  0.82           C  
ATOM  14191  CD  LYS A 872     -49.387 -22.307 -20.007  1.00  0.82           C  
ATOM  14192  CE  LYS A 872     -50.333 -21.788 -21.130  1.00  0.82           C  
ATOM  14193  NZ  LYS A 872     -49.696 -20.755 -22.038  1.00  0.82           N  
ATOM  14194  H   LYS A 872     -47.311 -23.096 -15.703  1.00  0.82           H  
ATOM  14195  HA  LYS A 872     -47.236 -23.259 -18.587  1.00  0.82           H  
ATOM  14196 1HB  LYS A 872     -49.266 -22.634 -17.285  1.00  0.82           H  
ATOM  14197 2HB  LYS A 872     -48.509 -21.105 -16.857  1.00  0.82           H  
ATOM  14198 1HG  LYS A 872     -50.049 -20.712 -18.692  1.00  0.82           H  
ATOM  14199 2HG  LYS A 872     -48.400 -20.513 -19.309  1.00  0.82           H  
ATOM  14200 1HD  LYS A 872     -48.431 -22.591 -20.467  1.00  0.82           H  
ATOM  14201 2HD  LYS A 872     -49.823 -23.196 -19.557  1.00  0.82           H  
ATOM  14202 1HE  LYS A 872     -50.662 -22.631 -21.734  1.00  0.82           H  
ATOM  14203 2HE  LYS A 872     -51.200 -21.336 -20.652  1.00  0.82           H  
ATOM  14204 1HZ  LYS A 872     -50.350 -20.449 -22.724  1.00  0.82           H  
ATOM  14205 2HZ  LYS A 872     -49.354 -19.940 -21.528  1.00  0.82           H  
ATOM  14206 3HZ  LYS A 872     -48.867 -21.117 -22.530  1.00  0.82           H  
ATOM  14207  N   SER A 873     -45.642 -20.701 -17.223  1.00  0.78           N  
ATOM  14208  CA  SER A 873     -44.682 -19.654 -17.551  1.00  0.78           C  
ATOM  14209  C   SER A 873     -43.458 -20.266 -18.236  1.00  0.78           C  
ATOM  14210  O   SER A 873     -42.931 -19.696 -19.194  1.00  0.78           O  
ATOM  14211  CB  SER A 873     -44.269 -18.897 -16.305  1.00  0.78           C  
ATOM  14212  OG  SER A 873     -45.365 -18.214 -15.751  1.00  0.78           O  
ATOM  14213  H   SER A 873     -45.954 -20.826 -16.259  1.00  0.78           H  
ATOM  14214  HA  SER A 873     -45.153 -18.957 -18.244  1.00  0.78           H  
ATOM  14215 1HB  SER A 873     -43.856 -19.589 -15.584  1.00  0.78           H  
ATOM  14216 2HB  SER A 873     -43.485 -18.188 -16.557  1.00  0.78           H  
ATOM  14217  HG  SER A 873     -46.018 -18.907 -15.540  1.00  0.78           H  
ATOM  14218  N   ILE A 874     -43.015 -21.437 -17.763  1.00  0.74           N  
ATOM  14219  CA  ILE A 874     -41.899 -22.119 -18.399  1.00  0.74           C  
ATOM  14220  C   ILE A 874     -42.305 -22.618 -19.781  1.00  0.74           C  
ATOM  14221  O   ILE A 874     -41.583 -22.399 -20.745  1.00  0.74           O  
ATOM  14222  CB  ILE A 874     -41.328 -23.275 -17.563  1.00  0.74           C  
ATOM  14223  CG1 ILE A 874     -40.679 -22.719 -16.306  1.00  0.74           C  
ATOM  14224  CG2 ILE A 874     -40.262 -24.007 -18.402  1.00  0.74           C  
ATOM  14225  CD1 ILE A 874     -40.323 -23.754 -15.277  1.00  0.74           C  
ATOM  14226  H   ILE A 874     -43.460 -21.853 -16.946  1.00  0.74           H  
ATOM  14227  HA  ILE A 874     -41.096 -21.403 -18.530  1.00  0.74           H  
ATOM  14228  HB  ILE A 874     -42.134 -23.957 -17.273  1.00  0.74           H  
ATOM  14229 1HG1 ILE A 874     -39.779 -22.201 -16.606  1.00  0.74           H  
ATOM  14230 2HG1 ILE A 874     -41.359 -22.000 -15.848  1.00  0.74           H  
ATOM  14231 1HG2 ILE A 874     -39.839 -24.832 -17.829  1.00  0.74           H  
ATOM  14232 2HG2 ILE A 874     -40.724 -24.387 -19.303  1.00  0.74           H  
ATOM  14233 3HG2 ILE A 874     -39.467 -23.309 -18.675  1.00  0.74           H  
ATOM  14234 1HD1 ILE A 874     -39.860 -23.267 -14.416  1.00  0.74           H  
ATOM  14235 2HD1 ILE A 874     -41.236 -24.265 -14.964  1.00  0.74           H  
ATOM  14236 3HD1 ILE A 874     -39.630 -24.473 -15.703  1.00  0.74           H  
ATOM  14237  N   GLU A 875     -43.492 -23.218 -19.929  1.00  0.71           N  
ATOM  14238  CA  GLU A 875     -43.880 -23.715 -21.254  1.00  0.71           C  
ATOM  14239  C   GLU A 875     -43.870 -22.596 -22.306  1.00  0.71           C  
ATOM  14240  O   GLU A 875     -43.449 -22.824 -23.451  1.00  0.71           O  
ATOM  14241  CB  GLU A 875     -45.289 -24.345 -21.246  1.00  0.71           C  
ATOM  14242  CG  GLU A 875     -45.459 -25.716 -20.528  1.00  0.71           C  
ATOM  14243  CD  GLU A 875     -46.926 -26.216 -20.582  1.00  0.71           C  
ATOM  14244  OE1 GLU A 875     -47.743 -25.500 -21.114  1.00  0.71           O  
ATOM  14245  OE2 GLU A 875     -47.219 -27.306 -20.103  1.00  0.71           O  
ATOM  14246  H   GLU A 875     -44.094 -23.375 -19.120  1.00  0.71           H  
ATOM  14247  HA  GLU A 875     -43.170 -24.471 -21.557  1.00  0.71           H  
ATOM  14248 1HB  GLU A 875     -45.981 -23.647 -20.773  1.00  0.71           H  
ATOM  14249 2HB  GLU A 875     -45.624 -24.473 -22.273  1.00  0.71           H  
ATOM  14250 1HG  GLU A 875     -44.818 -26.452 -21.009  1.00  0.71           H  
ATOM  14251 2HG  GLU A 875     -45.144 -25.626 -19.495  1.00  0.71           H  
ATOM  14252  N   ASP A 876     -44.274 -21.382 -21.904  1.00  0.70           N  
ATOM  14253  CA  ASP A 876     -44.358 -20.219 -22.793  1.00  0.70           C  
ATOM  14254  C   ASP A 876     -43.030 -19.455 -22.952  1.00  0.70           C  
ATOM  14255  O   ASP A 876     -42.965 -18.464 -23.684  1.00  0.70           O  
ATOM  14256  CB  ASP A 876     -45.401 -19.216 -22.277  1.00  0.70           C  
ATOM  14257  CG  ASP A 876     -46.869 -19.692 -22.339  1.00  0.70           C  
ATOM  14258  OD1 ASP A 876     -47.210 -20.570 -23.108  1.00  0.70           O  
ATOM  14259  OD2 ASP A 876     -47.697 -19.146 -21.623  1.00  0.70           O  
ATOM  14260  H   ASP A 876     -44.600 -21.286 -20.939  1.00  0.70           H  
ATOM  14261  HA  ASP A 876     -44.666 -20.569 -23.777  1.00  0.70           H  
ATOM  14262 1HB  ASP A 876     -45.165 -18.992 -21.229  1.00  0.70           H  
ATOM  14263 2HB  ASP A 876     -45.309 -18.286 -22.832  1.00  0.70           H  
ATOM  14264  N   MET A 877     -41.988 -19.885 -22.249  1.00  0.69           N  
ATOM  14265  CA  MET A 877     -40.690 -19.219 -22.255  1.00  0.69           C  
ATOM  14266  C   MET A 877     -40.014 -19.305 -23.622  1.00  0.69           C  
ATOM  14267  O   MET A 877     -40.046 -20.346 -24.298  1.00  0.69           O  
ATOM  14268  CB  MET A 877     -39.820 -19.854 -21.166  1.00  0.69           C  
ATOM  14269  CG  MET A 877     -38.495 -19.241 -20.900  1.00  0.69           C  
ATOM  14270  SD  MET A 877     -37.635 -20.060 -19.552  1.00  0.69           S  
ATOM  14271  CE  MET A 877     -38.476 -19.487 -18.116  1.00  0.69           C  
ATOM  14272  H   MET A 877     -42.076 -20.721 -21.675  1.00  0.69           H  
ATOM  14273  HA  MET A 877     -40.842 -18.165 -22.024  1.00  0.69           H  
ATOM  14274 1HB  MET A 877     -40.373 -19.846 -20.231  1.00  0.69           H  
ATOM  14275 2HB  MET A 877     -39.640 -20.894 -21.416  1.00  0.69           H  
ATOM  14276 1HG  MET A 877     -37.880 -19.308 -21.783  1.00  0.69           H  
ATOM  14277 2HG  MET A 877     -38.628 -18.197 -20.638  1.00  0.69           H  
ATOM  14278 1HE  MET A 877     -38.026 -19.939 -17.252  1.00  0.69           H  
ATOM  14279 2HE  MET A 877     -38.384 -18.401 -18.048  1.00  0.69           H  
ATOM  14280 3HE  MET A 877     -39.524 -19.759 -18.166  1.00  0.69           H  
ATOM  14281  N   THR A 878     -39.381 -18.214 -24.049  1.00  0.69           N  
ATOM  14282  CA  THR A 878     -38.676 -18.264 -25.321  1.00  0.69           C  
ATOM  14283  C   THR A 878     -37.364 -18.984 -25.114  1.00  0.69           C  
ATOM  14284  O   THR A 878     -36.862 -19.025 -23.988  1.00  0.69           O  
ATOM  14285  CB  THR A 878     -38.419 -16.845 -25.868  1.00  0.69           C  
ATOM  14286  OG1 THR A 878     -37.562 -16.097 -24.952  1.00  0.69           O  
ATOM  14287  CG2 THR A 878     -39.736 -16.116 -26.007  1.00  0.69           C  
ATOM  14288  H   THR A 878     -39.391 -17.369 -23.496  1.00  0.69           H  
ATOM  14289  HA  THR A 878     -39.274 -18.824 -26.042  1.00  0.69           H  
ATOM  14290  HB  THR A 878     -37.934 -16.906 -26.842  1.00  0.69           H  
ATOM  14291  HG1 THR A 878     -37.588 -15.157 -25.194  1.00  0.69           H  
ATOM  14292 1HG2 THR A 878     -39.561 -15.111 -26.393  1.00  0.69           H  
ATOM  14293 2HG2 THR A 878     -40.383 -16.662 -26.694  1.00  0.69           H  
ATOM  14294 3HG2 THR A 878     -40.220 -16.051 -25.032  1.00  0.69           H  
ATOM  14295  N   GLU A 879     -36.744 -19.457 -26.194  1.00  0.70           N  
ATOM  14296  CA  GLU A 879     -35.464 -20.122 -26.019  1.00  0.70           C  
ATOM  14297  C   GLU A 879     -34.444 -19.131 -25.488  1.00  0.70           C  
ATOM  14298  O   GLU A 879     -33.602 -19.486 -24.669  1.00  0.70           O  
ATOM  14299  CB  GLU A 879     -34.960 -20.753 -27.316  1.00  0.70           C  
ATOM  14300  CG  GLU A 879     -33.704 -21.625 -27.122  1.00  0.70           C  
ATOM  14301  CD  GLU A 879     -33.988 -22.900 -26.313  1.00  0.70           C  
ATOM  14302  OE1 GLU A 879     -35.122 -23.323 -26.312  1.00  0.70           O  
ATOM  14303  OE2 GLU A 879     -33.087 -23.430 -25.681  1.00  0.70           O  
ATOM  14304  H   GLU A 879     -37.174 -19.391 -27.106  1.00  0.70           H  
ATOM  14305  HA  GLU A 879     -35.584 -20.914 -25.279  1.00  0.70           H  
ATOM  14306 1HB  GLU A 879     -35.741 -21.382 -27.742  1.00  0.70           H  
ATOM  14307 2HB  GLU A 879     -34.729 -19.974 -28.041  1.00  0.70           H  
ATOM  14308 1HG  GLU A 879     -33.306 -21.903 -28.097  1.00  0.70           H  
ATOM  14309 2HG  GLU A 879     -32.950 -21.034 -26.609  1.00  0.70           H  
ATOM  14310  N   GLU A 880     -34.522 -17.879 -25.943  1.00  0.71           N  
ATOM  14311  CA  GLU A 880     -33.582 -16.874 -25.479  1.00  0.71           C  
ATOM  14312  C   GLU A 880     -33.680 -16.712 -23.969  1.00  0.71           C  
ATOM  14313  O   GLU A 880     -32.662 -16.737 -23.275  1.00  0.71           O  
ATOM  14314  CB  GLU A 880     -33.844 -15.524 -26.153  1.00  0.71           C  
ATOM  14315  CG  GLU A 880     -32.863 -14.417 -25.734  1.00  0.71           C  
ATOM  14316  CD  GLU A 880     -33.111 -13.084 -26.420  1.00  0.71           C  
ATOM  14317  OE1 GLU A 880     -34.036 -12.990 -27.191  1.00  0.71           O  
ATOM  14318  OE2 GLU A 880     -32.363 -12.164 -26.171  1.00  0.71           O  
ATOM  14319  H   GLU A 880     -35.238 -17.636 -26.609  1.00  0.71           H  
ATOM  14320  HA  GLU A 880     -32.572 -17.202 -25.724  1.00  0.71           H  
ATOM  14321 1HB  GLU A 880     -33.788 -15.639 -27.234  1.00  0.71           H  
ATOM  14322 2HB  GLU A 880     -34.854 -15.189 -25.909  1.00  0.71           H  
ATOM  14323 1HG  GLU A 880     -32.943 -14.276 -24.655  1.00  0.71           H  
ATOM  14324 2HG  GLU A 880     -31.848 -14.749 -25.950  1.00  0.71           H  
ATOM  14325  N   ALA A 881     -34.904 -16.571 -23.442  1.00  0.72           N  
ATOM  14326  CA  ALA A 881     -35.042 -16.408 -21.997  1.00  0.72           C  
ATOM  14327  C   ALA A 881     -34.497 -17.625 -21.268  1.00  0.72           C  
ATOM  14328  O   ALA A 881     -33.816 -17.507 -20.244  1.00  0.72           O  
ATOM  14329  CB  ALA A 881     -36.492 -16.192 -21.634  1.00  0.72           C  
ATOM  14330  H   ALA A 881     -35.737 -16.566 -24.036  1.00  0.72           H  
ATOM  14331  HA  ALA A 881     -34.462 -15.542 -21.692  1.00  0.72           H  
ATOM  14332 1HB  ALA A 881     -36.592 -16.064 -20.555  1.00  0.72           H  
ATOM  14333 2HB  ALA A 881     -36.868 -15.308 -22.145  1.00  0.72           H  
ATOM  14334 3HB  ALA A 881     -37.054 -17.055 -21.955  1.00  0.72           H  
ATOM  14335  N   PHE A 882     -34.759 -18.803 -21.813  1.00  0.72           N  
ATOM  14336  CA  PHE A 882     -34.297 -20.018 -21.182  1.00  0.72           C  
ATOM  14337  C   PHE A 882     -32.776 -20.045 -21.142  1.00  0.72           C  
ATOM  14338  O   PHE A 882     -32.180 -20.359 -20.105  1.00  0.72           O  
ATOM  14339  CB  PHE A 882     -34.871 -21.238 -21.872  1.00  0.72           C  
ATOM  14340  CG  PHE A 882     -34.500 -22.479 -21.193  1.00  0.72           C  
ATOM  14341  CD1 PHE A 882     -35.100 -22.829 -19.983  1.00  0.72           C  
ATOM  14342  CD2 PHE A 882     -33.584 -23.311 -21.730  1.00  0.72           C  
ATOM  14343  CE1 PHE A 882     -34.765 -23.974 -19.342  1.00  0.72           C  
ATOM  14344  CE2 PHE A 882     -33.262 -24.456 -21.088  1.00  0.72           C  
ATOM  14345  CZ  PHE A 882     -33.836 -24.794 -19.899  1.00  0.72           C  
ATOM  14346  H   PHE A 882     -35.319 -18.860 -22.666  1.00  0.72           H  
ATOM  14347  HA  PHE A 882     -34.654 -20.024 -20.154  1.00  0.72           H  
ATOM  14348 1HB  PHE A 882     -35.956 -21.172 -21.921  1.00  0.72           H  
ATOM  14349 2HB  PHE A 882     -34.500 -21.284 -22.898  1.00  0.72           H  
ATOM  14350  HD1 PHE A 882     -35.834 -22.179 -19.545  1.00  0.72           H  
ATOM  14351  HD2 PHE A 882     -33.108 -23.054 -22.684  1.00  0.72           H  
ATOM  14352  HE1 PHE A 882     -35.242 -24.224 -18.399  1.00  0.72           H  
ATOM  14353  HE2 PHE A 882     -32.537 -25.115 -21.530  1.00  0.72           H  
ATOM  14354  HZ  PHE A 882     -33.547 -25.719 -19.415  1.00  0.72           H  
ATOM  14355  N   GLN A 883     -32.139 -19.715 -22.267  1.00  0.72           N  
ATOM  14356  CA  GLN A 883     -30.691 -19.713 -22.318  1.00  0.72           C  
ATOM  14357  C   GLN A 883     -30.121 -18.657 -21.379  1.00  0.72           C  
ATOM  14358  O   GLN A 883     -29.073 -18.873 -20.774  1.00  0.72           O  
ATOM  14359  CB  GLN A 883     -30.195 -19.502 -23.744  1.00  0.72           C  
ATOM  14360  CG  GLN A 883     -30.463 -20.693 -24.667  1.00  0.72           C  
ATOM  14361  CD  GLN A 883     -29.759 -21.953 -24.197  1.00  0.72           C  
ATOM  14362  OE1 GLN A 883     -28.644 -21.874 -23.664  1.00  0.72           O  
ATOM  14363  NE2 GLN A 883     -30.386 -23.110 -24.401  1.00  0.72           N  
ATOM  14364  H   GLN A 883     -32.673 -19.471 -23.099  1.00  0.72           H  
ATOM  14365  HA  GLN A 883     -30.339 -20.683 -21.985  1.00  0.72           H  
ATOM  14366 1HB  GLN A 883     -30.699 -18.627 -24.167  1.00  0.72           H  
ATOM  14367 2HB  GLN A 883     -29.126 -19.296 -23.736  1.00  0.72           H  
ATOM  14368 1HG  GLN A 883     -31.531 -20.898 -24.669  1.00  0.72           H  
ATOM  14369 2HG  GLN A 883     -30.127 -20.457 -25.678  1.00  0.72           H  
ATOM  14370 1HE2 GLN A 883     -29.961 -23.977 -24.110  1.00  0.72           H  
ATOM  14371 2HE2 GLN A 883     -31.303 -23.128 -24.870  1.00  0.72           H  
ATOM  14372  N   LYS A 884     -30.808 -17.522 -21.217  1.00  0.72           N  
ATOM  14373  CA  LYS A 884     -30.330 -16.517 -20.275  1.00  0.72           C  
ATOM  14374  C   LYS A 884     -30.320 -17.099 -18.859  1.00  0.72           C  
ATOM  14375  O   LYS A 884     -29.375 -16.882 -18.097  1.00  0.72           O  
ATOM  14376  CB  LYS A 884     -31.181 -15.245 -20.335  1.00  0.72           C  
ATOM  14377  CG  LYS A 884     -30.951 -14.364 -21.578  1.00  0.72           C  
ATOM  14378  CD  LYS A 884     -32.001 -13.258 -21.656  1.00  0.72           C  
ATOM  14379  CE  LYS A 884     -31.883 -12.310 -20.474  1.00  0.72           C  
ATOM  14380  NZ  LYS A 884     -32.889 -11.216 -20.523  1.00  0.72           N  
ATOM  14381  H   LYS A 884     -31.651 -17.347 -21.763  1.00  0.72           H  
ATOM  14382  HA  LYS A 884     -29.305 -16.253 -20.538  1.00  0.72           H  
ATOM  14383 1HB  LYS A 884     -32.233 -15.514 -20.307  1.00  0.72           H  
ATOM  14384 2HB  LYS A 884     -30.981 -14.636 -19.451  1.00  0.72           H  
ATOM  14385 1HG  LYS A 884     -29.959 -13.915 -21.523  1.00  0.72           H  
ATOM  14386 2HG  LYS A 884     -31.006 -14.975 -22.479  1.00  0.72           H  
ATOM  14387 1HD  LYS A 884     -31.873 -12.697 -22.586  1.00  0.72           H  
ATOM  14388 2HD  LYS A 884     -32.991 -13.699 -21.657  1.00  0.72           H  
ATOM  14389 1HE  LYS A 884     -32.033 -12.881 -19.573  1.00  0.72           H  
ATOM  14390 2HE  LYS A 884     -30.887 -11.874 -20.454  1.00  0.72           H  
ATOM  14391 1HZ  LYS A 884     -32.783 -10.625 -19.698  1.00  0.72           H  
ATOM  14392 2HZ  LYS A 884     -32.762 -10.665 -21.355  1.00  0.72           H  
ATOM  14393 3HZ  LYS A 884     -33.822 -11.614 -20.517  1.00  0.72           H  
ATOM  14394  N   HIS A 885     -31.334 -17.912 -18.521  1.00  0.72           N  
ATOM  14395  CA  HIS A 885     -31.377 -18.527 -17.194  1.00  0.72           C  
ATOM  14396  C   HIS A 885     -30.241 -19.544 -17.051  1.00  0.72           C  
ATOM  14397  O   HIS A 885     -29.588 -19.620 -16.004  1.00  0.72           O  
ATOM  14398  CB  HIS A 885     -32.731 -19.203 -16.929  1.00  0.72           C  
ATOM  14399  CG  HIS A 885     -33.876 -18.254 -16.701  1.00  0.72           C  
ATOM  14400  ND1 HIS A 885     -33.939 -17.420 -15.608  1.00  0.72           N  
ATOM  14401  CD2 HIS A 885     -35.001 -18.015 -17.420  1.00  0.72           C  
ATOM  14402  CE1 HIS A 885     -35.051 -16.715 -15.661  1.00  0.72           C  
ATOM  14403  NE2 HIS A 885     -35.715 -17.057 -16.750  1.00  0.72           N  
ATOM  14404  H   HIS A 885     -32.102 -18.060 -19.181  1.00  0.72           H  
ATOM  14405  HA  HIS A 885     -31.235 -17.760 -16.434  1.00  0.72           H  
ATOM  14406 1HB  HIS A 885     -32.989 -19.845 -17.771  1.00  0.72           H  
ATOM  14407 2HB  HIS A 885     -32.650 -19.841 -16.052  1.00  0.72           H  
ATOM  14408  HD1 HIS A 885     -33.257 -17.341 -14.879  1.00  0.72           H  
ATOM  14409  HD2 HIS A 885     -35.384 -18.430 -18.346  1.00  0.72           H  
ATOM  14410  HE1 HIS A 885     -35.283 -15.993 -14.877  1.00  0.72           H  
ATOM  14411  N   ILE A 886     -29.957 -20.289 -18.124  1.00  0.72           N  
ATOM  14412  CA  ILE A 886     -28.837 -21.225 -18.098  1.00  0.72           C  
ATOM  14413  C   ILE A 886     -27.504 -20.532 -17.910  1.00  0.72           C  
ATOM  14414  O   ILE A 886     -26.690 -20.964 -17.091  1.00  0.72           O  
ATOM  14415  CB  ILE A 886     -28.773 -22.091 -19.372  1.00  0.72           C  
ATOM  14416  CG1 ILE A 886     -29.877 -23.058 -19.398  1.00  0.72           C  
ATOM  14417  CG2 ILE A 886     -27.472 -22.773 -19.553  1.00  0.72           C  
ATOM  14418  CD1 ILE A 886     -29.959 -23.741 -20.671  1.00  0.72           C  
ATOM  14419  H   ILE A 886     -30.544 -20.209 -18.956  1.00  0.72           H  
ATOM  14420  HA  ILE A 886     -28.982 -21.890 -17.255  1.00  0.72           H  
ATOM  14421  HB  ILE A 886     -28.914 -21.431 -20.222  1.00  0.72           H  
ATOM  14422 1HG1 ILE A 886     -29.700 -23.800 -18.634  1.00  0.72           H  
ATOM  14423 2HG1 ILE A 886     -30.829 -22.560 -19.200  1.00  0.72           H  
ATOM  14424 1HG2 ILE A 886     -27.483 -23.335 -20.487  1.00  0.72           H  
ATOM  14425 2HG2 ILE A 886     -26.661 -22.048 -19.573  1.00  0.72           H  
ATOM  14426 3HG2 ILE A 886     -27.347 -23.421 -18.773  1.00  0.72           H  
ATOM  14427 1HD1 ILE A 886     -30.718 -24.455 -20.623  1.00  0.72           H  
ATOM  14428 2HD1 ILE A 886     -30.158 -23.028 -21.460  1.00  0.72           H  
ATOM  14429 3HD1 ILE A 886     -29.021 -24.256 -20.871  1.00  0.72           H  
ATOM  14430  N   GLN A 887     -27.282 -19.452 -18.651  1.00  0.72           N  
ATOM  14431  CA  GLN A 887     -26.037 -18.713 -18.553  1.00  0.72           C  
ATOM  14432  C   GLN A 887     -25.900 -18.089 -17.174  1.00  0.72           C  
ATOM  14433  O   GLN A 887     -24.830 -18.131 -16.567  1.00  0.72           O  
ATOM  14434  CB  GLN A 887     -26.005 -17.626 -19.624  1.00  0.72           C  
ATOM  14435  CG  GLN A 887     -25.888 -18.162 -21.044  1.00  0.72           C  
ATOM  14436  CD  GLN A 887     -26.067 -17.076 -22.092  1.00  0.72           C  
ATOM  14437  OE1 GLN A 887     -26.541 -15.971 -21.803  1.00  0.72           O  
ATOM  14438  NE2 GLN A 887     -25.697 -17.390 -23.328  1.00  0.72           N  
ATOM  14439  H   GLN A 887     -27.992 -19.153 -19.318  1.00  0.72           H  
ATOM  14440  HA  GLN A 887     -25.208 -19.400 -18.707  1.00  0.72           H  
ATOM  14441 1HB  GLN A 887     -26.922 -17.034 -19.560  1.00  0.72           H  
ATOM  14442 2HB  GLN A 887     -25.166 -16.956 -19.439  1.00  0.72           H  
ATOM  14443 1HG  GLN A 887     -24.899 -18.596 -21.172  1.00  0.72           H  
ATOM  14444 2HG  GLN A 887     -26.647 -18.924 -21.202  1.00  0.72           H  
ATOM  14445 1HE2 GLN A 887     -25.794 -16.721 -24.064  1.00  0.72           H  
ATOM  14446 2HE2 GLN A 887     -25.327 -18.299 -23.522  1.00  0.72           H  
ATOM  14447  N   ALA A 888     -27.003 -17.556 -16.640  1.00  0.73           N  
ATOM  14448  CA  ALA A 888     -26.979 -16.950 -15.320  1.00  0.73           C  
ATOM  14449  C   ALA A 888     -26.582 -17.975 -14.271  1.00  0.73           C  
ATOM  14450  O   ALA A 888     -25.750 -17.718 -13.398  1.00  0.73           O  
ATOM  14451  CB  ALA A 888     -28.347 -16.394 -14.993  1.00  0.73           C  
ATOM  14452  H   ALA A 888     -27.872 -17.531 -17.176  1.00  0.73           H  
ATOM  14453  HA  ALA A 888     -26.242 -16.148 -15.322  1.00  0.73           H  
ATOM  14454 1HB  ALA A 888     -28.348 -15.939 -14.023  1.00  0.73           H  
ATOM  14455 2HB  ALA A 888     -28.613 -15.669 -15.741  1.00  0.73           H  
ATOM  14456 3HB  ALA A 888     -29.074 -17.200 -15.003  1.00  0.73           H  
ATOM  14457  N   LEU A 889     -27.139 -19.166 -14.378  1.00  0.74           N  
ATOM  14458  CA  LEU A 889     -26.795 -20.201 -13.437  1.00  0.74           C  
ATOM  14459  C   LEU A 889     -25.361 -20.662 -13.630  1.00  0.74           C  
ATOM  14460  O   LEU A 889     -24.654 -20.887 -12.651  1.00  0.74           O  
ATOM  14461  CB  LEU A 889     -27.799 -21.332 -13.482  1.00  0.74           C  
ATOM  14462  CG  LEU A 889     -27.532 -22.459 -12.508  1.00  0.74           C  
ATOM  14463  CD1 LEU A 889     -27.423 -21.944 -11.081  1.00  0.74           C  
ATOM  14464  CD2 LEU A 889     -28.660 -23.364 -12.588  1.00  0.74           C  
ATOM  14465  H   LEU A 889     -27.835 -19.355 -15.103  1.00  0.74           H  
ATOM  14466  HA  LEU A 889     -26.867 -19.771 -12.438  1.00  0.74           H  
ATOM  14467 1HB  LEU A 889     -28.783 -20.932 -13.275  1.00  0.74           H  
ATOM  14468 2HB  LEU A 889     -27.821 -21.735 -14.491  1.00  0.74           H  
ATOM  14469  HG  LEU A 889     -26.608 -22.968 -12.764  1.00  0.74           H  
ATOM  14470 1HD1 LEU A 889     -27.254 -22.788 -10.402  1.00  0.74           H  
ATOM  14471 2HD1 LEU A 889     -26.593 -21.252 -11.010  1.00  0.74           H  
ATOM  14472 3HD1 LEU A 889     -28.333 -21.443 -10.801  1.00  0.74           H  
ATOM  14473 1HD2 LEU A 889     -28.509 -24.171 -11.901  1.00  0.74           H  
ATOM  14474 2HD2 LEU A 889     -29.538 -22.813 -12.310  1.00  0.74           H  
ATOM  14475 3HD2 LEU A 889     -28.763 -23.745 -13.600  1.00  0.74           H  
ATOM  14476  N   ALA A 890     -24.917 -20.833 -14.878  1.00  0.76           N  
ATOM  14477  CA  ALA A 890     -23.557 -21.294 -15.107  1.00  0.76           C  
ATOM  14478  C   ALA A 890     -22.550 -20.330 -14.500  1.00  0.76           C  
ATOM  14479  O   ALA A 890     -21.615 -20.751 -13.816  1.00  0.76           O  
ATOM  14480  CB  ALA A 890     -23.302 -21.438 -16.600  1.00  0.76           C  
ATOM  14481  H   ALA A 890     -25.532 -20.657 -15.673  1.00  0.76           H  
ATOM  14482  HA  ALA A 890     -23.436 -22.254 -14.620  1.00  0.76           H  
ATOM  14483 1HB  ALA A 890     -22.293 -21.792 -16.765  1.00  0.76           H  
ATOM  14484 2HB  ALA A 890     -24.015 -22.145 -17.029  1.00  0.76           H  
ATOM  14485 3HB  ALA A 890     -23.430 -20.467 -17.077  1.00  0.76           H  
ATOM  14486  N   ILE A 891     -22.798 -19.031 -14.644  1.00  0.78           N  
ATOM  14487  CA  ILE A 891     -21.901 -18.042 -14.069  1.00  0.78           C  
ATOM  14488  C   ILE A 891     -21.925 -18.137 -12.556  1.00  0.78           C  
ATOM  14489  O   ILE A 891     -20.875 -18.117 -11.912  1.00  0.78           O  
ATOM  14490  CB  ILE A 891     -22.263 -16.628 -14.524  1.00  0.78           C  
ATOM  14491  CG1 ILE A 891     -21.986 -16.499 -16.030  1.00  0.78           C  
ATOM  14492  CG2 ILE A 891     -21.457 -15.596 -13.703  1.00  0.78           C  
ATOM  14493  CD1 ILE A 891     -22.569 -15.263 -16.652  1.00  0.78           C  
ATOM  14494  H   ILE A 891     -23.596 -18.723 -15.203  1.00  0.78           H  
ATOM  14495  HA  ILE A 891     -20.890 -18.258 -14.409  1.00  0.78           H  
ATOM  14496  HB  ILE A 891     -23.331 -16.464 -14.378  1.00  0.78           H  
ATOM  14497 1HG1 ILE A 891     -20.912 -16.492 -16.192  1.00  0.78           H  
ATOM  14498 2HG1 ILE A 891     -22.407 -17.367 -16.536  1.00  0.78           H  
ATOM  14499 1HG2 ILE A 891     -21.717 -14.597 -14.021  1.00  0.78           H  
ATOM  14500 2HG2 ILE A 891     -21.694 -15.709 -12.645  1.00  0.78           H  
ATOM  14501 3HG2 ILE A 891     -20.391 -15.757 -13.855  1.00  0.78           H  
ATOM  14502 1HD1 ILE A 891     -22.338 -15.240 -17.718  1.00  0.78           H  
ATOM  14503 2HD1 ILE A 891     -23.654 -15.264 -16.513  1.00  0.78           H  
ATOM  14504 3HD1 ILE A 891     -22.145 -14.393 -16.177  1.00  0.78           H  
ATOM  14505  N   ARG A 892     -23.123 -18.237 -11.978  1.00  0.81           N  
ATOM  14506  CA  ARG A 892     -23.255 -18.374 -10.538  1.00  0.81           C  
ATOM  14507  C   ARG A 892     -22.479 -19.603 -10.039  1.00  0.81           C  
ATOM  14508  O   ARG A 892     -21.710 -19.525  -9.085  1.00  0.81           O  
ATOM  14509  CB  ARG A 892     -24.727 -18.509 -10.177  1.00  0.81           C  
ATOM  14510  CG  ARG A 892     -25.080 -18.520  -8.715  1.00  0.81           C  
ATOM  14511  CD  ARG A 892     -26.561 -18.724  -8.521  1.00  0.81           C  
ATOM  14512  NE  ARG A 892     -27.377 -17.655  -9.111  1.00  0.81           N  
ATOM  14513  CZ  ARG A 892     -27.644 -16.468  -8.522  1.00  0.81           C  
ATOM  14514  NH1 ARG A 892     -27.142 -16.202  -7.337  1.00  0.81           N  
ATOM  14515  NH2 ARG A 892     -28.417 -15.584  -9.140  1.00  0.81           N  
ATOM  14516  H   ARG A 892     -23.969 -18.224 -12.551  1.00  0.81           H  
ATOM  14517  HA  ARG A 892     -22.850 -17.480 -10.064  1.00  0.81           H  
ATOM  14518 1HB  ARG A 892     -25.288 -17.704 -10.649  1.00  0.81           H  
ATOM  14519 2HB  ARG A 892     -25.100 -19.435 -10.591  1.00  0.81           H  
ATOM  14520 1HG  ARG A 892     -24.552 -19.339  -8.225  1.00  0.81           H  
ATOM  14521 2HG  ARG A 892     -24.792 -17.571  -8.260  1.00  0.81           H  
ATOM  14522 1HD  ARG A 892     -26.853 -19.663  -8.989  1.00  0.81           H  
ATOM  14523 2HD  ARG A 892     -26.783 -18.770  -7.456  1.00  0.81           H  
ATOM  14524  HE  ARG A 892     -27.791 -17.824 -10.021  1.00  0.81           H  
ATOM  14525 1HH1 ARG A 892     -26.563 -16.884  -6.876  1.00  0.81           H  
ATOM  14526 2HH1 ARG A 892     -27.342 -15.322  -6.882  1.00  0.81           H  
ATOM  14527 1HH2 ARG A 892     -28.805 -15.798 -10.050  1.00  0.81           H  
ATOM  14528 2HH2 ARG A 892     -28.616 -14.666  -8.709  1.00  0.81           H  
ATOM  14529  N   ARG A 893     -22.627 -20.736 -10.724  1.00  0.85           N  
ATOM  14530  CA  ARG A 893     -21.963 -21.976 -10.330  1.00  0.85           C  
ATOM  14531  C   ARG A 893     -20.445 -21.905 -10.423  1.00  0.85           C  
ATOM  14532  O   ARG A 893     -19.742 -22.497  -9.610  1.00  0.85           O  
ATOM  14533  CB  ARG A 893     -22.433 -23.117 -11.199  1.00  0.85           C  
ATOM  14534  CG  ARG A 893     -23.840 -23.591 -10.971  1.00  0.85           C  
ATOM  14535  CD  ARG A 893     -23.922 -24.552  -9.849  1.00  0.85           C  
ATOM  14536  NE  ARG A 893     -23.834 -23.892  -8.565  1.00  0.85           N  
ATOM  14537  CZ  ARG A 893     -23.868 -24.521  -7.374  1.00  0.85           C  
ATOM  14538  NH1 ARG A 893     -24.015 -25.831  -7.305  1.00  0.85           N  
ATOM  14539  NH2 ARG A 893     -23.762 -23.809  -6.260  1.00  0.85           N  
ATOM  14540  H   ARG A 893     -23.251 -20.749 -11.526  1.00  0.85           H  
ATOM  14541  HA  ARG A 893     -22.234 -22.191  -9.297  1.00  0.85           H  
ATOM  14542 1HB  ARG A 893     -22.385 -22.781 -12.225  1.00  0.85           H  
ATOM  14543 2HB  ARG A 893     -21.757 -23.966 -11.085  1.00  0.85           H  
ATOM  14544 1HG  ARG A 893     -24.473 -22.737 -10.741  1.00  0.85           H  
ATOM  14545 2HG  ARG A 893     -24.207 -24.078 -11.876  1.00  0.85           H  
ATOM  14546 1HD  ARG A 893     -24.856 -25.086  -9.893  1.00  0.85           H  
ATOM  14547 2HD  ARG A 893     -23.103 -25.273  -9.919  1.00  0.85           H  
ATOM  14548  HE  ARG A 893     -23.724 -22.892  -8.563  1.00  0.85           H  
ATOM  14549 1HH1 ARG A 893     -24.111 -26.408  -8.157  1.00  0.85           H  
ATOM  14550 2HH1 ARG A 893     -24.068 -26.283  -6.416  1.00  0.85           H  
ATOM  14551 1HH2 ARG A 893     -23.653 -22.807  -6.315  1.00  0.85           H  
ATOM  14552 2HH2 ARG A 893     -23.790 -24.268  -5.368  1.00  0.85           H  
ATOM  14553  N   LEU A 894     -19.935 -21.139 -11.378  1.00  0.89           N  
ATOM  14554  CA  LEU A 894     -18.498 -21.012 -11.549  1.00  0.89           C  
ATOM  14555  C   LEU A 894     -17.915 -19.874 -10.715  1.00  0.89           C  
ATOM  14556  O   LEU A 894     -16.715 -19.617 -10.780  1.00  0.89           O  
ATOM  14557  CB  LEU A 894     -18.149 -20.766 -13.019  1.00  0.89           C  
ATOM  14558  CG  LEU A 894     -18.521 -21.871 -13.992  1.00  0.89           C  
ATOM  14559  CD1 LEU A 894     -18.177 -21.419 -15.390  1.00  0.89           C  
ATOM  14560  CD2 LEU A 894     -17.811 -23.178 -13.605  1.00  0.89           C  
ATOM  14561  H   LEU A 894     -20.558 -20.676 -12.043  1.00  0.89           H  
ATOM  14562  HA  LEU A 894     -18.032 -21.943 -11.228  1.00  0.89           H  
ATOM  14563 1HB  LEU A 894     -18.676 -19.863 -13.338  1.00  0.89           H  
ATOM  14564 2HB  LEU A 894     -17.079 -20.588 -13.100  1.00  0.89           H  
ATOM  14565  HG  LEU A 894     -19.573 -22.019 -13.960  1.00  0.89           H  
ATOM  14566 1HD1 LEU A 894     -18.454 -22.180 -16.105  1.00  0.89           H  
ATOM  14567 2HD1 LEU A 894     -18.721 -20.499 -15.608  1.00  0.89           H  
ATOM  14568 3HD1 LEU A 894     -17.107 -21.236 -15.458  1.00  0.89           H  
ATOM  14569 1HD2 LEU A 894     -18.092 -23.968 -14.301  1.00  0.89           H  
ATOM  14570 2HD2 LEU A 894     -16.732 -23.039 -13.638  1.00  0.89           H  
ATOM  14571 3HD2 LEU A 894     -18.107 -23.469 -12.595  1.00  0.89           H  
ATOM  14572  N   ASP A 895     -18.754 -19.188  -9.935  1.00  0.93           N  
ATOM  14573  CA  ASP A 895     -18.330 -18.035  -9.151  1.00  0.93           C  
ATOM  14574  C   ASP A 895     -17.269 -18.480  -8.151  1.00  0.93           C  
ATOM  14575  O   ASP A 895     -17.560 -19.213  -7.201  1.00  0.93           O  
ATOM  14576  CB  ASP A 895     -19.574 -17.471  -8.423  1.00  0.93           C  
ATOM  14577  CG  ASP A 895     -19.447 -16.147  -7.642  1.00  0.93           C  
ATOM  14578  OD1 ASP A 895     -18.380 -15.567  -7.569  1.00  0.93           O  
ATOM  14579  OD2 ASP A 895     -20.467 -15.713  -7.099  1.00  0.93           O  
ATOM  14580  H   ASP A 895     -19.735 -19.454  -9.874  1.00  0.93           H  
ATOM  14581  HA  ASP A 895     -17.904 -17.284  -9.817  1.00  0.93           H  
ATOM  14582 1HB  ASP A 895     -20.358 -17.331  -9.171  1.00  0.93           H  
ATOM  14583 2HB  ASP A 895     -19.941 -18.234  -7.733  1.00  0.93           H  
ATOM  14584  N   LYS A 896     -16.025 -18.038  -8.353  1.00  0.97           N  
ATOM  14585  CA  LYS A 896     -14.961 -18.502  -7.464  1.00  0.97           C  
ATOM  14586  C   LYS A 896     -15.151 -17.974  -6.035  1.00  0.97           C  
ATOM  14587  O   LYS A 896     -15.687 -16.877  -5.855  1.00  0.97           O  
ATOM  14588  CB  LYS A 896     -13.589 -18.072  -7.972  1.00  0.97           C  
ATOM  14589  CG  LYS A 896     -13.186 -18.695  -9.290  1.00  0.97           C  
ATOM  14590  CD  LYS A 896     -11.748 -18.350  -9.650  1.00  0.97           C  
ATOM  14591  CE  LYS A 896     -11.575 -16.848  -9.936  1.00  0.97           C  
ATOM  14592  NZ  LYS A 896     -12.310 -16.409 -11.149  1.00  0.97           N  
ATOM  14593  H   LYS A 896     -15.808 -17.436  -9.168  1.00  0.97           H  
ATOM  14594  HA  LYS A 896     -14.991 -19.581  -7.491  1.00  0.97           H  
ATOM  14595 1HB  LYS A 896     -13.585 -16.990  -8.119  1.00  0.97           H  
ATOM  14596 2HB  LYS A 896     -12.825 -18.304  -7.229  1.00  0.97           H  
ATOM  14597 1HG  LYS A 896     -13.288 -19.777  -9.222  1.00  0.97           H  
ATOM  14598 2HG  LYS A 896     -13.852 -18.341 -10.078  1.00  0.97           H  
ATOM  14599 1HD  LYS A 896     -11.093 -18.631  -8.826  1.00  0.97           H  
ATOM  14600 2HD  LYS A 896     -11.456 -18.911 -10.536  1.00  0.97           H  
ATOM  14601 1HE  LYS A 896     -11.938 -16.275  -9.084  1.00  0.97           H  
ATOM  14602 2HE  LYS A 896     -10.516 -16.638 -10.077  1.00  0.97           H  
ATOM  14603 1HZ  LYS A 896     -12.154 -15.382 -11.292  1.00  0.97           H  
ATOM  14604 2HZ  LYS A 896     -12.003 -16.902 -11.962  1.00  0.97           H  
ATOM  14605 3HZ  LYS A 896     -13.329 -16.580 -11.020  1.00  0.97           H  
ATOM  14606  N   PRO A 897     -14.758 -18.732  -4.996  1.00  1.00           N  
ATOM  14607  CA  PRO A 897     -14.729 -18.313  -3.603  1.00  1.00           C  
ATOM  14608  C   PRO A 897     -13.849 -17.085  -3.448  1.00  1.00           C  
ATOM  14609  O   PRO A 897     -12.867 -16.923  -4.168  1.00  1.00           O  
ATOM  14610  CB  PRO A 897     -14.132 -19.524  -2.896  1.00  1.00           C  
ATOM  14611  CG  PRO A 897     -14.471 -20.689  -3.779  1.00  1.00           C  
ATOM  14612  CD  PRO A 897     -14.407 -20.153  -5.189  1.00  1.00           C  
ATOM  14613  HA  PRO A 897     -15.751 -18.109  -3.260  1.00  1.00           H  
ATOM  14614 1HB  PRO A 897     -13.050 -19.390  -2.780  1.00  1.00           H  
ATOM  14615 2HB  PRO A 897     -14.556 -19.608  -1.884  1.00  1.00           H  
ATOM  14616 1HG  PRO A 897     -13.757 -21.504  -3.613  1.00  1.00           H  
ATOM  14617 2HG  PRO A 897     -15.463 -21.081  -3.513  1.00  1.00           H  
ATOM  14618 1HD  PRO A 897     -13.399 -20.264  -5.618  1.00  1.00           H  
ATOM  14619 2HD  PRO A 897     -15.180 -20.692  -5.749  1.00  1.00           H  
ATOM  14620  N   LYS A 898     -14.207 -16.227  -2.497  1.00  1.02           N  
ATOM  14621  CA  LYS A 898     -13.462 -14.992  -2.250  1.00  1.02           C  
ATOM  14622  C   LYS A 898     -12.654 -14.965  -0.963  1.00  1.02           C  
ATOM  14623  O   LYS A 898     -11.631 -14.290  -0.870  1.00  1.02           O  
ATOM  14624  CB  LYS A 898     -14.407 -13.827  -2.291  1.00  1.02           C  
ATOM  14625  CG  LYS A 898     -14.485 -13.248  -3.649  1.00  1.02           C  
ATOM  14626  CD  LYS A 898     -15.612 -13.877  -4.378  1.00  1.02           C  
ATOM  14627  CE  LYS A 898     -15.609 -13.566  -5.825  1.00  1.02           C  
ATOM  14628  NZ  LYS A 898     -16.622 -14.357  -6.484  1.00  1.02           N  
ATOM  14629  H   LYS A 898     -15.031 -16.426  -1.954  1.00  1.02           H  
ATOM  14630  HA  LYS A 898     -12.761 -14.857  -3.070  1.00  1.02           H  
ATOM  14631 1HB  LYS A 898     -15.406 -14.172  -2.032  1.00  1.02           H  
ATOM  14632 2HB  LYS A 898     -14.137 -13.106  -1.563  1.00  1.02           H  
ATOM  14633 1HG  LYS A 898     -14.562 -12.183  -3.598  1.00  1.02           H  
ATOM  14634 2HG  LYS A 898     -13.563 -13.489  -4.175  1.00  1.02           H  
ATOM  14635 1HD  LYS A 898     -15.571 -14.950  -4.256  1.00  1.02           H  
ATOM  14636 2HD  LYS A 898     -16.552 -13.536  -3.961  1.00  1.02           H  
ATOM  14637 1HE  LYS A 898     -15.814 -12.509  -5.993  1.00  1.02           H  
ATOM  14638 2HE  LYS A 898     -14.635 -13.813  -6.250  1.00  1.02           H  
ATOM  14639 1HZ  LYS A 898     -16.641 -14.200  -7.465  1.00  1.02           H  
ATOM  14640 2HZ  LYS A 898     -16.413 -15.355  -6.326  1.00  1.02           H  
ATOM  14641 3HZ  LYS A 898     -17.531 -14.145  -6.104  1.00  1.02           H  
ATOM  14642  N   LYS A 899     -13.105 -15.700   0.024  1.00  1.02           N  
ATOM  14643  CA  LYS A 899     -12.428 -15.715   1.305  1.00  1.02           C  
ATOM  14644  C   LYS A 899     -12.127 -17.153   1.660  1.00  1.02           C  
ATOM  14645  O   LYS A 899     -12.903 -18.052   1.308  1.00  1.02           O  
ATOM  14646  CB  LYS A 899     -13.289 -14.985   2.351  1.00  1.02           C  
ATOM  14647  CG  LYS A 899     -14.672 -15.560   2.608  1.00  1.02           C  
ATOM  14648  CD  LYS A 899     -15.451 -14.692   3.614  1.00  1.02           C  
ATOM  14649  CE  LYS A 899     -16.842 -15.265   3.920  1.00  1.02           C  
ATOM  14650  NZ  LYS A 899     -17.597 -14.407   4.896  1.00  1.02           N  
ATOM  14651  H   LYS A 899     -13.936 -16.249  -0.108  1.00  1.02           H  
ATOM  14652  HA  LYS A 899     -11.473 -15.198   1.213  1.00  1.02           H  
ATOM  14653 1HB  LYS A 899     -12.776 -15.001   3.308  1.00  1.02           H  
ATOM  14654 2HB  LYS A 899     -13.407 -13.939   2.061  1.00  1.02           H  
ATOM  14655 1HG  LYS A 899     -15.227 -15.621   1.672  1.00  1.02           H  
ATOM  14656 2HG  LYS A 899     -14.566 -16.544   3.018  1.00  1.02           H  
ATOM  14657 1HD  LYS A 899     -14.885 -14.631   4.545  1.00  1.02           H  
ATOM  14658 2HD  LYS A 899     -15.565 -13.682   3.215  1.00  1.02           H  
ATOM  14659 1HE  LYS A 899     -17.411 -15.332   2.994  1.00  1.02           H  
ATOM  14660 2HE  LYS A 899     -16.732 -16.268   4.340  1.00  1.02           H  
ATOM  14661 1HZ  LYS A 899     -18.505 -14.814   5.071  1.00  1.02           H  
ATOM  14662 2HZ  LYS A 899     -17.082 -14.349   5.764  1.00  1.02           H  
ATOM  14663 3HZ  LYS A 899     -17.715 -13.478   4.514  1.00  1.02           H  
ATOM  14664  N   LEU A 900     -11.059 -17.378   2.428  1.00  1.00           N  
ATOM  14665  CA  LEU A 900     -10.683 -18.745   2.788  1.00  1.00           C  
ATOM  14666  C   LEU A 900     -11.765 -19.456   3.556  1.00  1.00           C  
ATOM  14667  O   LEU A 900     -11.977 -20.653   3.384  1.00  1.00           O  
ATOM  14668  CB  LEU A 900      -9.387 -18.736   3.591  1.00  1.00           C  
ATOM  14669  CG  LEU A 900      -8.151 -18.407   2.804  1.00  1.00           C  
ATOM  14670  CD1 LEU A 900      -7.022 -18.212   3.720  1.00  1.00           C  
ATOM  14671  CD2 LEU A 900      -7.865 -19.554   1.890  1.00  1.00           C  
ATOM  14672  H   LEU A 900     -10.475 -16.588   2.740  1.00  1.00           H  
ATOM  14673  HA  LEU A 900     -10.505 -19.298   1.865  1.00  1.00           H  
ATOM  14674 1HB  LEU A 900      -9.477 -17.986   4.381  1.00  1.00           H  
ATOM  14675 2HB  LEU A 900      -9.246 -19.712   4.054  1.00  1.00           H  
ATOM  14676  HG  LEU A 900      -8.298 -17.487   2.234  1.00  1.00           H  
ATOM  14677 1HD1 LEU A 900      -6.114 -17.981   3.152  1.00  1.00           H  
ATOM  14678 2HD1 LEU A 900      -7.273 -17.389   4.364  1.00  1.00           H  
ATOM  14679 3HD1 LEU A 900      -6.868 -19.114   4.303  1.00  1.00           H  
ATOM  14680 1HD2 LEU A 900      -6.979 -19.346   1.327  1.00  1.00           H  
ATOM  14681 2HD2 LEU A 900      -7.713 -20.450   2.481  1.00  1.00           H  
ATOM  14682 3HD2 LEU A 900      -8.700 -19.693   1.218  1.00  1.00           H  
ATOM  14683  N   SER A 901     -12.490 -18.719   4.373  1.00  0.98           N  
ATOM  14684  CA  SER A 901     -13.572 -19.297   5.140  1.00  0.98           C  
ATOM  14685  C   SER A 901     -14.628 -19.927   4.230  1.00  0.98           C  
ATOM  14686  O   SER A 901     -15.187 -20.972   4.563  1.00  0.98           O  
ATOM  14687  CB  SER A 901     -14.207 -18.232   6.006  1.00  0.98           C  
ATOM  14688  OG  SER A 901     -15.287 -18.754   6.746  1.00  0.98           O  
ATOM  14689  H   SER A 901     -12.273 -17.735   4.461  1.00  0.98           H  
ATOM  14690  HA  SER A 901     -13.160 -20.079   5.779  1.00  0.98           H  
ATOM  14691 1HB  SER A 901     -13.457 -17.830   6.686  1.00  0.98           H  
ATOM  14692 2HB  SER A 901     -14.552 -17.413   5.382  1.00  0.98           H  
ATOM  14693  HG  SER A 901     -15.993 -18.906   6.101  1.00  0.98           H  
ATOM  14694  N   ALA A 902     -14.951 -19.255   3.121  1.00  0.94           N  
ATOM  14695  CA  ALA A 902     -15.991 -19.710   2.211  1.00  0.94           C  
ATOM  14696  C   ALA A 902     -15.499 -20.873   1.379  1.00  0.94           C  
ATOM  14697  O   ALA A 902     -16.233 -21.835   1.139  1.00  0.94           O  
ATOM  14698  CB  ALA A 902     -16.430 -18.581   1.300  1.00  0.94           C  
ATOM  14699  H   ALA A 902     -14.402 -18.448   2.855  1.00  0.94           H  
ATOM  14700  HA  ALA A 902     -16.841 -20.044   2.802  1.00  0.94           H  
ATOM  14701 1HB  ALA A 902     -17.217 -18.932   0.636  1.00  0.94           H  
ATOM  14702 2HB  ALA A 902     -16.801 -17.756   1.899  1.00  0.94           H  
ATOM  14703 3HB  ALA A 902     -15.576 -18.249   0.710  1.00  0.94           H  
ATOM  14704  N   GLU A 903     -14.244 -20.795   0.938  1.00  0.91           N  
ATOM  14705  CA  GLU A 903     -13.711 -21.875   0.125  1.00  0.91           C  
ATOM  14706  C   GLU A 903     -13.684 -23.142   0.972  1.00  0.91           C  
ATOM  14707  O   GLU A 903     -14.102 -24.222   0.533  1.00  0.91           O  
ATOM  14708  CB  GLU A 903     -12.315 -21.538  -0.397  1.00  0.91           C  
ATOM  14709  CG  GLU A 903     -11.793 -22.565  -1.384  1.00  0.91           C  
ATOM  14710  CD  GLU A 903     -10.473 -22.226  -2.022  1.00  0.91           C  
ATOM  14711  OE1 GLU A 903      -9.883 -21.244  -1.651  1.00  0.91           O  
ATOM  14712  OE2 GLU A 903     -10.037 -22.971  -2.879  1.00  0.91           O  
ATOM  14713  H   GLU A 903     -13.675 -19.975   1.160  1.00  0.91           H  
ATOM  14714  HA  GLU A 903     -14.373 -22.042  -0.723  1.00  0.91           H  
ATOM  14715 1HB  GLU A 903     -12.313 -20.560  -0.862  1.00  0.91           H  
ATOM  14716 2HB  GLU A 903     -11.625 -21.491   0.444  1.00  0.91           H  
ATOM  14717 1HG  GLU A 903     -11.661 -23.486  -0.821  1.00  0.91           H  
ATOM  14718 2HG  GLU A 903     -12.535 -22.753  -2.147  1.00  0.91           H  
ATOM  14719  N   CYS A 904     -13.233 -22.975   2.220  1.00  0.87           N  
ATOM  14720  CA  CYS A 904     -13.146 -24.051   3.180  1.00  0.87           C  
ATOM  14721  C   CYS A 904     -14.538 -24.606   3.416  1.00  0.87           C  
ATOM  14722  O   CYS A 904     -14.734 -25.816   3.342  1.00  0.87           O  
ATOM  14723  CB  CYS A 904     -12.557 -23.530   4.494  1.00  0.87           C  
ATOM  14724  SG  CYS A 904     -12.180 -24.789   5.761  1.00  0.87           S  
ATOM  14725  H   CYS A 904     -12.908 -22.057   2.516  1.00  0.87           H  
ATOM  14726  HA  CYS A 904     -12.504 -24.835   2.779  1.00  0.87           H  
ATOM  14727 1HB  CYS A 904     -11.641 -22.994   4.278  1.00  0.87           H  
ATOM  14728 2HB  CYS A 904     -13.248 -22.811   4.933  1.00  0.87           H  
ATOM  14729  N   ALA A 905     -15.523 -23.717   3.653  1.00  0.84           N  
ATOM  14730  CA  ALA A 905     -16.904 -24.122   3.896  1.00  0.84           C  
ATOM  14731  C   ALA A 905     -17.500 -24.906   2.731  1.00  0.84           C  
ATOM  14732  O   ALA A 905     -18.260 -25.849   2.949  1.00  0.84           O  
ATOM  14733  CB  ALA A 905     -17.768 -22.903   4.159  1.00  0.84           C  
ATOM  14734  H   ALA A 905     -15.307 -22.723   3.711  1.00  0.84           H  
ATOM  14735  HA  ALA A 905     -16.913 -24.756   4.779  1.00  0.84           H  
ATOM  14736 1HB  ALA A 905     -18.787 -23.219   4.373  1.00  0.84           H  
ATOM  14737 2HB  ALA A 905     -17.369 -22.351   5.008  1.00  0.84           H  
ATOM  14738 3HB  ALA A 905     -17.762 -22.268   3.279  1.00  0.84           H  
ATOM  14739  N   LYS A 906     -17.181 -24.531   1.489  1.00  0.82           N  
ATOM  14740  CA  LYS A 906     -17.711 -25.270   0.345  1.00  0.82           C  
ATOM  14741  C   LYS A 906     -17.214 -26.703   0.333  1.00  0.82           C  
ATOM  14742  O   LYS A 906     -18.001 -27.656   0.252  1.00  0.82           O  
ATOM  14743  CB  LYS A 906     -17.337 -24.596  -0.979  1.00  0.82           C  
ATOM  14744  CG  LYS A 906     -17.832 -25.359  -2.213  1.00  0.82           C  
ATOM  14745  CD  LYS A 906     -17.495 -24.648  -3.519  1.00  0.82           C  
ATOM  14746  CE  LYS A 906     -18.420 -23.459  -3.755  1.00  0.82           C  
ATOM  14747  NZ  LYS A 906     -18.222 -22.866  -5.099  1.00  0.82           N  
ATOM  14748  H   LYS A 906     -16.584 -23.716   1.338  1.00  0.82           H  
ATOM  14749  HA  LYS A 906     -18.797 -25.293   0.427  1.00  0.82           H  
ATOM  14750 1HB  LYS A 906     -17.750 -23.587  -1.002  1.00  0.82           H  
ATOM  14751 2HB  LYS A 906     -16.249 -24.502  -1.045  1.00  0.82           H  
ATOM  14752 1HG  LYS A 906     -17.360 -26.345  -2.229  1.00  0.82           H  
ATOM  14753 2HG  LYS A 906     -18.909 -25.497  -2.151  1.00  0.82           H  
ATOM  14754 1HD  LYS A 906     -16.461 -24.296  -3.482  1.00  0.82           H  
ATOM  14755 2HD  LYS A 906     -17.597 -25.343  -4.360  1.00  0.82           H  
ATOM  14756 1HE  LYS A 906     -19.453 -23.792  -3.670  1.00  0.82           H  
ATOM  14757 2HE  LYS A 906     -18.228 -22.697  -3.000  1.00  0.82           H  
ATOM  14758 1HZ  LYS A 906     -18.846 -22.092  -5.240  1.00  0.82           H  
ATOM  14759 2HZ  LYS A 906     -17.280 -22.550  -5.202  1.00  0.82           H  
ATOM  14760 3HZ  LYS A 906     -18.404 -23.571  -5.820  1.00  0.82           H  
ATOM  14761  N   TYR A 907     -15.903 -26.857   0.446  1.00  0.81           N  
ATOM  14762  CA  TYR A 907     -15.300 -28.175   0.418  1.00  0.81           C  
ATOM  14763  C   TYR A 907     -15.732 -28.966   1.634  1.00  0.81           C  
ATOM  14764  O   TYR A 907     -16.030 -30.161   1.557  1.00  0.81           O  
ATOM  14765  CB  TYR A 907     -13.813 -28.012   0.324  1.00  0.81           C  
ATOM  14766  CG  TYR A 907     -13.441 -27.432  -1.002  1.00  0.81           C  
ATOM  14767  CD1 TYR A 907     -12.406 -26.519  -1.098  1.00  0.81           C  
ATOM  14768  CD2 TYR A 907     -14.168 -27.787  -2.132  1.00  0.81           C  
ATOM  14769  CE1 TYR A 907     -12.094 -25.974  -2.329  1.00  0.81           C  
ATOM  14770  CE2 TYR A 907     -13.859 -27.240  -3.350  1.00  0.81           C  
ATOM  14771  CZ  TYR A 907     -12.820 -26.335  -3.453  1.00  0.81           C  
ATOM  14772  OH  TYR A 907     -12.500 -25.781  -4.670  1.00  0.81           O  
ATOM  14773  H   TYR A 907     -15.308 -26.028   0.537  1.00  0.81           H  
ATOM  14774  HA  TYR A 907     -15.657 -28.704  -0.465  1.00  0.81           H  
ATOM  14775 1HB  TYR A 907     -13.483 -27.325   1.094  1.00  0.81           H  
ATOM  14776 2HB  TYR A 907     -13.324 -28.965   0.465  1.00  0.81           H  
ATOM  14777  HD1 TYR A 907     -11.839 -26.231  -0.210  1.00  0.81           H  
ATOM  14778  HD2 TYR A 907     -14.990 -28.495  -2.052  1.00  0.81           H  
ATOM  14779  HE1 TYR A 907     -11.280 -25.257  -2.415  1.00  0.81           H  
ATOM  14780  HE2 TYR A 907     -14.438 -27.521  -4.233  1.00  0.81           H  
ATOM  14781  HH  TYR A 907     -13.161 -26.030  -5.319  1.00  0.81           H  
ATOM  14782  N   TRP A 908     -15.803 -28.284   2.760  1.00  0.82           N  
ATOM  14783  CA  TRP A 908     -16.246 -28.889   3.981  1.00  0.82           C  
ATOM  14784  C   TRP A 908     -17.671 -29.385   3.835  1.00  0.82           C  
ATOM  14785  O   TRP A 908     -17.969 -30.491   4.273  1.00  0.82           O  
ATOM  14786  CB  TRP A 908     -16.080 -27.962   5.163  1.00  0.82           C  
ATOM  14787  CG  TRP A 908     -16.634 -28.552   6.344  1.00  0.82           C  
ATOM  14788  CD1 TRP A 908     -16.051 -29.476   7.134  1.00  0.82           C  
ATOM  14789  CD2 TRP A 908     -17.914 -28.269   6.932  1.00  0.82           C  
ATOM  14790  NE1 TRP A 908     -16.886 -29.804   8.141  1.00  0.82           N  
ATOM  14791  CE2 TRP A 908     -18.021 -29.071   8.044  1.00  0.82           C  
ATOM  14792  CE3 TRP A 908     -18.967 -27.407   6.598  1.00  0.82           C  
ATOM  14793  CZ2 TRP A 908     -19.126 -29.061   8.842  1.00  0.82           C  
ATOM  14794  CZ3 TRP A 908     -20.090 -27.395   7.408  1.00  0.82           C  
ATOM  14795  CH2 TRP A 908     -20.163 -28.202   8.505  1.00  0.82           C  
ATOM  14796  H   TRP A 908     -15.535 -27.307   2.781  1.00  0.82           H  
ATOM  14797  HA  TRP A 908     -15.611 -29.750   4.176  1.00  0.82           H  
ATOM  14798 1HB  TRP A 908     -15.029 -27.749   5.323  1.00  0.82           H  
ATOM  14799 2HB  TRP A 908     -16.587 -27.030   4.967  1.00  0.82           H  
ATOM  14800  HD1 TRP A 908     -15.068 -29.918   6.968  1.00  0.82           H  
ATOM  14801  HE1 TRP A 908     -16.740 -30.515   8.857  1.00  0.82           H  
ATOM  14802  HE3 TRP A 908     -18.897 -26.762   5.717  1.00  0.82           H  
ATOM  14803  HZ2 TRP A 908     -19.196 -29.702   9.718  1.00  0.82           H  
ATOM  14804  HZ3 TRP A 908     -20.908 -26.726   7.148  1.00  0.82           H  
ATOM  14805  HH2 TRP A 908     -21.054 -28.177   9.130  1.00  0.82           H  
ATOM  14806  N   GLY A 909     -18.554 -28.581   3.231  1.00  0.83           N  
ATOM  14807  CA  GLY A 909     -19.942 -28.972   3.027  1.00  0.83           C  
ATOM  14808  C   GLY A 909     -20.020 -30.316   2.285  1.00  0.83           C  
ATOM  14809  O   GLY A 909     -20.841 -31.191   2.610  1.00  0.83           O  
ATOM  14810  H   GLY A 909     -18.265 -27.663   2.911  1.00  0.83           H  
ATOM  14811 1HA  GLY A 909     -20.468 -29.004   3.975  1.00  0.83           H  
ATOM  14812 2HA  GLY A 909     -20.427 -28.203   2.422  1.00  0.83           H  
ATOM  14813  N   GLU A 910     -19.126 -30.505   1.319  1.00  0.85           N  
ATOM  14814  CA  GLU A 910     -19.088 -31.768   0.593  1.00  0.85           C  
ATOM  14815  C   GLU A 910     -18.584 -32.913   1.506  1.00  0.85           C  
ATOM  14816  O   GLU A 910     -19.094 -34.041   1.451  1.00  0.85           O  
ATOM  14817  CB  GLU A 910     -18.247 -31.590  -0.671  1.00  0.85           C  
ATOM  14818  CG  GLU A 910     -18.897 -30.658  -1.711  1.00  0.85           C  
ATOM  14819  CD  GLU A 910     -20.256 -31.136  -2.191  1.00  0.85           C  
ATOM  14820  OE1 GLU A 910     -20.351 -32.260  -2.633  1.00  0.85           O  
ATOM  14821  OE2 GLU A 910     -21.206 -30.381  -2.071  1.00  0.85           O  
ATOM  14822  H   GLU A 910     -18.494 -29.739   1.069  1.00  0.85           H  
ATOM  14823  HA  GLU A 910     -20.104 -32.012   0.283  1.00  0.85           H  
ATOM  14824 1HB  GLU A 910     -17.321 -31.124  -0.404  1.00  0.85           H  
ATOM  14825 2HB  GLU A 910     -18.024 -32.539  -1.127  1.00  0.85           H  
ATOM  14826 1HG  GLU A 910     -19.002 -29.665  -1.272  1.00  0.85           H  
ATOM  14827 2HG  GLU A 910     -18.227 -30.577  -2.570  1.00  0.85           H  
ATOM  14828  N   ILE A 911     -17.633 -32.613   2.401  1.00  0.88           N  
ATOM  14829  CA  ILE A 911     -17.108 -33.629   3.323  1.00  0.88           C  
ATOM  14830  C   ILE A 911     -18.168 -34.035   4.365  1.00  0.88           C  
ATOM  14831  O   ILE A 911     -18.458 -35.213   4.539  1.00  0.88           O  
ATOM  14832  CB  ILE A 911     -15.799 -33.135   3.983  1.00  0.88           C  
ATOM  14833  CG1 ILE A 911     -14.737 -33.026   2.885  1.00  0.88           C  
ATOM  14834  CG2 ILE A 911     -15.352 -34.068   5.117  1.00  0.88           C  
ATOM  14835  CD1 ILE A 911     -13.520 -32.314   3.276  1.00  0.88           C  
ATOM  14836  H   ILE A 911     -17.240 -31.671   2.400  1.00  0.88           H  
ATOM  14837  HA  ILE A 911     -16.864 -34.515   2.742  1.00  0.88           H  
ATOM  14838  HB  ILE A 911     -15.956 -32.142   4.389  1.00  0.88           H  
ATOM  14839 1HG1 ILE A 911     -14.454 -34.004   2.564  1.00  0.88           H  
ATOM  14840 2HG1 ILE A 911     -15.178 -32.504   2.055  1.00  0.88           H  
ATOM  14841 1HG2 ILE A 911     -14.430 -33.688   5.557  1.00  0.88           H  
ATOM  14842 2HG2 ILE A 911     -16.129 -34.106   5.888  1.00  0.88           H  
ATOM  14843 3HG2 ILE A 911     -15.179 -35.070   4.735  1.00  0.88           H  
ATOM  14844 1HD1 ILE A 911     -12.833 -32.273   2.434  1.00  0.88           H  
ATOM  14845 2HD1 ILE A 911     -13.792 -31.308   3.575  1.00  0.88           H  
ATOM  14846 3HD1 ILE A 911     -13.045 -32.835   4.107  1.00  0.88           H  
ATOM  14847  N   ILE A 912     -18.826 -33.057   5.010  1.00  0.89           N  
ATOM  14848  CA  ILE A 912     -19.909 -33.359   5.957  1.00  0.89           C  
ATOM  14849  C   ILE A 912     -21.050 -34.166   5.361  1.00  0.89           C  
ATOM  14850  O   ILE A 912     -21.631 -35.026   6.029  1.00  0.89           O  
ATOM  14851  CB  ILE A 912     -20.489 -32.094   6.621  1.00  0.89           C  
ATOM  14852  CG1 ILE A 912     -21.475 -32.475   7.688  1.00  0.89           C  
ATOM  14853  CG2 ILE A 912     -21.067 -31.172   5.673  1.00  0.89           C  
ATOM  14854  CD1 ILE A 912     -21.961 -31.318   8.456  1.00  0.89           C  
ATOM  14855  H   ILE A 912     -18.563 -32.093   4.822  1.00  0.89           H  
ATOM  14856  HA  ILE A 912     -19.471 -33.949   6.769  1.00  0.89           H  
ATOM  14857  HB  ILE A 912     -19.664 -31.582   7.126  1.00  0.89           H  
ATOM  14858 1HG1 ILE A 912     -22.331 -32.939   7.197  1.00  0.89           H  
ATOM  14859 2HG1 ILE A 912     -21.029 -33.203   8.370  1.00  0.89           H  
ATOM  14860 1HG2 ILE A 912     -21.404 -30.276   6.189  1.00  0.89           H  
ATOM  14861 2HG2 ILE A 912     -20.289 -30.933   5.004  1.00  0.89           H  
ATOM  14862 3HG2 ILE A 912     -21.898 -31.613   5.144  1.00  0.89           H  
ATOM  14863 1HD1 ILE A 912     -22.704 -31.643   9.158  1.00  0.89           H  
ATOM  14864 2HD1 ILE A 912     -21.137 -30.867   8.975  1.00  0.89           H  
ATOM  14865 3HD1 ILE A 912     -22.413 -30.596   7.786  1.00  0.89           H  
ATOM  14866  N   SER A 913     -21.327 -33.968   4.068  1.00  0.90           N  
ATOM  14867  CA  SER A 913     -22.383 -34.697   3.389  1.00  0.90           C  
ATOM  14868  C   SER A 913     -21.878 -36.057   2.894  1.00  0.90           C  
ATOM  14869  O   SER A 913     -22.628 -36.818   2.266  1.00  0.90           O  
ATOM  14870  CB  SER A 913     -22.902 -33.883   2.223  1.00  0.90           C  
ATOM  14871  OG  SER A 913     -23.461 -32.675   2.663  1.00  0.90           O  
ATOM  14872  H   SER A 913     -20.842 -33.222   3.558  1.00  0.90           H  
ATOM  14873  HA  SER A 913     -23.194 -34.863   4.095  1.00  0.90           H  
ATOM  14874 1HB  SER A 913     -22.082 -33.682   1.524  1.00  0.90           H  
ATOM  14875 2HB  SER A 913     -23.650 -34.465   1.689  1.00  0.90           H  
ATOM  14876  HG  SER A 913     -22.694 -32.058   2.766  1.00  0.90           H  
ATOM  14877  N   GLN A 914     -20.603 -36.349   3.153  1.00  0.89           N  
ATOM  14878  CA  GLN A 914     -19.911 -37.575   2.781  1.00  0.89           C  
ATOM  14879  C   GLN A 914     -19.998 -37.831   1.287  1.00  0.89           C  
ATOM  14880  O   GLN A 914     -20.271 -38.943   0.835  1.00  0.89           O  
ATOM  14881  CB  GLN A 914     -20.503 -38.717   3.590  1.00  0.89           C  
ATOM  14882  CG  GLN A 914     -20.312 -38.499   5.085  1.00  0.89           C  
ATOM  14883  CD  GLN A 914     -18.912 -38.755   5.569  1.00  0.89           C  
ATOM  14884  OE1 GLN A 914     -18.554 -39.920   5.780  1.00  0.89           O  
ATOM  14885  NE2 GLN A 914     -18.117 -37.709   5.725  1.00  0.89           N  
ATOM  14886  H   GLN A 914     -20.048 -35.683   3.679  1.00  0.89           H  
ATOM  14887  HA  GLN A 914     -18.855 -37.462   3.042  1.00  0.89           H  
ATOM  14888 1HB  GLN A 914     -21.548 -38.807   3.367  1.00  0.89           H  
ATOM  14889 2HB  GLN A 914     -20.026 -39.655   3.313  1.00  0.89           H  
ATOM  14890 1HG  GLN A 914     -20.551 -37.457   5.316  1.00  0.89           H  
ATOM  14891 2HG  GLN A 914     -20.977 -39.154   5.622  1.00  0.89           H  
ATOM  14892 1HE2 GLN A 914     -17.148 -37.827   6.049  1.00  0.89           H  
ATOM  14893 2HE2 GLN A 914     -18.443 -36.765   5.506  1.00  0.89           H  
ATOM  14894  N   GLN A 915     -19.723 -36.778   0.527  1.00  0.87           N  
ATOM  14895  CA  GLN A 915     -19.738 -36.807  -0.915  1.00  0.87           C  
ATOM  14896  C   GLN A 915     -18.516 -36.086  -1.442  1.00  0.87           C  
ATOM  14897  O   GLN A 915     -18.513 -34.870  -1.577  1.00  0.87           O  
ATOM  14898  CB  GLN A 915     -21.011 -36.107  -1.393  1.00  0.87           C  
ATOM  14899  CG  GLN A 915     -21.224 -36.051  -2.870  1.00  0.87           C  
ATOM  14900  CD  GLN A 915     -22.569 -35.404  -3.192  1.00  0.87           C  
ATOM  14901  OE1 GLN A 915     -23.595 -36.089  -3.288  1.00  0.87           O  
ATOM  14902  NE2 GLN A 915     -22.576 -34.077  -3.308  1.00  0.87           N  
ATOM  14903  H   GLN A 915     -19.505 -35.889   0.979  1.00  0.87           H  
ATOM  14904  HA  GLN A 915     -19.719 -37.841  -1.262  1.00  0.87           H  
ATOM  14905 1HB  GLN A 915     -21.875 -36.592  -0.942  1.00  0.87           H  
ATOM  14906 2HB  GLN A 915     -21.000 -35.072  -1.031  1.00  0.87           H  
ATOM  14907 1HG  GLN A 915     -20.438 -35.441  -3.302  1.00  0.87           H  
ATOM  14908 2HG  GLN A 915     -21.201 -37.062  -3.286  1.00  0.87           H  
ATOM  14909 1HE2 GLN A 915     -23.450 -33.587  -3.471  1.00  0.87           H  
ATOM  14910 2HE2 GLN A 915     -21.721 -33.524  -3.175  1.00  0.87           H  
ATOM  14911  N   TYR A 916     -17.484 -36.810  -1.811  1.00  0.84           N  
ATOM  14912  CA  TYR A 916     -16.278 -36.108  -2.210  1.00  0.84           C  
ATOM  14913  C   TYR A 916     -16.407 -35.727  -3.681  1.00  0.84           C  
ATOM  14914  O   TYR A 916     -16.006 -36.459  -4.586  1.00  0.84           O  
ATOM  14915  CB  TYR A 916     -15.039 -36.940  -1.909  1.00  0.84           C  
ATOM  14916  CG  TYR A 916     -14.981 -37.344  -0.440  1.00  0.84           C  
ATOM  14917  CD1 TYR A 916     -15.011 -38.696  -0.109  1.00  0.84           C  
ATOM  14918  CD2 TYR A 916     -14.957 -36.393   0.577  1.00  0.84           C  
ATOM  14919  CE1 TYR A 916     -14.997 -39.100   1.198  1.00  0.84           C  
ATOM  14920  CE2 TYR A 916     -14.948 -36.819   1.903  1.00  0.84           C  
ATOM  14921  CZ  TYR A 916     -14.963 -38.163   2.205  1.00  0.84           C  
ATOM  14922  OH  TYR A 916     -14.944 -38.590   3.511  1.00  0.84           O  
ATOM  14923  H   TYR A 916     -17.511 -37.816  -1.740  1.00  0.84           H  
ATOM  14924  HA  TYR A 916     -16.201 -35.181  -1.636  1.00  0.84           H  
ATOM  14925 1HB  TYR A 916     -15.015 -37.837  -2.525  1.00  0.84           H  
ATOM  14926 2HB  TYR A 916     -14.144 -36.357  -2.139  1.00  0.84           H  
ATOM  14927  HD1 TYR A 916     -15.031 -39.444  -0.888  1.00  0.84           H  
ATOM  14928  HD2 TYR A 916     -14.950 -35.331   0.339  1.00  0.84           H  
ATOM  14929  HE1 TYR A 916     -15.011 -40.162   1.439  1.00  0.84           H  
ATOM  14930  HE2 TYR A 916     -14.927 -36.109   2.707  1.00  0.84           H  
ATOM  14931  HH  TYR A 916     -15.067 -37.837   4.106  1.00  0.84           H  
ATOM  14932  N   ASN A 917     -17.059 -34.599  -3.906  1.00  0.81           N  
ATOM  14933  CA  ASN A 917     -17.381 -34.092  -5.234  1.00  0.81           C  
ATOM  14934  C   ASN A 917     -17.052 -32.606  -5.286  1.00  0.81           C  
ATOM  14935  O   ASN A 917     -17.867 -31.762  -5.640  1.00  0.81           O  
ATOM  14936  CB  ASN A 917     -18.842 -34.381  -5.560  1.00  0.81           C  
ATOM  14937  CG  ASN A 917     -19.199 -34.175  -7.016  1.00  0.81           C  
ATOM  14938  OD1 ASN A 917     -18.326 -34.084  -7.874  1.00  0.81           O  
ATOM  14939  ND2 ASN A 917     -20.479 -34.118  -7.309  1.00  0.81           N  
ATOM  14940  H   ASN A 917     -17.397 -34.102  -3.080  1.00  0.81           H  
ATOM  14941  HA  ASN A 917     -16.748 -34.586  -5.970  1.00  0.81           H  
ATOM  14942 1HB  ASN A 917     -19.068 -35.415  -5.296  1.00  0.81           H  
ATOM  14943 2HB  ASN A 917     -19.480 -33.738  -4.947  1.00  0.81           H  
ATOM  14944 1HD2 ASN A 917     -20.770 -33.996  -8.259  1.00  0.81           H  
ATOM  14945 2HD2 ASN A 917     -21.168 -34.204  -6.586  1.00  0.81           H  
ATOM  14946  N   PHE A 918     -15.818 -32.300  -4.952  1.00  0.79           N  
ATOM  14947  CA  PHE A 918     -15.325 -30.939  -4.843  1.00  0.79           C  
ATOM  14948  C   PHE A 918     -15.417 -30.207  -6.183  1.00  0.79           C  
ATOM  14949  O   PHE A 918     -15.719 -29.016  -6.234  1.00  0.79           O  
ATOM  14950  CB  PHE A 918     -13.896 -31.008  -4.376  1.00  0.79           C  
ATOM  14951  CG  PHE A 918     -13.780 -31.621  -3.056  1.00  0.79           C  
ATOM  14952  CD1 PHE A 918     -14.742 -31.461  -2.079  1.00  0.79           C  
ATOM  14953  CD2 PHE A 918     -12.715 -32.420  -2.798  1.00  0.79           C  
ATOM  14954  CE1 PHE A 918     -14.598 -32.099  -0.867  1.00  0.79           C  
ATOM  14955  CE2 PHE A 918     -12.587 -33.043  -1.614  1.00  0.79           C  
ATOM  14956  CZ  PHE A 918     -13.512 -32.893  -0.640  1.00  0.79           C  
ATOM  14957  H   PHE A 918     -15.201 -33.061  -4.711  1.00  0.79           H  
ATOM  14958  HA  PHE A 918     -15.929 -30.405  -4.107  1.00  0.79           H  
ATOM  14959 1HB  PHE A 918     -13.324 -31.603  -5.071  1.00  0.79           H  
ATOM  14960 2HB  PHE A 918     -13.467 -30.020  -4.341  1.00  0.79           H  
ATOM  14961  HD1 PHE A 918     -15.614 -30.833  -2.271  1.00  0.79           H  
ATOM  14962  HD2 PHE A 918     -11.948 -32.561  -3.567  1.00  0.79           H  
ATOM  14963  HE1 PHE A 918     -15.345 -31.976  -0.096  1.00  0.79           H  
ATOM  14964  HE2 PHE A 918     -11.740 -33.651  -1.456  1.00  0.79           H  
ATOM  14965  HZ  PHE A 918     -13.384 -33.406   0.308  1.00  0.79           H  
ATOM  14966  N   ASP A 919     -15.183 -30.940  -7.279  1.00  0.77           N  
ATOM  14967  CA  ASP A 919     -15.216 -30.382  -8.634  1.00  0.77           C  
ATOM  14968  C   ASP A 919     -16.627 -30.358  -9.231  1.00  0.77           C  
ATOM  14969  O   ASP A 919     -16.813 -30.054 -10.419  1.00  0.77           O  
ATOM  14970  CB  ASP A 919     -14.204 -31.086  -9.559  1.00  0.77           C  
ATOM  14971  CG  ASP A 919     -14.428 -32.581  -9.764  1.00  0.77           C  
ATOM  14972  OD1 ASP A 919     -15.329 -33.106  -9.180  1.00  0.77           O  
ATOM  14973  OD2 ASP A 919     -13.684 -33.180 -10.513  1.00  0.77           O  
ATOM  14974  H   ASP A 919     -14.962 -31.916  -7.162  1.00  0.77           H  
ATOM  14975  HA  ASP A 919     -14.894 -29.350  -8.572  1.00  0.77           H  
ATOM  14976 1HB  ASP A 919     -14.221 -30.601 -10.535  1.00  0.77           H  
ATOM  14977 2HB  ASP A 919     -13.202 -30.950  -9.154  1.00  0.77           H  
ATOM  14978  N   ARG A 920     -17.629 -30.574  -8.370  1.00  0.75           N  
ATOM  14979  CA  ARG A 920     -19.034 -30.516  -8.722  1.00  0.75           C  
ATOM  14980  C   ARG A 920     -19.384 -29.328  -9.569  1.00  0.75           C  
ATOM  14981  O   ARG A 920     -20.084 -29.468 -10.562  1.00  0.75           O  
ATOM  14982  CB  ARG A 920     -19.866 -30.364  -7.470  1.00  0.75           C  
ATOM  14983  CG  ARG A 920     -21.306 -30.176  -7.678  1.00  0.75           C  
ATOM  14984  CD  ARG A 920     -21.935 -29.692  -6.435  1.00  0.75           C  
ATOM  14985  NE  ARG A 920     -21.472 -28.341  -6.090  1.00  0.75           N  
ATOM  14986  CZ  ARG A 920     -21.504 -27.824  -4.864  1.00  0.75           C  
ATOM  14987  NH1 ARG A 920     -21.964 -28.534  -3.860  1.00  0.75           N  
ATOM  14988  NH2 ARG A 920     -21.062 -26.597  -4.691  1.00  0.75           N  
ATOM  14989  H   ARG A 920     -17.420 -30.831  -7.406  1.00  0.75           H  
ATOM  14990  HA  ARG A 920     -19.302 -31.432  -9.244  1.00  0.75           H  
ATOM  14991 1HB  ARG A 920     -19.791 -31.261  -6.886  1.00  0.75           H  
ATOM  14992 2HB  ARG A 920     -19.489 -29.542  -6.861  1.00  0.75           H  
ATOM  14993 1HG  ARG A 920     -21.450 -29.420  -8.446  1.00  0.75           H  
ATOM  14994 2HG  ARG A 920     -21.777 -31.111  -7.981  1.00  0.75           H  
ATOM  14995 1HD  ARG A 920     -23.014 -29.662  -6.556  1.00  0.75           H  
ATOM  14996 2HD  ARG A 920     -21.679 -30.361  -5.609  1.00  0.75           H  
ATOM  14997  HE  ARG A 920     -21.089 -27.724  -6.834  1.00  0.75           H  
ATOM  14998 1HH1 ARG A 920     -22.288 -29.485  -4.020  1.00  0.75           H  
ATOM  14999 2HH1 ARG A 920     -21.969 -28.160  -2.922  1.00  0.75           H  
ATOM  15000 1HH2 ARG A 920     -20.701 -26.088  -5.524  1.00  0.75           H  
ATOM  15001 2HH2 ARG A 920     -21.081 -26.178  -3.779  1.00  0.75           H  
ATOM  15002  N   ASP A 921     -18.897 -28.150  -9.197  1.00  0.73           N  
ATOM  15003  CA  ASP A 921     -19.266 -26.936  -9.906  1.00  0.73           C  
ATOM  15004  C   ASP A 921     -18.902 -27.006 -11.395  1.00  0.73           C  
ATOM  15005  O   ASP A 921     -19.632 -26.509 -12.249  1.00  0.73           O  
ATOM  15006  CB  ASP A 921     -18.555 -25.744  -9.272  1.00  0.73           C  
ATOM  15007  CG  ASP A 921     -19.072 -25.399  -7.837  1.00  0.73           C  
ATOM  15008  OD1 ASP A 921     -20.119 -25.891  -7.422  1.00  0.73           O  
ATOM  15009  OD2 ASP A 921     -18.382 -24.651  -7.165  1.00  0.73           O  
ATOM  15010  H   ASP A 921     -18.283 -28.104  -8.394  1.00  0.73           H  
ATOM  15011  HA  ASP A 921     -20.346 -26.800  -9.822  1.00  0.73           H  
ATOM  15012 1HB  ASP A 921     -17.484 -25.947  -9.223  1.00  0.73           H  
ATOM  15013 2HB  ASP A 921     -18.689 -24.866  -9.910  1.00  0.73           H  
ATOM  15014  N   ASN A 922     -17.779 -27.635 -11.738  1.00  0.71           N  
ATOM  15015  CA  ASN A 922     -17.411 -27.693 -13.147  1.00  0.71           C  
ATOM  15016  C   ASN A 922     -18.238 -28.756 -13.863  1.00  0.71           C  
ATOM  15017  O   ASN A 922     -18.627 -28.594 -15.028  1.00  0.71           O  
ATOM  15018  CB  ASN A 922     -15.924 -27.943 -13.302  1.00  0.71           C  
ATOM  15019  CG  ASN A 922     -15.091 -26.733 -12.938  1.00  0.71           C  
ATOM  15020  OD1 ASN A 922     -15.566 -25.590 -12.973  1.00  0.71           O  
ATOM  15021  ND2 ASN A 922     -13.850 -26.963 -12.604  1.00  0.71           N  
ATOM  15022  H   ASN A 922     -17.215 -28.118 -11.043  1.00  0.71           H  
ATOM  15023  HA  ASN A 922     -17.647 -26.733 -13.608  1.00  0.71           H  
ATOM  15024 1HB  ASN A 922     -15.635 -28.777 -12.656  1.00  0.71           H  
ATOM  15025 2HB  ASN A 922     -15.706 -28.233 -14.328  1.00  0.71           H  
ATOM  15026 1HD2 ASN A 922     -13.246 -26.200 -12.364  1.00  0.71           H  
ATOM  15027 2HD2 ASN A 922     -13.501 -27.898 -12.591  1.00  0.71           H  
ATOM  15028  N   ILE A 923     -18.530 -29.836 -13.142  1.00  0.68           N  
ATOM  15029  CA  ILE A 923     -19.286 -30.956 -13.690  1.00  0.68           C  
ATOM  15030  C   ILE A 923     -20.719 -30.532 -13.998  1.00  0.68           C  
ATOM  15031  O   ILE A 923     -21.231 -30.745 -15.106  1.00  0.68           O  
ATOM  15032  CB  ILE A 923     -19.292 -32.110 -12.671  1.00  0.68           C  
ATOM  15033  CG1 ILE A 923     -17.880 -32.657 -12.507  1.00  0.68           C  
ATOM  15034  CG2 ILE A 923     -20.253 -33.192 -13.090  1.00  0.68           C  
ATOM  15035  CD1 ILE A 923     -17.727 -33.569 -11.324  1.00  0.68           C  
ATOM  15036  H   ILE A 923     -18.181 -29.889 -12.182  1.00  0.68           H  
ATOM  15037  HA  ILE A 923     -18.809 -31.285 -14.612  1.00  0.68           H  
ATOM  15038  HB  ILE A 923     -19.598 -31.727 -11.703  1.00  0.68           H  
ATOM  15039 1HG1 ILE A 923     -17.601 -33.203 -13.405  1.00  0.68           H  
ATOM  15040 2HG1 ILE A 923     -17.189 -31.821 -12.376  1.00  0.68           H  
ATOM  15041 1HG2 ILE A 923     -20.249 -33.987 -12.343  1.00  0.68           H  
ATOM  15042 2HG2 ILE A 923     -21.247 -32.770 -13.164  1.00  0.68           H  
ATOM  15043 3HG2 ILE A 923     -19.953 -33.596 -14.055  1.00  0.68           H  
ATOM  15044 1HD1 ILE A 923     -16.695 -33.905 -11.268  1.00  0.68           H  
ATOM  15045 2HD1 ILE A 923     -17.970 -33.031 -10.411  1.00  0.68           H  
ATOM  15046 3HD1 ILE A 923     -18.383 -34.428 -11.421  1.00  0.68           H  
ATOM  15047  N   GLU A 924     -21.347 -29.900 -13.013  1.00  0.65           N  
ATOM  15048  CA  GLU A 924     -22.702 -29.414 -13.141  1.00  0.65           C  
ATOM  15049  C   GLU A 924     -22.842 -28.358 -14.209  1.00  0.65           C  
ATOM  15050  O   GLU A 924     -23.813 -28.382 -14.960  1.00  0.65           O  
ATOM  15051  CB  GLU A 924     -23.204 -28.874 -11.815  1.00  0.65           C  
ATOM  15052  CG  GLU A 924     -23.554 -29.903 -10.758  1.00  0.65           C  
ATOM  15053  CD  GLU A 924     -24.023 -29.230  -9.517  1.00  0.65           C  
ATOM  15054  OE1 GLU A 924     -23.926 -28.021  -9.486  1.00  0.65           O  
ATOM  15055  OE2 GLU A 924     -24.450 -29.895  -8.590  1.00  0.65           O  
ATOM  15056  H   GLU A 924     -20.857 -29.755 -12.138  1.00  0.65           H  
ATOM  15057  HA  GLU A 924     -23.336 -30.243 -13.431  1.00  0.65           H  
ATOM  15058 1HB  GLU A 924     -22.433 -28.227 -11.386  1.00  0.65           H  
ATOM  15059 2HB  GLU A 924     -24.039 -28.279 -11.980  1.00  0.65           H  
ATOM  15060 1HG  GLU A 924     -24.351 -30.545 -11.131  1.00  0.65           H  
ATOM  15061 2HG  GLU A 924     -22.680 -30.521 -10.546  1.00  0.65           H  
ATOM  15062  N   VAL A 925     -21.867 -27.462 -14.330  1.00  0.64           N  
ATOM  15063  CA  VAL A 925     -21.938 -26.461 -15.374  1.00  0.64           C  
ATOM  15064  C   VAL A 925     -21.843 -27.066 -16.758  1.00  0.64           C  
ATOM  15065  O   VAL A 925     -22.576 -26.663 -17.666  1.00  0.64           O  
ATOM  15066  CB  VAL A 925     -20.896 -25.394 -15.163  1.00  0.64           C  
ATOM  15067  CG1 VAL A 925     -20.836 -24.495 -16.356  1.00  0.64           C  
ATOM  15068  CG2 VAL A 925     -21.346 -24.626 -13.982  1.00  0.64           C  
ATOM  15069  H   VAL A 925     -21.079 -27.441 -13.678  1.00  0.64           H  
ATOM  15070  HA  VAL A 925     -22.900 -25.965 -15.281  1.00  0.64           H  
ATOM  15071  HB  VAL A 925     -19.913 -25.843 -14.990  1.00  0.64           H  
ATOM  15072 1HG1 VAL A 925     -20.119 -23.712 -16.179  1.00  0.64           H  
ATOM  15073 2HG1 VAL A 925     -20.538 -25.077 -17.227  1.00  0.64           H  
ATOM  15074 3HG1 VAL A 925     -21.817 -24.065 -16.522  1.00  0.64           H  
ATOM  15075 1HG2 VAL A 925     -20.664 -23.849 -13.761  1.00  0.64           H  
ATOM  15076 2HG2 VAL A 925     -22.317 -24.209 -14.192  1.00  0.64           H  
ATOM  15077 3HG2 VAL A 925     -21.425 -25.285 -13.132  1.00  0.64           H  
ATOM  15078  N   ALA A 926     -20.942 -28.030 -16.943  1.00  0.63           N  
ATOM  15079  CA  ALA A 926     -20.849 -28.663 -18.244  1.00  0.63           C  
ATOM  15080  C   ALA A 926     -22.200 -29.283 -18.613  1.00  0.63           C  
ATOM  15081  O   ALA A 926     -22.638 -29.200 -19.761  1.00  0.63           O  
ATOM  15082  CB  ALA A 926     -19.763 -29.723 -18.222  1.00  0.63           C  
ATOM  15083  H   ALA A 926     -20.318 -28.324 -16.187  1.00  0.63           H  
ATOM  15084  HA  ALA A 926     -20.605 -27.902 -18.983  1.00  0.63           H  
ATOM  15085 1HB  ALA A 926     -19.687 -30.189 -19.200  1.00  0.63           H  
ATOM  15086 2HB  ALA A 926     -18.811 -29.259 -17.959  1.00  0.63           H  
ATOM  15087 3HB  ALA A 926     -20.013 -30.478 -17.474  1.00  0.63           H  
ATOM  15088  N   TYR A 927     -22.872 -29.885 -17.625  1.00  0.62           N  
ATOM  15089  CA  TYR A 927     -24.202 -30.455 -17.821  1.00  0.62           C  
ATOM  15090  C   TYR A 927     -25.243 -29.372 -18.155  1.00  0.62           C  
ATOM  15091  O   TYR A 927     -25.985 -29.475 -19.134  1.00  0.62           O  
ATOM  15092  CB  TYR A 927     -24.636 -31.244 -16.594  1.00  0.62           C  
ATOM  15093  CG  TYR A 927     -25.993 -31.818 -16.750  1.00  0.62           C  
ATOM  15094  CD1 TYR A 927     -26.166 -32.956 -17.503  1.00  0.62           C  
ATOM  15095  CD2 TYR A 927     -27.064 -31.203 -16.161  1.00  0.62           C  
ATOM  15096  CE1 TYR A 927     -27.416 -33.481 -17.667  1.00  0.62           C  
ATOM  15097  CE2 TYR A 927     -28.320 -31.720 -16.318  1.00  0.62           C  
ATOM  15098  CZ  TYR A 927     -28.495 -32.863 -17.077  1.00  0.62           C  
ATOM  15099  OH  TYR A 927     -29.735 -33.402 -17.242  1.00  0.62           O  
ATOM  15100  H   TYR A 927     -22.437 -29.958 -16.702  1.00  0.62           H  
ATOM  15101  HA  TYR A 927     -24.156 -31.138 -18.669  1.00  0.62           H  
ATOM  15102 1HB  TYR A 927     -23.930 -32.055 -16.411  1.00  0.62           H  
ATOM  15103 2HB  TYR A 927     -24.635 -30.607 -15.718  1.00  0.62           H  
ATOM  15104  HD1 TYR A 927     -25.307 -33.438 -17.970  1.00  0.62           H  
ATOM  15105  HD2 TYR A 927     -26.904 -30.310 -15.578  1.00  0.62           H  
ATOM  15106  HE1 TYR A 927     -27.556 -34.382 -18.264  1.00  0.62           H  
ATOM  15107  HE2 TYR A 927     -29.179 -31.236 -15.845  1.00  0.62           H  
ATOM  15108  HH  TYR A 927     -30.370 -32.895 -16.726  1.00  0.62           H  
ATOM  15109  N   LEU A 928     -25.272 -28.317 -17.342  1.00  0.62           N  
ATOM  15110  CA  LEU A 928     -26.186 -27.180 -17.474  1.00  0.62           C  
ATOM  15111  C   LEU A 928     -26.213 -26.574 -18.850  1.00  0.62           C  
ATOM  15112  O   LEU A 928     -27.280 -26.329 -19.416  1.00  0.62           O  
ATOM  15113  CB  LEU A 928     -25.771 -26.130 -16.461  1.00  0.62           C  
ATOM  15114  CG  LEU A 928     -26.397 -24.816 -16.504  1.00  0.62           C  
ATOM  15115  CD1 LEU A 928     -27.897 -24.885 -16.383  1.00  0.62           C  
ATOM  15116  CD2 LEU A 928     -25.830 -24.032 -15.399  1.00  0.62           C  
ATOM  15117  H   LEU A 928     -24.621 -28.302 -16.563  1.00  0.62           H  
ATOM  15118  HA  LEU A 928     -27.186 -27.529 -17.228  1.00  0.62           H  
ATOM  15119 1HB  LEU A 928     -25.876 -26.526 -15.485  1.00  0.62           H  
ATOM  15120 2HB  LEU A 928     -24.728 -25.947 -16.618  1.00  0.62           H  
ATOM  15121  HG  LEU A 928     -26.123 -24.349 -17.408  1.00  0.62           H  
ATOM  15122 1HD1 LEU A 928     -28.296 -23.886 -16.412  1.00  0.62           H  
ATOM  15123 2HD1 LEU A 928     -28.285 -25.456 -17.219  1.00  0.62           H  
ATOM  15124 3HD1 LEU A 928     -28.191 -25.341 -15.485  1.00  0.62           H  
ATOM  15125 1HD2 LEU A 928     -26.251 -23.049 -15.441  1.00  0.62           H  
ATOM  15126 2HD2 LEU A 928     -26.069 -24.495 -14.457  1.00  0.62           H  
ATOM  15127 3HD2 LEU A 928     -24.756 -23.988 -15.516  1.00  0.62           H  
ATOM  15128  N   LYS A 929     -25.044 -26.377 -19.422  1.00  0.61           N  
ATOM  15129  CA  LYS A 929     -24.926 -25.796 -20.743  1.00  0.61           C  
ATOM  15130  C   LYS A 929     -25.611 -26.614 -21.848  1.00  0.61           C  
ATOM  15131  O   LYS A 929     -25.814 -26.099 -22.949  1.00  0.61           O  
ATOM  15132  CB  LYS A 929     -23.458 -25.551 -21.071  1.00  0.61           C  
ATOM  15133  CG  LYS A 929     -22.832 -24.401 -20.260  1.00  0.61           C  
ATOM  15134  CD  LYS A 929     -21.365 -24.207 -20.611  1.00  0.61           C  
ATOM  15135  CE  LYS A 929     -20.765 -23.007 -19.886  1.00  0.61           C  
ATOM  15136  NZ  LYS A 929     -19.314 -22.849 -20.189  1.00  0.61           N  
ATOM  15137  H   LYS A 929     -24.195 -26.607 -18.897  1.00  0.61           H  
ATOM  15138  HA  LYS A 929     -25.415 -24.824 -20.717  1.00  0.61           H  
ATOM  15139 1HB  LYS A 929     -22.887 -26.462 -20.850  1.00  0.61           H  
ATOM  15140 2HB  LYS A 929     -23.346 -25.337 -22.131  1.00  0.61           H  
ATOM  15141 1HG  LYS A 929     -23.377 -23.478 -20.457  1.00  0.61           H  
ATOM  15142 2HG  LYS A 929     -22.914 -24.627 -19.196  1.00  0.61           H  
ATOM  15143 1HD  LYS A 929     -20.811 -25.105 -20.327  1.00  0.61           H  
ATOM  15144 2HD  LYS A 929     -21.264 -24.062 -21.685  1.00  0.61           H  
ATOM  15145 1HE  LYS A 929     -21.290 -22.106 -20.197  1.00  0.61           H  
ATOM  15146 2HE  LYS A 929     -20.891 -23.132 -18.821  1.00  0.61           H  
ATOM  15147 1HZ  LYS A 929     -18.952 -22.046 -19.696  1.00  0.61           H  
ATOM  15148 2HZ  LYS A 929     -18.818 -23.678 -19.893  1.00  0.61           H  
ATOM  15149 3HZ  LYS A 929     -19.189 -22.718 -21.184  1.00  0.61           H  
ATOM  15150  N   THR A 930     -25.932 -27.893 -21.593  1.00  0.61           N  
ATOM  15151  CA  THR A 930     -26.583 -28.716 -22.604  1.00  0.61           C  
ATOM  15152  C   THR A 930     -28.105 -28.814 -22.376  1.00  0.61           C  
ATOM  15153  O   THR A 930     -28.803 -29.456 -23.167  1.00  0.61           O  
ATOM  15154  CB  THR A 930     -26.003 -30.147 -22.615  1.00  0.61           C  
ATOM  15155  OG1 THR A 930     -26.313 -30.824 -21.392  1.00  0.61           O  
ATOM  15156  CG2 THR A 930     -24.491 -30.057 -22.738  1.00  0.61           C  
ATOM  15157  H   THR A 930     -25.760 -28.301 -20.676  1.00  0.61           H  
ATOM  15158  HA  THR A 930     -26.418 -28.267 -23.579  1.00  0.61           H  
ATOM  15159  HB  THR A 930     -26.408 -30.707 -23.454  1.00  0.61           H  
ATOM  15160  HG1 THR A 930     -26.167 -30.223 -20.632  1.00  0.61           H  
ATOM  15161 1HG2 THR A 930     -24.063 -31.058 -22.743  1.00  0.61           H  
ATOM  15162 2HG2 THR A 930     -24.230 -29.544 -23.661  1.00  0.61           H  
ATOM  15163 3HG2 THR A 930     -24.097 -29.498 -21.887  1.00  0.61           H  
ATOM  15164  N   LEU A 931     -28.618 -28.215 -21.293  1.00  0.60           N  
ATOM  15165  CA  LEU A 931     -30.047 -28.325 -20.990  1.00  0.60           C  
ATOM  15166  C   LEU A 931     -30.959 -27.599 -21.951  1.00  0.60           C  
ATOM  15167  O   LEU A 931     -30.676 -26.486 -22.400  1.00  0.60           O  
ATOM  15168  CB  LEU A 931     -30.368 -27.868 -19.554  1.00  0.60           C  
ATOM  15169  CG  LEU A 931     -29.877 -28.795 -18.475  1.00  0.60           C  
ATOM  15170  CD1 LEU A 931     -30.174 -28.224 -17.107  1.00  0.60           C  
ATOM  15171  CD2 LEU A 931     -30.585 -30.093 -18.665  1.00  0.60           C  
ATOM  15172  H   LEU A 931     -28.021 -27.664 -20.675  1.00  0.60           H  
ATOM  15173  HA  LEU A 931     -30.309 -29.381 -21.049  1.00  0.60           H  
ATOM  15174 1HB  LEU A 931     -29.905 -26.891 -19.389  1.00  0.60           H  
ATOM  15175 2HB  LEU A 931     -31.452 -27.761 -19.453  1.00  0.60           H  
ATOM  15176  HG  LEU A 931     -28.794 -28.943 -18.563  1.00  0.60           H  
ATOM  15177 1HD1 LEU A 931     -29.835 -28.926 -16.357  1.00  0.60           H  
ATOM  15178 2HD1 LEU A 931     -29.666 -27.282 -16.984  1.00  0.60           H  
ATOM  15179 3HD1 LEU A 931     -31.238 -28.075 -17.003  1.00  0.60           H  
ATOM  15180 1HD2 LEU A 931     -30.280 -30.786 -17.925  1.00  0.60           H  
ATOM  15181 2HD2 LEU A 931     -31.656 -29.921 -18.583  1.00  0.60           H  
ATOM  15182 3HD2 LEU A 931     -30.361 -30.498 -19.653  1.00  0.60           H  
ATOM  15183  N   THR A 932     -32.104 -28.220 -22.223  1.00  0.59           N  
ATOM  15184  CA  THR A 932     -33.121 -27.599 -23.054  1.00  0.59           C  
ATOM  15185  C   THR A 932     -34.365 -27.260 -22.250  1.00  0.59           C  
ATOM  15186  O   THR A 932     -34.589 -27.807 -21.166  1.00  0.59           O  
ATOM  15187  CB  THR A 932     -33.523 -28.553 -24.170  1.00  0.59           C  
ATOM  15188  OG1 THR A 932     -34.131 -29.721 -23.580  1.00  0.59           O  
ATOM  15189  CG2 THR A 932     -32.297 -28.976 -24.950  1.00  0.59           C  
ATOM  15190  H   THR A 932     -32.262 -29.179 -21.878  1.00  0.59           H  
ATOM  15191  HA  THR A 932     -32.720 -26.680 -23.484  1.00  0.59           H  
ATOM  15192  HB  THR A 932     -34.237 -28.068 -24.831  1.00  0.59           H  
ATOM  15193  HG1 THR A 932     -33.431 -30.242 -23.104  1.00  0.59           H  
ATOM  15194 1HG2 THR A 932     -32.585 -29.669 -25.739  1.00  0.59           H  
ATOM  15195 2HG2 THR A 932     -31.826 -28.098 -25.390  1.00  0.59           H  
ATOM  15196 3HG2 THR A 932     -31.590 -29.470 -24.277  1.00  0.59           H  
ATOM  15197  N   LYS A 933     -35.213 -26.394 -22.800  1.00  0.59           N  
ATOM  15198  CA  LYS A 933     -36.457 -26.062 -22.125  1.00  0.59           C  
ATOM  15199  C   LYS A 933     -37.263 -27.320 -21.853  1.00  0.59           C  
ATOM  15200  O   LYS A 933     -37.816 -27.493 -20.767  1.00  0.59           O  
ATOM  15201  CB  LYS A 933     -37.260 -25.041 -22.921  1.00  0.59           C  
ATOM  15202  CG  LYS A 933     -38.541 -24.688 -22.250  1.00  0.59           C  
ATOM  15203  CD  LYS A 933     -39.312 -23.562 -22.926  1.00  0.59           C  
ATOM  15204  CE  LYS A 933     -39.814 -23.916 -24.309  1.00  0.59           C  
ATOM  15205  NZ  LYS A 933     -40.891 -22.957 -24.766  1.00  0.59           N  
ATOM  15206  H   LYS A 933     -34.986 -25.953 -23.683  1.00  0.59           H  
ATOM  15207  HA  LYS A 933     -36.227 -25.618 -21.162  1.00  0.59           H  
ATOM  15208 1HB  LYS A 933     -36.675 -24.125 -23.049  1.00  0.59           H  
ATOM  15209 2HB  LYS A 933     -37.485 -25.435 -23.910  1.00  0.59           H  
ATOM  15210 1HG  LYS A 933     -39.140 -25.568 -22.253  1.00  0.59           H  
ATOM  15211 2HG  LYS A 933     -38.346 -24.408 -21.212  1.00  0.59           H  
ATOM  15212 1HD  LYS A 933     -40.166 -23.325 -22.338  1.00  0.59           H  
ATOM  15213 2HD  LYS A 933     -38.687 -22.667 -22.999  1.00  0.59           H  
ATOM  15214 1HE  LYS A 933     -38.973 -23.841 -24.994  1.00  0.59           H  
ATOM  15215 2HE  LYS A 933     -40.204 -24.934 -24.331  1.00  0.59           H  
ATOM  15216 1HZ  LYS A 933     -41.175 -23.182 -25.699  1.00  0.59           H  
ATOM  15217 2HZ  LYS A 933     -41.735 -22.999 -24.152  1.00  0.59           H  
ATOM  15218 3HZ  LYS A 933     -40.528 -21.994 -24.730  1.00  0.59           H  
ATOM  15219  N   GLU A 934     -37.301 -28.216 -22.840  1.00  0.59           N  
ATOM  15220  CA  GLU A 934     -38.025 -29.473 -22.730  1.00  0.59           C  
ATOM  15221  C   GLU A 934     -37.540 -30.307 -21.544  1.00  0.59           C  
ATOM  15222  O   GLU A 934     -38.356 -30.883 -20.822  1.00  0.59           O  
ATOM  15223  CB  GLU A 934     -37.899 -30.265 -24.034  1.00  0.59           C  
ATOM  15224  CG  GLU A 934     -38.650 -31.584 -24.051  1.00  0.59           C  
ATOM  15225  CD  GLU A 934     -38.598 -32.297 -25.400  1.00  0.59           C  
ATOM  15226  OE1 GLU A 934     -38.063 -31.752 -26.331  1.00  0.59           O  
ATOM  15227  OE2 GLU A 934     -39.084 -33.410 -25.474  1.00  0.59           O  
ATOM  15228  H   GLU A 934     -36.807 -28.014 -23.695  1.00  0.59           H  
ATOM  15229  HA  GLU A 934     -39.078 -29.245 -22.570  1.00  0.59           H  
ATOM  15230 1HB  GLU A 934     -38.265 -29.659 -24.860  1.00  0.59           H  
ATOM  15231 2HB  GLU A 934     -36.844 -30.478 -24.224  1.00  0.59           H  
ATOM  15232 1HG  GLU A 934     -38.210 -32.234 -23.293  1.00  0.59           H  
ATOM  15233 2HG  GLU A 934     -39.688 -31.403 -23.775  1.00  0.59           H  
ATOM  15234  N   ASP A 935     -36.227 -30.313 -21.278  1.00  0.59           N  
ATOM  15235  CA  ASP A 935     -35.715 -31.097 -20.147  1.00  0.59           C  
ATOM  15236  C   ASP A 935     -36.242 -30.542 -18.823  1.00  0.59           C  
ATOM  15237  O   ASP A 935     -36.605 -31.305 -17.921  1.00  0.59           O  
ATOM  15238  CB  ASP A 935     -34.191 -31.016 -20.095  1.00  0.59           C  
ATOM  15239  CG  ASP A 935     -33.484 -31.748 -21.197  1.00  0.59           C  
ATOM  15240  OD1 ASP A 935     -33.840 -32.866 -21.495  1.00  0.59           O  
ATOM  15241  OD2 ASP A 935     -32.625 -31.125 -21.821  1.00  0.59           O  
ATOM  15242  H   ASP A 935     -35.577 -29.832 -21.909  1.00  0.59           H  
ATOM  15243  HA  ASP A 935     -36.040 -32.131 -20.256  1.00  0.59           H  
ATOM  15244 1HB  ASP A 935     -33.889 -29.971 -20.122  1.00  0.59           H  
ATOM  15245 2HB  ASP A 935     -33.856 -31.413 -19.151  1.00  0.59           H  
ATOM  15246  N   ILE A 936     -36.322 -29.215 -18.724  1.00  0.59           N  
ATOM  15247  CA  ILE A 936     -36.832 -28.582 -17.508  1.00  0.59           C  
ATOM  15248  C   ILE A 936     -38.330 -28.756 -17.358  1.00  0.59           C  
ATOM  15249  O   ILE A 936     -38.825 -29.011 -16.254  1.00  0.59           O  
ATOM  15250  CB  ILE A 936     -36.428 -27.111 -17.419  1.00  0.59           C  
ATOM  15251  CG1 ILE A 936     -34.922 -27.059 -17.297  1.00  0.59           C  
ATOM  15252  CG2 ILE A 936     -37.124 -26.402 -16.239  1.00  0.59           C  
ATOM  15253  CD1 ILE A 936     -34.390 -27.829 -16.088  1.00  0.59           C  
ATOM  15254  H   ILE A 936     -35.999 -28.645 -19.514  1.00  0.59           H  
ATOM  15255  HA  ILE A 936     -36.365 -29.076 -16.661  1.00  0.59           H  
ATOM  15256  HB  ILE A 936     -36.697 -26.613 -18.355  1.00  0.59           H  
ATOM  15257 1HG1 ILE A 936     -34.477 -27.475 -18.204  1.00  0.59           H  
ATOM  15258 2HG1 ILE A 936     -34.621 -26.031 -17.193  1.00  0.59           H  
ATOM  15259 1HG2 ILE A 936     -36.814 -25.358 -16.207  1.00  0.59           H  
ATOM  15260 2HG2 ILE A 936     -38.204 -26.456 -16.375  1.00  0.59           H  
ATOM  15261 3HG2 ILE A 936     -36.850 -26.892 -15.302  1.00  0.59           H  
ATOM  15262 1HD1 ILE A 936     -33.315 -27.750 -16.049  1.00  0.59           H  
ATOM  15263 2HD1 ILE A 936     -34.811 -27.415 -15.167  1.00  0.59           H  
ATOM  15264 3HD1 ILE A 936     -34.670 -28.878 -16.171  1.00  0.59           H  
ATOM  15265  N   ILE A 937     -39.061 -28.642 -18.457  1.00  0.60           N  
ATOM  15266  CA  ILE A 937     -40.494 -28.844 -18.394  1.00  0.60           C  
ATOM  15267  C   ILE A 937     -40.807 -30.273 -17.968  1.00  0.60           C  
ATOM  15268  O   ILE A 937     -41.639 -30.487 -17.080  1.00  0.60           O  
ATOM  15269  CB  ILE A 937     -41.156 -28.561 -19.741  1.00  0.60           C  
ATOM  15270  CG1 ILE A 937     -41.070 -27.099 -20.062  1.00  0.60           C  
ATOM  15271  CG2 ILE A 937     -42.562 -28.986 -19.705  1.00  0.60           C  
ATOM  15272  CD1 ILE A 937     -41.439 -26.793 -21.465  1.00  0.60           C  
ATOM  15273  H   ILE A 937     -38.612 -28.408 -19.343  1.00  0.60           H  
ATOM  15274  HA  ILE A 937     -40.908 -28.163 -17.652  1.00  0.60           H  
ATOM  15275  HB  ILE A 937     -40.625 -29.107 -20.523  1.00  0.60           H  
ATOM  15276 1HG1 ILE A 937     -41.739 -26.549 -19.399  1.00  0.60           H  
ATOM  15277 2HG1 ILE A 937     -40.050 -26.760 -19.888  1.00  0.60           H  
ATOM  15278 1HG2 ILE A 937     -43.030 -28.789 -20.669  1.00  0.60           H  
ATOM  15279 2HG2 ILE A 937     -42.611 -30.052 -19.486  1.00  0.60           H  
ATOM  15280 3HG2 ILE A 937     -43.071 -28.420 -18.926  1.00  0.60           H  
ATOM  15281 1HD1 ILE A 937     -41.352 -25.731 -21.631  1.00  0.60           H  
ATOM  15282 2HD1 ILE A 937     -40.767 -27.326 -22.137  1.00  0.60           H  
ATOM  15283 3HD1 ILE A 937     -42.462 -27.109 -21.649  1.00  0.60           H  
ATOM  15284  N   LYS A 938     -40.131 -31.259 -18.573  1.00  0.60           N  
ATOM  15285  CA  LYS A 938     -40.378 -32.640 -18.185  1.00  0.60           C  
ATOM  15286  C   LYS A 938     -39.992 -32.882 -16.738  1.00  0.60           C  
ATOM  15287  O   LYS A 938     -40.755 -33.511 -16.008  1.00  0.60           O  
ATOM  15288  CB  LYS A 938     -39.643 -33.611 -19.100  1.00  0.60           C  
ATOM  15289  CG  LYS A 938     -40.238 -33.709 -20.491  1.00  0.60           C  
ATOM  15290  CD  LYS A 938     -39.458 -34.665 -21.371  1.00  0.60           C  
ATOM  15291  CE  LYS A 938     -40.108 -34.796 -22.741  1.00  0.60           C  
ATOM  15292  NZ  LYS A 938     -39.317 -35.664 -23.655  1.00  0.60           N  
ATOM  15293  H   LYS A 938     -39.454 -31.053 -19.309  1.00  0.60           H  
ATOM  15294  HA  LYS A 938     -41.445 -32.834 -18.279  1.00  0.60           H  
ATOM  15295 1HB  LYS A 938     -38.603 -33.286 -19.205  1.00  0.60           H  
ATOM  15296 2HB  LYS A 938     -39.637 -34.606 -18.651  1.00  0.60           H  
ATOM  15297 1HG  LYS A 938     -41.272 -34.046 -20.419  1.00  0.60           H  
ATOM  15298 2HG  LYS A 938     -40.226 -32.719 -20.951  1.00  0.60           H  
ATOM  15299 1HD  LYS A 938     -38.439 -34.284 -21.498  1.00  0.60           H  
ATOM  15300 2HD  LYS A 938     -39.409 -35.646 -20.901  1.00  0.60           H  
ATOM  15301 1HE  LYS A 938     -41.102 -35.220 -22.627  1.00  0.60           H  
ATOM  15302 2HE  LYS A 938     -40.202 -33.813 -23.179  1.00  0.60           H  
ATOM  15303 1HZ  LYS A 938     -39.782 -35.715 -24.556  1.00  0.60           H  
ATOM  15304 2HZ  LYS A 938     -38.389 -35.271 -23.778  1.00  0.60           H  
ATOM  15305 3HZ  LYS A 938     -39.239 -36.587 -23.262  1.00  0.60           H  
ATOM  15306  N   PHE A 939     -38.864 -32.316 -16.293  1.00  0.61           N  
ATOM  15307  CA  PHE A 939     -38.473 -32.456 -14.905  1.00  0.61           C  
ATOM  15308  C   PHE A 939     -39.560 -31.963 -13.986  1.00  0.61           C  
ATOM  15309  O   PHE A 939     -39.975 -32.669 -13.067  1.00  0.61           O  
ATOM  15310  CB  PHE A 939     -37.195 -31.685 -14.621  1.00  0.61           C  
ATOM  15311  CG  PHE A 939     -36.910 -31.561 -13.181  1.00  0.61           C  
ATOM  15312  CD1 PHE A 939     -36.388 -32.600 -12.441  1.00  0.61           C  
ATOM  15313  CD2 PHE A 939     -37.174 -30.354 -12.544  1.00  0.61           C  
ATOM  15314  CE1 PHE A 939     -36.154 -32.434 -11.098  1.00  0.61           C  
ATOM  15315  CE2 PHE A 939     -36.937 -30.205 -11.217  1.00  0.61           C  
ATOM  15316  CZ  PHE A 939     -36.437 -31.255 -10.500  1.00  0.61           C  
ATOM  15317  H   PHE A 939     -38.248 -31.809 -16.928  1.00  0.61           H  
ATOM  15318  HA  PHE A 939     -38.299 -33.513 -14.700  1.00  0.61           H  
ATOM  15319 1HB  PHE A 939     -36.350 -32.179 -15.102  1.00  0.61           H  
ATOM  15320 2HB  PHE A 939     -37.268 -30.688 -15.039  1.00  0.61           H  
ATOM  15321  HD1 PHE A 939     -36.166 -33.557 -12.921  1.00  0.61           H  
ATOM  15322  HD2 PHE A 939     -37.580 -29.523 -13.125  1.00  0.61           H  
ATOM  15323  HE1 PHE A 939     -35.742 -33.258 -10.509  1.00  0.61           H  
ATOM  15324  HE2 PHE A 939     -37.148 -29.260 -10.734  1.00  0.61           H  
ATOM  15325  HZ  PHE A 939     -36.262 -31.157  -9.461  1.00  0.61           H  
ATOM  15326  N   TYR A 940     -40.050 -30.755 -14.237  1.00  0.62           N  
ATOM  15327  CA  TYR A 940     -41.099 -30.223 -13.403  1.00  0.62           C  
ATOM  15328  C   TYR A 940     -42.315 -31.155 -13.380  1.00  0.62           C  
ATOM  15329  O   TYR A 940     -42.796 -31.546 -12.304  1.00  0.62           O  
ATOM  15330  CB  TYR A 940     -41.526 -28.838 -13.890  1.00  0.62           C  
ATOM  15331  CG  TYR A 940     -42.683 -28.344 -13.102  1.00  0.62           C  
ATOM  15332  CD1 TYR A 940     -42.496 -27.786 -11.866  1.00  0.62           C  
ATOM  15333  CD2 TYR A 940     -43.938 -28.488 -13.594  1.00  0.62           C  
ATOM  15334  CE1 TYR A 940     -43.568 -27.368 -11.122  1.00  0.62           C  
ATOM  15335  CE2 TYR A 940     -44.991 -28.076 -12.853  1.00  0.62           C  
ATOM  15336  CZ  TYR A 940     -44.821 -27.526 -11.641  1.00  0.62           C  
ATOM  15337  OH  TYR A 940     -45.914 -27.144 -10.959  1.00  0.62           O  
ATOM  15338  H   TYR A 940     -39.681 -30.204 -15.011  1.00  0.62           H  
ATOM  15339  HA  TYR A 940     -40.720 -30.133 -12.389  1.00  0.62           H  
ATOM  15340 1HB  TYR A 940     -40.698 -28.132 -13.786  1.00  0.62           H  
ATOM  15341 2HB  TYR A 940     -41.806 -28.879 -14.943  1.00  0.62           H  
ATOM  15342  HD1 TYR A 940     -41.497 -27.690 -11.476  1.00  0.62           H  
ATOM  15343  HD2 TYR A 940     -44.103 -28.943 -14.572  1.00  0.62           H  
ATOM  15344  HE1 TYR A 940     -43.421 -26.933 -10.140  1.00  0.62           H  
ATOM  15345  HE2 TYR A 940     -45.995 -28.199 -13.235  1.00  0.62           H  
ATOM  15346  HH  TYR A 940     -46.680 -27.271 -11.528  1.00  0.62           H  
ATOM  15347  N   LYS A 941     -42.775 -31.570 -14.562  1.00  0.64           N  
ATOM  15348  CA  LYS A 941     -43.956 -32.422 -14.668  1.00  0.64           C  
ATOM  15349  C   LYS A 941     -43.789 -33.798 -14.002  1.00  0.64           C  
ATOM  15350  O   LYS A 941     -44.787 -34.411 -13.623  1.00  0.64           O  
ATOM  15351  CB  LYS A 941     -44.345 -32.597 -16.133  1.00  0.64           C  
ATOM  15352  CG  LYS A 941     -44.932 -31.324 -16.796  1.00  0.64           C  
ATOM  15353  CD  LYS A 941     -45.283 -31.584 -18.262  1.00  0.64           C  
ATOM  15354  CE  LYS A 941     -45.718 -30.303 -19.002  1.00  0.64           C  
ATOM  15355  NZ  LYS A 941     -47.056 -29.818 -18.658  1.00  0.64           N  
ATOM  15356  H   LYS A 941     -42.316 -31.256 -15.419  1.00  0.64           H  
ATOM  15357  HA  LYS A 941     -44.775 -31.916 -14.168  1.00  0.64           H  
ATOM  15358 1HB  LYS A 941     -43.459 -32.889 -16.701  1.00  0.64           H  
ATOM  15359 2HB  LYS A 941     -45.074 -33.399 -16.224  1.00  0.64           H  
ATOM  15360 1HG  LYS A 941     -45.830 -31.003 -16.259  1.00  0.64           H  
ATOM  15361 2HG  LYS A 941     -44.198 -30.519 -16.745  1.00  0.64           H  
ATOM  15362 1HD  LYS A 941     -44.409 -32.001 -18.764  1.00  0.64           H  
ATOM  15363 2HD  LYS A 941     -46.092 -32.310 -18.313  1.00  0.64           H  
ATOM  15364 1HE  LYS A 941     -45.036 -29.522 -18.746  1.00  0.64           H  
ATOM  15365 2HE  LYS A 941     -45.674 -30.483 -20.073  1.00  0.64           H  
ATOM  15366 1HZ  LYS A 941     -47.209 -28.948 -19.196  1.00  0.64           H  
ATOM  15367 2HZ  LYS A 941     -47.757 -30.495 -18.891  1.00  0.64           H  
ATOM  15368 3HZ  LYS A 941     -47.128 -29.593 -17.669  1.00  0.64           H  
ATOM  15369  N   GLU A 942     -42.553 -34.314 -13.907  1.00  0.67           N  
ATOM  15370  CA  GLU A 942     -42.315 -35.599 -13.253  1.00  0.67           C  
ATOM  15371  C   GLU A 942     -42.016 -35.493 -11.750  1.00  0.67           C  
ATOM  15372  O   GLU A 942     -42.458 -36.334 -10.966  1.00  0.67           O  
ATOM  15373  CB  GLU A 942     -41.169 -36.358 -13.925  1.00  0.67           C  
ATOM  15374  CG  GLU A 942     -41.457 -36.816 -15.357  1.00  0.67           C  
ATOM  15375  CD  GLU A 942     -40.307 -37.577 -15.992  1.00  0.67           C  
ATOM  15376  OE1 GLU A 942     -39.272 -37.685 -15.375  1.00  0.67           O  
ATOM  15377  OE2 GLU A 942     -40.474 -38.057 -17.092  1.00  0.67           O  
ATOM  15378  H   GLU A 942     -41.768 -33.801 -14.311  1.00  0.67           H  
ATOM  15379  HA  GLU A 942     -43.206 -36.200 -13.371  1.00  0.67           H  
ATOM  15380 1HB  GLU A 942     -40.289 -35.709 -13.957  1.00  0.67           H  
ATOM  15381 2HB  GLU A 942     -40.912 -37.233 -13.327  1.00  0.67           H  
ATOM  15382 1HG  GLU A 942     -42.339 -37.456 -15.346  1.00  0.67           H  
ATOM  15383 2HG  GLU A 942     -41.687 -35.941 -15.964  1.00  0.67           H  
ATOM  15384  N   MET A 943     -41.250 -34.473 -11.347  1.00  0.71           N  
ATOM  15385  CA  MET A 943     -40.819 -34.362  -9.953  1.00  0.71           C  
ATOM  15386  C   MET A 943     -41.533 -33.338  -9.059  1.00  0.71           C  
ATOM  15387  O   MET A 943     -41.548 -33.502  -7.837  1.00  0.71           O  
ATOM  15388  CB  MET A 943     -39.331 -34.051  -9.921  1.00  0.71           C  
ATOM  15389  CG  MET A 943     -38.482 -35.114 -10.589  1.00  0.71           C  
ATOM  15390  SD  MET A 943     -38.772 -36.749  -9.953  1.00  0.71           S  
ATOM  15391  CE  MET A 943     -38.116 -36.685  -8.317  1.00  0.71           C  
ATOM  15392  H   MET A 943     -40.920 -33.792 -12.022  1.00  0.71           H  
ATOM  15393  HA  MET A 943     -40.971 -35.336  -9.489  1.00  0.71           H  
ATOM  15394 1HB  MET A 943     -39.151 -33.106 -10.435  1.00  0.71           H  
ATOM  15395 2HB  MET A 943     -39.006 -33.936  -8.892  1.00  0.71           H  
ATOM  15396 1HG  MET A 943     -38.686 -35.109 -11.665  1.00  0.71           H  
ATOM  15397 2HG  MET A 943     -37.431 -34.889 -10.445  1.00  0.71           H  
ATOM  15398 1HE  MET A 943     -38.245 -37.652  -7.830  1.00  0.71           H  
ATOM  15399 2HE  MET A 943     -37.056 -36.443  -8.369  1.00  0.71           H  
ATOM  15400 3HE  MET A 943     -38.645 -35.922  -7.739  1.00  0.71           H  
ATOM  15401  N   LEU A 944     -42.015 -32.228  -9.618  1.00  0.76           N  
ATOM  15402  CA  LEU A 944     -42.535 -31.153  -8.775  1.00  0.76           C  
ATOM  15403  C   LEU A 944     -44.041 -30.893  -8.895  1.00  0.76           C  
ATOM  15404  O   LEU A 944     -44.676 -30.484  -7.925  1.00  0.76           O  
ATOM  15405  CB  LEU A 944     -41.751 -29.881  -9.081  1.00  0.76           C  
ATOM  15406  CG  LEU A 944     -40.211 -29.951  -8.815  1.00  0.76           C  
ATOM  15407  CD1 LEU A 944     -39.581 -28.670  -9.239  1.00  0.76           C  
ATOM  15408  CD2 LEU A 944     -39.957 -30.202  -7.358  1.00  0.76           C  
ATOM  15409  H   LEU A 944     -42.042 -32.109 -10.628  1.00  0.76           H  
ATOM  15410  HA  LEU A 944     -42.339 -31.416  -7.737  1.00  0.76           H  
ATOM  15411 1HB  LEU A 944     -41.872 -29.697 -10.125  1.00  0.76           H  
ATOM  15412 2HB  LEU A 944     -42.173 -29.046  -8.518  1.00  0.76           H  
ATOM  15413  HG  LEU A 944     -39.769 -30.757  -9.403  1.00  0.76           H  
ATOM  15414 1HD1 LEU A 944     -38.515 -28.705  -9.047  1.00  0.76           H  
ATOM  15415 2HD1 LEU A 944     -39.753 -28.503 -10.297  1.00  0.76           H  
ATOM  15416 3HD1 LEU A 944     -40.023 -27.870  -8.668  1.00  0.76           H  
ATOM  15417 1HD2 LEU A 944     -38.883 -30.250  -7.172  1.00  0.76           H  
ATOM  15418 2HD2 LEU A 944     -40.390 -29.396  -6.773  1.00  0.76           H  
ATOM  15419 3HD2 LEU A 944     -40.417 -31.147  -7.076  1.00  0.76           H  
ATOM  15420  N   ALA A 945     -44.618 -31.118 -10.073  1.00  0.80           N  
ATOM  15421  CA  ALA A 945     -46.031 -30.795 -10.292  1.00  0.80           C  
ATOM  15422  C   ALA A 945     -46.928 -31.568  -9.332  1.00  0.80           C  
ATOM  15423  O   ALA A 945     -46.643 -32.712  -8.973  1.00  0.80           O  
ATOM  15424  CB  ALA A 945     -46.450 -31.085 -11.726  1.00  0.80           C  
ATOM  15425  H   ALA A 945     -44.050 -31.458 -10.846  1.00  0.80           H  
ATOM  15426  HA  ALA A 945     -46.162 -29.730 -10.097  1.00  0.80           H  
ATOM  15427 1HB  ALA A 945     -47.490 -30.800 -11.865  1.00  0.80           H  
ATOM  15428 2HB  ALA A 945     -45.840 -30.538 -12.405  1.00  0.80           H  
ATOM  15429 3HB  ALA A 945     -46.340 -32.135 -11.942  1.00  0.80           H  
ATOM  15430  N   VAL A 946     -48.061 -30.968  -8.977  1.00  0.84           N  
ATOM  15431  CA  VAL A 946     -48.996 -31.540  -8.008  1.00  0.84           C  
ATOM  15432  C   VAL A 946     -49.390 -32.984  -8.318  1.00  0.84           C  
ATOM  15433  O   VAL A 946     -49.390 -33.838  -7.423  1.00  0.84           O  
ATOM  15434  CB  VAL A 946     -50.281 -30.676  -7.973  1.00  0.84           C  
ATOM  15435  CG1 VAL A 946     -51.380 -31.350  -7.130  1.00  0.84           C  
ATOM  15436  CG2 VAL A 946     -49.960 -29.329  -7.410  1.00  0.84           C  
ATOM  15437  H   VAL A 946     -48.246 -30.044  -9.335  1.00  0.84           H  
ATOM  15438  HA  VAL A 946     -48.524 -31.501  -7.026  1.00  0.84           H  
ATOM  15439  HB  VAL A 946     -50.665 -30.570  -8.989  1.00  0.84           H  
ATOM  15440 1HG1 VAL A 946     -52.282 -30.726  -7.132  1.00  0.84           H  
ATOM  15441 2HG1 VAL A 946     -51.623 -32.329  -7.555  1.00  0.84           H  
ATOM  15442 3HG1 VAL A 946     -51.029 -31.473  -6.107  1.00  0.84           H  
ATOM  15443 1HG2 VAL A 946     -50.854 -28.705  -7.392  1.00  0.84           H  
ATOM  15444 2HG2 VAL A 946     -49.596 -29.460  -6.399  1.00  0.84           H  
ATOM  15445 3HG2 VAL A 946     -49.192 -28.839  -8.010  1.00  0.84           H  
ATOM  15446  N   ASP A 947     -49.678 -33.268  -9.583  1.00  0.86           N  
ATOM  15447  CA  ASP A 947     -50.099 -34.601  -9.996  1.00  0.86           C  
ATOM  15448  C   ASP A 947     -48.975 -35.412 -10.647  1.00  0.86           C  
ATOM  15449  O   ASP A 947     -49.238 -36.398 -11.338  1.00  0.86           O  
ATOM  15450  CB  ASP A 947     -51.269 -34.493 -10.970  1.00  0.86           C  
ATOM  15451  CG  ASP A 947     -52.521 -33.895 -10.325  1.00  0.86           C  
ATOM  15452  OD1 ASP A 947     -52.824 -34.246  -9.209  1.00  0.86           O  
ATOM  15453  OD2 ASP A 947     -53.155 -33.085 -10.956  1.00  0.86           O  
ATOM  15454  H   ASP A 947     -49.623 -32.535 -10.273  1.00  0.86           H  
ATOM  15455  HA  ASP A 947     -50.433 -35.143  -9.111  1.00  0.86           H  
ATOM  15456 1HB  ASP A 947     -50.980 -33.873 -11.818  1.00  0.86           H  
ATOM  15457 2HB  ASP A 947     -51.512 -35.484 -11.356  1.00  0.86           H  
ATOM  15458  N   ALA A 948     -47.730 -34.989 -10.467  1.00  0.86           N  
ATOM  15459  CA  ALA A 948     -46.615 -35.684 -11.086  1.00  0.86           C  
ATOM  15460  C   ALA A 948     -46.463 -37.122 -10.574  1.00  0.86           C  
ATOM  15461  O   ALA A 948     -46.541 -37.355  -9.361  1.00  0.86           O  
ATOM  15462  CB  ALA A 948     -45.332 -34.956 -10.811  1.00  0.86           C  
ATOM  15463  H   ALA A 948     -47.531 -34.178  -9.884  1.00  0.86           H  
ATOM  15464  HA  ALA A 948     -46.810 -35.686 -12.154  1.00  0.86           H  
ATOM  15465 1HB  ALA A 948     -44.586 -35.463 -11.301  1.00  0.86           H  
ATOM  15466 2HB  ALA A 948     -45.378 -33.951 -11.170  1.00  0.86           H  
ATOM  15467 3HB  ALA A 948     -45.130 -34.938  -9.763  1.00  0.86           H  
ATOM  15468  N   PRO A 949     -46.094 -38.094 -11.439  1.00  0.84           N  
ATOM  15469  CA  PRO A 949     -45.900 -39.491 -11.097  1.00  0.84           C  
ATOM  15470  C   PRO A 949     -44.804 -39.733 -10.064  1.00  0.84           C  
ATOM  15471  O   PRO A 949     -44.838 -40.744  -9.354  1.00  0.84           O  
ATOM  15472  CB  PRO A 949     -45.539 -40.125 -12.448  1.00  0.84           C  
ATOM  15473  CG  PRO A 949     -45.031 -38.979 -13.295  1.00  0.84           C  
ATOM  15474  CD  PRO A 949     -45.847 -37.792 -12.858  1.00  0.84           C  
ATOM  15475  HA  PRO A 949     -46.859 -39.889 -10.744  1.00  0.84           H  
ATOM  15476 1HB  PRO A 949     -44.776 -40.904 -12.298  1.00  0.84           H  
ATOM  15477 2HB  PRO A 949     -46.421 -40.618 -12.879  1.00  0.84           H  
ATOM  15478 1HG  PRO A 949     -43.952 -38.831 -13.124  1.00  0.84           H  
ATOM  15479 2HG  PRO A 949     -45.152 -39.207 -14.365  1.00  0.84           H  
ATOM  15480 1HD  PRO A 949     -45.248 -36.907 -12.993  1.00  0.84           H  
ATOM  15481 2HD  PRO A 949     -46.798 -37.740 -13.408  1.00  0.84           H  
ATOM  15482  N   ARG A 950     -43.845 -38.805  -9.943  1.00  0.80           N  
ATOM  15483  CA  ARG A 950     -42.788 -38.958  -8.958  1.00  0.80           C  
ATOM  15484  C   ARG A 950     -42.704 -37.790  -7.999  1.00  0.80           C  
ATOM  15485  O   ARG A 950     -41.632 -37.508  -7.491  1.00  0.80           O  
ATOM  15486  CB  ARG A 950     -41.416 -39.132  -9.589  1.00  0.80           C  
ATOM  15487  CG  ARG A 950     -41.160 -40.395 -10.358  1.00  0.80           C  
ATOM  15488  CD  ARG A 950     -39.765 -40.380 -10.938  1.00  0.80           C  
ATOM  15489  NE  ARG A 950     -38.690 -40.388  -9.899  1.00  0.80           N  
ATOM  15490  CZ  ARG A 950     -37.386 -40.106 -10.171  1.00  0.80           C  
ATOM  15491  NH1 ARG A 950     -37.055 -39.814 -11.411  1.00  0.80           N  
ATOM  15492  NH2 ARG A 950     -36.428 -40.105  -9.232  1.00  0.80           N  
ATOM  15493  H   ARG A 950     -43.792 -37.974 -10.532  1.00  0.80           H  
ATOM  15494  HA  ARG A 950     -42.993 -39.851  -8.369  1.00  0.80           H  
ATOM  15495 1HB  ARG A 950     -41.250 -38.327 -10.283  1.00  0.80           H  
ATOM  15496 2HB  ARG A 950     -40.657 -39.054  -8.819  1.00  0.80           H  
ATOM  15497 1HG  ARG A 950     -41.258 -41.256  -9.693  1.00  0.80           H  
ATOM  15498 2HG  ARG A 950     -41.879 -40.478 -11.175  1.00  0.80           H  
ATOM  15499 1HD  ARG A 950     -39.630 -41.256 -11.572  1.00  0.80           H  
ATOM  15500 2HD  ARG A 950     -39.645 -39.479 -11.543  1.00  0.80           H  
ATOM  15501  HE  ARG A 950     -38.942 -40.613  -8.943  1.00  0.80           H  
ATOM  15502 1HH1 ARG A 950     -37.763 -39.801 -12.134  1.00  0.80           H  
ATOM  15503 2HH1 ARG A 950     -36.096 -39.590 -11.640  1.00  0.80           H  
ATOM  15504 1HH2 ARG A 950     -36.606 -40.317  -8.232  1.00  0.80           H  
ATOM  15505 2HH2 ARG A 950     -35.481 -39.880  -9.495  1.00  0.80           H  
ATOM  15506  N   ARG A 951     -43.795 -37.081  -7.742  1.00  0.76           N  
ATOM  15507  CA  ARG A 951     -43.677 -36.030  -6.729  1.00  0.76           C  
ATOM  15508  C   ARG A 951     -43.431 -36.624  -5.344  1.00  0.76           C  
ATOM  15509  O   ARG A 951     -44.013 -37.650  -4.988  1.00  0.76           O  
ATOM  15510  CB  ARG A 951     -44.889 -35.108  -6.657  1.00  0.76           C  
ATOM  15511  CG  ARG A 951     -44.740 -33.995  -5.623  1.00  0.76           C  
ATOM  15512  CD  ARG A 951     -45.788 -32.972  -5.709  1.00  0.76           C  
ATOM  15513  NE  ARG A 951     -47.126 -33.519  -5.558  1.00  0.76           N  
ATOM  15514  CZ  ARG A 951     -47.710 -33.820  -4.413  1.00  0.76           C  
ATOM  15515  NH1 ARG A 951     -47.070 -33.691  -3.285  1.00  0.76           N  
ATOM  15516  NH2 ARG A 951     -48.935 -34.252  -4.461  1.00  0.76           N  
ATOM  15517  H   ARG A 951     -44.685 -37.275  -8.207  1.00  0.76           H  
ATOM  15518  HA  ARG A 951     -42.816 -35.415  -6.983  1.00  0.76           H  
ATOM  15519 1HB  ARG A 951     -45.044 -34.619  -7.605  1.00  0.76           H  
ATOM  15520 2HB  ARG A 951     -45.786 -35.683  -6.429  1.00  0.76           H  
ATOM  15521 1HG  ARG A 951     -44.783 -34.418  -4.620  1.00  0.76           H  
ATOM  15522 2HG  ARG A 951     -43.776 -33.501  -5.771  1.00  0.76           H  
ATOM  15523 1HD  ARG A 951     -45.632 -32.237  -4.924  1.00  0.76           H  
ATOM  15524 2HD  ARG A 951     -45.729 -32.480  -6.668  1.00  0.76           H  
ATOM  15525  HE  ARG A 951     -47.706 -33.650  -6.395  1.00  0.76           H  
ATOM  15526 1HH1 ARG A 951     -46.112 -33.380  -3.306  1.00  0.76           H  
ATOM  15527 2HH1 ARG A 951     -47.522 -33.937  -2.418  1.00  0.76           H  
ATOM  15528 1HH2 ARG A 951     -49.373 -34.324  -5.394  1.00  0.76           H  
ATOM  15529 2HH2 ARG A 951     -49.420 -34.510  -3.619  1.00  0.76           H  
ATOM  15530  N   HIS A 952     -42.557 -36.003  -4.566  1.00  0.73           N  
ATOM  15531  CA  HIS A 952     -42.342 -36.438  -3.186  1.00  0.73           C  
ATOM  15532  C   HIS A 952     -42.341 -35.212  -2.293  1.00  0.73           C  
ATOM  15533  O   HIS A 952     -41.487 -34.341  -2.470  1.00  0.73           O  
ATOM  15534  CB  HIS A 952     -40.985 -37.095  -3.008  1.00  0.73           C  
ATOM  15535  CG  HIS A 952     -40.692 -38.246  -3.858  1.00  0.73           C  
ATOM  15536  ND1 HIS A 952     -40.174 -38.113  -5.112  1.00  0.73           N  
ATOM  15537  CD2 HIS A 952     -40.857 -39.551  -3.659  1.00  0.73           C  
ATOM  15538  CE1 HIS A 952     -40.029 -39.299  -5.653  1.00  0.73           C  
ATOM  15539  NE2 HIS A 952     -40.442 -40.193  -4.797  1.00  0.73           N  
ATOM  15540  H   HIS A 952     -42.057 -35.201  -4.924  1.00  0.73           H  
ATOM  15541  HA  HIS A 952     -43.133 -37.113  -2.855  1.00  0.73           H  
ATOM  15542 1HB  HIS A 952     -40.227 -36.352  -3.219  1.00  0.73           H  
ATOM  15543 2HB  HIS A 952     -40.869 -37.382  -1.998  1.00  0.73           H  
ATOM  15544  HD2 HIS A 952     -41.257 -40.001  -2.774  1.00  0.73           H  
ATOM  15545  HE1 HIS A 952     -39.643 -39.503  -6.649  1.00  0.73           H  
ATOM  15546  HE2 HIS A 952     -40.464 -41.209  -4.967  1.00  0.73           H  
ATOM  15547  N   LYS A 953     -43.246 -35.134  -1.320  1.00  0.70           N  
ATOM  15548  CA  LYS A 953     -43.283 -33.919  -0.507  1.00  0.70           C  
ATOM  15549  C   LYS A 953     -43.455 -34.108   0.985  1.00  0.70           C  
ATOM  15550  O   LYS A 953     -44.208 -34.964   1.460  1.00  0.70           O  
ATOM  15551  CB  LYS A 953     -44.402 -32.984  -0.996  1.00  0.70           C  
ATOM  15552  CG  LYS A 953     -44.582 -31.708  -0.186  1.00  0.70           C  
ATOM  15553  CD  LYS A 953     -45.799 -30.933  -0.609  1.00  0.70           C  
ATOM  15554  CE  LYS A 953     -45.532 -30.145  -1.764  1.00  0.70           C  
ATOM  15555  NZ  LYS A 953     -46.622 -29.222  -2.056  1.00  0.70           N  
ATOM  15556  H   LYS A 953     -43.942 -35.874  -1.179  1.00  0.70           H  
ATOM  15557  HA  LYS A 953     -42.336 -33.403  -0.641  1.00  0.70           H  
ATOM  15558 1HB  LYS A 953     -44.201 -32.690  -2.027  1.00  0.70           H  
ATOM  15559 2HB  LYS A 953     -45.346 -33.522  -0.981  1.00  0.70           H  
ATOM  15560 1HG  LYS A 953     -44.707 -31.916   0.859  1.00  0.70           H  
ATOM  15561 2HG  LYS A 953     -43.699 -31.076  -0.303  1.00  0.70           H  
ATOM  15562 1HD  LYS A 953     -46.622 -31.608  -0.825  1.00  0.70           H  
ATOM  15563 2HD  LYS A 953     -46.105 -30.257   0.196  1.00  0.70           H  
ATOM  15564 1HE  LYS A 953     -44.643 -29.595  -1.574  1.00  0.70           H  
ATOM  15565 2HE  LYS A 953     -45.367 -30.782  -2.626  1.00  0.70           H  
ATOM  15566 1HZ  LYS A 953     -46.330 -28.641  -2.865  1.00  0.70           H  
ATOM  15567 2HZ  LYS A 953     -47.469 -29.709  -2.278  1.00  0.70           H  
ATOM  15568 3HZ  LYS A 953     -46.806 -28.615  -1.254  1.00  0.70           H  
ATOM  15569  N   VAL A 954     -42.735 -33.287   1.717  1.00  0.67           N  
ATOM  15570  CA  VAL A 954     -42.932 -33.201   3.140  1.00  0.67           C  
ATOM  15571  C   VAL A 954     -43.061 -31.733   3.497  1.00  0.67           C  
ATOM  15572  O   VAL A 954     -42.309 -30.897   2.983  1.00  0.67           O  
ATOM  15573  CB  VAL A 954     -41.765 -33.845   3.875  1.00  0.67           C  
ATOM  15574  CG1 VAL A 954     -40.535 -33.143   3.513  1.00  0.67           C  
ATOM  15575  CG2 VAL A 954     -42.011 -33.813   5.351  1.00  0.67           C  
ATOM  15576  H   VAL A 954     -42.077 -32.658   1.250  1.00  0.67           H  
ATOM  15577  HA  VAL A 954     -43.848 -33.715   3.408  1.00  0.67           H  
ATOM  15578  HB  VAL A 954     -41.673 -34.872   3.558  1.00  0.67           H  
ATOM  15579 1HG1 VAL A 954     -39.688 -33.598   4.009  1.00  0.67           H  
ATOM  15580 2HG1 VAL A 954     -40.406 -33.202   2.430  1.00  0.67           H  
ATOM  15581 3HG1 VAL A 954     -40.625 -32.108   3.814  1.00  0.67           H  
ATOM  15582 1HG2 VAL A 954     -41.193 -34.280   5.867  1.00  0.67           H  
ATOM  15583 2HG2 VAL A 954     -42.099 -32.782   5.686  1.00  0.67           H  
ATOM  15584 3HG2 VAL A 954     -42.936 -34.348   5.579  1.00  0.67           H  
ATOM  15585  N   SER A 955     -43.981 -31.418   4.392  1.00  0.64           N  
ATOM  15586  CA  SER A 955     -44.126 -30.037   4.790  1.00  0.64           C  
ATOM  15587  C   SER A 955     -44.166 -29.928   6.290  1.00  0.64           C  
ATOM  15588  O   SER A 955     -44.549 -30.874   6.991  1.00  0.64           O  
ATOM  15589  CB  SER A 955     -45.434 -29.440   4.293  1.00  0.64           C  
ATOM  15590  OG  SER A 955     -45.613 -29.595   2.928  1.00  0.64           O  
ATOM  15591  H   SER A 955     -44.594 -32.144   4.761  1.00  0.64           H  
ATOM  15592  HA  SER A 955     -43.278 -29.464   4.421  1.00  0.64           H  
ATOM  15593 1HB  SER A 955     -46.252 -29.857   4.829  1.00  0.64           H  
ATOM  15594 2HB  SER A 955     -45.423 -28.371   4.520  1.00  0.64           H  
ATOM  15595  HG  SER A 955     -46.300 -28.922   2.675  1.00  0.64           H  
ATOM  15596  N   VAL A 956     -43.807 -28.755   6.761  1.00  0.63           N  
ATOM  15597  CA  VAL A 956     -43.958 -28.425   8.152  1.00  0.63           C  
ATOM  15598  C   VAL A 956     -44.828 -27.205   8.273  1.00  0.63           C  
ATOM  15599  O   VAL A 956     -44.554 -26.166   7.669  1.00  0.63           O  
ATOM  15600  CB  VAL A 956     -42.628 -28.128   8.813  1.00  0.63           C  
ATOM  15601  CG1 VAL A 956     -42.896 -27.765  10.225  1.00  0.63           C  
ATOM  15602  CG2 VAL A 956     -41.710 -29.307   8.736  1.00  0.63           C  
ATOM  15603  H   VAL A 956     -43.448 -28.061   6.104  1.00  0.63           H  
ATOM  15604  HA  VAL A 956     -44.440 -29.254   8.674  1.00  0.63           H  
ATOM  15605  HB  VAL A 956     -42.158 -27.273   8.326  1.00  0.63           H  
ATOM  15606 1HG1 VAL A 956     -41.989 -27.541  10.673  1.00  0.63           H  
ATOM  15607 2HG1 VAL A 956     -43.542 -26.895  10.272  1.00  0.63           H  
ATOM  15608 3HG1 VAL A 956     -43.373 -28.600  10.736  1.00  0.63           H  
ATOM  15609 1HG2 VAL A 956     -40.794 -29.046   9.225  1.00  0.63           H  
ATOM  15610 2HG2 VAL A 956     -42.170 -30.145   9.240  1.00  0.63           H  
ATOM  15611 3HG2 VAL A 956     -41.509 -29.564   7.697  1.00  0.63           H  
ATOM  15612  N   HIS A 957     -45.897 -27.339   9.026  1.00  0.63           N  
ATOM  15613  CA  HIS A 957     -46.828 -26.257   9.242  1.00  0.63           C  
ATOM  15614  C   HIS A 957     -46.753 -25.775  10.688  1.00  0.63           C  
ATOM  15615  O   HIS A 957     -46.925 -26.561  11.625  1.00  0.63           O  
ATOM  15616  CB  HIS A 957     -48.249 -26.715   8.917  1.00  0.63           C  
ATOM  15617  CG  HIS A 957     -48.571 -27.045   7.423  1.00  0.63           C  
ATOM  15618  ND1 HIS A 957     -49.866 -27.285   6.990  1.00  0.63           N  
ATOM  15619  CD2 HIS A 957     -47.790 -27.161   6.311  1.00  0.63           C  
ATOM  15620  CE1 HIS A 957     -49.864 -27.518   5.676  1.00  0.63           C  
ATOM  15621  NE2 HIS A 957     -48.624 -27.449   5.242  1.00  0.63           N  
ATOM  15622  H   HIS A 957     -46.066 -28.228   9.485  1.00  0.63           H  
ATOM  15623  HA  HIS A 957     -46.581 -25.413   8.599  1.00  0.63           H  
ATOM  15624 1HB  HIS A 957     -48.438 -27.632   9.477  1.00  0.63           H  
ATOM  15625 2HB  HIS A 957     -48.950 -25.995   9.286  1.00  0.63           H  
ATOM  15626  HD2 HIS A 957     -46.722 -27.044   6.256  1.00  0.63           H  
ATOM  15627  HE1 HIS A 957     -50.743 -27.727   5.059  1.00  0.63           H  
ATOM  15628  HE2 HIS A 957     -48.326 -27.580   4.250  1.00  0.63           H  
ATOM  15629  N   VAL A 958     -46.512 -24.481  10.858  1.00  0.64           N  
ATOM  15630  CA  VAL A 958     -46.415 -23.868  12.168  1.00  0.64           C  
ATOM  15631  C   VAL A 958     -47.551 -22.879  12.311  1.00  0.64           C  
ATOM  15632  O   VAL A 958     -47.710 -21.980  11.492  1.00  0.64           O  
ATOM  15633  CB  VAL A 958     -45.068 -23.160  12.347  1.00  0.64           C  
ATOM  15634  CG1 VAL A 958     -45.024 -22.534  13.719  1.00  0.64           C  
ATOM  15635  CG2 VAL A 958     -43.950 -24.160  12.088  1.00  0.64           C  
ATOM  15636  H   VAL A 958     -46.369 -23.895  10.048  1.00  0.64           H  
ATOM  15637  HA  VAL A 958     -46.496 -24.635  12.926  1.00  0.64           H  
ATOM  15638  HB  VAL A 958     -44.976 -22.352  11.631  1.00  0.64           H  
ATOM  15639 1HG1 VAL A 958     -44.088 -22.021  13.857  1.00  0.64           H  
ATOM  15640 2HG1 VAL A 958     -45.844 -21.822  13.810  1.00  0.64           H  
ATOM  15641 3HG1 VAL A 958     -45.132 -23.305  14.482  1.00  0.64           H  
ATOM  15642 1HG2 VAL A 958     -42.991 -23.663  12.208  1.00  0.64           H  
ATOM  15643 2HG2 VAL A 958     -44.027 -24.992  12.776  1.00  0.64           H  
ATOM  15644 3HG2 VAL A 958     -44.042 -24.535  11.069  1.00  0.64           H  
ATOM  15645  N   LEU A 959     -48.349 -23.018  13.334  1.00  0.66           N  
ATOM  15646  CA  LEU A 959     -49.504 -22.160  13.473  1.00  0.66           C  
ATOM  15647  C   LEU A 959     -49.308 -20.986  14.397  1.00  0.66           C  
ATOM  15648  O   LEU A 959     -48.542 -21.038  15.363  1.00  0.66           O  
ATOM  15649  CB  LEU A 959     -50.677 -22.969  13.980  1.00  0.66           C  
ATOM  15650  CG  LEU A 959     -51.395 -23.803  12.996  1.00  0.66           C  
ATOM  15651  CD1 LEU A 959     -50.501 -24.897  12.477  1.00  0.66           C  
ATOM  15652  CD2 LEU A 959     -52.548 -24.395  13.670  1.00  0.66           C  
ATOM  15653  H   LEU A 959     -48.179 -23.779  13.989  1.00  0.66           H  
ATOM  15654  HA  LEU A 959     -49.757 -21.769  12.485  1.00  0.66           H  
ATOM  15655 1HB  LEU A 959     -50.329 -23.640  14.750  1.00  0.66           H  
ATOM  15656 2HB  LEU A 959     -51.390 -22.288  14.437  1.00  0.66           H  
ATOM  15657  HG  LEU A 959     -51.721 -23.190  12.156  1.00  0.66           H  
ATOM  15658 1HD1 LEU A 959     -51.060 -25.488  11.764  1.00  0.66           H  
ATOM  15659 2HD1 LEU A 959     -49.646 -24.492  11.996  1.00  0.66           H  
ATOM  15660 3HD1 LEU A 959     -50.176 -25.522  13.307  1.00  0.66           H  
ATOM  15661 1HD2 LEU A 959     -53.048 -24.998  12.969  1.00  0.66           H  
ATOM  15662 2HD2 LEU A 959     -52.213 -25.009  14.509  1.00  0.66           H  
ATOM  15663 3HD2 LEU A 959     -53.208 -23.618  14.041  1.00  0.66           H  
ATOM  15664  N   ALA A 960     -50.030 -19.918  14.130  1.00  0.69           N  
ATOM  15665  CA  ALA A 960     -50.046 -18.751  14.990  1.00  0.69           C  
ATOM  15666  C   ALA A 960     -50.592 -19.149  16.345  1.00  0.69           C  
ATOM  15667  O   ALA A 960     -51.453 -20.021  16.429  1.00  0.69           O  
ATOM  15668  CB  ALA A 960     -50.898 -17.653  14.402  1.00  0.69           C  
ATOM  15669  H   ALA A 960     -50.620 -19.922  13.303  1.00  0.69           H  
ATOM  15670  HA  ALA A 960     -49.021 -18.392  15.122  1.00  0.69           H  
ATOM  15671 1HB  ALA A 960     -50.899 -16.805  15.071  1.00  0.69           H  
ATOM  15672 2HB  ALA A 960     -50.497 -17.355  13.438  1.00  0.69           H  
ATOM  15673 3HB  ALA A 960     -51.912 -18.011  14.276  1.00  0.69           H  
ATOM  15674  N   ARG A 961     -50.171 -18.456  17.403  1.00  0.74           N  
ATOM  15675  CA  ARG A 961     -50.662 -18.765  18.753  1.00  0.74           C  
ATOM  15676  C   ARG A 961     -52.176 -18.624  18.897  1.00  0.74           C  
ATOM  15677  O   ARG A 961     -52.771 -19.160  19.832  1.00  0.74           O  
ATOM  15678  CB  ARG A 961     -49.987 -17.892  19.798  1.00  0.74           C  
ATOM  15679  CG  ARG A 961     -50.295 -16.404  19.743  1.00  0.74           C  
ATOM  15680  CD  ARG A 961     -49.546 -15.703  20.807  1.00  0.74           C  
ATOM  15681  NE  ARG A 961     -49.621 -14.248  20.710  1.00  0.74           N  
ATOM  15682  CZ  ARG A 961     -49.086 -13.410  21.621  1.00  0.74           C  
ATOM  15683  NH1 ARG A 961     -48.481 -13.897  22.685  1.00  0.74           N  
ATOM  15684  NH2 ARG A 961     -49.161 -12.106  21.456  1.00  0.74           N  
ATOM  15685  H   ARG A 961     -49.468 -17.725  17.283  1.00  0.74           H  
ATOM  15686  HA  ARG A 961     -50.382 -19.792  18.974  1.00  0.74           H  
ATOM  15687 1HB  ARG A 961     -50.244 -18.252  20.791  1.00  0.74           H  
ATOM  15688 2HB  ARG A 961     -48.904 -17.991  19.688  1.00  0.74           H  
ATOM  15689 1HG  ARG A 961     -49.998 -15.997  18.783  1.00  0.74           H  
ATOM  15690 2HG  ARG A 961     -51.358 -16.231  19.898  1.00  0.74           H  
ATOM  15691 1HD  ARG A 961     -49.944 -15.996  21.774  1.00  0.74           H  
ATOM  15692 2HD  ARG A 961     -48.519 -15.995  20.753  1.00  0.74           H  
ATOM  15693  HE  ARG A 961     -50.067 -13.844  19.880  1.00  0.74           H  
ATOM  15694 1HH1 ARG A 961     -48.420 -14.899  22.814  1.00  0.74           H  
ATOM  15695 2HH1 ARG A 961     -48.078 -13.273  23.366  1.00  0.74           H  
ATOM  15696 1HH2 ARG A 961     -49.620 -11.724  20.642  1.00  0.74           H  
ATOM  15697 2HH2 ARG A 961     -48.754 -11.490  22.139  1.00  0.74           H  
ATOM  15698  N   GLU A 962     -52.799 -17.893  17.977  1.00  0.80           N  
ATOM  15699  CA  GLU A 962     -54.230 -17.657  17.964  1.00  0.80           C  
ATOM  15700  C   GLU A 962     -55.015 -18.796  17.292  1.00  0.80           C  
ATOM  15701  O   GLU A 962     -56.251 -18.767  17.267  1.00  0.80           O  
ATOM  15702  CB  GLU A 962     -54.526 -16.344  17.227  1.00  0.80           C  
ATOM  15703  CG  GLU A 962     -53.967 -15.088  17.911  1.00  0.80           C  
ATOM  15704  CD  GLU A 962     -54.268 -13.805  17.154  1.00  0.80           C  
ATOM  15705  OE1 GLU A 962     -54.875 -13.876  16.110  1.00  0.80           O  
ATOM  15706  OE2 GLU A 962     -53.901 -12.756  17.634  1.00  0.80           O  
ATOM  15707  H   GLU A 962     -52.239 -17.487  17.242  1.00  0.80           H  
ATOM  15708  HA  GLU A 962     -54.573 -17.572  18.996  1.00  0.80           H  
ATOM  15709 1HB  GLU A 962     -54.102 -16.394  16.221  1.00  0.80           H  
ATOM  15710 2HB  GLU A 962     -55.602 -16.220  17.123  1.00  0.80           H  
ATOM  15711 1HG  GLU A 962     -54.387 -15.014  18.913  1.00  0.80           H  
ATOM  15712 2HG  GLU A 962     -52.885 -15.196  18.007  1.00  0.80           H  
ATOM  15713  N   MET A 963     -54.317 -19.778  16.707  1.00  0.89           N  
ATOM  15714  CA  MET A 963     -54.967 -20.883  16.008  1.00  0.89           C  
ATOM  15715  C   MET A 963     -54.729 -22.237  16.684  1.00  0.89           C  
ATOM  15716  O   MET A 963     -53.613 -22.754  16.682  1.00  0.89           O  
ATOM  15717  CB  MET A 963     -54.421 -20.966  14.595  1.00  0.89           C  
ATOM  15718  CG  MET A 963     -54.626 -19.756  13.761  1.00  0.89           C  
ATOM  15719  SD  MET A 963     -53.864 -19.942  12.167  1.00  0.89           S  
ATOM  15720  CE  MET A 963     -54.017 -18.269  11.585  1.00  0.89           C  
ATOM  15721  H   MET A 963     -53.298 -19.768  16.750  1.00  0.89           H  
ATOM  15722  HA  MET A 963     -56.039 -20.701  15.985  1.00  0.89           H  
ATOM  15723 1HB  MET A 963     -53.352 -21.135  14.644  1.00  0.89           H  
ATOM  15724 2HB  MET A 963     -54.871 -21.817  14.081  1.00  0.89           H  
ATOM  15725 1HG  MET A 963     -55.693 -19.581  13.621  1.00  0.89           H  
ATOM  15726 2HG  MET A 963     -54.195 -18.888  14.255  1.00  0.89           H  
ATOM  15727 1HE  MET A 963     -53.595 -18.197  10.596  1.00  0.89           H  
ATOM  15728 2HE  MET A 963     -55.068 -17.986  11.552  1.00  0.89           H  
ATOM  15729 3HE  MET A 963     -53.478 -17.595  12.249  1.00  0.89           H  
ATOM  15730  N   ASP A 964     -55.783 -22.850  17.217  1.00  1.03           N  
ATOM  15731  CA  ASP A 964     -55.626 -24.150  17.882  1.00  1.03           C  
ATOM  15732  C   ASP A 964     -55.204 -25.259  16.914  1.00  1.03           C  
ATOM  15733  O   ASP A 964     -54.449 -26.164  17.277  1.00  1.03           O  
ATOM  15734  CB  ASP A 964     -56.923 -24.557  18.580  1.00  1.03           C  
ATOM  15735  CG  ASP A 964     -57.212 -23.740  19.834  1.00  1.03           C  
ATOM  15736  OD1 ASP A 964     -56.322 -23.069  20.306  1.00  1.03           O  
ATOM  15737  OD2 ASP A 964     -58.321 -23.788  20.302  1.00  1.03           O  
ATOM  15738  H   ASP A 964     -56.688 -22.400  17.190  1.00  1.03           H  
ATOM  15739  HA  ASP A 964     -54.848 -24.055  18.638  1.00  1.03           H  
ATOM  15740 1HB  ASP A 964     -57.759 -24.452  17.888  1.00  1.03           H  
ATOM  15741 2HB  ASP A 964     -56.864 -25.609  18.858  1.00  1.03           H  
ATOM  15742  N   SER A 965     -55.718 -25.191  15.690  1.00  1.23           N  
ATOM  15743  CA  SER A 965     -55.427 -26.178  14.657  1.00  1.23           C  
ATOM  15744  C   SER A 965     -55.716 -25.618  13.268  1.00  1.23           C  
ATOM  15745  O   SER A 965     -56.457 -24.641  13.124  1.00  1.23           O  
ATOM  15746  CB  SER A 965     -56.230 -27.440  14.896  1.00  1.23           C  
ATOM  15747  OG  SER A 965     -57.608 -27.206  14.740  1.00  1.23           O  
ATOM  15748  H   SER A 965     -56.322 -24.415  15.472  1.00  1.23           H  
ATOM  15749  HA  SER A 965     -54.367 -26.436  14.709  1.00  1.23           H  
ATOM  15750 1HB  SER A 965     -55.909 -28.205  14.189  1.00  1.23           H  
ATOM  15751 2HB  SER A 965     -56.031 -27.819  15.896  1.00  1.23           H  
ATOM  15752  HG  SER A 965     -58.038 -28.049  14.904  1.00  1.23           H  
ATOM  15753  N   CYS A 966     -55.179 -26.271  12.236  1.00  1.50           N  
ATOM  15754  CA  CYS A 966     -55.422 -25.877  10.855  1.00  1.50           C  
ATOM  15755  C   CYS A 966     -55.747 -27.056   9.935  1.00  1.50           C  
ATOM  15756  O   CYS A 966     -54.890 -27.457   9.146  1.00  1.50           O  
ATOM  15757  CB  CYS A 966     -54.205 -25.128  10.300  1.00  1.50           C  
ATOM  15758  SG  CYS A 966     -54.397 -24.564   8.614  1.00  1.50           S  
ATOM  15759  H   CYS A 966     -54.547 -27.057  12.412  1.00  1.50           H  
ATOM  15760  HA  CYS A 966     -56.250 -25.172  10.840  1.00  1.50           H  
ATOM  15761 1HB  CYS A 966     -54.024 -24.247  10.914  1.00  1.50           H  
ATOM  15762 2HB  CYS A 966     -53.318 -25.742  10.356  1.00  1.50           H  
ATOM  15763  HG  CYS A 966     -55.541 -23.910   8.814  1.00  1.50           H  
ATOM  15764  N   PRO A 967     -56.923 -27.709  10.094  1.00  1.86           N  
ATOM  15765  CA  PRO A 967     -57.396 -28.820   9.277  1.00  1.86           C  
ATOM  15766  C   PRO A 967     -57.830 -28.397   7.875  1.00  1.86           C  
ATOM  15767  O   PRO A 967     -57.969 -29.236   6.995  1.00  1.86           O  
ATOM  15768  CB  PRO A 967     -58.598 -29.326  10.081  1.00  1.86           C  
ATOM  15769  CG  PRO A 967     -59.092 -28.112  10.841  1.00  1.86           C  
ATOM  15770  CD  PRO A 967     -57.853 -27.327  11.177  1.00  1.86           C  
ATOM  15771  HA  PRO A 967     -56.609 -29.587   9.224  1.00  1.86           H  
ATOM  15772 1HB  PRO A 967     -59.356 -29.734   9.398  1.00  1.86           H  
ATOM  15773 2HB  PRO A 967     -58.288 -30.147  10.744  1.00  1.86           H  
ATOM  15774 1HG  PRO A 967     -59.804 -27.540  10.227  1.00  1.86           H  
ATOM  15775 2HG  PRO A 967     -59.638 -28.430  11.742  1.00  1.86           H  
ATOM  15776 1HD  PRO A 967     -58.096 -26.259  11.171  1.00  1.86           H  
ATOM  15777 2HD  PRO A 967     -57.479 -27.662  12.145  1.00  1.86           H  
ATOM  15778  N   VAL A 968     -58.103 -27.092   7.719  1.00  2.29           N  
ATOM  15779  CA  VAL A 968     -58.526 -26.316   6.527  1.00  2.29           C  
ATOM  15780  C   VAL A 968     -58.540 -26.933   5.099  1.00  2.29           C  
ATOM  15781  O   VAL A 968     -58.350 -26.202   4.133  1.00  2.29           O  
ATOM  15782  CB  VAL A 968     -57.607 -25.075   6.495  1.00  2.29           C  
ATOM  15783  CG1 VAL A 968     -57.831 -24.230   5.251  1.00  2.29           C  
ATOM  15784  CG2 VAL A 968     -57.853 -24.243   7.748  1.00  2.29           C  
ATOM  15785  H   VAL A 968     -57.976 -26.532   8.544  1.00  2.29           H  
ATOM  15786  HA  VAL A 968     -59.541 -25.976   6.735  1.00  2.29           H  
ATOM  15787  HB  VAL A 968     -56.585 -25.412   6.490  1.00  2.29           H  
ATOM  15788 1HG1 VAL A 968     -57.152 -23.384   5.272  1.00  2.29           H  
ATOM  15789 2HG1 VAL A 968     -57.634 -24.814   4.365  1.00  2.29           H  
ATOM  15790 3HG1 VAL A 968     -58.859 -23.868   5.231  1.00  2.29           H  
ATOM  15791 1HG2 VAL A 968     -57.190 -23.379   7.748  1.00  2.29           H  
ATOM  15792 2HG2 VAL A 968     -58.889 -23.902   7.759  1.00  2.29           H  
ATOM  15793 3HG2 VAL A 968     -57.664 -24.850   8.632  1.00  2.29           H  
ATOM  15794  N   VAL A 969     -58.906 -28.191   4.928  1.00  2.78           N  
ATOM  15795  CA  VAL A 969     -58.873 -28.844   3.621  1.00  2.78           C  
ATOM  15796  C   VAL A 969     -59.769 -28.229   2.545  1.00  2.78           C  
ATOM  15797  O   VAL A 969     -59.476 -28.353   1.358  1.00  2.78           O  
ATOM  15798  CB  VAL A 969     -59.173 -30.350   3.779  1.00  2.78           C  
ATOM  15799  CG1 VAL A 969     -60.640 -30.581   4.126  1.00  2.78           C  
ATOM  15800  CG2 VAL A 969     -58.783 -31.085   2.490  1.00  2.78           C  
ATOM  15801  H   VAL A 969     -59.085 -28.750   5.744  1.00  2.78           H  
ATOM  15802  HA  VAL A 969     -57.848 -28.776   3.264  1.00  2.78           H  
ATOM  15803  HB  VAL A 969     -58.583 -30.741   4.613  1.00  2.78           H  
ATOM  15804 1HG1 VAL A 969     -60.807 -31.650   4.257  1.00  2.78           H  
ATOM  15805 2HG1 VAL A 969     -60.876 -30.061   5.053  1.00  2.78           H  
ATOM  15806 3HG1 VAL A 969     -61.276 -30.216   3.327  1.00  2.78           H  
ATOM  15807 1HG2 VAL A 969     -58.976 -32.152   2.612  1.00  2.78           H  
ATOM  15808 2HG2 VAL A 969     -59.375 -30.702   1.659  1.00  2.78           H  
ATOM  15809 3HG2 VAL A 969     -57.723 -30.930   2.287  1.00  2.78           H  
ATOM  15810  N   GLY A 970     -60.873 -27.590   2.939  1.00  3.30           N  
ATOM  15811  CA  GLY A 970     -61.758 -26.978   1.950  1.00  3.30           C  
ATOM  15812  C   GLY A 970     -61.232 -25.631   1.446  1.00  3.30           C  
ATOM  15813  O   GLY A 970     -61.676 -25.134   0.406  1.00  3.30           O  
ATOM  15814  H   GLY A 970     -61.075 -27.522   3.926  1.00  3.30           H  
ATOM  15815 1HA  GLY A 970     -61.877 -27.660   1.108  1.00  3.30           H  
ATOM  15816 2HA  GLY A 970     -62.745 -26.846   2.389  1.00  3.30           H  
ATOM  15817  N   GLU A 971     -60.321 -25.025   2.217  1.00  3.82           N  
ATOM  15818  CA  GLU A 971     -59.670 -23.736   1.959  1.00  3.82           C  
ATOM  15819  C   GLU A 971     -60.609 -22.535   1.779  1.00  3.82           C  
ATOM  15820  O   GLU A 971     -60.646 -21.605   2.578  1.00  3.82           O  
ATOM  15821  CB  GLU A 971     -58.806 -23.852   0.701  1.00  3.82           C  
ATOM  15822  CG  GLU A 971     -57.662 -24.820   0.810  1.00  3.82           C  
ATOM  15823  CD  GLU A 971     -56.942 -25.005  -0.497  1.00  3.82           C  
ATOM  15824  OE1 GLU A 971     -56.932 -24.092  -1.295  1.00  3.82           O  
ATOM  15825  OE2 GLU A 971     -56.434 -26.072  -0.722  1.00  3.82           O  
ATOM  15826  H   GLU A 971     -59.979 -25.530   3.032  1.00  3.82           H  
ATOM  15827  HA  GLU A 971     -59.019 -23.519   2.802  1.00  3.82           H  
ATOM  15828 1HB  GLU A 971     -59.407 -24.140  -0.156  1.00  3.82           H  
ATOM  15829 2HB  GLU A 971     -58.372 -22.878   0.486  1.00  3.82           H  
ATOM  15830 1HG  GLU A 971     -56.959 -24.431   1.546  1.00  3.82           H  
ATOM  15831 2HG  GLU A 971     -58.035 -25.782   1.170  1.00  3.82           H  
ATOM  15832  N   PHE A 972     -61.374 -22.560   0.707  1.00  4.30           N  
ATOM  15833  CA  PHE A 972     -62.210 -21.446   0.283  1.00  4.30           C  
ATOM  15834  C   PHE A 972     -61.448 -20.104   0.311  1.00  4.30           C  
ATOM  15835  O   PHE A 972     -61.846 -19.205   1.054  1.00  4.30           O  
ATOM  15836  CB  PHE A 972     -63.432 -21.338   1.190  1.00  4.30           C  
ATOM  15837  CG  PHE A 972     -64.197 -22.619   1.300  1.00  4.30           C  
ATOM  15838  CD1 PHE A 972     -64.016 -23.444   2.401  1.00  4.30           C  
ATOM  15839  CD2 PHE A 972     -65.080 -23.015   0.315  1.00  4.30           C  
ATOM  15840  CE1 PHE A 972     -64.706 -24.631   2.515  1.00  4.30           C  
ATOM  15841  CE2 PHE A 972     -65.771 -24.206   0.424  1.00  4.30           C  
ATOM  15842  CZ  PHE A 972     -65.583 -25.015   1.527  1.00  4.30           C  
ATOM  15843  H   PHE A 972     -61.357 -23.406   0.150  1.00  4.30           H  
ATOM  15844  HA  PHE A 972     -62.542 -21.635  -0.739  1.00  4.30           H  
ATOM  15845 1HB  PHE A 972     -63.128 -21.032   2.190  1.00  4.30           H  
ATOM  15846 2HB  PHE A 972     -64.102 -20.571   0.803  1.00  4.30           H  
ATOM  15847  HD1 PHE A 972     -63.317 -23.141   3.182  1.00  4.30           H  
ATOM  15848  HD2 PHE A 972     -65.227 -22.378  -0.557  1.00  4.30           H  
ATOM  15849  HE1 PHE A 972     -64.554 -25.267   3.385  1.00  4.30           H  
ATOM  15850  HE2 PHE A 972     -66.463 -24.509  -0.359  1.00  4.30           H  
ATOM  15851  HZ  PHE A 972     -66.128 -25.953   1.614  1.00  4.30           H  
ATOM  15852  N   PRO A 973     -60.358 -19.920  -0.467  1.00  4.74           N  
ATOM  15853  CA  PRO A 973     -59.565 -18.704  -0.482  1.00  4.74           C  
ATOM  15854  C   PRO A 973     -60.486 -17.576  -0.877  1.00  4.74           C  
ATOM  15855  O   PRO A 973     -61.364 -17.790  -1.712  1.00  4.74           O  
ATOM  15856  CB  PRO A 973     -58.521 -18.970  -1.563  1.00  4.74           C  
ATOM  15857  CG  PRO A 973     -58.468 -20.472  -1.696  1.00  4.74           C  
ATOM  15858  CD  PRO A 973     -59.905 -20.914  -1.475  1.00  4.74           C  
ATOM  15859  HA  PRO A 973     -59.118 -18.538   0.514  1.00  4.74           H  
ATOM  15860 1HB  PRO A 973     -58.800 -18.462  -2.494  1.00  4.74           H  
ATOM  15861 2HB  PRO A 973     -57.565 -18.553  -1.240  1.00  4.74           H  
ATOM  15862 1HG  PRO A 973     -58.086 -20.759  -2.690  1.00  4.74           H  
ATOM  15863 2HG  PRO A 973     -57.773 -20.900  -0.956  1.00  4.74           H  
ATOM  15864 1HD  PRO A 973     -60.486 -20.809  -2.401  1.00  4.74           H  
ATOM  15865 2HD  PRO A 973     -59.883 -21.922  -1.138  1.00  4.74           H  
ATOM  15866  N   CYS A 974     -60.281 -16.375  -0.347  1.00  5.12           N  
ATOM  15867  CA  CYS A 974     -61.173 -15.283  -0.728  1.00  5.12           C  
ATOM  15868  C   CYS A 974     -60.503 -14.086  -1.409  1.00  5.12           C  
ATOM  15869  O   CYS A 974     -60.944 -13.656  -2.468  1.00  5.12           O  
ATOM  15870  CB  CYS A 974     -61.930 -14.807   0.503  1.00  5.12           C  
ATOM  15871  SG  CYS A 974     -62.993 -16.097   1.252  1.00  5.12           S  
ATOM  15872  H   CYS A 974     -59.549 -16.235   0.332  1.00  5.12           H  
ATOM  15873  HA  CYS A 974     -61.917 -15.679  -1.411  1.00  5.12           H  
ATOM  15874 1HB  CYS A 974     -61.220 -14.476   1.259  1.00  5.12           H  
ATOM  15875 2HB  CYS A 974     -62.557 -13.955   0.243  1.00  5.12           H  
ATOM  15876  HG  CYS A 974     -62.143 -17.139   1.140  1.00  5.12           H  
ATOM  15877  N   GLN A 975     -59.378 -13.607  -0.883  1.00  5.34           N  
ATOM  15878  CA  GLN A 975     -58.759 -12.396  -1.443  1.00  5.34           C  
ATOM  15879  C   GLN A 975     -58.304 -12.552  -2.897  1.00  5.34           C  
ATOM  15880  O   GLN A 975     -58.223 -11.571  -3.636  1.00  5.34           O  
ATOM  15881  CB  GLN A 975     -57.587 -11.938  -0.570  1.00  5.34           C  
ATOM  15882  CG  GLN A 975     -58.021 -11.388   0.787  1.00  5.34           C  
ATOM  15883  CD  GLN A 975     -56.859 -10.924   1.659  1.00  5.34           C  
ATOM  15884  OE1 GLN A 975     -55.810 -11.576   1.761  1.00  5.34           O  
ATOM  15885  NE2 GLN A 975     -57.045  -9.772   2.299  1.00  5.34           N  
ATOM  15886  H   GLN A 975     -58.999 -14.018  -0.046  1.00  5.34           H  
ATOM  15887  HA  GLN A 975     -59.507 -11.603  -1.424  1.00  5.34           H  
ATOM  15888 1HB  GLN A 975     -56.905 -12.770  -0.406  1.00  5.34           H  
ATOM  15889 2HB  GLN A 975     -57.032 -11.157  -1.092  1.00  5.34           H  
ATOM  15890 1HG  GLN A 975     -58.680 -10.537   0.619  1.00  5.34           H  
ATOM  15891 2HG  GLN A 975     -58.557 -12.171   1.323  1.00  5.34           H  
ATOM  15892 1HE2 GLN A 975     -56.326  -9.401   2.887  1.00  5.34           H  
ATOM  15893 2HE2 GLN A 975     -57.905  -9.272   2.191  1.00  5.34           H  
ATOM  15894  N   ASN A 976     -57.962 -13.779  -3.275  1.00  5.33           N  
ATOM  15895  CA  ASN A 976     -57.507 -14.106  -4.619  1.00  5.33           C  
ATOM  15896  C   ASN A 976     -58.254 -15.360  -5.083  1.00  5.33           C  
ATOM  15897  O   ASN A 976     -57.720 -16.182  -5.843  1.00  5.33           O  
ATOM  15898  CB  ASN A 976     -55.994 -14.291  -4.607  1.00  5.33           C  
ATOM  15899  CG  ASN A 976     -55.321 -14.206  -5.964  1.00  5.33           C  
ATOM  15900  OD1 ASN A 976     -55.748 -13.455  -6.853  1.00  5.33           O  
ATOM  15901  ND2 ASN A 976     -54.255 -14.953  -6.123  1.00  5.33           N  
ATOM  15902  H   ASN A 976     -58.051 -14.522  -2.602  1.00  5.33           H  
ATOM  15903  HA  ASN A 976     -57.772 -13.293  -5.298  1.00  5.33           H  
ATOM  15904 1HB  ASN A 976     -55.552 -13.530  -3.962  1.00  5.33           H  
ATOM  15905 2HB  ASN A 976     -55.759 -15.249  -4.167  1.00  5.33           H  
ATOM  15906 1HD2 ASN A 976     -53.742 -14.934  -6.981  1.00  5.33           H  
ATOM  15907 2HD2 ASN A 976     -53.951 -15.546  -5.375  1.00  5.33           H  
ATOM  15908  N   ASP A 977     -59.519 -15.486  -4.651  1.00  5.06           N  
ATOM  15909  CA  ASP A 977     -60.353 -16.653  -4.958  1.00  5.06           C  
ATOM  15910  C   ASP A 977     -60.300 -17.127  -6.408  1.00  5.06           C  
ATOM  15911  O   ASP A 977     -60.061 -18.308  -6.686  1.00  5.06           O  
ATOM  15912  CB  ASP A 977     -61.821 -16.339  -4.614  1.00  5.06           C  
ATOM  15913  CG  ASP A 977     -62.398 -15.036  -5.289  1.00  5.06           C  
ATOM  15914  OD1 ASP A 977     -61.641 -14.329  -5.934  1.00  5.06           O  
ATOM  15915  OD2 ASP A 977     -63.577 -14.793  -5.165  1.00  5.06           O  
ATOM  15916  H   ASP A 977     -59.920 -14.756  -4.051  1.00  5.06           H  
ATOM  15917  HA  ASP A 977     -60.019 -17.475  -4.322  1.00  5.06           H  
ATOM  15918 1HB  ASP A 977     -62.445 -17.185  -4.899  1.00  5.06           H  
ATOM  15919 2HB  ASP A 977     -61.918 -16.226  -3.558  1.00  5.06           H  
ATOM  15920  N   ILE A 978     -60.487 -16.177  -7.309  1.00  4.62           N  
ATOM  15921  CA  ILE A 978     -60.571 -16.365  -8.745  1.00  4.62           C  
ATOM  15922  C   ILE A 978     -59.338 -16.975  -9.394  1.00  4.62           C  
ATOM  15923  O   ILE A 978     -59.446 -17.562 -10.473  1.00  4.62           O  
ATOM  15924  CB  ILE A 978     -60.920 -15.024  -9.410  1.00  4.62           C  
ATOM  15925  CG1 ILE A 978     -61.374 -15.254 -10.853  1.00  4.62           C  
ATOM  15926  CG2 ILE A 978     -59.739 -14.070  -9.350  1.00  4.62           C  
ATOM  15927  CD1 ILE A 978     -62.664 -16.037 -10.956  1.00  4.62           C  
ATOM  15928  H   ILE A 978     -60.646 -15.244  -6.936  1.00  4.62           H  
ATOM  15929  HA  ILE A 978     -61.404 -17.043  -8.929  1.00  4.62           H  
ATOM  15930  HB  ILE A 978     -61.756 -14.575  -8.866  1.00  4.62           H  
ATOM  15931 1HG1 ILE A 978     -61.516 -14.288 -11.337  1.00  4.62           H  
ATOM  15932 2HG1 ILE A 978     -60.593 -15.798 -11.389  1.00  4.62           H  
ATOM  15933 1HG2 ILE A 978     -60.019 -13.120  -9.799  1.00  4.62           H  
ATOM  15934 2HG2 ILE A 978     -59.455 -13.912  -8.306  1.00  4.62           H  
ATOM  15935 3HG2 ILE A 978     -58.908 -14.487  -9.895  1.00  4.62           H  
ATOM  15936 1HD1 ILE A 978     -62.934 -16.165 -12.005  1.00  4.62           H  
ATOM  15937 2HD1 ILE A 978     -62.532 -17.017 -10.493  1.00  4.62           H  
ATOM  15938 3HD1 ILE A 978     -63.459 -15.497 -10.440  1.00  4.62           H  
ATOM  15939  N   ASN A 979     -58.170 -16.802  -8.772  1.00  4.09           N  
ATOM  15940  CA  ASN A 979     -56.934 -17.337  -9.311  1.00  4.09           C  
ATOM  15941  C   ASN A 979     -56.507 -18.590  -8.569  1.00  4.09           C  
ATOM  15942  O   ASN A 979     -56.106 -19.583  -9.175  1.00  4.09           O  
ATOM  15943  CB  ASN A 979     -55.861 -16.283  -9.255  1.00  4.09           C  
ATOM  15944  CG  ASN A 979     -56.140 -15.123 -10.178  1.00  4.09           C  
ATOM  15945  OD1 ASN A 979     -56.593 -15.324 -11.312  1.00  4.09           O  
ATOM  15946  ND2 ASN A 979     -55.903 -13.915  -9.717  1.00  4.09           N  
ATOM  15947  H   ASN A 979     -58.151 -16.331  -7.869  1.00  4.09           H  
ATOM  15948  HA  ASN A 979     -57.093 -17.614 -10.347  1.00  4.09           H  
ATOM  15949 1HB  ASN A 979     -55.796 -15.916  -8.241  1.00  4.09           H  
ATOM  15950 2HB  ASN A 979     -54.898 -16.722  -9.509  1.00  4.09           H  
ATOM  15951 1HD2 ASN A 979     -56.082 -13.116 -10.292  1.00  4.09           H  
ATOM  15952 2HD2 ASN A 979     -55.573 -13.782  -8.768  1.00  4.09           H  
ATOM  15953  N   LEU A 980     -56.657 -18.590  -7.252  1.00  3.58           N  
ATOM  15954  CA  LEU A 980     -56.234 -19.739  -6.463  1.00  3.58           C  
ATOM  15955  C   LEU A 980     -57.094 -20.954  -6.788  1.00  3.58           C  
ATOM  15956  O   LEU A 980     -56.616 -22.088  -6.807  1.00  3.58           O  
ATOM  15957  CB  LEU A 980     -56.280 -19.393  -4.979  1.00  3.58           C  
ATOM  15958  CG  LEU A 980     -55.236 -18.346  -4.562  1.00  3.58           C  
ATOM  15959  CD1 LEU A 980     -55.442 -17.953  -3.139  1.00  3.58           C  
ATOM  15960  CD2 LEU A 980     -53.848 -18.908  -4.766  1.00  3.58           C  
ATOM  15961  H   LEU A 980     -57.037 -17.770  -6.781  1.00  3.58           H  
ATOM  15962  HA  LEU A 980     -55.203 -19.974  -6.724  1.00  3.58           H  
ATOM  15963 1HB  LEU A 980     -57.270 -18.990  -4.749  1.00  3.58           H  
ATOM  15964 2HB  LEU A 980     -56.120 -20.297  -4.393  1.00  3.58           H  
ATOM  15965  HG  LEU A 980     -55.359 -17.459  -5.179  1.00  3.58           H  
ATOM  15966 1HD1 LEU A 980     -54.707 -17.209  -2.879  1.00  3.58           H  
ATOM  15967 2HD1 LEU A 980     -56.438 -17.534  -3.031  1.00  3.58           H  
ATOM  15968 3HD1 LEU A 980     -55.329 -18.824  -2.494  1.00  3.58           H  
ATOM  15969 1HD2 LEU A 980     -53.099 -18.160  -4.484  1.00  3.58           H  
ATOM  15970 2HD2 LEU A 980     -53.722 -19.797  -4.150  1.00  3.58           H  
ATOM  15971 3HD2 LEU A 980     -53.720 -19.168  -5.811  1.00  3.58           H  
ATOM  15972  N   SER A 981     -58.349 -20.707  -7.166  1.00  3.13           N  
ATOM  15973  CA  SER A 981     -59.287 -21.760  -7.507  1.00  3.13           C  
ATOM  15974  C   SER A 981     -58.964 -22.418  -8.848  1.00  3.13           C  
ATOM  15975  O   SER A 981     -59.590 -23.414  -9.208  1.00  3.13           O  
ATOM  15976  CB  SER A 981     -60.695 -21.200  -7.569  1.00  3.13           C  
ATOM  15977  OG  SER A 981     -61.107 -20.734  -6.316  1.00  3.13           O  
ATOM  15978  H   SER A 981     -58.707 -19.752  -7.148  1.00  3.13           H  
ATOM  15979  HA  SER A 981     -59.243 -22.523  -6.731  1.00  3.13           H  
ATOM  15980 1HB  SER A 981     -60.733 -20.385  -8.296  1.00  3.13           H  
ATOM  15981 2HB  SER A 981     -61.375 -21.977  -7.911  1.00  3.13           H  
ATOM  15982  HG  SER A 981     -60.625 -19.889  -6.192  1.00  3.13           H  
ATOM  15983  N   GLN A 982     -58.015 -21.859  -9.613  1.00  2.75           N  
ATOM  15984  CA  GLN A 982     -57.639 -22.462 -10.880  1.00  2.75           C  
ATOM  15985  C   GLN A 982     -56.550 -23.512 -10.656  1.00  2.75           C  
ATOM  15986  O   GLN A 982     -56.209 -24.276 -11.563  1.00  2.75           O  
ATOM  15987  CB  GLN A 982     -57.163 -21.396 -11.871  1.00  2.75           C  
ATOM  15988  CG  GLN A 982     -58.251 -20.414 -12.280  1.00  2.75           C  
ATOM  15989  CD  GLN A 982     -57.763 -19.342 -13.247  1.00  2.75           C  
ATOM  15990  OE1 GLN A 982     -57.210 -19.637 -14.318  1.00  2.75           O  
ATOM  15991  NE2 GLN A 982     -57.975 -18.089 -12.871  1.00  2.75           N  
ATOM  15992  H   GLN A 982     -57.508 -21.032  -9.305  1.00  2.75           H  
ATOM  15993  HA  GLN A 982     -58.508 -22.963 -11.302  1.00  2.75           H  
ATOM  15994 1HB  GLN A 982     -56.346 -20.828 -11.425  1.00  2.75           H  
ATOM  15995 2HB  GLN A 982     -56.779 -21.878 -12.768  1.00  2.75           H  
ATOM  15996 1HG  GLN A 982     -59.065 -20.960 -12.749  1.00  2.75           H  
ATOM  15997 2HG  GLN A 982     -58.609 -19.909 -11.377  1.00  2.75           H  
ATOM  15998 1HE2 GLN A 982     -57.686 -17.327 -13.447  1.00  2.75           H  
ATOM  15999 2HE2 GLN A 982     -58.439 -17.904 -11.976  1.00  2.75           H  
ATOM  16000  N   ALA A 983     -55.986 -23.544  -9.449  1.00  2.44           N  
ATOM  16001  CA  ALA A 983     -54.975 -24.528  -9.119  1.00  2.44           C  
ATOM  16002  C   ALA A 983     -55.704 -25.846  -8.892  1.00  2.44           C  
ATOM  16003  O   ALA A 983     -56.815 -25.822  -8.370  1.00  2.44           O  
ATOM  16004  CB  ALA A 983     -54.207 -24.102  -7.879  1.00  2.44           C  
ATOM  16005  H   ALA A 983     -56.287 -22.902  -8.715  1.00  2.44           H  
ATOM  16006  HA  ALA A 983     -54.295 -24.617  -9.962  1.00  2.44           H  
ATOM  16007 1HB  ALA A 983     -53.444 -24.826  -7.613  1.00  2.44           H  
ATOM  16008 2HB  ALA A 983     -53.746 -23.147  -8.080  1.00  2.44           H  
ATOM  16009 3HB  ALA A 983     -54.898 -23.996  -7.043  1.00  2.44           H  
ATOM  16010  N   PRO A 984     -55.107 -27.020  -9.146  1.00  2.17           N  
ATOM  16011  CA  PRO A 984     -55.709 -28.328  -8.916  1.00  2.17           C  
ATOM  16012  C   PRO A 984     -55.670 -28.725  -7.442  1.00  2.17           C  
ATOM  16013  O   PRO A 984     -55.230 -29.821  -7.089  1.00  2.17           O  
ATOM  16014  CB  PRO A 984     -54.802 -29.223  -9.760  1.00  2.17           C  
ATOM  16015  CG  PRO A 984     -53.448 -28.553  -9.660  1.00  2.17           C  
ATOM  16016  CD  PRO A 984     -53.759 -27.066  -9.689  1.00  2.17           C  
ATOM  16017  HA  PRO A 984     -56.742 -28.328  -9.295  1.00  2.17           H  
ATOM  16018 1HB  PRO A 984     -54.795 -30.251  -9.359  1.00  2.17           H  
ATOM  16019 2HB  PRO A 984     -55.179 -29.282 -10.791  1.00  2.17           H  
ATOM  16020 1HG  PRO A 984     -52.955 -28.857  -8.728  1.00  2.17           H  
ATOM  16021 2HG  PRO A 984     -52.795 -28.871 -10.487  1.00  2.17           H  
ATOM  16022 1HD  PRO A 984     -53.073 -26.544  -9.030  1.00  2.17           H  
ATOM  16023 2HD  PRO A 984     -53.736 -26.690 -10.724  1.00  2.17           H  
ATOM  16024  N   ALA A 985     -56.161 -27.818  -6.601  1.00  1.93           N  
ATOM  16025  CA  ALA A 985     -56.193 -27.947  -5.157  1.00  1.93           C  
ATOM  16026  C   ALA A 985     -54.903 -28.590  -4.662  1.00  1.93           C  
ATOM  16027  O   ALA A 985     -53.800 -28.246  -5.094  1.00  1.93           O  
ATOM  16028  CB  ALA A 985     -57.416 -28.751  -4.730  1.00  1.93           C  
ATOM  16029  H   ALA A 985     -56.549 -26.976  -7.011  1.00  1.93           H  
ATOM  16030  HA  ALA A 985     -56.259 -26.945  -4.729  1.00  1.93           H  
ATOM  16031 1HB  ALA A 985     -57.472 -28.814  -3.642  1.00  1.93           H  
ATOM  16032 2HB  ALA A 985     -58.313 -28.255  -5.095  1.00  1.93           H  
ATOM  16033 3HB  ALA A 985     -57.357 -29.755  -5.154  1.00  1.93           H  
ATOM  16034  N   LEU A 986     -55.067 -29.527  -3.753  1.00  1.68           N  
ATOM  16035  CA  LEU A 986     -54.035 -30.395  -3.255  1.00  1.68           C  
ATOM  16036  C   LEU A 986     -54.713 -31.680  -2.773  1.00  1.68           C  
ATOM  16037  O   LEU A 986     -55.890 -31.640  -2.411  1.00  1.68           O  
ATOM  16038  CB  LEU A 986     -53.282 -29.642  -2.153  1.00  1.68           C  
ATOM  16039  CG  LEU A 986     -54.199 -29.058  -1.089  1.00  1.68           C  
ATOM  16040  CD1 LEU A 986     -54.661 -30.144  -0.129  1.00  1.68           C  
ATOM  16041  CD2 LEU A 986     -53.442 -27.911  -0.384  1.00  1.68           C  
ATOM  16042  H   LEU A 986     -55.995 -29.696  -3.411  1.00  1.68           H  
ATOM  16043  HA  LEU A 986     -53.353 -30.612  -4.074  1.00  1.68           H  
ATOM  16044 1HB  LEU A 986     -52.590 -30.311  -1.663  1.00  1.68           H  
ATOM  16045 2HB  LEU A 986     -52.718 -28.824  -2.605  1.00  1.68           H  
ATOM  16046  HG  LEU A 986     -55.090 -28.649  -1.570  1.00  1.68           H  
ATOM  16047 1HD1 LEU A 986     -55.333 -29.728   0.590  1.00  1.68           H  
ATOM  16048 2HD1 LEU A 986     -55.181 -30.917  -0.682  1.00  1.68           H  
ATOM  16049 3HD1 LEU A 986     -53.833 -30.568   0.374  1.00  1.68           H  
ATOM  16050 1HD2 LEU A 986     -54.081 -27.443   0.356  1.00  1.68           H  
ATOM  16051 2HD2 LEU A 986     -52.551 -28.294   0.099  1.00  1.68           H  
ATOM  16052 3HD2 LEU A 986     -53.156 -27.162  -1.122  1.00  1.68           H  
ATOM  16053  N   PRO A 987     -54.026 -32.827  -2.750  1.00  1.45           N  
ATOM  16054  CA  PRO A 987     -54.515 -34.070  -2.186  1.00  1.45           C  
ATOM  16055  C   PRO A 987     -54.530 -33.942  -0.681  1.00  1.45           C  
ATOM  16056  O   PRO A 987     -53.759 -33.173  -0.137  1.00  1.45           O  
ATOM  16057  CB  PRO A 987     -53.493 -35.092  -2.689  1.00  1.45           C  
ATOM  16058  CG  PRO A 987     -52.228 -34.299  -2.901  1.00  1.45           C  
ATOM  16059  CD  PRO A 987     -52.687 -32.915  -3.351  1.00  1.45           C  
ATOM  16060  HA  PRO A 987     -55.521 -34.281  -2.572  1.00  1.45           H  
ATOM  16061 1HB  PRO A 987     -53.373 -35.893  -1.940  1.00  1.45           H  
ATOM  16062 2HB  PRO A 987     -53.861 -35.566  -3.610  1.00  1.45           H  
ATOM  16063 1HG  PRO A 987     -51.646 -34.281  -1.981  1.00  1.45           H  
ATOM  16064 2HG  PRO A 987     -51.613 -34.803  -3.656  1.00  1.45           H  
ATOM  16065 1HD  PRO A 987     -52.008 -32.163  -2.936  1.00  1.45           H  
ATOM  16066 2HD  PRO A 987     -52.747 -32.868  -4.454  1.00  1.45           H  
ATOM  16067  N   GLN A 988     -55.356 -34.706   0.007  1.00  1.26           N  
ATOM  16068  CA  GLN A 988     -55.299 -34.646   1.462  1.00  1.26           C  
ATOM  16069  C   GLN A 988     -53.958 -35.191   1.978  1.00  1.26           C  
ATOM  16070  O   GLN A 988     -53.589 -36.303   1.599  1.00  1.26           O  
ATOM  16071  CB  GLN A 988     -56.443 -35.483   2.051  1.00  1.26           C  
ATOM  16072  CG  GLN A 988     -56.421 -35.693   3.579  1.00  1.26           C  
ATOM  16073  CD  GLN A 988     -56.716 -34.483   4.441  1.00  1.26           C  
ATOM  16074  OE1 GLN A 988     -57.749 -33.814   4.315  1.00  1.26           O  
ATOM  16075  NE2 GLN A 988     -55.793 -34.203   5.355  1.00  1.26           N  
ATOM  16076  H   GLN A 988     -56.001 -35.326  -0.460  1.00  1.26           H  
ATOM  16077  HA  GLN A 988     -55.443 -33.613   1.743  1.00  1.26           H  
ATOM  16078 1HB  GLN A 988     -57.395 -35.014   1.799  1.00  1.26           H  
ATOM  16079 2HB  GLN A 988     -56.439 -36.470   1.589  1.00  1.26           H  
ATOM  16080 1HG  GLN A 988     -57.152 -36.460   3.826  1.00  1.26           H  
ATOM  16081 2HG  GLN A 988     -55.423 -36.044   3.852  1.00  1.26           H  
ATOM  16082 1HE2 GLN A 988     -55.912 -33.425   5.972  1.00  1.26           H  
ATOM  16083 2HE2 GLN A 988     -54.937 -34.780   5.403  1.00  1.26           H  
ATOM  16084  N   PRO A 989     -53.191 -34.436   2.795  1.00  1.10           N  
ATOM  16085  CA  PRO A 989     -51.941 -34.859   3.404  1.00  1.10           C  
ATOM  16086  C   PRO A 989     -52.122 -35.845   4.539  1.00  1.10           C  
ATOM  16087  O   PRO A 989     -53.148 -35.829   5.240  1.00  1.10           O  
ATOM  16088  CB  PRO A 989     -51.368 -33.558   3.943  1.00  1.10           C  
ATOM  16089  CG  PRO A 989     -52.550 -32.673   4.199  1.00  1.10           C  
ATOM  16090  CD  PRO A 989     -53.541 -33.017   3.102  1.00  1.10           C  
ATOM  16091  HA  PRO A 989     -51.280 -35.278   2.629  1.00  1.10           H  
ATOM  16092 1HB  PRO A 989     -50.819 -33.785   4.868  1.00  1.10           H  
ATOM  16093 2HB  PRO A 989     -50.660 -33.150   3.258  1.00  1.10           H  
ATOM  16094 1HG  PRO A 989     -52.945 -32.854   5.208  1.00  1.10           H  
ATOM  16095 2HG  PRO A 989     -52.235 -31.617   4.165  1.00  1.10           H  
ATOM  16096 1HD  PRO A 989     -54.528 -32.895   3.505  1.00  1.10           H  
ATOM  16097 2HD  PRO A 989     -53.384 -32.383   2.227  1.00  1.10           H  
ATOM  16098  N   GLU A 990     -51.082 -36.634   4.794  1.00  0.99           N  
ATOM  16099  CA  GLU A 990     -51.057 -37.450   5.998  1.00  0.99           C  
ATOM  16100  C   GLU A 990     -50.403 -36.615   7.087  1.00  0.99           C  
ATOM  16101  O   GLU A 990     -49.323 -36.063   6.875  1.00  0.99           O  
ATOM  16102  CB  GLU A 990     -50.314 -38.769   5.767  1.00  0.99           C  
ATOM  16103  CG  GLU A 990     -50.304 -39.698   6.989  1.00  0.99           C  
ATOM  16104  CD  GLU A 990     -49.669 -41.052   6.735  1.00  0.99           C  
ATOM  16105  OE1 GLU A 990     -49.364 -41.349   5.607  1.00  0.99           O  
ATOM  16106  OE2 GLU A 990     -49.488 -41.784   7.680  1.00  0.99           O  
ATOM  16107  H   GLU A 990     -50.274 -36.643   4.165  1.00  0.99           H  
ATOM  16108  HA  GLU A 990     -52.079 -37.675   6.303  1.00  0.99           H  
ATOM  16109 1HB  GLU A 990     -50.772 -39.304   4.936  1.00  0.99           H  
ATOM  16110 2HB  GLU A 990     -49.281 -38.555   5.488  1.00  0.99           H  
ATOM  16111 1HG  GLU A 990     -49.753 -39.204   7.793  1.00  0.99           H  
ATOM  16112 2HG  GLU A 990     -51.328 -39.840   7.328  1.00  0.99           H  
ATOM  16113  N   VAL A 991     -51.054 -36.477   8.232  1.00  0.92           N  
ATOM  16114  CA  VAL A 991     -50.474 -35.634   9.267  1.00  0.92           C  
ATOM  16115  C   VAL A 991     -49.668 -36.419  10.286  1.00  0.92           C  
ATOM  16116  O   VAL A 991     -50.125 -37.418  10.847  1.00  0.92           O  
ATOM  16117  CB  VAL A 991     -51.551 -34.773   9.942  1.00  0.92           C  
ATOM  16118  CG1 VAL A 991     -50.929 -33.941  11.093  1.00  0.92           C  
ATOM  16119  CG2 VAL A 991     -52.145 -33.843   8.872  1.00  0.92           C  
ATOM  16120  H   VAL A 991     -51.938 -36.943   8.381  1.00  0.92           H  
ATOM  16121  HA  VAL A 991     -49.801 -34.936   8.780  1.00  0.92           H  
ATOM  16122  HB  VAL A 991     -52.326 -35.412  10.362  1.00  0.92           H  
ATOM  16123 1HG1 VAL A 991     -51.697 -33.325  11.556  1.00  0.92           H  
ATOM  16124 2HG1 VAL A 991     -50.501 -34.607  11.841  1.00  0.92           H  
ATOM  16125 3HG1 VAL A 991     -50.141 -33.297  10.692  1.00  0.92           H  
ATOM  16126 1HG2 VAL A 991     -52.915 -33.217   9.318  1.00  0.92           H  
ATOM  16127 2HG2 VAL A 991     -51.352 -33.214   8.468  1.00  0.92           H  
ATOM  16128 3HG2 VAL A 991     -52.582 -34.438   8.066  1.00  0.92           H  
ATOM  16129  N   ILE A 992     -48.451 -35.953  10.489  1.00  0.88           N  
ATOM  16130  CA  ILE A 992     -47.493 -36.548  11.391  1.00  0.88           C  
ATOM  16131  C   ILE A 992     -47.671 -35.945  12.768  1.00  0.88           C  
ATOM  16132  O   ILE A 992     -47.646 -34.727  12.922  1.00  0.88           O  
ATOM  16133  CB  ILE A 992     -46.061 -36.255  10.913  1.00  0.88           C  
ATOM  16134  CG1 ILE A 992     -45.812 -36.825   9.558  1.00  0.88           C  
ATOM  16135  CG2 ILE A 992     -45.009 -36.782  11.920  1.00  0.88           C  
ATOM  16136  CD1 ILE A 992     -44.530 -36.308   9.020  1.00  0.88           C  
ATOM  16137  H   ILE A 992     -48.190 -35.111   9.986  1.00  0.88           H  
ATOM  16138  HA  ILE A 992     -47.662 -37.622  11.441  1.00  0.88           H  
ATOM  16139  HB  ILE A 992     -45.949 -35.187  10.811  1.00  0.88           H  
ATOM  16140 1HG1 ILE A 992     -45.759 -37.911   9.618  1.00  0.88           H  
ATOM  16141 2HG1 ILE A 992     -46.624 -36.548   8.879  1.00  0.88           H  
ATOM  16142 1HG2 ILE A 992     -44.010 -36.536  11.563  1.00  0.88           H  
ATOM  16143 2HG2 ILE A 992     -45.163 -36.320  12.887  1.00  0.88           H  
ATOM  16144 3HG2 ILE A 992     -45.101 -37.863  12.018  1.00  0.88           H  
ATOM  16145 1HD1 ILE A 992     -44.324 -36.716   8.057  1.00  0.88           H  
ATOM  16146 2HD1 ILE A 992     -44.575 -35.219   8.950  1.00  0.88           H  
ATOM  16147 3HD1 ILE A 992     -43.748 -36.601   9.700  1.00  0.88           H  
ATOM  16148  N   GLN A 993     -47.891 -36.793  13.762  1.00  0.86           N  
ATOM  16149  CA  GLN A 993     -48.062 -36.323  15.131  1.00  0.86           C  
ATOM  16150  C   GLN A 993     -46.938 -36.855  16.019  1.00  0.86           C  
ATOM  16151  O   GLN A 993     -46.967 -36.719  17.242  1.00  0.86           O  
ATOM  16152  CB  GLN A 993     -49.433 -36.749  15.651  1.00  0.86           C  
ATOM  16153  CG  GLN A 993     -50.596 -36.147  14.842  1.00  0.86           C  
ATOM  16154  CD  GLN A 993     -51.964 -36.557  15.358  1.00  0.86           C  
ATOM  16155  OE1 GLN A 993     -52.179 -37.703  15.764  1.00  0.86           O  
ATOM  16156  NE2 GLN A 993     -52.904 -35.616  15.345  1.00  0.86           N  
ATOM  16157  H   GLN A 993     -47.944 -37.784  13.566  1.00  0.86           H  
ATOM  16158  HA  GLN A 993     -48.010 -35.235  15.141  1.00  0.86           H  
ATOM  16159 1HB  GLN A 993     -49.516 -37.835  15.618  1.00  0.86           H  
ATOM  16160 2HB  GLN A 993     -49.541 -36.440  16.690  1.00  0.86           H  
ATOM  16161 1HG  GLN A 993     -50.525 -35.059  14.878  1.00  0.86           H  
ATOM  16162 2HG  GLN A 993     -50.515 -36.487  13.806  1.00  0.86           H  
ATOM  16163 1HE2 GLN A 993     -53.827 -35.825  15.674  1.00  0.86           H  
ATOM  16164 2HE2 GLN A 993     -52.690 -34.698  15.009  1.00  0.86           H  
ATOM  16165  N   ASN A 994     -45.961 -37.483  15.374  1.00  0.85           N  
ATOM  16166  CA  ASN A 994     -44.801 -38.093  16.014  1.00  0.85           C  
ATOM  16167  C   ASN A 994     -43.682 -38.283  14.993  1.00  0.85           C  
ATOM  16168  O   ASN A 994     -43.706 -39.226  14.193  1.00  0.85           O  
ATOM  16169  CB  ASN A 994     -45.202 -39.404  16.677  1.00  0.85           C  
ATOM  16170  CG  ASN A 994     -44.084 -40.080  17.441  1.00  0.85           C  
ATOM  16171  OD1 ASN A 994     -42.904 -39.988  17.062  1.00  0.85           O  
ATOM  16172  ND2 ASN A 994     -44.435 -40.758  18.508  1.00  0.85           N  
ATOM  16173  H   ASN A 994     -46.027 -37.525  14.370  1.00  0.85           H  
ATOM  16174  HA  ASN A 994     -44.430 -37.413  16.782  1.00  0.85           H  
ATOM  16175 1HB  ASN A 994     -46.030 -39.226  17.366  1.00  0.85           H  
ATOM  16176 2HB  ASN A 994     -45.560 -40.094  15.914  1.00  0.85           H  
ATOM  16177 1HD2 ASN A 994     -43.741 -41.232  19.054  1.00  0.85           H  
ATOM  16178 2HD2 ASN A 994     -45.397 -40.806  18.776  1.00  0.85           H  
ATOM  16179  N   MET A 995     -42.715 -37.366  15.001  1.00  0.85           N  
ATOM  16180  CA  MET A 995     -41.674 -37.381  13.982  1.00  0.85           C  
ATOM  16181  C   MET A 995     -40.768 -38.598  14.104  1.00  0.85           C  
ATOM  16182  O   MET A 995     -40.277 -39.124  13.105  1.00  0.85           O  
ATOM  16183  CB  MET A 995     -40.847 -36.107  14.039  1.00  0.85           C  
ATOM  16184  CG  MET A 995     -41.633 -34.902  13.647  1.00  0.85           C  
ATOM  16185  SD  MET A 995     -40.650 -33.408  13.349  1.00  0.85           S  
ATOM  16186  CE  MET A 995     -40.210 -32.982  14.959  1.00  0.85           C  
ATOM  16187  H   MET A 995     -42.727 -36.633  15.697  1.00  0.85           H  
ATOM  16188  HA  MET A 995     -42.157 -37.426  13.008  1.00  0.85           H  
ATOM  16189 1HB  MET A 995     -40.461 -35.958  15.047  1.00  0.85           H  
ATOM  16190 2HB  MET A 995     -39.992 -36.190  13.363  1.00  0.85           H  
ATOM  16191 1HG  MET A 995     -42.259 -35.113  12.812  1.00  0.85           H  
ATOM  16192 2HG  MET A 995     -42.277 -34.697  14.482  1.00  0.85           H  
ATOM  16193 1HE  MET A 995     -39.613 -32.099  14.943  1.00  0.85           H  
ATOM  16194 2HE  MET A 995     -41.099 -32.809  15.553  1.00  0.85           H  
ATOM  16195 3HE  MET A 995     -39.645 -33.800  15.381  1.00  0.85           H  
ATOM  16196  N   THR A 996     -40.539 -39.062  15.325  1.00  0.85           N  
ATOM  16197  CA  THR A 996     -39.664 -40.206  15.506  1.00  0.85           C  
ATOM  16198  C   THR A 996     -40.265 -41.448  14.855  1.00  0.85           C  
ATOM  16199  O   THR A 996     -39.573 -42.175  14.136  1.00  0.85           O  
ATOM  16200  CB  THR A 996     -39.334 -40.412  16.993  1.00  0.85           C  
ATOM  16201  OG1 THR A 996     -38.630 -39.238  17.466  1.00  0.85           O  
ATOM  16202  CG2 THR A 996     -38.468 -41.634  17.168  1.00  0.85           C  
ATOM  16203  H   THR A 996     -40.976 -38.627  16.126  1.00  0.85           H  
ATOM  16204  HA  THR A 996     -38.725 -40.001  15.001  1.00  0.85           H  
ATOM  16205  HB  THR A 996     -40.256 -40.532  17.562  1.00  0.85           H  
ATOM  16206  HG1 THR A 996     -38.456 -39.268  18.437  1.00  0.85           H  
ATOM  16207 1HG2 THR A 996     -38.233 -41.765  18.224  1.00  0.85           H  
ATOM  16208 2HG2 THR A 996     -39.013 -42.500  16.802  1.00  0.85           H  
ATOM  16209 3HG2 THR A 996     -37.546 -41.515  16.603  1.00  0.85           H  
ATOM  16210  N   GLU A 997     -41.563 -41.683  15.064  1.00  0.84           N  
ATOM  16211  CA  GLU A 997     -42.184 -42.845  14.435  1.00  0.84           C  
ATOM  16212  C   GLU A 997     -42.220 -42.691  12.911  1.00  0.84           C  
ATOM  16213  O   GLU A 997     -42.025 -43.671  12.191  1.00  0.84           O  
ATOM  16214  CB  GLU A 997     -43.556 -43.130  15.015  1.00  0.84           C  
ATOM  16215  CG  GLU A 997     -43.501 -43.665  16.445  1.00  0.84           C  
ATOM  16216  CD  GLU A 997     -42.807 -45.025  16.541  1.00  0.84           C  
ATOM  16217  OE1 GLU A 997     -43.194 -45.919  15.827  1.00  0.84           O  
ATOM  16218  OE2 GLU A 997     -41.885 -45.155  17.326  1.00  0.84           O  
ATOM  16219  H   GLU A 997     -42.103 -41.056  15.662  1.00  0.84           H  
ATOM  16220  HA  GLU A 997     -41.566 -43.713  14.660  1.00  0.84           H  
ATOM  16221 1HB  GLU A 997     -44.145 -42.209  15.018  1.00  0.84           H  
ATOM  16222 2HB  GLU A 997     -44.078 -43.855  14.393  1.00  0.84           H  
ATOM  16223 1HG  GLU A 997     -42.950 -42.951  17.056  1.00  0.84           H  
ATOM  16224 2HG  GLU A 997     -44.513 -43.738  16.840  1.00  0.84           H  
ATOM  16225  N   PHE A 998     -42.418 -41.463  12.418  1.00  0.84           N  
ATOM  16226  CA  PHE A 998     -42.382 -41.212  10.973  1.00  0.84           C  
ATOM  16227  C   PHE A 998     -41.049 -41.666  10.397  1.00  0.84           C  
ATOM  16228  O   PHE A 998     -40.995 -42.429   9.424  1.00  0.84           O  
ATOM  16229  CB  PHE A 998     -42.601 -39.715  10.707  1.00  0.84           C  
ATOM  16230  CG  PHE A 998     -42.333 -39.226   9.312  1.00  0.84           C  
ATOM  16231  CD1 PHE A 998     -43.200 -39.447   8.270  1.00  0.84           C  
ATOM  16232  CD2 PHE A 998     -41.176 -38.485   9.060  1.00  0.84           C  
ATOM  16233  CE1 PHE A 998     -42.911 -38.948   7.019  1.00  0.84           C  
ATOM  16234  CE2 PHE A 998     -40.913 -37.993   7.808  1.00  0.84           C  
ATOM  16235  CZ  PHE A 998     -41.777 -38.221   6.794  1.00  0.84           C  
ATOM  16236  H   PHE A 998     -42.614 -40.688  13.052  1.00  0.84           H  
ATOM  16237  HA  PHE A 998     -43.181 -41.776  10.499  1.00  0.84           H  
ATOM  16238 1HB  PHE A 998     -43.626 -39.465  10.956  1.00  0.84           H  
ATOM  16239 2HB  PHE A 998     -41.981 -39.147  11.367  1.00  0.84           H  
ATOM  16240  HD1 PHE A 998     -44.114 -40.019   8.435  1.00  0.84           H  
ATOM  16241  HD2 PHE A 998     -40.471 -38.289   9.876  1.00  0.84           H  
ATOM  16242  HE1 PHE A 998     -43.579 -39.135   6.207  1.00  0.84           H  
ATOM  16243  HE2 PHE A 998     -40.015 -37.423   7.631  1.00  0.84           H  
ATOM  16244  HZ  PHE A 998     -41.568 -37.833   5.806  1.00  0.84           H  
ATOM  16245  N   LYS A 999     -39.961 -41.226  11.010  1.00  0.83           N  
ATOM  16246  CA  LYS A 999     -38.632 -41.587  10.542  1.00  0.83           C  
ATOM  16247  C   LYS A 999     -38.370 -43.084  10.619  1.00  0.83           C  
ATOM  16248  O   LYS A 999     -37.706 -43.641   9.749  1.00  0.83           O  
ATOM  16249  CB  LYS A 999     -37.598 -40.852  11.351  1.00  0.83           C  
ATOM  16250  CG  LYS A 999     -37.571 -39.426  11.061  1.00  0.83           C  
ATOM  16251  CD  LYS A 999     -36.460 -38.791  11.691  1.00  0.83           C  
ATOM  16252  CE  LYS A 999     -36.770 -38.471  13.131  1.00  0.83           C  
ATOM  16253  NZ  LYS A 999     -35.812 -37.532  13.660  1.00  0.83           N  
ATOM  16254  H   LYS A 999     -40.056 -40.596  11.812  1.00  0.83           H  
ATOM  16255  HA  LYS A 999     -38.548 -41.286   9.500  1.00  0.83           H  
ATOM  16256 1HB  LYS A 999     -37.808 -40.979  12.417  1.00  0.83           H  
ATOM  16257 2HB  LYS A 999     -36.609 -41.265  11.153  1.00  0.83           H  
ATOM  16258 1HG  LYS A 999     -37.532 -39.235  10.026  1.00  0.83           H  
ATOM  16259 2HG  LYS A 999     -38.476 -38.965  11.440  1.00  0.83           H  
ATOM  16260 1HD  LYS A 999     -35.614 -39.476  11.680  1.00  0.83           H  
ATOM  16261 2HD  LYS A 999     -36.181 -37.919  11.129  1.00  0.83           H  
ATOM  16262 1HE  LYS A 999     -37.765 -38.034  13.196  1.00  0.83           H  
ATOM  16263 2HE  LYS A 999     -36.739 -39.382  13.724  1.00  0.83           H  
ATOM  16264 1HZ  LYS A 999     -36.033 -37.304  14.616  1.00  0.83           H  
ATOM  16265 2HZ  LYS A 999     -34.867 -37.906  13.604  1.00  0.83           H  
ATOM  16266 3HZ  LYS A 999     -35.902 -36.703  13.053  1.00  0.83           H  
ATOM  16267  N   ARG A1000     -38.878 -43.738  11.662  1.00  0.83           N  
ATOM  16268  CA  ARG A1000     -38.716 -45.181  11.796  1.00  0.83           C  
ATOM  16269  C   ARG A1000     -39.531 -45.939  10.737  1.00  0.83           C  
ATOM  16270  O   ARG A1000     -39.102 -46.977  10.230  1.00  0.83           O  
ATOM  16271  CB  ARG A1000     -39.128 -45.613  13.195  1.00  0.83           C  
ATOM  16272  CG  ARG A1000     -38.159 -45.184  14.300  1.00  0.83           C  
ATOM  16273  CD  ARG A1000     -38.685 -45.467  15.671  1.00  0.83           C  
ATOM  16274  NE  ARG A1000     -37.692 -45.148  16.693  1.00  0.83           N  
ATOM  16275  CZ  ARG A1000     -37.926 -45.046  18.021  1.00  0.83           C  
ATOM  16276  NH1 ARG A1000     -39.136 -45.204  18.517  1.00  0.83           N  
ATOM  16277  NH2 ARG A1000     -36.920 -44.776  18.838  1.00  0.83           N  
ATOM  16278  H   ARG A1000     -39.378 -43.222  12.387  1.00  0.83           H  
ATOM  16279  HA  ARG A1000     -37.663 -45.420  11.656  1.00  0.83           H  
ATOM  16280 1HB  ARG A1000     -40.102 -45.188  13.429  1.00  0.83           H  
ATOM  16281 2HB  ARG A1000     -39.226 -46.695  13.231  1.00  0.83           H  
ATOM  16282 1HG  ARG A1000     -37.219 -45.720  14.179  1.00  0.83           H  
ATOM  16283 2HG  ARG A1000     -37.974 -44.115  14.221  1.00  0.83           H  
ATOM  16284 1HD  ARG A1000     -39.574 -44.856  15.852  1.00  0.83           H  
ATOM  16285 2HD  ARG A1000     -38.947 -46.519  15.761  1.00  0.83           H  
ATOM  16286  HE  ARG A1000     -36.741 -45.010  16.380  1.00  0.83           H  
ATOM  16287 1HH1 ARG A1000     -39.950 -45.391  17.908  1.00  0.83           H  
ATOM  16288 2HH1 ARG A1000     -39.286 -45.121  19.509  1.00  0.83           H  
ATOM  16289 1HH2 ARG A1000     -35.987 -44.651  18.468  1.00  0.83           H  
ATOM  16290 2HH2 ARG A1000     -37.084 -44.697  19.831  1.00  0.83           H  
ATOM  16291  N   GLY A1001     -40.721 -45.414  10.430  1.00  0.83           N  
ATOM  16292  CA  GLY A1001     -41.645 -45.972   9.449  1.00  0.83           C  
ATOM  16293  C   GLY A1001     -41.121 -45.941   8.010  1.00  0.83           C  
ATOM  16294  O   GLY A1001     -41.161 -46.947   7.299  1.00  0.83           O  
ATOM  16295  H   GLY A1001     -41.017 -44.574  10.918  1.00  0.83           H  
ATOM  16296 1HA  GLY A1001     -41.885 -46.996   9.727  1.00  0.83           H  
ATOM  16297 2HA  GLY A1001     -42.576 -45.406   9.500  1.00  0.83           H  
ATOM  16298  N   LEU A1002     -40.683 -44.766   7.565  1.00  0.84           N  
ATOM  16299  CA  LEU A1002     -40.219 -44.590   6.193  1.00  0.84           C  
ATOM  16300  C   LEU A1002     -38.792 -45.120   5.993  1.00  0.84           C  
ATOM  16301  O   LEU A1002     -38.002 -45.140   6.930  1.00  0.84           O  
ATOM  16302  CB  LEU A1002     -40.279 -43.109   5.817  1.00  0.84           C  
ATOM  16303  CG  LEU A1002     -41.633 -42.585   5.332  1.00  0.84           C  
ATOM  16304  CD1 LEU A1002     -42.640 -42.613   6.461  1.00  0.84           C  
ATOM  16305  CD2 LEU A1002     -41.435 -41.208   4.824  1.00  0.84           C  
ATOM  16306  H   LEU A1002     -40.682 -43.970   8.208  1.00  0.84           H  
ATOM  16307  HA  LEU A1002     -40.904 -45.137   5.554  1.00  0.84           H  
ATOM  16308 1HB  LEU A1002     -40.009 -42.530   6.703  1.00  0.84           H  
ATOM  16309 2HB  LEU A1002     -39.543 -42.907   5.038  1.00  0.84           H  
ATOM  16310  HG  LEU A1002     -42.008 -43.219   4.530  1.00  0.84           H  
ATOM  16311 1HD1 LEU A1002     -43.599 -42.232   6.107  1.00  0.84           H  
ATOM  16312 2HD1 LEU A1002     -42.764 -43.632   6.815  1.00  0.84           H  
ATOM  16313 3HD1 LEU A1002     -42.282 -41.992   7.276  1.00  0.84           H  
ATOM  16314 1HD2 LEU A1002     -42.377 -40.802   4.462  1.00  0.84           H  
ATOM  16315 2HD2 LEU A1002     -41.054 -40.598   5.621  1.00  0.84           H  
ATOM  16316 3HD2 LEU A1002     -40.714 -41.237   4.028  1.00  0.84           H  
ATOM  16317  N   PRO A1003     -38.422 -45.555   4.779  1.00  0.87           N  
ATOM  16318  CA  PRO A1003     -37.092 -46.018   4.427  1.00  0.87           C  
ATOM  16319  C   PRO A1003     -36.104 -44.871   4.423  1.00  0.87           C  
ATOM  16320  O   PRO A1003     -36.497 -43.719   4.248  1.00  0.87           O  
ATOM  16321  CB  PRO A1003     -37.291 -46.596   3.026  1.00  0.87           C  
ATOM  16322  CG  PRO A1003     -38.493 -45.851   2.465  1.00  0.87           C  
ATOM  16323  CD  PRO A1003     -39.392 -45.592   3.658  1.00  0.87           C  
ATOM  16324  HA  PRO A1003     -36.779 -46.796   5.139  1.00  0.87           H  
ATOM  16325 1HB  PRO A1003     -36.380 -46.427   2.425  1.00  0.87           H  
ATOM  16326 2HB  PRO A1003     -37.441 -47.682   3.085  1.00  0.87           H  
ATOM  16327 1HG  PRO A1003     -38.172 -44.916   1.981  1.00  0.87           H  
ATOM  16328 2HG  PRO A1003     -38.980 -46.454   1.685  1.00  0.87           H  
ATOM  16329 1HD  PRO A1003     -39.884 -44.623   3.504  1.00  0.87           H  
ATOM  16330 2HD  PRO A1003     -40.109 -46.416   3.788  1.00  0.87           H  
ATOM  16331  N   LEU A1004     -34.832 -45.189   4.609  1.00  0.91           N  
ATOM  16332  CA  LEU A1004     -33.779 -44.183   4.564  1.00  0.91           C  
ATOM  16333  C   LEU A1004     -33.012 -44.255   3.260  1.00  0.91           C  
ATOM  16334  O   LEU A1004     -32.930 -45.314   2.636  1.00  0.91           O  
ATOM  16335  CB  LEU A1004     -32.802 -44.385   5.716  1.00  0.91           C  
ATOM  16336  CG  LEU A1004     -33.418 -44.386   7.096  1.00  0.91           C  
ATOM  16337  CD1 LEU A1004     -32.354 -44.656   8.083  1.00  0.91           C  
ATOM  16338  CD2 LEU A1004     -34.088 -43.069   7.345  1.00  0.91           C  
ATOM  16339  H   LEU A1004     -34.580 -46.154   4.771  1.00  0.91           H  
ATOM  16340  HA  LEU A1004     -34.224 -43.196   4.643  1.00  0.91           H  
ATOM  16341 1HB  LEU A1004     -32.279 -45.328   5.573  1.00  0.91           H  
ATOM  16342 2HB  LEU A1004     -32.062 -43.577   5.681  1.00  0.91           H  
ATOM  16343  HG  LEU A1004     -34.159 -45.184   7.175  1.00  0.91           H  
ATOM  16344 1HD1 LEU A1004     -32.782 -44.668   9.084  1.00  0.91           H  
ATOM  16345 2HD1 LEU A1004     -31.895 -45.618   7.877  1.00  0.91           H  
ATOM  16346 3HD1 LEU A1004     -31.602 -43.872   8.014  1.00  0.91           H  
ATOM  16347 1HD2 LEU A1004     -34.535 -43.066   8.342  1.00  0.91           H  
ATOM  16348 2HD2 LEU A1004     -33.361 -42.254   7.268  1.00  0.91           H  
ATOM  16349 3HD2 LEU A1004     -34.864 -42.943   6.601  1.00  0.91           H  
ATOM  16350  N   PHE A1005     -32.423 -43.140   2.868  1.00  0.96           N  
ATOM  16351  CA  PHE A1005     -31.581 -43.125   1.686  1.00  0.96           C  
ATOM  16352  C   PHE A1005     -30.193 -43.674   1.969  1.00  0.96           C  
ATOM  16353  O   PHE A1005     -29.710 -43.562   3.095  1.00  0.96           O  
ATOM  16354  CB  PHE A1005     -31.354 -41.713   1.178  1.00  0.96           C  
ATOM  16355  CG  PHE A1005     -32.445 -41.100   0.503  1.00  0.96           C  
ATOM  16356  CD1 PHE A1005     -33.180 -40.178   1.141  1.00  0.96           C  
ATOM  16357  CD2 PHE A1005     -32.719 -41.399  -0.813  1.00  0.96           C  
ATOM  16358  CE1 PHE A1005     -34.155 -39.539   0.520  1.00  0.96           C  
ATOM  16359  CE2 PHE A1005     -33.722 -40.760  -1.448  1.00  0.96           C  
ATOM  16360  CZ  PHE A1005     -34.445 -39.817  -0.778  1.00  0.96           C  
ATOM  16361  H   PHE A1005     -32.548 -42.285   3.416  1.00  0.96           H  
ATOM  16362  HA  PHE A1005     -32.085 -43.718   0.930  1.00  0.96           H  
ATOM  16363 1HB  PHE A1005     -31.094 -41.076   2.026  1.00  0.96           H  
ATOM  16364 2HB  PHE A1005     -30.494 -41.709   0.508  1.00  0.96           H  
ATOM  16365  HD1 PHE A1005     -32.956 -39.943   2.167  1.00  0.96           H  
ATOM  16366  HD2 PHE A1005     -32.123 -42.139  -1.339  1.00  0.96           H  
ATOM  16367  HE1 PHE A1005     -34.701 -38.808   1.066  1.00  0.96           H  
ATOM  16368  HE2 PHE A1005     -33.952 -40.986  -2.488  1.00  0.96           H  
ATOM  16369  HZ  PHE A1005     -35.249 -39.297  -1.288  1.00  0.96           H  
ATOM  16370  N   PRO A1006     -29.530 -44.301   0.989  1.00  1.02           N  
ATOM  16371  CA  PRO A1006     -28.135 -44.642   1.060  1.00  1.02           C  
ATOM  16372  C   PRO A1006     -27.376 -43.328   1.004  1.00  1.02           C  
ATOM  16373  O   PRO A1006     -27.809 -42.390   0.328  1.00  1.02           O  
ATOM  16374  CB  PRO A1006     -27.932 -45.522  -0.172  1.00  1.02           C  
ATOM  16375  CG  PRO A1006     -29.017 -45.096  -1.138  1.00  1.02           C  
ATOM  16376  CD  PRO A1006     -30.195 -44.692  -0.268  1.00  1.02           C  
ATOM  16377  HA  PRO A1006     -27.931 -45.184   1.995  1.00  1.02           H  
ATOM  16378 1HB  PRO A1006     -26.920 -45.361  -0.579  1.00  1.02           H  
ATOM  16379 2HB  PRO A1006     -28.000 -46.583   0.107  1.00  1.02           H  
ATOM  16380 1HG  PRO A1006     -28.653 -44.275  -1.751  1.00  1.02           H  
ATOM  16381 2HG  PRO A1006     -29.259 -45.920  -1.828  1.00  1.02           H  
ATOM  16382 1HD  PRO A1006     -30.678 -43.844  -0.752  1.00  1.02           H  
ATOM  16383 2HD  PRO A1006     -30.884 -45.538  -0.101  1.00  1.02           H  
ATOM  16384  N   LEU A1007     -26.225 -43.250   1.646  1.00  1.06           N  
ATOM  16385  CA  LEU A1007     -25.495 -41.991   1.626  1.00  1.06           C  
ATOM  16386  C   LEU A1007     -24.609 -41.854   0.398  1.00  1.06           C  
ATOM  16387  O   LEU A1007     -23.391 -42.001   0.473  1.00  1.06           O  
ATOM  16388  CB  LEU A1007     -24.712 -41.840   2.935  1.00  1.06           C  
ATOM  16389  CG  LEU A1007     -24.070 -40.480   3.183  1.00  1.06           C  
ATOM  16390  CD1 LEU A1007     -25.073 -39.410   3.014  1.00  1.06           C  
ATOM  16391  CD2 LEU A1007     -23.593 -40.429   4.611  1.00  1.06           C  
ATOM  16392  H   LEU A1007     -25.868 -44.039   2.165  1.00  1.06           H  
ATOM  16393  HA  LEU A1007     -26.223 -41.180   1.593  1.00  1.06           H  
ATOM  16394 1HB  LEU A1007     -25.376 -42.049   3.761  1.00  1.06           H  
ATOM  16395 2HB  LEU A1007     -23.914 -42.581   2.942  1.00  1.06           H  
ATOM  16396  HG  LEU A1007     -23.247 -40.312   2.482  1.00  1.06           H  
ATOM  16397 1HD1 LEU A1007     -24.603 -38.445   3.209  1.00  1.06           H  
ATOM  16398 2HD1 LEU A1007     -25.446 -39.433   1.992  1.00  1.06           H  
ATOM  16399 3HD1 LEU A1007     -25.899 -39.555   3.707  1.00  1.06           H  
ATOM  16400 1HD2 LEU A1007     -23.167 -39.456   4.814  1.00  1.06           H  
ATOM  16401 2HD2 LEU A1007     -24.446 -40.586   5.274  1.00  1.06           H  
ATOM  16402 3HD2 LEU A1007     -22.848 -41.203   4.773  1.00  1.06           H  
ATOM  16403  N   VAL A1008     -25.272 -41.515  -0.711  1.00  1.09           N  
ATOM  16404  CA  VAL A1008     -24.701 -41.363  -2.053  1.00  1.09           C  
ATOM  16405  C   VAL A1008     -23.362 -42.058  -2.293  1.00  1.09           C  
ATOM  16406  O   VAL A1008     -23.194 -43.242  -1.996  1.00  1.09           O  
ATOM  16407  CB  VAL A1008     -24.611 -39.850  -2.404  1.00  1.09           C  
ATOM  16408  CG1 VAL A1008     -25.976 -39.306  -2.498  1.00  1.09           C  
ATOM  16409  CG2 VAL A1008     -23.804 -39.067  -1.288  1.00  1.09           C  
ATOM  16410  H   VAL A1008     -26.283 -41.431  -0.591  1.00  1.09           H  
ATOM  16411  HA  VAL A1008     -25.416 -41.801  -2.750  1.00  1.09           H  
ATOM  16412  HB  VAL A1008     -24.163 -39.712  -3.381  1.00  1.09           H  
ATOM  16413 1HG1 VAL A1008     -25.914 -38.254  -2.763  1.00  1.09           H  
ATOM  16414 2HG1 VAL A1008     -26.498 -39.836  -3.264  1.00  1.09           H  
ATOM  16415 3HG1 VAL A1008     -26.498 -39.431  -1.555  1.00  1.09           H  
ATOM  16416 1HG2 VAL A1008     -23.776 -38.017  -1.547  1.00  1.09           H  
ATOM  16417 2HG2 VAL A1008     -24.292 -39.179  -0.327  1.00  1.09           H  
ATOM  16418 3HG2 VAL A1008     -22.781 -39.431  -1.196  1.00  1.09           H  
ATOM  16419  N   LYS A1009     -22.456 -41.349  -2.946  1.00  1.10           N  
ATOM  16420  CA  LYS A1009     -21.149 -41.852  -3.266  1.00  1.10           C  
ATOM  16421  C   LYS A1009     -20.276 -40.654  -3.613  1.00  1.10           C  
ATOM  16422  O   LYS A1009     -20.789 -39.632  -4.070  1.00  1.10           O  
ATOM  16423  CB  LYS A1009     -21.234 -42.795  -4.470  1.00  1.10           C  
ATOM  16424  CG  LYS A1009     -21.695 -42.105  -5.749  1.00  1.10           C  
ATOM  16425  CD  LYS A1009     -21.790 -43.084  -6.913  1.00  1.10           C  
ATOM  16426  CE  LYS A1009     -22.216 -42.381  -8.199  1.00  1.10           C  
ATOM  16427  NZ  LYS A1009     -22.310 -43.329  -9.346  1.00  1.10           N  
ATOM  16428  H   LYS A1009     -22.657 -40.395  -3.180  1.00  1.10           H  
ATOM  16429  HA  LYS A1009     -20.760 -42.370  -2.394  1.00  1.10           H  
ATOM  16430 1HB  LYS A1009     -20.268 -43.240  -4.679  1.00  1.10           H  
ATOM  16431 2HB  LYS A1009     -21.926 -43.608  -4.254  1.00  1.10           H  
ATOM  16432 1HG  LYS A1009     -22.668 -41.642  -5.587  1.00  1.10           H  
ATOM  16433 2HG  LYS A1009     -20.975 -41.323  -6.003  1.00  1.10           H  
ATOM  16434 1HD  LYS A1009     -20.816 -43.551  -7.069  1.00  1.10           H  
ATOM  16435 2HD  LYS A1009     -22.515 -43.864  -6.678  1.00  1.10           H  
ATOM  16436 1HE  LYS A1009     -23.189 -41.914  -8.046  1.00  1.10           H  
ATOM  16437 2HE  LYS A1009     -21.486 -41.606  -8.440  1.00  1.10           H  
ATOM  16438 1HZ  LYS A1009     -22.593 -42.827 -10.177  1.00  1.10           H  
ATOM  16439 2HZ  LYS A1009     -21.409 -43.758  -9.503  1.00  1.10           H  
ATOM  16440 3HZ  LYS A1009     -22.992 -44.043  -9.137  1.00  1.10           H  
ATOM  16441  N   PRO A1010     -18.964 -40.743  -3.438  1.00  1.12           N  
ATOM  16442  CA  PRO A1010     -18.008 -39.761  -3.872  1.00  1.12           C  
ATOM  16443  C   PRO A1010     -17.794 -39.810  -5.371  1.00  1.12           C  
ATOM  16444  O   PRO A1010     -18.000 -40.849  -6.001  1.00  1.12           O  
ATOM  16445  CB  PRO A1010     -16.765 -40.176  -3.105  1.00  1.12           C  
ATOM  16446  CG  PRO A1010     -16.890 -41.660  -2.919  1.00  1.12           C  
ATOM  16447  CD  PRO A1010     -18.368 -41.893  -2.715  1.00  1.12           C  
ATOM  16448  HA  PRO A1010     -18.353 -38.763  -3.571  1.00  1.12           H  
ATOM  16449 1HB  PRO A1010     -15.870 -39.881  -3.661  1.00  1.12           H  
ATOM  16450 2HB  PRO A1010     -16.752 -39.654  -2.165  1.00  1.12           H  
ATOM  16451 1HG  PRO A1010     -16.491 -42.178  -3.806  1.00  1.12           H  
ATOM  16452 2HG  PRO A1010     -16.280 -41.983  -2.061  1.00  1.12           H  
ATOM  16453 1HD  PRO A1010     -18.633 -42.851  -3.167  1.00  1.12           H  
ATOM  16454 2HD  PRO A1010     -18.615 -41.849  -1.642  1.00  1.12           H  
ATOM  16455  N   HIS A1011     -17.323 -38.703  -5.927  1.00  1.16           N  
ATOM  16456  CA  HIS A1011     -16.872 -38.651  -7.309  1.00  1.16           C  
ATOM  16457  C   HIS A1011     -15.381 -38.956  -7.279  1.00  1.16           C  
ATOM  16458  O   HIS A1011     -14.855 -39.735  -8.077  1.00  1.16           O  
ATOM  16459  CB  HIS A1011     -17.135 -37.276  -7.932  1.00  1.16           C  
ATOM  16460  CG  HIS A1011     -16.751 -37.157  -9.378  1.00  1.16           C  
ATOM  16461  ND1 HIS A1011     -17.381 -37.870 -10.388  1.00  1.16           N  
ATOM  16462  CD2 HIS A1011     -15.800 -36.413  -9.980  1.00  1.16           C  
ATOM  16463  CE1 HIS A1011     -16.828 -37.559 -11.549  1.00  1.16           C  
ATOM  16464  NE2 HIS A1011     -15.867 -36.681 -11.329  1.00  1.16           N  
ATOM  16465  H   HIS A1011     -17.183 -37.872  -5.360  1.00  1.16           H  
ATOM  16466  HA  HIS A1011     -17.372 -39.411  -7.908  1.00  1.16           H  
ATOM  16467 1HB  HIS A1011     -18.192 -37.032  -7.839  1.00  1.16           H  
ATOM  16468 2HB  HIS A1011     -16.581 -36.520  -7.381  1.00  1.16           H  
ATOM  16469  HD2 HIS A1011     -15.108 -35.723  -9.489  1.00  1.16           H  
ATOM  16470  HE1 HIS A1011     -17.115 -37.960 -12.521  1.00  1.16           H  
ATOM  16471  HE2 HIS A1011     -15.269 -36.258 -12.027  1.00  1.16           H  
ATOM  16472  N   ILE A1012     -14.710 -38.312  -6.331  1.00  1.24           N  
ATOM  16473  CA  ILE A1012     -13.283 -38.426  -6.137  1.00  1.24           C  
ATOM  16474  C   ILE A1012     -13.038 -39.620  -5.231  1.00  1.24           C  
ATOM  16475  O   ILE A1012     -13.466 -39.620  -4.077  1.00  1.24           O  
ATOM  16476  CB  ILE A1012     -12.770 -37.154  -5.451  1.00  1.24           C  
ATOM  16477  CG1 ILE A1012     -13.084 -35.934  -6.322  1.00  1.24           C  
ATOM  16478  CG2 ILE A1012     -11.286 -37.264  -5.197  1.00  1.24           C  
ATOM  16479  CD1 ILE A1012     -12.896 -34.616  -5.600  1.00  1.24           C  
ATOM  16480  H   ILE A1012     -15.219 -37.695  -5.708  1.00  1.24           H  
ATOM  16481  HA  ILE A1012     -12.788 -38.580  -7.095  1.00  1.24           H  
ATOM  16482  HB  ILE A1012     -13.290 -37.021  -4.504  1.00  1.24           H  
ATOM  16483 1HG1 ILE A1012     -12.438 -35.948  -7.200  1.00  1.24           H  
ATOM  16484 2HG1 ILE A1012     -14.123 -35.993  -6.655  1.00  1.24           H  
ATOM  16485 1HG2 ILE A1012     -10.938 -36.361  -4.709  1.00  1.24           H  
ATOM  16486 2HG2 ILE A1012     -11.091 -38.126  -4.557  1.00  1.24           H  
ATOM  16487 3HG2 ILE A1012     -10.764 -37.391  -6.143  1.00  1.24           H  
ATOM  16488 1HD1 ILE A1012     -13.142 -33.797  -6.277  1.00  1.24           H  
ATOM  16489 2HD1 ILE A1012     -13.557 -34.589  -4.734  1.00  1.24           H  
ATOM  16490 3HD1 ILE A1012     -11.861 -34.519  -5.272  1.00  1.24           H  
ATOM  16491  N   ASN A1013     -12.352 -40.634  -5.744  1.00  1.36           N  
ATOM  16492  CA  ASN A1013     -12.140 -41.845  -4.970  1.00  1.36           C  
ATOM  16493  C   ASN A1013     -11.112 -41.586  -3.885  1.00  1.36           C  
ATOM  16494  O   ASN A1013     -10.461 -40.542  -3.864  1.00  1.36           O  
ATOM  16495  CB  ASN A1013     -11.720 -42.992  -5.895  1.00  1.36           C  
ATOM  16496  CG  ASN A1013     -11.980 -44.428  -5.359  1.00  1.36           C  
ATOM  16497  OD1 ASN A1013     -11.929 -44.709  -4.152  1.00  1.36           O  
ATOM  16498  ND2 ASN A1013     -12.262 -45.328  -6.266  1.00  1.36           N  
ATOM  16499  H   ASN A1013     -12.013 -40.573  -6.694  1.00  1.36           H  
ATOM  16500  HA  ASN A1013     -13.076 -42.116  -4.478  1.00  1.36           H  
ATOM  16501 1HB  ASN A1013     -12.239 -42.882  -6.850  1.00  1.36           H  
ATOM  16502 2HB  ASN A1013     -10.652 -42.897  -6.101  1.00  1.36           H  
ATOM  16503 1HD2 ASN A1013     -12.445 -46.273  -5.994  1.00  1.36           H  
ATOM  16504 2HD2 ASN A1013     -12.300 -45.069  -7.232  1.00  1.36           H  
ATOM  16505  N   PHE A1014     -10.951 -42.560  -3.011  1.00  1.54           N  
ATOM  16506  CA  PHE A1014      -9.992 -42.488  -1.934  1.00  1.54           C  
ATOM  16507  C   PHE A1014      -8.935 -43.570  -2.085  1.00  1.54           C  
ATOM  16508  O   PHE A1014      -7.787 -43.429  -1.640  1.00  1.54           O  
ATOM  16509  CB  PHE A1014     -10.772 -42.596  -0.624  1.00  1.54           C  
ATOM  16510  CG  PHE A1014     -11.515 -43.870  -0.448  1.00  1.54           C  
ATOM  16511  CD1 PHE A1014     -10.936 -44.962   0.166  1.00  1.54           C  
ATOM  16512  CD2 PHE A1014     -12.813 -43.980  -0.925  1.00  1.54           C  
ATOM  16513  CE1 PHE A1014     -11.649 -46.134   0.322  1.00  1.54           C  
ATOM  16514  CE2 PHE A1014     -13.519 -45.152  -0.782  1.00  1.54           C  
ATOM  16515  CZ  PHE A1014     -12.936 -46.231  -0.153  1.00  1.54           C  
ATOM  16516  H   PHE A1014     -11.525 -43.382  -3.107  1.00  1.54           H  
ATOM  16517  HA  PHE A1014      -9.508 -41.517  -1.982  1.00  1.54           H  
ATOM  16518 1HB  PHE A1014     -10.095 -42.526   0.216  1.00  1.54           H  
ATOM  16519 2HB  PHE A1014     -11.478 -41.771  -0.545  1.00  1.54           H  
ATOM  16520  HD1 PHE A1014      -9.915 -44.883   0.541  1.00  1.54           H  
ATOM  16521  HD2 PHE A1014     -13.273 -43.124  -1.422  1.00  1.54           H  
ATOM  16522  HE1 PHE A1014     -11.188 -46.985   0.819  1.00  1.54           H  
ATOM  16523  HE2 PHE A1014     -14.538 -45.227  -1.161  1.00  1.54           H  
ATOM  16524  HZ  PHE A1014     -13.492 -47.159  -0.034  1.00  1.54           H  
ATOM  16525  N   MET A1015      -9.258 -44.587  -2.878  1.00  1.77           N  
ATOM  16526  CA  MET A1015      -8.306 -45.664  -3.069  1.00  1.77           C  
ATOM  16527  C   MET A1015      -7.127 -45.135  -3.862  1.00  1.77           C  
ATOM  16528  O   MET A1015      -6.012 -45.616  -3.736  1.00  1.77           O  
ATOM  16529  CB  MET A1015      -8.943 -46.869  -3.733  1.00  1.77           C  
ATOM  16530  CG  MET A1015      -9.954 -47.574  -2.853  1.00  1.77           C  
ATOM  16531  SD  MET A1015      -9.266 -48.015  -1.229  1.00  1.77           S  
ATOM  16532  CE  MET A1015      -7.981 -49.163  -1.597  1.00  1.77           C  
ATOM  16533  H   MET A1015     -10.191 -44.646  -3.279  1.00  1.77           H  
ATOM  16534  HA  MET A1015      -7.940 -45.976  -2.093  1.00  1.77           H  
ATOM  16535 1HB  MET A1015      -9.447 -46.559  -4.648  1.00  1.77           H  
ATOM  16536 2HB  MET A1015      -8.174 -47.584  -4.003  1.00  1.77           H  
ATOM  16537 1HG  MET A1015     -10.815 -46.918  -2.699  1.00  1.77           H  
ATOM  16538 2HG  MET A1015     -10.300 -48.484  -3.341  1.00  1.77           H  
ATOM  16539 1HE  MET A1015      -7.502 -49.486  -0.673  1.00  1.77           H  
ATOM  16540 2HE  MET A1015      -8.398 -50.028  -2.116  1.00  1.77           H  
ATOM  16541 3HE  MET A1015      -7.260 -48.682  -2.221  1.00  1.77           H  
ATOM  16542  N   ALA A1016      -7.371 -44.077  -4.627  1.00  2.05           N  
ATOM  16543  CA  ALA A1016      -6.360 -43.413  -5.430  1.00  2.05           C  
ATOM  16544  C   ALA A1016      -5.207 -42.900  -4.565  1.00  2.05           C  
ATOM  16545  O   ALA A1016      -4.083 -42.765  -5.042  1.00  2.05           O  
ATOM  16546  CB  ALA A1016      -6.987 -42.254  -6.180  1.00  2.05           C  
ATOM  16547  H   ALA A1016      -8.316 -43.726  -4.657  1.00  2.05           H  
ATOM  16548  HA  ALA A1016      -5.957 -44.136  -6.139  1.00  2.05           H  
ATOM  16549 1HB  ALA A1016      -6.232 -41.770  -6.798  1.00  2.05           H  
ATOM  16550 2HB  ALA A1016      -7.793 -42.623  -6.813  1.00  2.05           H  
ATOM  16551 3HB  ALA A1016      -7.388 -41.534  -5.465  1.00  2.05           H  
ATOM  16552  N   ALA A1017      -5.501 -42.541  -3.310  1.00  2.37           N  
ATOM  16553  CA  ALA A1017      -4.481 -42.037  -2.404  1.00  2.37           C  
ATOM  16554  C   ALA A1017      -3.744 -43.203  -1.757  1.00  2.37           C  
ATOM  16555  O   ALA A1017      -2.568 -43.098  -1.404  1.00  2.37           O  
ATOM  16556  CB  ALA A1017      -5.105 -41.162  -1.334  1.00  2.37           C  
ATOM  16557  H   ALA A1017      -6.437 -42.683  -2.942  1.00  2.37           H  
ATOM  16558  HA  ALA A1017      -3.767 -41.451  -2.980  1.00  2.37           H  
ATOM  16559 1HB  ALA A1017      -4.330 -40.778  -0.670  1.00  2.37           H  
ATOM  16560 2HB  ALA A1017      -5.621 -40.329  -1.803  1.00  2.37           H  
ATOM  16561 3HB  ALA A1017      -5.809 -41.759  -0.762  1.00  2.37           H  
ATOM  16562  N   LYS A1018      -4.461 -44.315  -1.591  1.00  2.71           N  
ATOM  16563  CA  LYS A1018      -3.931 -45.501  -0.923  1.00  2.71           C  
ATOM  16564  C   LYS A1018      -3.137 -46.459  -1.829  1.00  2.71           C  
ATOM  16565  O   LYS A1018      -2.257 -47.176  -1.344  1.00  2.71           O  
ATOM  16566  CB  LYS A1018      -5.083 -46.255  -0.259  1.00  2.71           C  
ATOM  16567  CG  LYS A1018      -5.703 -45.480   0.900  1.00  2.71           C  
ATOM  16568  CD  LYS A1018      -6.856 -46.215   1.562  1.00  2.71           C  
ATOM  16569  CE  LYS A1018      -6.370 -47.416   2.350  1.00  2.71           C  
ATOM  16570  NZ  LYS A1018      -5.439 -47.011   3.456  1.00  2.71           N  
ATOM  16571  H   LYS A1018      -5.434 -44.309  -1.902  1.00  2.71           H  
ATOM  16572  HA  LYS A1018      -3.254 -45.163  -0.140  1.00  2.71           H  
ATOM  16573 1HB  LYS A1018      -5.858 -46.455  -0.998  1.00  2.71           H  
ATOM  16574 2HB  LYS A1018      -4.728 -47.215   0.112  1.00  2.71           H  
ATOM  16575 1HG  LYS A1018      -4.939 -45.273   1.650  1.00  2.71           H  
ATOM  16576 2HG  LYS A1018      -6.081 -44.525   0.521  1.00  2.71           H  
ATOM  16577 1HD  LYS A1018      -7.378 -45.549   2.245  1.00  2.71           H  
ATOM  16578 2HD  LYS A1018      -7.558 -46.540   0.803  1.00  2.71           H  
ATOM  16579 1HE  LYS A1018      -7.235 -47.914   2.784  1.00  2.71           H  
ATOM  16580 2HE  LYS A1018      -5.857 -48.111   1.686  1.00  2.71           H  
ATOM  16581 1HZ  LYS A1018      -5.146 -47.825   3.970  1.00  2.71           H  
ATOM  16582 2HZ  LYS A1018      -4.634 -46.559   3.058  1.00  2.71           H  
ATOM  16583 3HZ  LYS A1018      -5.887 -46.342   4.109  1.00  2.71           H  
ATOM  16584  N   LEU A1019      -3.464 -46.485  -3.118  1.00  3.05           N  
ATOM  16585  CA  LEU A1019      -2.842 -47.405  -4.065  1.00  3.05           C  
ATOM  16586  C   LEU A1019      -1.866 -46.700  -5.008  1.00  3.05           C  
ATOM  16587  O   LEU A1019      -0.655 -46.751  -4.794  1.00  3.05           O  
ATOM  16588  OXT LEU A1019      -2.264 -46.373  -6.126  1.00  3.05           O  
ATOM  16589  CB  LEU A1019      -3.935 -48.091  -4.884  1.00  3.05           C  
ATOM  16590  CG  LEU A1019      -4.978 -48.823  -4.055  1.00  3.05           C  
ATOM  16591  CD1 LEU A1019      -6.036 -49.396  -4.975  1.00  3.05           C  
ATOM  16592  CD2 LEU A1019      -4.314 -49.906  -3.226  1.00  3.05           C  
ATOM  16593  H   LEU A1019      -4.217 -45.881  -3.438  1.00  3.05           H  
ATOM  16594  HA  LEU A1019      -2.292 -48.159  -3.505  1.00  3.05           H  
ATOM  16595 1HB  LEU A1019      -4.456 -47.332  -5.470  1.00  3.05           H  
ATOM  16596 2HB  LEU A1019      -3.476 -48.807  -5.564  1.00  3.05           H  
ATOM  16597  HG  LEU A1019      -5.457 -48.113  -3.393  1.00  3.05           H  
ATOM  16598 1HD1 LEU A1019      -6.798 -49.905  -4.388  1.00  3.05           H  
ATOM  16599 2HD1 LEU A1019      -6.494 -48.587  -5.543  1.00  3.05           H  
ATOM  16600 3HD1 LEU A1019      -5.575 -50.105  -5.659  1.00  3.05           H  
ATOM  16601 1HD2 LEU A1019      -5.068 -50.414  -2.625  1.00  3.05           H  
ATOM  16602 2HD2 LEU A1019      -3.829 -50.624  -3.885  1.00  3.05           H  
ATOM  16603 3HD2 LEU A1019      -3.570 -49.455  -2.569  1.00  3.05           H  
TER   16604
ENDMDL

REMARK ID 613310 MODEL 5 IDE_BOVIN Insulin-degrading enzyme
PFRMAT TS
TARGET IDE_BOVIN Insulin-degrading enzyme
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       0.077   3.694  -2.645  1.00  2.57           N  
ATOM      2  CA  MET A   1       0.700   2.822  -1.657  1.00  2.57           C  
ATOM      3  C   MET A   1       0.922   3.529  -0.332  1.00  2.57           C  
ATOM      4  O   MET A   1       1.256   4.711  -0.290  1.00  2.57           O  
ATOM      5  CB  MET A   1       2.038   2.306  -2.165  1.00  2.57           C  
ATOM      6  CG  MET A   1       1.972   1.368  -3.344  1.00  2.57           C  
ATOM      7  SD  MET A   1       3.620   0.860  -3.876  1.00  2.57           S  
ATOM      8  CE  MET A   1       4.140  -0.156  -2.485  1.00  2.57           C  
ATOM      9 1H   MET A   1       0.156   3.275  -3.560  1.00  2.57           H  
ATOM     10 2H   MET A   1      -0.900   3.817  -2.416  1.00  2.57           H  
ATOM     11 3H   MET A   1       0.533   4.594  -2.644  1.00  2.57           H  
ATOM     12  HA  MET A   1       0.034   1.978  -1.476  1.00  2.57           H  
ATOM     13 1HB  MET A   1       2.651   3.148  -2.460  1.00  2.57           H  
ATOM     14 2HB  MET A   1       2.562   1.792  -1.358  1.00  2.57           H  
ATOM     15 1HG  MET A   1       1.400   0.479  -3.081  1.00  2.57           H  
ATOM     16 2HG  MET A   1       1.475   1.863  -4.179  1.00  2.57           H  
ATOM     17 1HE  MET A   1       5.148  -0.537  -2.666  1.00  2.57           H  
ATOM     18 2HE  MET A   1       4.150   0.449  -1.578  1.00  2.57           H  
ATOM     19 3HE  MET A   1       3.454  -0.992  -2.359  1.00  2.57           H  
ATOM     20  N   ARG A   2       0.779   2.773   0.751  1.00  2.38           N  
ATOM     21  CA  ARG A   2       0.936   3.282   2.118  1.00  2.38           C  
ATOM     22  C   ARG A   2       2.375   3.209   2.605  1.00  2.38           C  
ATOM     23  O   ARG A   2       2.797   3.935   3.497  1.00  2.38           O  
ATOM     24  CB  ARG A   2       0.103   2.434   3.057  1.00  2.38           C  
ATOM     25  CG  ARG A   2      -1.372   2.504   2.836  1.00  2.38           C  
ATOM     26  CD  ARG A   2      -2.140   1.450   3.611  1.00  2.38           C  
ATOM     27  NE  ARG A   2      -2.187   1.679   5.051  1.00  2.38           N  
ATOM     28  CZ  ARG A   2      -2.691   0.793   5.936  1.00  2.38           C  
ATOM     29  NH1 ARG A   2      -3.166  -0.365   5.516  1.00  2.38           N  
ATOM     30  NH2 ARG A   2      -2.715   1.082   7.221  1.00  2.38           N  
ATOM     31  H   ARG A   2       0.515   1.803   0.640  1.00  2.38           H  
ATOM     32  HA  ARG A   2       0.598   4.321   2.152  1.00  2.38           H  
ATOM     33 1HB  ARG A   2       0.422   1.393   3.014  1.00  2.38           H  
ATOM     34 2HB  ARG A   2       0.276   2.783   4.041  1.00  2.38           H  
ATOM     35 1HG  ARG A   2      -1.704   3.480   3.182  1.00  2.38           H  
ATOM     36 2HG  ARG A   2      -1.597   2.395   1.777  1.00  2.38           H  
ATOM     37 1HD  ARG A   2      -3.159   1.393   3.246  1.00  2.38           H  
ATOM     38 2HD  ARG A   2      -1.658   0.488   3.448  1.00  2.38           H  
ATOM     39  HE  ARG A   2      -1.828   2.567   5.429  1.00  2.38           H  
ATOM     40 1HH1 ARG A   2      -3.154  -0.589   4.531  1.00  2.38           H  
ATOM     41 2HH1 ARG A   2      -3.544  -1.025   6.181  1.00  2.38           H  
ATOM     42 1HH2 ARG A   2      -2.371   1.986   7.554  1.00  2.38           H  
ATOM     43 2HH2 ARG A   2      -3.096   0.425   7.888  1.00  2.38           H  
ATOM     44  N   TYR A   3       3.136   2.307   2.008  1.00  2.20           N  
ATOM     45  CA  TYR A   3       4.489   2.008   2.463  1.00  2.20           C  
ATOM     46  C   TYR A   3       5.510   3.080   2.106  1.00  2.20           C  
ATOM     47  O   TYR A   3       6.565   3.185   2.729  1.00  2.20           O  
ATOM     48  CB  TYR A   3       4.923   0.681   1.874  1.00  2.20           C  
ATOM     49  CG  TYR A   3       4.119  -0.488   2.377  1.00  2.20           C  
ATOM     50  CD1 TYR A   3       4.125  -1.688   1.688  1.00  2.20           C  
ATOM     51  CD2 TYR A   3       3.349  -0.349   3.517  1.00  2.20           C  
ATOM     52  CE1 TYR A   3       3.375  -2.745   2.152  1.00  2.20           C  
ATOM     53  CE2 TYR A   3       2.597  -1.401   3.980  1.00  2.20           C  
ATOM     54  CZ  TYR A   3       2.610  -2.601   3.303  1.00  2.20           C  
ATOM     55  OH  TYR A   3       1.860  -3.660   3.764  1.00  2.20           O  
ATOM     56  H   TYR A   3       2.754   1.773   1.245  1.00  2.20           H  
ATOM     57  HA  TYR A   3       4.472   1.919   3.548  1.00  2.20           H  
ATOM     58 1HB  TYR A   3       4.845   0.717   0.787  1.00  2.20           H  
ATOM     59 2HB  TYR A   3       5.956   0.518   2.114  1.00  2.20           H  
ATOM     60  HD1 TYR A   3       4.726  -1.799   0.780  1.00  2.20           H  
ATOM     61  HD2 TYR A   3       3.338   0.593   4.047  1.00  2.20           H  
ATOM     62  HE1 TYR A   3       3.381  -3.680   1.619  1.00  2.20           H  
ATOM     63  HE2 TYR A   3       1.994  -1.286   4.882  1.00  2.20           H  
ATOM     64  HH  TYR A   3       1.349  -3.381   4.528  1.00  2.20           H  
ATOM     65  N   ARG A   4       5.183   3.901   1.117  1.00  2.03           N  
ATOM     66  CA  ARG A   4       6.090   4.941   0.653  1.00  2.03           C  
ATOM     67  C   ARG A   4       6.380   5.960   1.764  1.00  2.03           C  
ATOM     68  O   ARG A   4       7.505   6.443   1.922  1.00  2.03           O  
ATOM     69  CB  ARG A   4       5.475   5.633  -0.556  1.00  2.03           C  
ATOM     70  CG  ARG A   4       5.424   4.760  -1.835  1.00  2.03           C  
ATOM     71  CD  ARG A   4       4.694   5.439  -2.969  1.00  2.03           C  
ATOM     72  NE  ARG A   4       4.653   4.607  -4.183  1.00  2.03           N  
ATOM     73  CZ  ARG A   4       3.879   4.846  -5.277  1.00  2.03           C  
ATOM     74  NH1 ARG A   4       3.067   5.897  -5.309  1.00  2.03           N  
ATOM     75  NH2 ARG A   4       3.945   4.020  -6.310  1.00  2.03           N  
ATOM     76  H   ARG A   4       4.294   3.778   0.658  1.00  2.03           H  
ATOM     77  HA  ARG A   4       7.028   4.469   0.352  1.00  2.03           H  
ATOM     78 1HB  ARG A   4       4.453   5.932  -0.319  1.00  2.03           H  
ATOM     79 2HB  ARG A   4       6.038   6.536  -0.786  1.00  2.03           H  
ATOM     80 1HG  ARG A   4       6.440   4.541  -2.164  1.00  2.03           H  
ATOM     81 2HG  ARG A   4       4.917   3.818  -1.608  1.00  2.03           H  
ATOM     82 1HD  ARG A   4       3.667   5.640  -2.661  1.00  2.03           H  
ATOM     83 2HD  ARG A   4       5.190   6.376  -3.213  1.00  2.03           H  
ATOM     84  HE  ARG A   4       5.256   3.789  -4.205  1.00  2.03           H  
ATOM     85 1HH1 ARG A   4       3.029   6.523  -4.519  1.00  2.03           H  
ATOM     86 2HH1 ARG A   4       2.477   6.100  -6.140  1.00  2.03           H  
ATOM     87 1HH2 ARG A   4       4.576   3.228  -6.287  1.00  2.03           H  
ATOM     88 2HH2 ARG A   4       3.377   4.182  -7.130  1.00  2.03           H  
ATOM     89  N   LEU A   5       5.379   6.236   2.597  1.00  1.91           N  
ATOM     90  CA  LEU A   5       5.506   7.215   3.677  1.00  1.91           C  
ATOM     91  C   LEU A   5       6.165   6.616   4.918  1.00  1.91           C  
ATOM     92  O   LEU A   5       5.627   6.670   6.021  1.00  1.91           O  
ATOM     93  CB  LEU A   5       4.107   7.704   4.072  1.00  1.91           C  
ATOM     94  CG  LEU A   5       3.265   8.447   3.025  1.00  1.91           C  
ATOM     95  CD1 LEU A   5       1.909   8.708   3.649  1.00  1.91           C  
ATOM     96  CD2 LEU A   5       3.940   9.775   2.630  1.00  1.91           C  
ATOM     97  H   LEU A   5       4.491   5.766   2.467  1.00  1.91           H  
ATOM     98  HA  LEU A   5       6.109   8.052   3.329  1.00  1.91           H  
ATOM     99 1HB  LEU A   5       3.532   6.817   4.336  1.00  1.91           H  
ATOM    100 2HB  LEU A   5       4.169   8.316   4.956  1.00  1.91           H  
ATOM    101  HG  LEU A   5       3.132   7.821   2.142  1.00  1.91           H  
ATOM    102 1HD1 LEU A   5       1.260   9.213   2.962  1.00  1.91           H  
ATOM    103 2HD1 LEU A   5       1.469   7.747   3.917  1.00  1.91           H  
ATOM    104 3HD1 LEU A   5       2.035   9.316   4.545  1.00  1.91           H  
ATOM    105 1HD2 LEU A   5       3.326  10.299   1.902  1.00  1.91           H  
ATOM    106 2HD2 LEU A   5       4.054  10.394   3.507  1.00  1.91           H  
ATOM    107 3HD2 LEU A   5       4.919   9.571   2.199  1.00  1.91           H  
ATOM    108  N   ALA A   6       7.373   6.097   4.764  1.00  1.82           N  
ATOM    109  CA  ALA A   6       8.054   5.432   5.874  1.00  1.82           C  
ATOM    110  C   ALA A   6       8.780   6.410   6.778  1.00  1.82           C  
ATOM    111  O   ALA A   6      10.000   6.380   6.879  1.00  1.82           O  
ATOM    112  CB  ALA A   6       9.036   4.403   5.351  1.00  1.82           C  
ATOM    113  H   ALA A   6       7.778   6.130   3.830  1.00  1.82           H  
ATOM    114  HA  ALA A   6       7.301   4.922   6.470  1.00  1.82           H  
ATOM    115 1HB  ALA A   6       9.502   3.891   6.193  1.00  1.82           H  
ATOM    116 2HB  ALA A   6       8.501   3.679   4.730  1.00  1.82           H  
ATOM    117 3HB  ALA A   6       9.800   4.889   4.757  1.00  1.82           H  
ATOM    118  N   TRP A   7       8.021   7.270   7.446  1.00  1.77           N  
ATOM    119  CA  TRP A   7       8.626   8.271   8.332  1.00  1.77           C  
ATOM    120  C   TRP A   7       9.048   7.569   9.616  1.00  1.77           C  
ATOM    121  O   TRP A   7      10.095   7.850  10.196  1.00  1.77           O  
ATOM    122  CB  TRP A   7       7.618   9.364   8.613  1.00  1.77           C  
ATOM    123  CG  TRP A   7       7.130   9.920   7.349  1.00  1.77           C  
ATOM    124  CD1 TRP A   7       5.894   9.773   6.908  1.00  1.77           C  
ATOM    125  CD2 TRP A   7       7.828  10.649   6.320  1.00  1.77           C  
ATOM    126  NE1 TRP A   7       5.752  10.351   5.706  1.00  1.77           N  
ATOM    127  CE2 TRP A   7       6.914  10.880   5.317  1.00  1.77           C  
ATOM    128  CE3 TRP A   7       9.114  11.098   6.174  1.00  1.77           C  
ATOM    129  CZ2 TRP A   7       7.246  11.546   4.161  1.00  1.77           C  
ATOM    130  CZ3 TRP A   7       9.471  11.775   5.026  1.00  1.77           C  
ATOM    131  CH2 TRP A   7       8.558  11.992   4.039  1.00  1.77           C  
ATOM    132  H   TRP A   7       7.018   7.222   7.282  1.00  1.77           H  
ATOM    133  HA  TRP A   7       9.508   8.697   7.852  1.00  1.77           H  
ATOM    134 1HB  TRP A   7       6.773   8.964   9.174  1.00  1.77           H  
ATOM    135 2HB  TRP A   7       8.073  10.156   9.202  1.00  1.77           H  
ATOM    136  HD1 TRP A   7       5.096   9.253   7.438  1.00  1.77           H  
ATOM    137  HE1 TRP A   7       4.865  10.345   5.216  1.00  1.77           H  
ATOM    138  HE3 TRP A   7       9.818  10.926   6.948  1.00  1.77           H  
ATOM    139  HZ2 TRP A   7       6.524  11.726   3.366  1.00  1.77           H  
ATOM    140  HZ3 TRP A   7      10.495  12.126   4.933  1.00  1.77           H  
ATOM    141  HH2 TRP A   7       8.865  12.529   3.139  1.00  1.77           H  
ATOM    142  N   LEU A   8       8.220   6.616  10.028  1.00  1.74           N  
ATOM    143  CA  LEU A   8       8.509   5.762  11.161  1.00  1.74           C  
ATOM    144  C   LEU A   8       9.239   4.661  10.457  1.00  1.74           C  
ATOM    145  O   LEU A   8       8.732   4.092   9.490  1.00  1.74           O  
ATOM    146  CB  LEU A   8       7.240   5.311  11.887  1.00  1.74           C  
ATOM    147  CG  LEU A   8       7.440   4.442  13.106  1.00  1.74           C  
ATOM    148  CD1 LEU A   8       8.180   5.232  14.160  1.00  1.74           C  
ATOM    149  CD2 LEU A   8       6.081   4.017  13.625  1.00  1.74           C  
ATOM    150  H   LEU A   8       7.374   6.458   9.504  1.00  1.74           H  
ATOM    151  HA  LEU A   8       9.191   6.243  11.857  1.00  1.74           H  
ATOM    152 1HB  LEU A   8       6.667   6.186  12.184  1.00  1.74           H  
ATOM    153 2HB  LEU A   8       6.652   4.738  11.205  1.00  1.74           H  
ATOM    154  HG  LEU A   8       8.035   3.560  12.846  1.00  1.74           H  
ATOM    155 1HD1 LEU A   8       8.330   4.615  15.046  1.00  1.74           H  
ATOM    156 2HD1 LEU A   8       9.143   5.534  13.763  1.00  1.74           H  
ATOM    157 3HD1 LEU A   8       7.598   6.114  14.425  1.00  1.74           H  
ATOM    158 1HD2 LEU A   8       6.207   3.392  14.509  1.00  1.74           H  
ATOM    159 2HD2 LEU A   8       5.491   4.901  13.884  1.00  1.74           H  
ATOM    160 3HD2 LEU A   8       5.558   3.454  12.858  1.00  1.74           H  
ATOM    161  N   LEU A   9      10.462   4.417  10.848  1.00  1.74           N  
ATOM    162  CA  LEU A   9      11.269   3.562  10.022  1.00  1.74           C  
ATOM    163  C   LEU A   9      10.973   2.110  10.208  1.00  1.74           C  
ATOM    164  O   LEU A   9      10.586   1.676  11.284  1.00  1.74           O  
ATOM    165  CB  LEU A   9      12.726   3.841  10.320  1.00  1.74           C  
ATOM    166  CG  LEU A   9      13.062   5.279  10.115  1.00  1.74           C  
ATOM    167  CD1 LEU A   9      14.558   5.483  10.323  1.00  1.74           C  
ATOM    168  CD2 LEU A   9      12.506   5.746   8.797  1.00  1.74           C  
ATOM    169  H   LEU A   9      10.842   4.871  11.663  1.00  1.74           H  
ATOM    170  HA  LEU A   9      11.076   3.819   8.981  1.00  1.74           H  
ATOM    171 1HB  LEU A   9      12.935   3.585  11.357  1.00  1.74           H  
ATOM    172 2HB  LEU A   9      13.354   3.237   9.668  1.00  1.74           H  
ATOM    173  HG  LEU A   9      12.574   5.849  10.864  1.00  1.74           H  
ATOM    174 1HD1 LEU A   9      14.797   6.537  10.216  1.00  1.74           H  
ATOM    175 2HD1 LEU A   9      14.830   5.149  11.322  1.00  1.74           H  
ATOM    176 3HD1 LEU A   9      15.113   4.909   9.594  1.00  1.74           H  
ATOM    177 1HD2 LEU A   9      12.723   6.809   8.681  1.00  1.74           H  
ATOM    178 2HD2 LEU A   9      12.914   5.195   7.986  1.00  1.74           H  
ATOM    179 3HD2 LEU A   9      11.436   5.601   8.793  1.00  1.74           H  
ATOM    180  N   HIS A  10      11.229   1.336   9.167  1.00  1.75           N  
ATOM    181  CA  HIS A  10      11.045  -0.105   9.203  1.00  1.75           C  
ATOM    182  C   HIS A  10      11.699  -0.733  10.435  1.00  1.75           C  
ATOM    183  O   HIS A  10      11.086  -1.530  11.147  1.00  1.75           O  
ATOM    184  CB  HIS A  10      11.643  -0.727   7.939  1.00  1.75           C  
ATOM    185  CG  HIS A  10      11.557  -2.191   7.916  1.00  1.75           C  
ATOM    186  ND1 HIS A  10      10.398  -2.857   7.656  1.00  1.75           N  
ATOM    187  CD2 HIS A  10      12.491  -3.127   8.148  1.00  1.75           C  
ATOM    188  CE1 HIS A  10      10.611  -4.148   7.729  1.00  1.75           C  
ATOM    189  NE2 HIS A  10      11.881  -4.348   8.045  1.00  1.75           N  
ATOM    190  H   HIS A  10      11.542   1.771   8.310  1.00  1.75           H  
ATOM    191  HA  HIS A  10       9.984  -0.331   9.227  1.00  1.75           H  
ATOM    192 1HB  HIS A  10      11.124  -0.341   7.059  1.00  1.75           H  
ATOM    193 2HB  HIS A  10      12.692  -0.443   7.852  1.00  1.75           H  
ATOM    194  HD1 HIS A  10       9.519  -2.429   7.459  1.00  1.75           H  
ATOM    195  HD2 HIS A  10      13.548  -3.061   8.402  1.00  1.75           H  
ATOM    196  HE1 HIS A  10       9.803  -4.845   7.561  1.00  1.75           H  
ATOM    197  N   SER A  11      12.934  -0.340  10.716  1.00  1.78           N  
ATOM    198  CA  SER A  11      13.689  -0.870  11.846  1.00  1.78           C  
ATOM    199  C   SER A  11      13.091  -0.517  13.220  1.00  1.78           C  
ATOM    200  O   SER A  11      13.491  -1.091  14.233  1.00  1.78           O  
ATOM    201  CB  SER A  11      15.119  -0.379  11.768  1.00  1.78           C  
ATOM    202  OG  SER A  11      15.182   1.007  11.941  1.00  1.78           O  
ATOM    203  H   SER A  11      13.372   0.338  10.111  1.00  1.78           H  
ATOM    204  HA  SER A  11      13.695  -1.956  11.757  1.00  1.78           H  
ATOM    205 1HB  SER A  11      15.708  -0.870  12.541  1.00  1.78           H  
ATOM    206 2HB  SER A  11      15.548  -0.652  10.806  1.00  1.78           H  
ATOM    207  HG  SER A  11      14.645   1.198  12.717  1.00  1.78           H  
ATOM    208  N   ALA A  12      12.189   0.472  13.268  1.00  1.83           N  
ATOM    209  CA  ALA A  12      11.537   0.915  14.499  1.00  1.83           C  
ATOM    210  C   ALA A  12      10.307   0.079  14.826  1.00  1.83           C  
ATOM    211  O   ALA A  12       9.672   0.264  15.869  1.00  1.83           O  
ATOM    212  CB  ALA A  12      11.119   2.363  14.374  1.00  1.83           C  
ATOM    213  H   ALA A  12      11.873   0.904  12.406  1.00  1.83           H  
ATOM    214  HA  ALA A  12      12.253   0.813  15.314  1.00  1.83           H  
ATOM    215 1HB  ALA A  12      10.670   2.700  15.305  1.00  1.83           H  
ATOM    216 2HB  ALA A  12      12.001   2.940  14.157  1.00  1.83           H  
ATOM    217 3HB  ALA A  12      10.400   2.474  13.569  1.00  1.83           H  
ATOM    218  N   LEU A  13       9.946  -0.810  13.919  1.00  1.89           N  
ATOM    219  CA  LEU A  13       8.755  -1.610  14.069  1.00  1.89           C  
ATOM    220  C   LEU A  13       9.159  -2.931  14.730  1.00  1.89           C  
ATOM    221  O   LEU A  13      10.327  -3.307  14.659  1.00  1.89           O  
ATOM    222  CB  LEU A  13       8.160  -1.794  12.674  1.00  1.89           C  
ATOM    223  CG  LEU A  13       7.886  -0.468  11.954  1.00  1.89           C  
ATOM    224  CD1 LEU A  13       7.381  -0.748  10.581  1.00  1.89           C  
ATOM    225  CD2 LEU A  13       6.921   0.378  12.747  1.00  1.89           C  
ATOM    226  H   LEU A  13      10.501  -0.937  13.072  1.00  1.89           H  
ATOM    227  HA  LEU A  13       8.055  -1.071  14.700  1.00  1.89           H  
ATOM    228 1HB  LEU A  13       8.865  -2.346  12.069  1.00  1.89           H  
ATOM    229 2HB  LEU A  13       7.245  -2.351  12.721  1.00  1.89           H  
ATOM    230  HG  LEU A  13       8.822   0.069  11.854  1.00  1.89           H  
ATOM    231 1HD1 LEU A  13       7.227   0.188  10.050  1.00  1.89           H  
ATOM    232 2HD1 LEU A  13       8.117  -1.347  10.060  1.00  1.89           H  
ATOM    233 3HD1 LEU A  13       6.457  -1.281  10.640  1.00  1.89           H  
ATOM    234 1HD2 LEU A  13       6.761   1.320  12.222  1.00  1.89           H  
ATOM    235 2HD2 LEU A  13       5.972  -0.147  12.854  1.00  1.89           H  
ATOM    236 3HD2 LEU A  13       7.340   0.578  13.735  1.00  1.89           H  
ATOM    237  N   PRO A  14       8.255  -3.633  15.427  1.00  1.97           N  
ATOM    238  CA  PRO A  14       8.523  -4.910  16.065  1.00  1.97           C  
ATOM    239  C   PRO A  14       8.802  -5.973  15.020  1.00  1.97           C  
ATOM    240  O   PRO A  14       8.242  -5.934  13.919  1.00  1.97           O  
ATOM    241  CB  PRO A  14       7.236  -5.171  16.863  1.00  1.97           C  
ATOM    242  CG  PRO A  14       6.163  -4.351  16.162  1.00  1.97           C  
ATOM    243  CD  PRO A  14       6.886  -3.121  15.631  1.00  1.97           C  
ATOM    244  HA  PRO A  14       9.385  -4.798  16.741  1.00  1.97           H  
ATOM    245 1HB  PRO A  14       7.009  -6.248  16.869  1.00  1.97           H  
ATOM    246 2HB  PRO A  14       7.383  -4.873  17.912  1.00  1.97           H  
ATOM    247 1HG  PRO A  14       5.693  -4.948  15.372  1.00  1.97           H  
ATOM    248 2HG  PRO A  14       5.365  -4.095  16.878  1.00  1.97           H  
ATOM    249 1HD  PRO A  14       6.412  -2.814  14.704  1.00  1.97           H  
ATOM    250 2HD  PRO A  14       6.887  -2.316  16.383  1.00  1.97           H  
ATOM    251  N   SER A  15       9.603  -6.973  15.389  1.00  2.05           N  
ATOM    252  CA  SER A  15       9.963  -8.059  14.477  1.00  2.05           C  
ATOM    253  C   SER A  15       8.763  -8.872  13.990  1.00  2.05           C  
ATOM    254  O   SER A  15       8.801  -9.456  12.898  1.00  2.05           O  
ATOM    255  CB  SER A  15      10.960  -8.975  15.164  1.00  2.05           C  
ATOM    256  OG  SER A  15      10.367  -9.652  16.236  1.00  2.05           O  
ATOM    257  H   SER A  15      10.009  -6.960  16.316  1.00  2.05           H  
ATOM    258  HA  SER A  15      10.454  -7.619  13.613  1.00  2.05           H  
ATOM    259 1HB  SER A  15      11.356  -9.694  14.447  1.00  2.05           H  
ATOM    260 2HB  SER A  15      11.796  -8.380  15.527  1.00  2.05           H  
ATOM    261  HG  SER A  15       9.858 -10.367  15.842  1.00  2.05           H  
ATOM    262  N   THR A  16       7.673  -8.834  14.760  1.00  2.13           N  
ATOM    263  CA  THR A  16       6.456  -9.571  14.441  1.00  2.13           C  
ATOM    264  C   THR A  16       5.657  -8.891  13.331  1.00  2.13           C  
ATOM    265  O   THR A  16       4.738  -9.482  12.766  1.00  2.13           O  
ATOM    266  CB  THR A  16       5.577  -9.719  15.691  1.00  2.13           C  
ATOM    267  OG1 THR A  16       5.186  -8.424  16.159  1.00  2.13           O  
ATOM    268  CG2 THR A  16       6.356 -10.419  16.787  1.00  2.13           C  
ATOM    269  H   THR A  16       7.718  -8.307  15.621  1.00  2.13           H  
ATOM    270  HA  THR A  16       6.736 -10.565  14.094  1.00  2.13           H  
ATOM    271  HB  THR A  16       4.686 -10.295  15.443  1.00  2.13           H  
ATOM    272  HG1 THR A  16       4.916  -7.889  15.404  1.00  2.13           H  
ATOM    273 1HG2 THR A  16       5.730 -10.519  17.673  1.00  2.13           H  
ATOM    274 2HG2 THR A  16       6.658 -11.407  16.441  1.00  2.13           H  
ATOM    275 3HG2 THR A  16       7.243  -9.833  17.032  1.00  2.13           H  
ATOM    276  N   PHE A  17       6.008  -7.640  13.033  1.00  2.19           N  
ATOM    277  CA  PHE A  17       5.389  -6.888  11.959  1.00  2.19           C  
ATOM    278  C   PHE A  17       6.391  -6.726  10.834  1.00  2.19           C  
ATOM    279  O   PHE A  17       6.030  -6.825   9.666  1.00  2.19           O  
ATOM    280  CB  PHE A  17       4.825  -5.558  12.417  1.00  2.19           C  
ATOM    281  CG  PHE A  17       4.166  -4.809  11.302  1.00  2.19           C  
ATOM    282  CD1 PHE A  17       3.033  -5.316  10.671  1.00  2.19           C  
ATOM    283  CD2 PHE A  17       4.641  -3.585  10.912  1.00  2.19           C  
ATOM    284  CE1 PHE A  17       2.419  -4.610   9.654  1.00  2.19           C  
ATOM    285  CE2 PHE A  17       4.023  -2.872   9.914  1.00  2.19           C  
ATOM    286  CZ  PHE A  17       2.915  -3.384   9.275  1.00  2.19           C  
ATOM    287  H   PHE A  17       6.767  -7.198  13.542  1.00  2.19           H  
ATOM    288  HA  PHE A  17       4.550  -7.467  11.570  1.00  2.19           H  
ATOM    289 1HB  PHE A  17       4.097  -5.715  13.209  1.00  2.19           H  
ATOM    290 2HB  PHE A  17       5.633  -4.939  12.819  1.00  2.19           H  
ATOM    291  HD1 PHE A  17       2.638  -6.285  10.981  1.00  2.19           H  
ATOM    292  HD2 PHE A  17       5.511  -3.185  11.416  1.00  2.19           H  
ATOM    293  HE1 PHE A  17       1.538  -5.021   9.160  1.00  2.19           H  
ATOM    294  HE2 PHE A  17       4.408  -1.904   9.633  1.00  2.19           H  
ATOM    295  HZ  PHE A  17       2.431  -2.818   8.481  1.00  2.19           H  
ATOM    296  N   ARG A  18       7.672  -6.533  11.167  1.00  2.22           N  
ATOM    297  CA  ARG A  18       8.689  -6.383  10.128  1.00  2.22           C  
ATOM    298  C   ARG A  18       8.712  -7.629   9.237  1.00  2.22           C  
ATOM    299  O   ARG A  18       8.864  -7.535   8.015  1.00  2.22           O  
ATOM    300  CB  ARG A  18      10.072  -6.187  10.723  1.00  2.22           C  
ATOM    301  CG  ARG A  18      10.316  -4.853  11.393  1.00  2.22           C  
ATOM    302  CD  ARG A  18      11.672  -4.778  11.996  1.00  2.22           C  
ATOM    303  NE  ARG A  18      12.733  -4.878  10.986  1.00  2.22           N  
ATOM    304  CZ  ARG A  18      14.043  -5.056  11.262  1.00  2.22           C  
ATOM    305  NH1 ARG A  18      14.452  -5.147  12.511  1.00  2.22           N  
ATOM    306  NH2 ARG A  18      14.919  -5.139  10.275  1.00  2.22           N  
ATOM    307  H   ARG A  18       7.938  -6.450  12.146  1.00  2.22           H  
ATOM    308  HA  ARG A  18       8.445  -5.510   9.527  1.00  2.22           H  
ATOM    309 1HB  ARG A  18      10.251  -6.961  11.451  1.00  2.22           H  
ATOM    310 2HB  ARG A  18      10.821  -6.303   9.944  1.00  2.22           H  
ATOM    311 1HG  ARG A  18      10.222  -4.046  10.670  1.00  2.22           H  
ATOM    312 2HG  ARG A  18       9.590  -4.707  12.184  1.00  2.22           H  
ATOM    313 1HD  ARG A  18      11.776  -3.818  12.506  1.00  2.22           H  
ATOM    314 2HD  ARG A  18      11.799  -5.582  12.716  1.00  2.22           H  
ATOM    315  HE  ARG A  18      12.457  -4.806   9.999  1.00  2.22           H  
ATOM    316 1HH1 ARG A  18      13.782  -5.079  13.268  1.00  2.22           H  
ATOM    317 2HH1 ARG A  18      15.432  -5.281  12.716  1.00  2.22           H  
ATOM    318 1HH2 ARG A  18      14.600  -5.072   9.315  1.00  2.22           H  
ATOM    319 2HH2 ARG A  18      15.899  -5.276  10.476  1.00  2.22           H  
ATOM    320  N   SER A  19       8.460  -8.803   9.840  1.00  2.22           N  
ATOM    321  CA  SER A  19       8.394 -10.084   9.133  1.00  2.22           C  
ATOM    322  C   SER A  19       7.283 -10.131   8.065  1.00  2.22           C  
ATOM    323  O   SER A  19       7.296 -10.993   7.184  1.00  2.22           O  
ATOM    324  CB  SER A  19       8.153 -11.206  10.128  1.00  2.22           C  
ATOM    325  OG  SER A  19       9.241 -11.358  11.002  1.00  2.22           O  
ATOM    326  H   SER A  19       8.363  -8.832  10.857  1.00  2.22           H  
ATOM    327  HA  SER A  19       9.352 -10.248   8.640  1.00  2.22           H  
ATOM    328 1HB  SER A  19       7.249 -10.993  10.704  1.00  2.22           H  
ATOM    329 2HB  SER A  19       7.985 -12.133   9.587  1.00  2.22           H  
ATOM    330  HG  SER A  19       9.182 -10.606  11.633  1.00  2.22           H  
ATOM    331  N   VAL A  20       6.302  -9.236   8.178  1.00  2.18           N  
ATOM    332  CA  VAL A  20       5.169  -9.128   7.274  1.00  2.18           C  
ATOM    333  C   VAL A  20       5.426  -7.991   6.290  1.00  2.18           C  
ATOM    334  O   VAL A  20       5.230  -8.102   5.073  1.00  2.18           O  
ATOM    335  CB  VAL A  20       3.898  -8.791   8.082  1.00  2.18           C  
ATOM    336  CG1 VAL A  20       2.717  -8.598   7.153  1.00  2.18           C  
ATOM    337  CG2 VAL A  20       3.658  -9.871   9.108  1.00  2.18           C  
ATOM    338  H   VAL A  20       6.353  -8.549   8.920  1.00  2.18           H  
ATOM    339  HA  VAL A  20       5.045 -10.066   6.734  1.00  2.18           H  
ATOM    340  HB  VAL A  20       4.044  -7.844   8.598  1.00  2.18           H  
ATOM    341 1HG1 VAL A  20       1.836  -8.335   7.739  1.00  2.18           H  
ATOM    342 2HG1 VAL A  20       2.937  -7.795   6.450  1.00  2.18           H  
ATOM    343 3HG1 VAL A  20       2.527  -9.519   6.610  1.00  2.18           H  
ATOM    344 1HG2 VAL A  20       2.776  -9.623   9.697  1.00  2.18           H  
ATOM    345 2HG2 VAL A  20       3.506 -10.824   8.606  1.00  2.18           H  
ATOM    346 3HG2 VAL A  20       4.527  -9.940   9.772  1.00  2.18           H  
ATOM    347  N   LEU A  21       5.809  -6.855   6.853  1.00  2.12           N  
ATOM    348  CA  LEU A  21       6.018  -5.640   6.104  1.00  2.12           C  
ATOM    349  C   LEU A  21       7.198  -5.688   5.154  1.00  2.12           C  
ATOM    350  O   LEU A  21       7.056  -5.360   3.984  1.00  2.12           O  
ATOM    351  CB  LEU A  21       6.242  -4.484   7.064  1.00  2.12           C  
ATOM    352  CG  LEU A  21       6.518  -3.171   6.401  1.00  2.12           C  
ATOM    353  CD1 LEU A  21       5.322  -2.793   5.575  1.00  2.12           C  
ATOM    354  CD2 LEU A  21       6.833  -2.147   7.437  1.00  2.12           C  
ATOM    355  H   LEU A  21       5.957  -6.835   7.855  1.00  2.12           H  
ATOM    356  HA  LEU A  21       5.117  -5.447   5.524  1.00  2.12           H  
ATOM    357 1HB  LEU A  21       5.360  -4.380   7.689  1.00  2.12           H  
ATOM    358 2HB  LEU A  21       7.084  -4.723   7.705  1.00  2.12           H  
ATOM    359  HG  LEU A  21       7.364  -3.273   5.737  1.00  2.12           H  
ATOM    360 1HD1 LEU A  21       5.501  -1.848   5.085  1.00  2.12           H  
ATOM    361 2HD1 LEU A  21       5.142  -3.563   4.824  1.00  2.12           H  
ATOM    362 3HD1 LEU A  21       4.450  -2.703   6.215  1.00  2.12           H  
ATOM    363 1HD2 LEU A  21       7.040  -1.188   6.961  1.00  2.12           H  
ATOM    364 2HD2 LEU A  21       6.001  -2.044   8.093  1.00  2.12           H  
ATOM    365 3HD2 LEU A  21       7.690  -2.468   8.002  1.00  2.12           H  
ATOM    366  N   GLY A  22       8.370  -6.113   5.638  1.00  2.07           N  
ATOM    367  CA  GLY A  22       9.590  -6.092   4.832  1.00  2.07           C  
ATOM    368  C   GLY A  22       9.438  -6.906   3.563  1.00  2.07           C  
ATOM    369  O   GLY A  22       9.945  -6.546   2.502  1.00  2.07           O  
ATOM    370  H   GLY A  22       8.435  -6.448   6.595  1.00  2.07           H  
ATOM    371 1HA  GLY A  22       9.845  -5.065   4.585  1.00  2.07           H  
ATOM    372 2HA  GLY A  22      10.414  -6.490   5.426  1.00  2.07           H  
ATOM    373  N   ALA A  23       8.666  -7.978   3.666  1.00  2.04           N  
ATOM    374  CA  ALA A  23       8.376  -8.892   2.576  1.00  2.04           C  
ATOM    375  C   ALA A  23       7.684  -8.183   1.418  1.00  2.04           C  
ATOM    376  O   ALA A  23       7.696  -8.662   0.284  1.00  2.04           O  
ATOM    377  CB  ALA A  23       7.493 -10.019   3.083  1.00  2.04           C  
ATOM    378  H   ALA A  23       8.268  -8.181   4.573  1.00  2.04           H  
ATOM    379  HA  ALA A  23       9.318  -9.300   2.212  1.00  2.04           H  
ATOM    380 1HB  ALA A  23       7.293 -10.717   2.275  1.00  2.04           H  
ATOM    381 2HB  ALA A  23       7.994 -10.538   3.902  1.00  2.04           H  
ATOM    382 3HB  ALA A  23       6.555  -9.602   3.443  1.00  2.04           H  
ATOM    383  N   ARG A  24       7.018  -7.076   1.731  1.00  2.03           N  
ATOM    384  CA  ARG A  24       6.237  -6.312   0.793  1.00  2.03           C  
ATOM    385  C   ARG A  24       6.836  -4.935   0.471  1.00  2.03           C  
ATOM    386  O   ARG A  24       6.144  -4.099  -0.115  1.00  2.03           O  
ATOM    387  CB  ARG A  24       4.851  -6.158   1.383  1.00  2.03           C  
ATOM    388  CG  ARG A  24       4.083  -7.481   1.513  1.00  2.03           C  
ATOM    389  CD  ARG A  24       2.910  -7.384   2.426  1.00  2.03           C  
ATOM    390  NE  ARG A  24       2.115  -8.617   2.416  1.00  2.03           N  
ATOM    391  CZ  ARG A  24       2.401  -9.764   3.090  1.00  2.03           C  
ATOM    392  NH1 ARG A  24       3.466  -9.875   3.858  1.00  2.03           N  
ATOM    393  NH2 ARG A  24       1.585 -10.799   2.969  1.00  2.03           N  
ATOM    394  H   ARG A  24       7.067  -6.709   2.677  1.00  2.03           H  
ATOM    395  HA  ARG A  24       6.165  -6.880  -0.133  1.00  2.03           H  
ATOM    396 1HB  ARG A  24       4.921  -5.701   2.375  1.00  2.03           H  
ATOM    397 2HB  ARG A  24       4.267  -5.504   0.747  1.00  2.03           H  
ATOM    398 1HG  ARG A  24       3.732  -7.793   0.531  1.00  2.03           H  
ATOM    399 2HG  ARG A  24       4.748  -8.244   1.917  1.00  2.03           H  
ATOM    400 1HD  ARG A  24       3.261  -7.209   3.447  1.00  2.03           H  
ATOM    401 2HD  ARG A  24       2.270  -6.557   2.118  1.00  2.03           H  
ATOM    402  HE  ARG A  24       1.280  -8.616   1.849  1.00  2.03           H  
ATOM    403 1HH1 ARG A  24       4.114  -9.091   3.995  1.00  2.03           H  
ATOM    404 2HH1 ARG A  24       3.647 -10.738   4.345  1.00  2.03           H  
ATOM    405 1HH2 ARG A  24       0.764 -10.731   2.384  1.00  2.03           H  
ATOM    406 2HH2 ARG A  24       1.784 -11.655   3.464  1.00  2.03           H  
ATOM    407  N   LEU A  25       8.102  -4.684   0.854  1.00  2.05           N  
ATOM    408  CA  LEU A  25       8.738  -3.388   0.569  1.00  2.05           C  
ATOM    409  C   LEU A  25       9.749  -3.413  -0.592  1.00  2.05           C  
ATOM    410  O   LEU A  25      10.775  -4.084  -0.491  1.00  2.05           O  
ATOM    411  CB  LEU A  25       9.500  -2.845   1.791  1.00  2.05           C  
ATOM    412  CG  LEU A  25       8.686  -2.553   3.029  1.00  2.05           C  
ATOM    413  CD1 LEU A  25       9.602  -2.024   4.140  1.00  2.05           C  
ATOM    414  CD2 LEU A  25       7.626  -1.576   2.669  1.00  2.05           C  
ATOM    415  H   LEU A  25       8.641  -5.402   1.347  1.00  2.05           H  
ATOM    416  HA  LEU A  25       7.947  -2.676   0.370  1.00  2.05           H  
ATOM    417 1HB  LEU A  25      10.254  -3.584   2.071  1.00  2.05           H  
ATOM    418 2HB  LEU A  25      10.011  -1.924   1.497  1.00  2.05           H  
ATOM    419  HG  LEU A  25       8.235  -3.444   3.378  1.00  2.05           H  
ATOM    420 1HD1 LEU A  25       9.021  -1.811   5.031  1.00  2.05           H  
ATOM    421 2HD1 LEU A  25      10.363  -2.762   4.374  1.00  2.05           H  
ATOM    422 3HD1 LEU A  25      10.081  -1.107   3.801  1.00  2.05           H  
ATOM    423 1HD2 LEU A  25       7.025  -1.351   3.533  1.00  2.05           H  
ATOM    424 2HD2 LEU A  25       8.090  -0.657   2.301  1.00  2.05           H  
ATOM    425 3HD2 LEU A  25       6.999  -1.998   1.886  1.00  2.05           H  
ATOM    426  N   PRO A  26       9.493  -2.720  -1.715  1.00  2.10           N  
ATOM    427  CA  PRO A  26      10.408  -2.577  -2.829  1.00  2.10           C  
ATOM    428  C   PRO A  26      11.680  -1.913  -2.295  1.00  2.10           C  
ATOM    429  O   PRO A  26      11.597  -1.083  -1.392  1.00  2.10           O  
ATOM    430  CB  PRO A  26       9.641  -1.662  -3.792  1.00  2.10           C  
ATOM    431  CG  PRO A  26       8.186  -1.861  -3.433  1.00  2.10           C  
ATOM    432  CD  PRO A  26       8.178  -2.108  -1.943  1.00  2.10           C  
ATOM    433  HA  PRO A  26      10.597  -3.577  -3.249  1.00  2.10           H  
ATOM    434 1HB  PRO A  26       9.963  -0.615  -3.656  1.00  2.10           H  
ATOM    435 2HB  PRO A  26       9.856  -1.930  -4.835  1.00  2.10           H  
ATOM    436 1HG  PRO A  26       7.600  -0.963  -3.703  1.00  2.10           H  
ATOM    437 2HG  PRO A  26       7.763  -2.699  -4.002  1.00  2.10           H  
ATOM    438 1HD  PRO A  26       8.082  -1.185  -1.385  1.00  2.10           H  
ATOM    439 2HD  PRO A  26       7.370  -2.807  -1.738  1.00  2.10           H  
ATOM    440  N   PRO A  27      12.853  -2.140  -2.896  1.00  2.17           N  
ATOM    441  CA  PRO A  27      14.119  -1.541  -2.492  1.00  2.17           C  
ATOM    442  C   PRO A  27      14.099  -0.015  -2.620  1.00  2.17           C  
ATOM    443  O   PRO A  27      14.823   0.694  -1.910  1.00  2.17           O  
ATOM    444  CB  PRO A  27      15.109  -2.177  -3.475  1.00  2.17           C  
ATOM    445  CG  PRO A  27      14.260  -2.617  -4.659  1.00  2.17           C  
ATOM    446  CD  PRO A  27      12.933  -3.020  -4.061  1.00  2.17           C  
ATOM    447  HA  PRO A  27      14.345  -1.845  -1.463  1.00  2.17           H  
ATOM    448 1HB  PRO A  27      15.875  -1.442  -3.758  1.00  2.17           H  
ATOM    449 2HB  PRO A  27      15.632  -3.012  -2.989  1.00  2.17           H  
ATOM    450 1HG  PRO A  27      14.163  -1.790  -5.379  1.00  2.17           H  
ATOM    451 2HG  PRO A  27      14.754  -3.443  -5.194  1.00  2.17           H  
ATOM    452 1HD  PRO A  27      12.141  -2.809  -4.786  1.00  2.17           H  
ATOM    453 2HD  PRO A  27      12.946  -4.074  -3.745  1.00  2.17           H  
ATOM    454  N   SER A  28      13.206   0.500  -3.464  1.00  2.24           N  
ATOM    455  CA  SER A  28      13.074   1.933  -3.684  1.00  2.24           C  
ATOM    456  C   SER A  28      12.438   2.650  -2.496  1.00  2.24           C  
ATOM    457  O   SER A  28      12.451   3.880  -2.432  1.00  2.24           O  
ATOM    458  CB  SER A  28      12.259   2.190  -4.932  1.00  2.24           C  
ATOM    459  OG  SER A  28      10.936   1.768  -4.761  1.00  2.24           O  
ATOM    460  H   SER A  28      12.617  -0.117  -3.999  1.00  2.24           H  
ATOM    461  HA  SER A  28      14.073   2.346  -3.832  1.00  2.24           H  
ATOM    462 1HB  SER A  28      12.274   3.256  -5.153  1.00  2.24           H  
ATOM    463 2HB  SER A  28      12.706   1.671  -5.777  1.00  2.24           H  
ATOM    464  HG  SER A  28      10.657   2.117  -3.904  1.00  2.24           H  
ATOM    465  N   GLU A  29      11.864   1.883  -1.569  1.00  2.29           N  
ATOM    466  CA  GLU A  29      11.224   2.432  -0.386  1.00  2.29           C  
ATOM    467  C   GLU A  29      12.130   2.368   0.848  1.00  2.29           C  
ATOM    468  O   GLU A  29      11.673   2.591   1.970  1.00  2.29           O  
ATOM    469  CB  GLU A  29       9.878   1.752  -0.136  1.00  2.29           C  
ATOM    470  CG  GLU A  29       8.862   2.004  -1.259  1.00  2.29           C  
ATOM    471  CD  GLU A  29       7.548   1.404  -0.989  1.00  2.29           C  
ATOM    472  OE1 GLU A  29       7.416   0.803   0.039  1.00  2.29           O  
ATOM    473  OE2 GLU A  29       6.674   1.526  -1.808  1.00  2.29           O  
ATOM    474  H   GLU A  29      11.880   0.867  -1.664  1.00  2.29           H  
ATOM    475  HA  GLU A  29      11.017   3.485  -0.575  1.00  2.29           H  
ATOM    476 1HB  GLU A  29      10.022   0.672  -0.048  1.00  2.29           H  
ATOM    477 2HB  GLU A  29       9.449   2.108   0.802  1.00  2.29           H  
ATOM    478 1HG  GLU A  29       8.740   3.079  -1.391  1.00  2.29           H  
ATOM    479 2HG  GLU A  29       9.258   1.590  -2.187  1.00  2.29           H  
ATOM    480  N   ARG A  30      13.412   2.049   0.651  1.00  2.31           N  
ATOM    481  CA  ARG A  30      14.355   2.021   1.763  1.00  2.31           C  
ATOM    482  C   ARG A  30      14.602   3.438   2.280  1.00  2.31           C  
ATOM    483  O   ARG A  30      14.271   4.419   1.616  1.00  2.31           O  
ATOM    484  CB  ARG A  30      15.654   1.344   1.371  1.00  2.31           C  
ATOM    485  CG  ARG A  30      15.519  -0.153   1.132  1.00  2.31           C  
ATOM    486  CD  ARG A  30      16.785  -0.761   0.655  1.00  2.31           C  
ATOM    487  NE  ARG A  30      17.137  -0.300  -0.678  1.00  2.31           N  
ATOM    488  CZ  ARG A  30      18.303  -0.575  -1.296  1.00  2.31           C  
ATOM    489  NH1 ARG A  30      19.211  -1.310  -0.683  1.00  2.31           N  
ATOM    490  NH2 ARG A  30      18.544  -0.112  -2.512  1.00  2.31           N  
ATOM    491  H   ARG A  30      13.755   1.821  -0.284  1.00  2.31           H  
ATOM    492  HA  ARG A  30      13.914   1.437   2.570  1.00  2.31           H  
ATOM    493 1HB  ARG A  30      16.029   1.791   0.450  1.00  2.31           H  
ATOM    494 2HB  ARG A  30      16.405   1.501   2.143  1.00  2.31           H  
ATOM    495 1HG  ARG A  30      15.242  -0.639   2.065  1.00  2.31           H  
ATOM    496 2HG  ARG A  30      14.741  -0.332   0.399  1.00  2.31           H  
ATOM    497 1HD  ARG A  30      17.595  -0.496   1.332  1.00  2.31           H  
ATOM    498 2HD  ARG A  30      16.676  -1.844   0.621  1.00  2.31           H  
ATOM    499  HE  ARG A  30      16.438   0.271  -1.184  1.00  2.31           H  
ATOM    500 1HH1 ARG A  30      19.030  -1.663   0.246  1.00  2.31           H  
ATOM    501 2HH1 ARG A  30      20.087  -1.518  -1.140  1.00  2.31           H  
ATOM    502 1HH2 ARG A  30      17.861   0.462  -2.991  1.00  2.31           H  
ATOM    503 2HH2 ARG A  30      19.420  -0.323  -2.963  1.00  2.31           H  
ATOM    504  N   LEU A  31      15.165   3.537   3.479  1.00  2.29           N  
ATOM    505  CA  LEU A  31      15.365   4.821   4.150  1.00  2.29           C  
ATOM    506  C   LEU A  31      16.094   5.921   3.392  1.00  2.29           C  
ATOM    507  O   LEU A  31      17.248   5.760   2.985  1.00  2.29           O  
ATOM    508  CB  LEU A  31      16.205   4.571   5.414  1.00  2.29           C  
ATOM    509  CG  LEU A  31      16.511   5.793   6.263  1.00  2.29           C  
ATOM    510  CD1 LEU A  31      15.286   6.260   6.802  1.00  2.29           C  
ATOM    511  CD2 LEU A  31      17.478   5.430   7.379  1.00  2.29           C  
ATOM    512  H   LEU A  31      15.431   2.694   3.964  1.00  2.29           H  
ATOM    513  HA  LEU A  31      14.381   5.200   4.428  1.00  2.29           H  
ATOM    514 1HB  LEU A  31      15.678   3.859   6.044  1.00  2.29           H  
ATOM    515 2HB  LEU A  31      17.156   4.131   5.115  1.00  2.29           H  
ATOM    516  HG  LEU A  31      16.941   6.580   5.644  1.00  2.29           H  
ATOM    517 1HD1 LEU A  31      15.451   7.121   7.410  1.00  2.29           H  
ATOM    518 2HD1 LEU A  31      14.608   6.499   6.000  1.00  2.29           H  
ATOM    519 3HD1 LEU A  31      14.906   5.473   7.381  1.00  2.29           H  
ATOM    520 1HD2 LEU A  31      17.676   6.307   7.990  1.00  2.29           H  
ATOM    521 2HD2 LEU A  31      17.039   4.650   7.999  1.00  2.29           H  
ATOM    522 3HD2 LEU A  31      18.409   5.071   6.947  1.00  2.29           H  
ATOM    523  N   CYS A  32      15.422   7.073   3.276  1.00  2.22           N  
ATOM    524  CA  CYS A  32      16.018   8.270   2.691  1.00  2.22           C  
ATOM    525  C   CYS A  32      16.377   9.238   3.822  1.00  2.22           C  
ATOM    526  O   CYS A  32      15.890   9.093   4.950  1.00  2.22           O  
ATOM    527  CB  CYS A  32      15.092   8.967   1.701  1.00  2.22           C  
ATOM    528  SG  CYS A  32      13.686   9.751   2.451  1.00  2.22           S  
ATOM    529  H   CYS A  32      14.449   7.097   3.595  1.00  2.22           H  
ATOM    530  HA  CYS A  32      16.930   7.988   2.165  1.00  2.22           H  
ATOM    531 1HB  CYS A  32      15.649   9.723   1.152  1.00  2.22           H  
ATOM    532 2HB  CYS A  32      14.724   8.238   0.977  1.00  2.22           H  
ATOM    533  HG  CYS A  32      13.108   8.601   2.846  1.00  2.22           H  
ATOM    534  N   GLY A  33      17.169  10.263   3.514  1.00  2.13           N  
ATOM    535  CA  GLY A  33      17.553  11.258   4.518  1.00  2.13           C  
ATOM    536  C   GLY A  33      16.381  11.987   5.191  1.00  2.13           C  
ATOM    537  O   GLY A  33      16.450  12.299   6.380  1.00  2.13           O  
ATOM    538  H   GLY A  33      17.537  10.342   2.576  1.00  2.13           H  
ATOM    539 1HA  GLY A  33      18.152  10.766   5.285  1.00  2.13           H  
ATOM    540 2HA  GLY A  33      18.205  11.994   4.047  1.00  2.13           H  
ATOM    541  N   PHE A  34      15.291  12.236   4.467  1.00  2.02           N  
ATOM    542  CA  PHE A  34      14.181  12.965   5.079  1.00  2.02           C  
ATOM    543  C   PHE A  34      13.482  12.118   6.120  1.00  2.02           C  
ATOM    544  O   PHE A  34      13.057  12.617   7.162  1.00  2.02           O  
ATOM    545  CB  PHE A  34      13.176  13.394   4.023  1.00  2.02           C  
ATOM    546  CG  PHE A  34      13.678  14.487   3.161  1.00  2.02           C  
ATOM    547  CD1 PHE A  34      14.147  14.216   1.887  1.00  2.02           C  
ATOM    548  CD2 PHE A  34      13.686  15.798   3.615  1.00  2.02           C  
ATOM    549  CE1 PHE A  34      14.617  15.235   1.080  1.00  2.02           C  
ATOM    550  CE2 PHE A  34      14.152  16.819   2.812  1.00  2.02           C  
ATOM    551  CZ  PHE A  34      14.619  16.537   1.542  1.00  2.02           C  
ATOM    552  H   PHE A  34      15.249  11.947   3.499  1.00  2.02           H  
ATOM    553  HA  PHE A  34      14.578  13.853   5.569  1.00  2.02           H  
ATOM    554 1HB  PHE A  34      12.913  12.550   3.393  1.00  2.02           H  
ATOM    555 2HB  PHE A  34      12.264  13.736   4.507  1.00  2.02           H  
ATOM    556  HD1 PHE A  34      14.142  13.186   1.524  1.00  2.02           H  
ATOM    557  HD2 PHE A  34      13.315  16.016   4.618  1.00  2.02           H  
ATOM    558  HE1 PHE A  34      14.984  15.010   0.079  1.00  2.02           H  
ATOM    559  HE2 PHE A  34      14.151  17.846   3.177  1.00  2.02           H  
ATOM    560  HZ  PHE A  34      14.988  17.340   0.907  1.00  2.02           H  
ATOM    561  N   GLN A  35      13.375  10.831   5.839  1.00  1.92           N  
ATOM    562  CA  GLN A  35      12.747   9.888   6.742  1.00  1.92           C  
ATOM    563  C   GLN A  35      13.601   9.734   7.984  1.00  1.92           C  
ATOM    564  O   GLN A  35      13.092   9.683   9.107  1.00  1.92           O  
ATOM    565  CB  GLN A  35      12.520   8.587   6.000  1.00  1.92           C  
ATOM    566  CG  GLN A  35      11.449   8.695   4.950  1.00  1.92           C  
ATOM    567  CD  GLN A  35      11.445   7.544   4.015  1.00  1.92           C  
ATOM    568  OE1 GLN A  35      12.492   6.898   3.812  1.00  1.92           O  
ATOM    569  NE2 GLN A  35      10.304   7.297   3.385  1.00  1.92           N  
ATOM    570  H   GLN A  35      13.765  10.492   4.971  1.00  1.92           H  
ATOM    571  HA  GLN A  35      11.794  10.280   7.048  1.00  1.92           H  
ATOM    572 1HB  GLN A  35      13.433   8.305   5.505  1.00  1.92           H  
ATOM    573 2HB  GLN A  35      12.242   7.802   6.687  1.00  1.92           H  
ATOM    574 1HG  GLN A  35      10.489   8.683   5.463  1.00  1.92           H  
ATOM    575 2HG  GLN A  35      11.554   9.620   4.401  1.00  1.92           H  
ATOM    576 1HE2 GLN A  35      10.246   6.543   2.720  1.00  1.92           H  
ATOM    577 2HE2 GLN A  35       9.509   7.886   3.548  1.00  1.92           H  
ATOM    578  N   LYS A  36      14.919   9.724   7.793  1.00  1.86           N  
ATOM    579  CA  LYS A  36      15.817   9.624   8.928  1.00  1.86           C  
ATOM    580  C   LYS A  36      15.602  10.836   9.842  1.00  1.86           C  
ATOM    581  O   LYS A  36      15.574  10.705  11.070  1.00  1.86           O  
ATOM    582  CB  LYS A  36      17.262   9.504   8.462  1.00  1.86           C  
ATOM    583  CG  LYS A  36      18.252   9.258   9.584  1.00  1.86           C  
ATOM    584  CD  LYS A  36      19.654   9.018   9.045  1.00  1.86           C  
ATOM    585  CE  LYS A  36      20.642   8.769  10.179  1.00  1.86           C  
ATOM    586  NZ  LYS A  36      22.021   8.523   9.674  1.00  1.86           N  
ATOM    587  H   LYS A  36      15.296   9.751   6.843  1.00  1.86           H  
ATOM    588  HA  LYS A  36      15.567   8.728   9.494  1.00  1.86           H  
ATOM    589 1HB  LYS A  36      17.347   8.708   7.727  1.00  1.86           H  
ATOM    590 2HB  LYS A  36      17.551  10.431   7.964  1.00  1.86           H  
ATOM    591 1HG  LYS A  36      18.267  10.129  10.245  1.00  1.86           H  
ATOM    592 2HG  LYS A  36      17.936   8.390  10.161  1.00  1.86           H  
ATOM    593 1HD  LYS A  36      19.644   8.152   8.380  1.00  1.86           H  
ATOM    594 2HD  LYS A  36      19.976   9.889   8.476  1.00  1.86           H  
ATOM    595 1HE  LYS A  36      20.655   9.637  10.837  1.00  1.86           H  
ATOM    596 2HE  LYS A  36      20.315   7.899  10.750  1.00  1.86           H  
ATOM    597 1HZ  LYS A  36      22.642   8.361  10.455  1.00  1.86           H  
ATOM    598 2HZ  LYS A  36      22.021   7.711   9.072  1.00  1.86           H  
ATOM    599 3HZ  LYS A  36      22.339   9.327   9.153  1.00  1.86           H  
ATOM    600  N   LYS A  37      15.429  12.022   9.244  1.00  1.85           N  
ATOM    601  CA  LYS A  37      15.177  13.232  10.022  1.00  1.85           C  
ATOM    602  C   LYS A  37      13.819  13.191  10.739  1.00  1.85           C  
ATOM    603  O   LYS A  37      13.720  13.567  11.916  1.00  1.85           O  
ATOM    604  CB  LYS A  37      15.286  14.459   9.126  1.00  1.85           C  
ATOM    605  CG  LYS A  37      16.710  14.761   8.690  1.00  1.85           C  
ATOM    606  CD  LYS A  37      16.779  15.956   7.761  1.00  1.85           C  
ATOM    607  CE  LYS A  37      18.219  16.227   7.338  1.00  1.85           C  
ATOM    608  NZ  LYS A  37      18.320  17.368   6.393  1.00  1.85           N  
ATOM    609  H   LYS A  37      15.499  12.088   8.226  1.00  1.85           H  
ATOM    610  HA  LYS A  37      15.950  13.309  10.785  1.00  1.85           H  
ATOM    611 1HB  LYS A  37      14.680  14.316   8.233  1.00  1.85           H  
ATOM    612 2HB  LYS A  37      14.897  15.330   9.648  1.00  1.85           H  
ATOM    613 1HG  LYS A  37      17.313  14.966   9.573  1.00  1.85           H  
ATOM    614 2HG  LYS A  37      17.125  13.892   8.188  1.00  1.85           H  
ATOM    615 1HD  LYS A  37      16.177  15.753   6.872  1.00  1.85           H  
ATOM    616 2HD  LYS A  37      16.372  16.835   8.265  1.00  1.85           H  
ATOM    617 1HE  LYS A  37      18.812  16.448   8.223  1.00  1.85           H  
ATOM    618 2HE  LYS A  37      18.619  15.333   6.857  1.00  1.85           H  
ATOM    619 1HZ  LYS A  37      19.288  17.510   6.139  1.00  1.85           H  
ATOM    620 2HZ  LYS A  37      17.782  17.163   5.563  1.00  1.85           H  
ATOM    621 3HZ  LYS A  37      17.961  18.203   6.831  1.00  1.85           H  
ATOM    622  N   THR A  38      12.772  12.662  10.082  1.00  1.88           N  
ATOM    623  CA  THR A  38      11.486  12.586  10.776  1.00  1.88           C  
ATOM    624  C   THR A  38      11.564  11.622  11.918  1.00  1.88           C  
ATOM    625  O   THR A  38      10.907  11.832  12.941  1.00  1.88           O  
ATOM    626  CB  THR A  38      10.328  12.181   9.850  1.00  1.88           C  
ATOM    627  OG1 THR A  38      10.629  10.962   9.204  1.00  1.88           O  
ATOM    628  CG2 THR A  38      10.030  13.249   8.841  1.00  1.88           C  
ATOM    629  H   THR A  38      12.866  12.369   9.107  1.00  1.88           H  
ATOM    630  HA  THR A  38      11.249  13.546  11.208  1.00  1.88           H  
ATOM    631  HB  THR A  38       9.452  12.024  10.454  1.00  1.88           H  
ATOM    632  HG1 THR A  38      10.955  10.304   9.846  1.00  1.88           H  
ATOM    633 1HG2 THR A  38       9.194  12.947   8.230  1.00  1.88           H  
ATOM    634 2HG2 THR A  38       9.778  14.157   9.362  1.00  1.88           H  
ATOM    635 3HG2 THR A  38      10.898  13.419   8.214  1.00  1.88           H  
ATOM    636  N   TYR A  39      12.397  10.593  11.753  1.00  1.92           N  
ATOM    637  CA  TYR A  39      12.633   9.588  12.760  1.00  1.92           C  
ATOM    638  C   TYR A  39      13.428  10.151  13.918  1.00  1.92           C  
ATOM    639  O   TYR A  39      13.140   9.878  15.082  1.00  1.92           O  
ATOM    640  CB  TYR A  39      13.308   8.373  12.186  1.00  1.92           C  
ATOM    641  CG  TYR A  39      13.367   7.308  13.197  1.00  1.92           C  
ATOM    642  CD1 TYR A  39      12.206   6.637  13.502  1.00  1.92           C  
ATOM    643  CD2 TYR A  39      14.546   7.001  13.838  1.00  1.92           C  
ATOM    644  CE1 TYR A  39      12.207   5.674  14.452  1.00  1.92           C  
ATOM    645  CE2 TYR A  39      14.556   6.016  14.799  1.00  1.92           C  
ATOM    646  CZ  TYR A  39      13.388   5.354  15.108  1.00  1.92           C  
ATOM    647  OH  TYR A  39      13.388   4.377  16.076  1.00  1.92           O  
ATOM    648  H   TYR A  39      12.872  10.485  10.857  1.00  1.92           H  
ATOM    649  HA  TYR A  39      11.686   9.267  13.144  1.00  1.92           H  
ATOM    650 1HB  TYR A  39      12.748   8.030  11.325  1.00  1.92           H  
ATOM    651 2HB  TYR A  39      14.314   8.612  11.863  1.00  1.92           H  
ATOM    652  HD1 TYR A  39      11.283   6.899  12.985  1.00  1.92           H  
ATOM    653  HD2 TYR A  39      15.459   7.542  13.591  1.00  1.92           H  
ATOM    654  HE1 TYR A  39      11.286   5.159  14.698  1.00  1.92           H  
ATOM    655  HE2 TYR A  39      15.482   5.767  15.320  1.00  1.92           H  
ATOM    656  HH  TYR A  39      14.245   4.360  16.512  1.00  1.92           H  
ATOM    657  N   SER A  40      14.460  10.927  13.601  1.00  1.94           N  
ATOM    658  CA  SER A  40      15.298  11.496  14.631  1.00  1.94           C  
ATOM    659  C   SER A  40      14.435  12.353  15.555  1.00  1.94           C  
ATOM    660  O   SER A  40      14.525  12.252  16.780  1.00  1.94           O  
ATOM    661  CB  SER A  40      16.379  12.336  13.982  1.00  1.94           C  
ATOM    662  OG  SER A  40      17.226  11.533  13.192  1.00  1.94           O  
ATOM    663  H   SER A  40      14.685  11.098  12.625  1.00  1.94           H  
ATOM    664  HA  SER A  40      15.751  10.691  15.208  1.00  1.94           H  
ATOM    665 1HB  SER A  40      15.918  13.104  13.363  1.00  1.94           H  
ATOM    666 2HB  SER A  40      16.960  12.839  14.751  1.00  1.94           H  
ATOM    667  HG  SER A  40      16.647  11.153  12.485  1.00  1.94           H  
ATOM    668  N   LYS A  41      13.520  13.141  14.984  1.00  1.87           N  
ATOM    669  CA  LYS A  41      12.635  13.954  15.821  1.00  1.87           C  
ATOM    670  C   LYS A  41      11.367  13.189  16.246  1.00  1.87           C  
ATOM    671  O   LYS A  41      10.243  13.551  15.888  1.00  1.87           O  
ATOM    672  CB  LYS A  41      12.313  15.288  15.129  1.00  1.87           C  
ATOM    673  CG  LYS A  41      13.578  16.184  14.968  1.00  1.87           C  
ATOM    674  CD  LYS A  41      13.316  17.562  14.299  1.00  1.87           C  
ATOM    675  CE  LYS A  41      14.625  18.364  14.179  1.00  1.87           C  
ATOM    676  NZ  LYS A  41      14.469  19.600  13.332  1.00  1.87           N  
ATOM    677  H   LYS A  41      13.464  13.196  13.965  1.00  1.87           H  
ATOM    678  HA  LYS A  41      13.174  14.199  16.736  1.00  1.87           H  
ATOM    679 1HB  LYS A  41      11.904  15.089  14.135  1.00  1.87           H  
ATOM    680 2HB  LYS A  41      11.561  15.833  15.699  1.00  1.87           H  
ATOM    681 1HG  LYS A  41      14.023  16.351  15.948  1.00  1.87           H  
ATOM    682 2HG  LYS A  41      14.300  15.643  14.352  1.00  1.87           H  
ATOM    683 1HD  LYS A  41      12.910  17.455  13.320  1.00  1.87           H  
ATOM    684 2HD  LYS A  41      12.607  18.131  14.895  1.00  1.87           H  
ATOM    685 1HE  LYS A  41      14.941  18.662  15.177  1.00  1.87           H  
ATOM    686 2HE  LYS A  41      15.393  17.730  13.737  1.00  1.87           H  
ATOM    687 1HZ  LYS A  41      15.334  20.098  13.276  1.00  1.87           H  
ATOM    688 2HZ  LYS A  41      14.182  19.347  12.377  1.00  1.87           H  
ATOM    689 3HZ  LYS A  41      13.762  20.232  13.694  1.00  1.87           H  
ATOM    690  N   MET A  42      11.597  12.137  17.034  1.00  1.70           N  
ATOM    691  CA  MET A  42      10.591  11.231  17.607  1.00  1.70           C  
ATOM    692  C   MET A  42      10.939  10.894  19.043  1.00  1.70           C  
ATOM    693  O   MET A  42      11.986  11.284  19.553  1.00  1.70           O  
ATOM    694  CB  MET A  42      10.402   9.928  16.820  1.00  1.70           C  
ATOM    695  CG  MET A  42       9.856  10.107  15.448  1.00  1.70           C  
ATOM    696  SD  MET A  42       9.450   8.553  14.604  1.00  1.70           S  
ATOM    697  CE  MET A  42       8.803   9.124  13.015  1.00  1.70           C  
ATOM    698  H   MET A  42      12.583  11.962  17.231  1.00  1.70           H  
ATOM    699  HA  MET A  42       9.634  11.751  17.616  1.00  1.70           H  
ATOM    700 1HB  MET A  42      11.358   9.415  16.736  1.00  1.70           H  
ATOM    701 2HB  MET A  42       9.731   9.262  17.353  1.00  1.70           H  
ATOM    702 1HG  MET A  42       8.991  10.748  15.466  1.00  1.70           H  
ATOM    703 2HG  MET A  42      10.615  10.597  14.894  1.00  1.70           H  
ATOM    704 1HE  MET A  42       8.502   8.292  12.428  1.00  1.70           H  
ATOM    705 2HE  MET A  42       7.964   9.748  13.176  1.00  1.70           H  
ATOM    706 3HE  MET A  42       9.550   9.681  12.479  1.00  1.70           H  
ATOM    707  N   ASN A  43      10.028  10.190  19.710  1.00  1.47           N  
ATOM    708  CA  ASN A  43      10.196   9.730  21.092  1.00  1.47           C  
ATOM    709  C   ASN A  43      10.294  10.875  22.095  1.00  1.47           C  
ATOM    710  O   ASN A  43      10.850  10.734  23.184  1.00  1.47           O  
ATOM    711  CB  ASN A  43      11.421   8.833  21.197  1.00  1.47           C  
ATOM    712  CG  ASN A  43      11.326   7.640  20.290  1.00  1.47           C  
ATOM    713  OD1 ASN A  43      10.268   7.011  20.167  1.00  1.47           O  
ATOM    714  ND2 ASN A  43      12.413   7.329  19.631  1.00  1.47           N  
ATOM    715  H   ASN A  43       9.177   9.931  19.232  1.00  1.47           H  
ATOM    716  HA  ASN A  43       9.316   9.147  21.365  1.00  1.47           H  
ATOM    717 1HB  ASN A  43      12.335   9.378  20.982  1.00  1.47           H  
ATOM    718 2HB  ASN A  43      11.504   8.476  22.221  1.00  1.47           H  
ATOM    719 1HD2 ASN A  43      12.413   6.549  19.005  1.00  1.47           H  
ATOM    720 2HD2 ASN A  43      13.244   7.874  19.751  1.00  1.47           H  
ATOM    721  N   ASN A  44       9.692  11.994  21.737  1.00  1.23           N  
ATOM    722  CA  ASN A  44       9.558  13.126  22.623  1.00  1.23           C  
ATOM    723  C   ASN A  44       8.610  12.643  23.712  1.00  1.23           C  
ATOM    724  O   ASN A  44       7.654  11.951  23.379  1.00  1.23           O  
ATOM    725  CB  ASN A  44       8.974  14.333  21.902  1.00  1.23           C  
ATOM    726  CG  ASN A  44       9.019  15.600  22.711  1.00  1.23           C  
ATOM    727  OD1 ASN A  44       8.265  15.783  23.683  1.00  1.23           O  
ATOM    728  ND2 ASN A  44       9.895  16.494  22.327  1.00  1.23           N  
ATOM    729  H   ASN A  44       9.288  12.040  20.816  1.00  1.23           H  
ATOM    730  HA  ASN A  44      10.533  13.379  23.029  1.00  1.23           H  
ATOM    731 1HB  ASN A  44       9.495  14.486  20.954  1.00  1.23           H  
ATOM    732 2HB  ASN A  44       7.942  14.131  21.673  1.00  1.23           H  
ATOM    733 1HD2 ASN A  44       9.975  17.363  22.820  1.00  1.23           H  
ATOM    734 2HD2 ASN A  44      10.484  16.313  21.539  1.00  1.23           H  
ATOM    735  N   PRO A  45       8.823  12.930  25.002  1.00  1.03           N  
ATOM    736  CA  PRO A  45       7.908  12.594  26.088  1.00  1.03           C  
ATOM    737  C   PRO A  45       6.453  12.991  25.783  1.00  1.03           C  
ATOM    738  O   PRO A  45       5.512  12.368  26.283  1.00  1.03           O  
ATOM    739  CB  PRO A  45       8.489  13.406  27.248  1.00  1.03           C  
ATOM    740  CG  PRO A  45       9.975  13.472  26.948  1.00  1.03           C  
ATOM    741  CD  PRO A  45      10.072  13.592  25.446  1.00  1.03           C  
ATOM    742  HA  PRO A  45       7.976  11.514  26.287  1.00  1.03           H  
ATOM    743 1HB  PRO A  45       8.011  14.398  27.282  1.00  1.03           H  
ATOM    744 2HB  PRO A  45       8.265  12.909  28.200  1.00  1.03           H  
ATOM    745 1HG  PRO A  45      10.428  14.329  27.469  1.00  1.03           H  
ATOM    746 2HG  PRO A  45      10.477  12.569  27.327  1.00  1.03           H  
ATOM    747 1HD  PRO A  45      10.107  14.644  25.148  1.00  1.03           H  
ATOM    748 2HD  PRO A  45      10.956  13.023  25.117  1.00  1.03           H  
ATOM    749  N   ALA A  46       6.269  14.033  24.966  1.00  0.90           N  
ATOM    750  CA  ALA A  46       4.959  14.531  24.590  1.00  0.90           C  
ATOM    751  C   ALA A  46       4.298  13.747  23.444  1.00  0.90           C  
ATOM    752  O   ALA A  46       3.192  14.097  23.038  1.00  0.90           O  
ATOM    753  CB  ALA A  46       5.080  15.964  24.175  1.00  0.90           C  
ATOM    754  H   ALA A  46       7.066  14.528  24.573  1.00  0.90           H  
ATOM    755  HA  ALA A  46       4.315  14.464  25.464  1.00  0.90           H  
ATOM    756 1HB  ALA A  46       4.103  16.364  23.917  1.00  0.90           H  
ATOM    757 2HB  ALA A  46       5.513  16.554  24.982  1.00  0.90           H  
ATOM    758 3HB  ALA A  46       5.727  15.982  23.331  1.00  0.90           H  
ATOM    759  N   ILE A  47       4.957  12.731  22.888  1.00  0.83           N  
ATOM    760  CA  ILE A  47       4.370  11.948  21.790  1.00  0.83           C  
ATOM    761  C   ILE A  47       4.109  10.508  22.234  1.00  0.83           C  
ATOM    762  O   ILE A  47       4.990   9.853  22.790  1.00  0.83           O  
ATOM    763  CB  ILE A  47       5.291  11.880  20.552  1.00  0.83           C  
ATOM    764  CG1 ILE A  47       5.598  13.242  19.997  1.00  0.83           C  
ATOM    765  CG2 ILE A  47       4.591  11.059  19.461  1.00  0.83           C  
ATOM    766  CD1 ILE A  47       6.739  13.171  18.965  1.00  0.83           C  
ATOM    767  H   ILE A  47       5.878  12.471  23.234  1.00  0.83           H  
ATOM    768  HA  ILE A  47       3.420  12.391  21.499  1.00  0.83           H  
ATOM    769  HB  ILE A  47       6.239  11.413  20.822  1.00  0.83           H  
ATOM    770 1HG1 ILE A  47       4.707  13.642  19.527  1.00  0.83           H  
ATOM    771 2HG1 ILE A  47       5.880  13.910  20.800  1.00  0.83           H  
ATOM    772 1HG2 ILE A  47       5.220  11.012  18.588  1.00  0.83           H  
ATOM    773 2HG2 ILE A  47       4.393  10.053  19.808  1.00  0.83           H  
ATOM    774 3HG2 ILE A  47       3.653  11.537  19.206  1.00  0.83           H  
ATOM    775 1HD1 ILE A  47       6.953  14.150  18.564  1.00  0.83           H  
ATOM    776 2HD1 ILE A  47       7.636  12.780  19.440  1.00  0.83           H  
ATOM    777 3HD1 ILE A  47       6.451  12.511  18.150  1.00  0.83           H  
ATOM    778  N   LYS A  48       2.896  10.013  21.992  1.00  0.82           N  
ATOM    779  CA  LYS A  48       2.552   8.644  22.359  1.00  0.82           C  
ATOM    780  C   LYS A  48       2.464   7.691  21.176  1.00  0.82           C  
ATOM    781  O   LYS A  48       2.883   6.533  21.288  1.00  0.82           O  
ATOM    782  CB  LYS A  48       1.249   8.630  23.133  1.00  0.82           C  
ATOM    783  CG  LYS A  48       1.344   9.359  24.422  1.00  0.82           C  
ATOM    784  CD  LYS A  48       2.314   8.671  25.385  1.00  0.82           C  
ATOM    785  CE  LYS A  48       2.391   9.391  26.729  1.00  0.82           C  
ATOM    786  NZ  LYS A  48       3.328   8.716  27.671  1.00  0.82           N  
ATOM    787  H   LYS A  48       2.200  10.594  21.532  1.00  0.82           H  
ATOM    788  HA  LYS A  48       3.335   8.266  23.016  1.00  0.82           H  
ATOM    789 1HB  LYS A  48       0.463   9.101  22.532  1.00  0.82           H  
ATOM    790 2HB  LYS A  48       0.945   7.602  23.331  1.00  0.82           H  
ATOM    791 1HG  LYS A  48       1.735  10.347  24.206  1.00  0.82           H  
ATOM    792 2HG  LYS A  48       0.360   9.441  24.877  1.00  0.82           H  
ATOM    793 1HD  LYS A  48       1.999   7.639  25.550  1.00  0.82           H  
ATOM    794 2HD  LYS A  48       3.313   8.662  24.941  1.00  0.82           H  
ATOM    795 1HE  LYS A  48       2.741  10.404  26.564  1.00  0.82           H  
ATOM    796 2HE  LYS A  48       1.397   9.428  27.177  1.00  0.82           H  
ATOM    797 1HZ  LYS A  48       3.357   9.231  28.540  1.00  0.82           H  
ATOM    798 2HZ  LYS A  48       3.016   7.772  27.847  1.00  0.82           H  
ATOM    799 3HZ  LYS A  48       4.253   8.698  27.261  1.00  0.82           H  
ATOM    800  N   ARG A  49       1.929   8.156  20.047  1.00  0.86           N  
ATOM    801  CA  ARG A  49       1.802   7.266  18.887  1.00  0.86           C  
ATOM    802  C   ARG A  49       2.157   7.975  17.594  1.00  0.86           C  
ATOM    803  O   ARG A  49       1.855   9.154  17.408  1.00  0.86           O  
ATOM    804  CB  ARG A  49       0.392   6.688  18.747  1.00  0.86           C  
ATOM    805  CG  ARG A  49      -0.087   5.776  19.878  1.00  0.86           C  
ATOM    806  CD  ARG A  49       0.635   4.468  19.886  1.00  0.86           C  
ATOM    807  NE  ARG A  49       0.107   3.566  20.894  1.00  0.86           N  
ATOM    808  CZ  ARG A  49       0.491   3.538  22.190  1.00  0.86           C  
ATOM    809  NH1 ARG A  49       1.418   4.359  22.645  1.00  0.86           N  
ATOM    810  NH2 ARG A  49      -0.072   2.671  23.017  1.00  0.86           N  
ATOM    811  H   ARG A  49       1.600   9.120  20.012  1.00  0.86           H  
ATOM    812  HA  ARG A  49       2.494   6.433  19.013  1.00  0.86           H  
ATOM    813 1HB  ARG A  49      -0.326   7.478  18.644  1.00  0.86           H  
ATOM    814 2HB  ARG A  49       0.344   6.105  17.827  1.00  0.86           H  
ATOM    815 1HG  ARG A  49       0.052   6.260  20.840  1.00  0.86           H  
ATOM    816 2HG  ARG A  49      -1.152   5.577  19.735  1.00  0.86           H  
ATOM    817 1HD  ARG A  49       0.528   3.990  18.913  1.00  0.86           H  
ATOM    818 2HD  ARG A  49       1.690   4.627  20.091  1.00  0.86           H  
ATOM    819  HE  ARG A  49      -0.606   2.913  20.605  1.00  0.86           H  
ATOM    820 1HH1 ARG A  49       1.880   5.047  22.027  1.00  0.86           H  
ATOM    821 2HH1 ARG A  49       1.690   4.316  23.614  1.00  0.86           H  
ATOM    822 1HH2 ARG A  49      -0.784   2.037  22.678  1.00  0.86           H  
ATOM    823 2HH2 ARG A  49       0.208   2.643  23.985  1.00  0.86           H  
ATOM    824  N   ILE A  50       2.799   7.249  16.691  1.00  0.93           N  
ATOM    825  CA  ILE A  50       3.141   7.796  15.385  1.00  0.93           C  
ATOM    826  C   ILE A  50       2.617   6.914  14.263  1.00  0.93           C  
ATOM    827  O   ILE A  50       2.811   5.697  14.285  1.00  0.93           O  
ATOM    828  CB  ILE A  50       4.658   8.001  15.264  1.00  0.93           C  
ATOM    829  CG1 ILE A  50       5.119   9.002  16.358  1.00  0.93           C  
ATOM    830  CG2 ILE A  50       5.024   8.472  13.867  1.00  0.93           C  
ATOM    831  CD1 ILE A  50       6.573   9.153  16.458  1.00  0.93           C  
ATOM    832  H   ILE A  50       3.043   6.291  16.900  1.00  0.93           H  
ATOM    833  HA  ILE A  50       2.671   8.771  15.281  1.00  0.93           H  
ATOM    834  HB  ILE A  50       5.164   7.056  15.457  1.00  0.93           H  
ATOM    835 1HG1 ILE A  50       4.672   9.978  16.152  1.00  0.93           H  
ATOM    836 2HG1 ILE A  50       4.773   8.662  17.325  1.00  0.93           H  
ATOM    837 1HG2 ILE A  50       6.088   8.593  13.806  1.00  0.93           H  
ATOM    838 2HG2 ILE A  50       4.703   7.733  13.132  1.00  0.93           H  
ATOM    839 3HG2 ILE A  50       4.528   9.423  13.658  1.00  0.93           H  
ATOM    840 1HD1 ILE A  50       6.824   9.865  17.239  1.00  0.93           H  
ATOM    841 2HD1 ILE A  50       7.030   8.189  16.686  1.00  0.93           H  
ATOM    842 3HD1 ILE A  50       6.926   9.513  15.517  1.00  0.93           H  
ATOM    843  N   GLY A  51       1.884   7.526  13.336  1.00  1.01           N  
ATOM    844  CA  GLY A  51       1.331   6.828  12.184  1.00  1.01           C  
ATOM    845  C   GLY A  51       2.192   7.099  10.959  1.00  1.01           C  
ATOM    846  O   GLY A  51       2.697   8.212  10.772  1.00  1.01           O  
ATOM    847  H   GLY A  51       1.779   8.531  13.405  1.00  1.01           H  
ATOM    848 1HA  GLY A  51       1.292   5.757  12.382  1.00  1.01           H  
ATOM    849 2HA  GLY A  51       0.311   7.167  12.004  1.00  1.01           H  
ATOM    850  N   HIS A  52       2.305   6.122  10.075  1.00  1.07           N  
ATOM    851  CA  HIS A  52       3.103   6.358   8.881  1.00  1.07           C  
ATOM    852  C   HIS A  52       2.481   5.745   7.635  1.00  1.07           C  
ATOM    853  O   HIS A  52       2.506   6.351   6.569  1.00  1.07           O  
ATOM    854  CB  HIS A  52       4.521   5.851   9.149  1.00  1.07           C  
ATOM    855  CG  HIS A  52       4.645   4.372   9.391  1.00  1.07           C  
ATOM    856  ND1 HIS A  52       3.932   3.708  10.375  1.00  1.07           N  
ATOM    857  CD2 HIS A  52       5.470   3.454   8.846  1.00  1.07           C  
ATOM    858  CE1 HIS A  52       4.302   2.437  10.395  1.00  1.07           C  
ATOM    859  NE2 HIS A  52       5.233   2.264   9.484  1.00  1.07           N  
ATOM    860  H   HIS A  52       1.864   5.232  10.247  1.00  1.07           H  
ATOM    861  HA  HIS A  52       3.175   7.429   8.695  1.00  1.07           H  
ATOM    862 1HB  HIS A  52       5.158   6.106   8.319  1.00  1.07           H  
ATOM    863 2HB  HIS A  52       4.919   6.368  10.022  1.00  1.07           H  
ATOM    864  HD2 HIS A  52       6.199   3.622   8.060  1.00  1.07           H  
ATOM    865  HE1 HIS A  52       3.914   1.669  11.061  1.00  1.07           H  
ATOM    866  HE2 HIS A  52       5.715   1.401   9.281  1.00  1.07           H  
ATOM    867  N   HIS A  53       1.795   4.620   7.775  1.00  1.11           N  
ATOM    868  CA  HIS A  53       1.188   3.993   6.604  1.00  1.11           C  
ATOM    869  C   HIS A  53      -0.145   4.642   6.248  1.00  1.11           C  
ATOM    870  O   HIS A  53      -1.203   4.015   6.308  1.00  1.11           O  
ATOM    871  CB  HIS A  53       1.028   2.489   6.838  1.00  1.11           C  
ATOM    872  CG  HIS A  53       2.315   1.768   6.863  1.00  1.11           C  
ATOM    873  ND1 HIS A  53       2.465   0.529   7.436  1.00  1.11           N  
ATOM    874  CD2 HIS A  53       3.522   2.106   6.368  1.00  1.11           C  
ATOM    875  CE1 HIS A  53       3.711   0.132   7.291  1.00  1.11           C  
ATOM    876  NE2 HIS A  53       4.377   1.071   6.648  1.00  1.11           N  
ATOM    877  H   HIS A  53       1.762   4.158   8.669  1.00  1.11           H  
ATOM    878  HA  HIS A  53       1.849   4.123   5.750  1.00  1.11           H  
ATOM    879 1HB  HIS A  53       0.534   2.329   7.797  1.00  1.11           H  
ATOM    880 2HB  HIS A  53       0.407   2.045   6.091  1.00  1.11           H  
ATOM    881  HD1 HIS A  53       1.752  -0.003   7.894  1.00  1.11           H  
ATOM    882  HD2 HIS A  53       3.884   2.988   5.830  1.00  1.11           H  
ATOM    883  HE1 HIS A  53       4.027  -0.818   7.672  1.00  1.11           H  
ATOM    884  N   ILE A  54      -0.074   5.890   5.826  1.00  1.13           N  
ATOM    885  CA  ILE A  54      -1.260   6.682   5.549  1.00  1.13           C  
ATOM    886  C   ILE A  54      -1.654   6.544   4.098  1.00  1.13           C  
ATOM    887  O   ILE A  54      -0.830   6.676   3.193  1.00  1.13           O  
ATOM    888  CB  ILE A  54      -1.034   8.164   5.900  1.00  1.13           C  
ATOM    889  CG1 ILE A  54      -0.675   8.292   7.348  1.00  1.13           C  
ATOM    890  CG2 ILE A  54      -2.309   8.974   5.616  1.00  1.13           C  
ATOM    891  CD1 ILE A  54      -0.211   9.643   7.700  1.00  1.13           C  
ATOM    892  H   ILE A  54       0.854   6.306   5.773  1.00  1.13           H  
ATOM    893  HA  ILE A  54      -2.079   6.306   6.148  1.00  1.13           H  
ATOM    894  HB  ILE A  54      -0.229   8.561   5.326  1.00  1.13           H  
ATOM    895 1HG1 ILE A  54      -1.529   8.057   7.945  1.00  1.13           H  
ATOM    896 2HG1 ILE A  54       0.116   7.587   7.586  1.00  1.13           H  
ATOM    897 1HG2 ILE A  54      -2.143  10.018   5.873  1.00  1.13           H  
ATOM    898 2HG2 ILE A  54      -2.568   8.897   4.563  1.00  1.13           H  
ATOM    899 3HG2 ILE A  54      -3.136   8.582   6.218  1.00  1.13           H  
ATOM    900 1HD1 ILE A  54       0.021   9.660   8.746  1.00  1.13           H  
ATOM    901 2HD1 ILE A  54       0.676   9.890   7.116  1.00  1.13           H  
ATOM    902 3HD1 ILE A  54      -0.998  10.352   7.488  1.00  1.13           H  
ATOM    903  N   ILE A  55      -2.917   6.254   3.862  1.00  1.14           N  
ATOM    904  CA  ILE A  55      -3.368   6.099   2.496  1.00  1.14           C  
ATOM    905  C   ILE A  55      -3.567   7.483   1.881  1.00  1.14           C  
ATOM    906  O   ILE A  55      -4.305   8.312   2.414  1.00  1.14           O  
ATOM    907  CB  ILE A  55      -4.703   5.348   2.425  1.00  1.14           C  
ATOM    908  CG1 ILE A  55      -4.586   3.993   3.024  1.00  1.14           C  
ATOM    909  CG2 ILE A  55      -5.059   5.156   0.950  1.00  1.14           C  
ATOM    910  CD1 ILE A  55      -5.914   3.330   3.259  1.00  1.14           C  
ATOM    911  H   ILE A  55      -3.559   6.128   4.646  1.00  1.14           H  
ATOM    912  HA  ILE A  55      -2.613   5.562   1.923  1.00  1.14           H  
ATOM    913  HB  ILE A  55      -5.485   5.902   2.951  1.00  1.14           H  
ATOM    914 1HG1 ILE A  55      -4.019   3.376   2.353  1.00  1.14           H  
ATOM    915 2HG1 ILE A  55      -4.063   4.067   3.984  1.00  1.14           H  
ATOM    916 1HG2 ILE A  55      -5.986   4.608   0.866  1.00  1.14           H  
ATOM    917 2HG2 ILE A  55      -5.159   6.105   0.470  1.00  1.14           H  
ATOM    918 3HG2 ILE A  55      -4.268   4.592   0.462  1.00  1.14           H  
ATOM    919 1HD1 ILE A  55      -5.763   2.343   3.694  1.00  1.14           H  
ATOM    920 2HD1 ILE A  55      -6.506   3.940   3.949  1.00  1.14           H  
ATOM    921 3HD1 ILE A  55      -6.452   3.230   2.315  1.00  1.14           H  
ATOM    922  N   LYS A  56      -2.921   7.718   0.748  1.00  1.13           N  
ATOM    923  CA  LYS A  56      -2.998   8.996   0.047  1.00  1.13           C  
ATOM    924  C   LYS A  56      -3.076   8.738  -1.442  1.00  1.13           C  
ATOM    925  O   LYS A  56      -2.703   7.662  -1.917  1.00  1.13           O  
ATOM    926  CB  LYS A  56      -1.769   9.867   0.345  1.00  1.13           C  
ATOM    927  CG  LYS A  56      -0.455   9.261  -0.175  1.00  1.13           C  
ATOM    928  CD  LYS A  56       0.758  10.095   0.197  1.00  1.13           C  
ATOM    929  CE  LYS A  56       0.955  11.303  -0.707  1.00  1.13           C  
ATOM    930  NZ  LYS A  56       1.309  10.935  -2.105  1.00  1.13           N  
ATOM    931  H   LYS A  56      -2.335   6.989   0.372  1.00  1.13           H  
ATOM    932  HA  LYS A  56      -3.906   9.521   0.353  1.00  1.13           H  
ATOM    933 1HB  LYS A  56      -1.892  10.850  -0.118  1.00  1.13           H  
ATOM    934 2HB  LYS A  56      -1.674  10.017   1.425  1.00  1.13           H  
ATOM    935 1HG  LYS A  56      -0.331   8.259   0.245  1.00  1.13           H  
ATOM    936 2HG  LYS A  56      -0.507   9.179  -1.265  1.00  1.13           H  
ATOM    937 1HD  LYS A  56       0.629  10.459   1.205  1.00  1.13           H  
ATOM    938 2HD  LYS A  56       1.651   9.472   0.161  1.00  1.13           H  
ATOM    939 1HE  LYS A  56       0.041  11.890  -0.723  1.00  1.13           H  
ATOM    940 2HE  LYS A  56       1.753  11.904  -0.300  1.00  1.13           H  
ATOM    941 1HZ  LYS A  56       1.432  11.810  -2.647  1.00  1.13           H  
ATOM    942 2HZ  LYS A  56       2.163  10.413  -2.120  1.00  1.13           H  
ATOM    943 3HZ  LYS A  56       0.560  10.386  -2.527  1.00  1.13           H  
ATOM    944  N   SER A  57      -3.574   9.715  -2.178  1.00  1.12           N  
ATOM    945  CA  SER A  57      -3.656   9.590  -3.619  1.00  1.12           C  
ATOM    946  C   SER A  57      -2.303   9.609  -4.302  1.00  1.12           C  
ATOM    947  O   SER A  57      -1.379  10.305  -3.869  1.00  1.12           O  
ATOM    948  CB  SER A  57      -4.486  10.708  -4.131  1.00  1.12           C  
ATOM    949  OG  SER A  57      -3.872  11.907  -3.888  1.00  1.12           O  
ATOM    950  H   SER A  57      -3.898  10.563  -1.735  1.00  1.12           H  
ATOM    951  HA  SER A  57      -4.146   8.646  -3.857  1.00  1.12           H  
ATOM    952 1HB  SER A  57      -4.604  10.603  -5.168  1.00  1.12           H  
ATOM    953 2HB  SER A  57      -5.462  10.686  -3.662  1.00  1.12           H  
ATOM    954  HG  SER A  57      -4.451  12.579  -4.269  1.00  1.12           H  
ATOM    955  N   HIS A  58      -2.236   8.964  -5.464  1.00  1.10           N  
ATOM    956  CA  HIS A  58      -1.008   8.879  -6.244  1.00  1.10           C  
ATOM    957  C   HIS A  58      -0.455  10.234  -6.669  1.00  1.10           C  
ATOM    958  O   HIS A  58       0.742  10.475  -6.509  1.00  1.10           O  
ATOM    959  CB  HIS A  58      -1.200   7.968  -7.461  1.00  1.10           C  
ATOM    960  CG  HIS A  58       0.058   7.739  -8.286  1.00  1.10           C  
ATOM    961  ND1 HIS A  58       1.143   6.954  -7.843  1.00  1.10           N  
ATOM    962  CD2 HIS A  58       0.385   8.164  -9.521  1.00  1.10           C  
ATOM    963  CE1 HIS A  58       2.066   6.935  -8.794  1.00  1.10           C  
ATOM    964  NE2 HIS A  58       1.631   7.657  -9.814  1.00  1.10           N  
ATOM    965  H   HIS A  58      -3.048   8.459  -5.780  1.00  1.10           H  
ATOM    966  HA  HIS A  58      -0.241   8.414  -5.626  1.00  1.10           H  
ATOM    967 1HB  HIS A  58      -1.577   6.999  -7.134  1.00  1.10           H  
ATOM    968 2HB  HIS A  58      -1.953   8.406  -8.119  1.00  1.10           H  
ATOM    969  HD2 HIS A  58      -0.229   8.789 -10.164  1.00  1.10           H  
ATOM    970  HE1 HIS A  58       3.022   6.413  -8.746  1.00  1.10           H  
ATOM    971  HE2 HIS A  58       2.124   7.821 -10.682  1.00  1.10           H  
ATOM    972  N   GLU A  59      -1.297  11.138  -7.182  1.00  1.08           N  
ATOM    973  CA  GLU A  59      -0.753  12.404  -7.660  1.00  1.08           C  
ATOM    974  C   GLU A  59      -0.614  13.484  -6.580  1.00  1.08           C  
ATOM    975  O   GLU A  59      -0.268  14.623  -6.889  1.00  1.08           O  
ATOM    976  CB  GLU A  59      -1.572  12.962  -8.821  1.00  1.08           C  
ATOM    977  CG  GLU A  59      -1.593  12.095 -10.085  1.00  1.08           C  
ATOM    978  CD  GLU A  59      -0.235  11.880 -10.707  1.00  1.08           C  
ATOM    979  OE1 GLU A  59       0.638  12.703 -10.536  1.00  1.08           O  
ATOM    980  OE2 GLU A  59      -0.075  10.888 -11.380  1.00  1.08           O  
ATOM    981  H   GLU A  59      -2.299  10.958  -7.288  1.00  1.08           H  
ATOM    982  HA  GLU A  59       0.246  12.203  -8.044  1.00  1.08           H  
ATOM    983 1HB  GLU A  59      -2.599  13.129  -8.499  1.00  1.08           H  
ATOM    984 2HB  GLU A  59      -1.153  13.925  -9.099  1.00  1.08           H  
ATOM    985 1HG  GLU A  59      -2.036  11.127  -9.840  1.00  1.08           H  
ATOM    986 2HG  GLU A  59      -2.230  12.582 -10.819  1.00  1.08           H  
ATOM    987  N   ASP A  60      -0.887  13.161  -5.316  1.00  1.04           N  
ATOM    988  CA  ASP A  60      -0.742  14.159  -4.261  1.00  1.04           C  
ATOM    989  C   ASP A  60       0.734  14.330  -3.922  1.00  1.04           C  
ATOM    990  O   ASP A  60       1.411  13.404  -3.459  1.00  1.04           O  
ATOM    991  CB  ASP A  60      -1.560  13.826  -3.022  1.00  1.04           C  
ATOM    992  CG  ASP A  60      -1.503  14.867  -1.960  1.00  1.04           C  
ATOM    993  OD1 ASP A  60      -0.684  15.754  -2.050  1.00  1.04           O  
ATOM    994  OD2 ASP A  60      -2.280  14.782  -1.036  1.00  1.04           O  
ATOM    995  H   ASP A  60      -1.161  12.209  -5.065  1.00  1.04           H  
ATOM    996  HA  ASP A  60      -1.111  15.113  -4.640  1.00  1.04           H  
ATOM    997 1HB  ASP A  60      -2.587  13.761  -3.315  1.00  1.04           H  
ATOM    998 2HB  ASP A  60      -1.264  12.856  -2.624  1.00  1.04           H  
ATOM    999  N   LYS A  61       1.238  15.533  -4.183  1.00  0.98           N  
ATOM   1000  CA  LYS A  61       2.652  15.857  -4.061  1.00  0.98           C  
ATOM   1001  C   LYS A  61       3.069  16.234  -2.624  1.00  0.98           C  
ATOM   1002  O   LYS A  61       4.231  16.567  -2.381  1.00  0.98           O  
ATOM   1003  CB  LYS A  61       2.977  17.012  -5.009  1.00  0.98           C  
ATOM   1004  CG  LYS A  61       2.578  16.760  -6.493  1.00  0.98           C  
ATOM   1005  CD  LYS A  61       3.249  15.542  -7.123  1.00  0.98           C  
ATOM   1006  CE  LYS A  61       2.844  15.421  -8.608  1.00  0.98           C  
ATOM   1007  NZ  LYS A  61       3.398  14.193  -9.255  1.00  0.98           N  
ATOM   1008  H   LYS A  61       0.600  16.239  -4.521  1.00  0.98           H  
ATOM   1009  HA  LYS A  61       3.228  14.980  -4.355  1.00  0.98           H  
ATOM   1010 1HB  LYS A  61       2.458  17.904  -4.671  1.00  0.98           H  
ATOM   1011 2HB  LYS A  61       4.045  17.220  -4.975  1.00  0.98           H  
ATOM   1012 1HG  LYS A  61       1.495  16.613  -6.545  1.00  0.98           H  
ATOM   1013 2HG  LYS A  61       2.828  17.638  -7.090  1.00  0.98           H  
ATOM   1014 1HD  LYS A  61       4.332  15.626  -7.044  1.00  0.98           H  
ATOM   1015 2HD  LYS A  61       2.924  14.638  -6.601  1.00  0.98           H  
ATOM   1016 1HE  LYS A  61       1.752  15.396  -8.681  1.00  0.98           H  
ATOM   1017 2HE  LYS A  61       3.211  16.292  -9.143  1.00  0.98           H  
ATOM   1018 1HZ  LYS A  61       3.101  14.169 -10.228  1.00  0.98           H  
ATOM   1019 2HZ  LYS A  61       4.404  14.207  -9.210  1.00  0.98           H  
ATOM   1020 3HZ  LYS A  61       3.050  13.367  -8.782  1.00  0.98           H  
ATOM   1021  N   ARG A  62       2.118  16.198  -1.684  1.00  0.93           N  
ATOM   1022  CA  ARG A  62       2.375  16.511  -0.271  1.00  0.93           C  
ATOM   1023  C   ARG A  62       2.901  15.292   0.501  1.00  0.93           C  
ATOM   1024  O   ARG A  62       2.531  14.153   0.213  1.00  0.93           O  
ATOM   1025  CB  ARG A  62       1.099  16.990   0.416  1.00  0.93           C  
ATOM   1026  CG  ARG A  62       0.776  18.474   0.348  1.00  0.93           C  
ATOM   1027  CD  ARG A  62       0.389  18.941  -1.010  1.00  0.93           C  
ATOM   1028  NE  ARG A  62       0.080  20.399  -1.051  1.00  0.93           N  
ATOM   1029  CZ  ARG A  62      -1.148  20.975  -0.850  1.00  0.93           C  
ATOM   1030  NH1 ARG A  62      -2.223  20.280  -0.593  1.00  0.93           N  
ATOM   1031  NH2 ARG A  62      -1.307  22.270  -0.928  1.00  0.93           N  
ATOM   1032  H   ARG A  62       1.160  15.938  -1.951  1.00  0.93           H  
ATOM   1033  HA  ARG A  62       3.120  17.304  -0.221  1.00  0.93           H  
ATOM   1034 1HB  ARG A  62       0.259  16.468   0.002  1.00  0.93           H  
ATOM   1035 2HB  ARG A  62       1.164  16.712   1.451  1.00  0.93           H  
ATOM   1036 1HG  ARG A  62      -0.077  18.666   0.987  1.00  0.93           H  
ATOM   1037 2HG  ARG A  62       1.617  19.009   0.719  1.00  0.93           H  
ATOM   1038 1HD  ARG A  62       1.214  18.752  -1.694  1.00  0.93           H  
ATOM   1039 2HD  ARG A  62      -0.493  18.390  -1.346  1.00  0.93           H  
ATOM   1040  HE  ARG A  62       0.875  21.026  -1.267  1.00  0.93           H  
ATOM   1041 1HH1 ARG A  62      -2.188  19.270  -0.531  1.00  0.93           H  
ATOM   1042 2HH1 ARG A  62      -3.107  20.816  -0.482  1.00  0.93           H  
ATOM   1043 1HH2 ARG A  62      -0.527  22.877  -1.132  1.00  0.93           H  
ATOM   1044 2HH2 ARG A  62      -2.266  22.634  -0.801  1.00  0.93           H  
ATOM   1045  N   GLU A  63       3.757  15.534   1.490  1.00  0.88           N  
ATOM   1046  CA  GLU A  63       4.251  14.460   2.357  1.00  0.88           C  
ATOM   1047  C   GLU A  63       3.407  14.427   3.618  1.00  0.88           C  
ATOM   1048  O   GLU A  63       3.001  15.483   4.092  1.00  0.88           O  
ATOM   1049  CB  GLU A  63       5.721  14.696   2.694  1.00  0.88           C  
ATOM   1050  CG  GLU A  63       6.645  14.639   1.486  1.00  0.88           C  
ATOM   1051  CD  GLU A  63       8.098  14.904   1.805  1.00  0.88           C  
ATOM   1052  OE1 GLU A  63       8.406  15.187   2.937  1.00  0.88           O  
ATOM   1053  OE2 GLU A  63       8.901  14.818   0.906  1.00  0.88           O  
ATOM   1054  H   GLU A  63       4.052  16.497   1.648  1.00  0.88           H  
ATOM   1055  HA  GLU A  63       4.146  13.504   1.843  1.00  0.88           H  
ATOM   1056 1HB  GLU A  63       5.831  15.669   3.154  1.00  0.88           H  
ATOM   1057 2HB  GLU A  63       6.050  13.970   3.405  1.00  0.88           H  
ATOM   1058 1HG  GLU A  63       6.561  13.650   1.035  1.00  0.88           H  
ATOM   1059 2HG  GLU A  63       6.302  15.369   0.752  1.00  0.88           H  
ATOM   1060  N   TYR A  64       3.132  13.235   4.163  1.00  0.84           N  
ATOM   1061  CA  TYR A  64       2.289  13.145   5.364  1.00  0.84           C  
ATOM   1062  C   TYR A  64       2.785  12.224   6.470  1.00  0.84           C  
ATOM   1063  O   TYR A  64       3.326  11.158   6.192  1.00  0.84           O  
ATOM   1064  CB  TYR A  64       0.919  12.607   4.977  1.00  0.84           C  
ATOM   1065  CG  TYR A  64       0.220  13.384   4.005  1.00  0.84           C  
ATOM   1066  CD1 TYR A  64       0.437  13.181   2.661  1.00  0.84           C  
ATOM   1067  CD2 TYR A  64      -0.648  14.292   4.430  1.00  0.84           C  
ATOM   1068  CE1 TYR A  64      -0.240  13.938   1.756  1.00  0.84           C  
ATOM   1069  CE2 TYR A  64      -1.330  15.039   3.541  1.00  0.84           C  
ATOM   1070  CZ  TYR A  64      -1.121  14.871   2.211  1.00  0.84           C  
ATOM   1071  OH  TYR A  64      -1.788  15.657   1.342  1.00  0.84           O  
ATOM   1072  H   TYR A  64       3.494  12.397   3.736  1.00  0.84           H  
ATOM   1073  HA  TYR A  64       2.194  14.141   5.784  1.00  0.84           H  
ATOM   1074 1HB  TYR A  64       1.022  11.596   4.590  1.00  0.84           H  
ATOM   1075 2HB  TYR A  64       0.297  12.548   5.869  1.00  0.84           H  
ATOM   1076  HD1 TYR A  64       1.153  12.434   2.326  1.00  0.84           H  
ATOM   1077  HD2 TYR A  64      -0.795  14.414   5.499  1.00  0.84           H  
ATOM   1078  HE1 TYR A  64      -0.079  13.813   0.688  1.00  0.84           H  
ATOM   1079  HE2 TYR A  64      -2.037  15.780   3.886  1.00  0.84           H  
ATOM   1080  HH  TYR A  64      -1.794  15.266   0.449  1.00  0.84           H  
ATOM   1081  N   ARG A  65       2.472  12.581   7.723  1.00  0.81           N  
ATOM   1082  CA  ARG A  65       2.695  11.690   8.885  1.00  0.81           C  
ATOM   1083  C   ARG A  65       1.658  11.945   9.980  1.00  0.81           C  
ATOM   1084  O   ARG A  65       1.202  13.077  10.171  1.00  0.81           O  
ATOM   1085  CB  ARG A  65       4.075  11.844   9.500  1.00  0.81           C  
ATOM   1086  CG  ARG A  65       4.372  13.191  10.066  1.00  0.81           C  
ATOM   1087  CD  ARG A  65       5.709  13.280  10.760  1.00  0.81           C  
ATOM   1088  NE  ARG A  65       5.721  12.599  12.058  1.00  0.81           N  
ATOM   1089  CZ  ARG A  65       6.809  12.492  12.865  1.00  0.81           C  
ATOM   1090  NH1 ARG A  65       7.967  12.994  12.483  1.00  0.81           N  
ATOM   1091  NH2 ARG A  65       6.695  11.886  14.013  1.00  0.81           N  
ATOM   1092  H   ARG A  65       2.060  13.507   7.855  1.00  0.81           H  
ATOM   1093  HA  ARG A  65       2.597  10.655   8.554  1.00  0.81           H  
ATOM   1094 1HB  ARG A  65       4.200  11.108  10.297  1.00  0.81           H  
ATOM   1095 2HB  ARG A  65       4.829  11.642   8.750  1.00  0.81           H  
ATOM   1096 1HG  ARG A  65       4.347  13.906   9.278  1.00  0.81           H  
ATOM   1097 2HG  ARG A  65       3.598  13.429  10.794  1.00  0.81           H  
ATOM   1098 1HD  ARG A  65       6.475  12.824  10.129  1.00  0.81           H  
ATOM   1099 2HD  ARG A  65       5.959  14.325  10.929  1.00  0.81           H  
ATOM   1100  HE  ARG A  65       4.848  12.195  12.386  1.00  0.81           H  
ATOM   1101 1HH1 ARG A  65       8.018  13.457  11.596  1.00  0.81           H  
ATOM   1102 2HH1 ARG A  65       8.832  12.895  13.051  1.00  0.81           H  
ATOM   1103 1HH2 ARG A  65       5.802  11.494  14.269  1.00  0.81           H  
ATOM   1104 2HH2 ARG A  65       7.498  11.810  14.622  1.00  0.81           H  
ATOM   1105  N   GLY A  66       1.282  10.885  10.705  1.00  0.78           N  
ATOM   1106  CA  GLY A  66       0.307  11.010  11.789  1.00  0.78           C  
ATOM   1107  C   GLY A  66       0.985  11.042  13.144  1.00  0.78           C  
ATOM   1108  O   GLY A  66       1.977  10.349  13.358  1.00  0.78           O  
ATOM   1109  H   GLY A  66       1.711   9.974  10.537  1.00  0.78           H  
ATOM   1110 1HA  GLY A  66      -0.289  11.913  11.653  1.00  0.78           H  
ATOM   1111 2HA  GLY A  66      -0.382  10.167  11.743  1.00  0.78           H  
ATOM   1112  N   LEU A  67       0.414  11.770  14.086  1.00  0.75           N  
ATOM   1113  CA  LEU A  67       0.979  11.825  15.422  1.00  0.75           C  
ATOM   1114  C   LEU A  67      -0.065  11.993  16.522  1.00  0.75           C  
ATOM   1115  O   LEU A  67      -1.016  12.754  16.384  1.00  0.75           O  
ATOM   1116  CB  LEU A  67       1.995  12.959  15.439  1.00  0.75           C  
ATOM   1117  CG  LEU A  67       2.735  13.215  16.689  1.00  0.75           C  
ATOM   1118  CD1 LEU A  67       4.061  13.718  16.325  1.00  0.75           C  
ATOM   1119  CD2 LEU A  67       2.024  14.257  17.505  1.00  0.75           C  
ATOM   1120  H   LEU A  67      -0.391  12.348  13.855  1.00  0.75           H  
ATOM   1121  HA  LEU A  67       1.503  10.890  15.608  1.00  0.75           H  
ATOM   1122 1HB  LEU A  67       2.741  12.747  14.674  1.00  0.75           H  
ATOM   1123 2HB  LEU A  67       1.491  13.875  15.160  1.00  0.75           H  
ATOM   1124  HG  LEU A  67       2.839  12.298  17.256  1.00  0.75           H  
ATOM   1125 1HD1 LEU A  67       4.631  13.936  17.210  1.00  0.75           H  
ATOM   1126 2HD1 LEU A  67       4.581  12.976  15.727  1.00  0.75           H  
ATOM   1127 3HD1 LEU A  67       3.919  14.625  15.746  1.00  0.75           H  
ATOM   1128 1HD2 LEU A  67       2.603  14.429  18.386  1.00  0.75           H  
ATOM   1129 2HD2 LEU A  67       1.935  15.182  16.936  1.00  0.75           H  
ATOM   1130 3HD2 LEU A  67       1.032  13.909  17.776  1.00  0.75           H  
ATOM   1131  N   GLU A  68       0.100  11.286  17.629  1.00  0.72           N  
ATOM   1132  CA  GLU A  68      -0.806  11.489  18.749  1.00  0.72           C  
ATOM   1133  C   GLU A  68       0.003  11.939  19.953  1.00  0.72           C  
ATOM   1134  O   GLU A  68       0.944  11.246  20.377  1.00  0.72           O  
ATOM   1135  CB  GLU A  68      -1.600  10.224  19.071  1.00  0.72           C  
ATOM   1136  CG  GLU A  68      -2.434   9.703  17.891  1.00  0.72           C  
ATOM   1137  CD  GLU A  68      -3.300   8.504  18.213  1.00  0.72           C  
ATOM   1138  OE1 GLU A  68      -3.243   8.032  19.323  1.00  0.72           O  
ATOM   1139  OE2 GLU A  68      -4.035   8.077  17.348  1.00  0.72           O  
ATOM   1140  H   GLU A  68       0.856  10.614  17.693  1.00  0.72           H  
ATOM   1141  HA  GLU A  68      -1.507  12.285  18.507  1.00  0.72           H  
ATOM   1142 1HB  GLU A  68      -0.926   9.455  19.411  1.00  0.72           H  
ATOM   1143 2HB  GLU A  68      -2.287  10.435  19.890  1.00  0.72           H  
ATOM   1144 1HG  GLU A  68      -3.043  10.509  17.511  1.00  0.72           H  
ATOM   1145 2HG  GLU A  68      -1.742   9.420  17.098  1.00  0.72           H  
ATOM   1146  N   LEU A  69      -0.375  13.105  20.478  1.00  0.70           N  
ATOM   1147  CA  LEU A  69       0.285  13.739  21.608  1.00  0.70           C  
ATOM   1148  C   LEU A  69      -0.133  13.123  22.933  1.00  0.70           C  
ATOM   1149  O   LEU A  69      -1.221  12.562  23.074  1.00  0.70           O  
ATOM   1150  CB  LEU A  69       0.024  15.266  21.628  1.00  0.70           C  
ATOM   1151  CG  LEU A  69       0.593  16.096  20.462  1.00  0.70           C  
ATOM   1152  CD1 LEU A  69       0.124  17.578  20.540  1.00  0.70           C  
ATOM   1153  CD2 LEU A  69       2.080  16.077  20.557  1.00  0.70           C  
ATOM   1154  H   LEU A  69      -1.184  13.582  20.067  1.00  0.70           H  
ATOM   1155  HA  LEU A  69       1.354  13.596  21.489  1.00  0.70           H  
ATOM   1156 1HB  LEU A  69      -1.050  15.404  21.600  1.00  0.70           H  
ATOM   1157 2HB  LEU A  69       0.407  15.679  22.560  1.00  0.70           H  
ATOM   1158  HG  LEU A  69       0.261  15.668  19.516  1.00  0.70           H  
ATOM   1159 1HD1 LEU A  69       0.554  18.138  19.720  1.00  0.70           H  
ATOM   1160 2HD1 LEU A  69      -0.938  17.636  20.480  1.00  0.70           H  
ATOM   1161 3HD1 LEU A  69       0.454  18.016  21.482  1.00  0.70           H  
ATOM   1162 1HD2 LEU A  69       2.459  16.653  19.730  1.00  0.70           H  
ATOM   1163 2HD2 LEU A  69       2.399  16.521  21.505  1.00  0.70           H  
ATOM   1164 3HD2 LEU A  69       2.448  15.052  20.509  1.00  0.70           H  
ATOM   1165  N   ALA A  70       0.734  13.268  23.924  1.00  0.68           N  
ATOM   1166  CA  ALA A  70       0.527  12.792  25.287  1.00  0.68           C  
ATOM   1167  C   ALA A  70      -0.720  13.368  25.914  1.00  0.68           C  
ATOM   1168  O   ALA A  70      -1.323  12.746  26.788  1.00  0.68           O  
ATOM   1169  CB  ALA A  70       1.733  13.131  26.129  1.00  0.68           C  
ATOM   1170  H   ALA A  70       1.611  13.720  23.704  1.00  0.68           H  
ATOM   1171  HA  ALA A  70       0.389  11.728  25.257  1.00  0.68           H  
ATOM   1172 1HB  ALA A  70       1.592  12.753  27.140  1.00  0.68           H  
ATOM   1173 2HB  ALA A  70       2.620  12.673  25.693  1.00  0.68           H  
ATOM   1174 3HB  ALA A  70       1.859  14.212  26.159  1.00  0.68           H  
ATOM   1175  N   ASN A  71      -1.115  14.555  25.482  1.00  0.67           N  
ATOM   1176  CA  ASN A  71      -2.300  15.166  26.034  1.00  0.67           C  
ATOM   1177  C   ASN A  71      -3.587  14.686  25.344  1.00  0.67           C  
ATOM   1178  O   ASN A  71      -4.677  15.097  25.727  1.00  0.67           O  
ATOM   1179  CB  ASN A  71      -2.188  16.670  25.937  1.00  0.67           C  
ATOM   1180  CG  ASN A  71      -2.165  17.181  24.524  1.00  0.67           C  
ATOM   1181  OD1 ASN A  71      -2.213  16.433  23.537  1.00  0.67           O  
ATOM   1182  ND2 ASN A  71      -2.119  18.471  24.420  1.00  0.67           N  
ATOM   1183  H   ASN A  71      -0.583  15.023  24.764  1.00  0.67           H  
ATOM   1184  HA  ASN A  71      -2.371  14.888  27.086  1.00  0.67           H  
ATOM   1185 1HB  ASN A  71      -3.030  17.119  26.460  1.00  0.67           H  
ATOM   1186 2HB  ASN A  71      -1.281  17.003  26.443  1.00  0.67           H  
ATOM   1187 1HD2 ASN A  71      -2.125  18.904  23.518  1.00  0.67           H  
ATOM   1188 2HD2 ASN A  71      -2.150  19.027  25.269  1.00  0.67           H  
ATOM   1189  N   GLY A  72      -3.475  13.744  24.404  1.00  0.66           N  
ATOM   1190  CA  GLY A  72      -4.625  13.208  23.684  1.00  0.66           C  
ATOM   1191  C   GLY A  72      -4.907  13.828  22.300  1.00  0.66           C  
ATOM   1192  O   GLY A  72      -5.727  13.291  21.555  1.00  0.66           O  
ATOM   1193  H   GLY A  72      -2.559  13.395  24.136  1.00  0.66           H  
ATOM   1194 1HA  GLY A  72      -4.474  12.136  23.559  1.00  0.66           H  
ATOM   1195 2HA  GLY A  72      -5.508  13.316  24.310  1.00  0.66           H  
ATOM   1196  N   ILE A  73      -4.227  14.913  21.916  1.00  0.65           N  
ATOM   1197  CA  ILE A  73      -4.523  15.503  20.601  1.00  0.65           C  
ATOM   1198  C   ILE A  73      -3.992  14.698  19.420  1.00  0.65           C  
ATOM   1199  O   ILE A  73      -2.822  14.299  19.385  1.00  0.65           O  
ATOM   1200  CB  ILE A  73      -3.970  16.937  20.445  1.00  0.65           C  
ATOM   1201  CG1 ILE A  73      -4.609  17.845  21.380  1.00  0.65           C  
ATOM   1202  CG2 ILE A  73      -4.174  17.447  19.054  1.00  0.65           C  
ATOM   1203  CD1 ILE A  73      -4.007  19.257  21.434  1.00  0.65           C  
ATOM   1204  H   ILE A  73      -3.540  15.342  22.535  1.00  0.65           H  
ATOM   1205  HA  ILE A  73      -5.607  15.559  20.506  1.00  0.65           H  
ATOM   1206  HB  ILE A  73      -2.936  16.923  20.680  1.00  0.65           H  
ATOM   1207 1HG1 ILE A  73      -5.648  17.898  21.133  1.00  0.65           H  
ATOM   1208 2HG1 ILE A  73      -4.514  17.413  22.322  1.00  0.65           H  
ATOM   1209 1HG2 ILE A  73      -3.774  18.427  19.004  1.00  0.65           H  
ATOM   1210 2HG2 ILE A  73      -3.675  16.819  18.344  1.00  0.65           H  
ATOM   1211 3HG2 ILE A  73      -5.229  17.475  18.833  1.00  0.65           H  
ATOM   1212 1HD1 ILE A  73      -4.547  19.848  22.178  1.00  0.65           H  
ATOM   1213 2HD1 ILE A  73      -2.955  19.201  21.710  1.00  0.65           H  
ATOM   1214 3HD1 ILE A  73      -4.100  19.729  20.461  1.00  0.65           H  
ATOM   1215  N   LYS A  74      -4.869  14.449  18.440  1.00  0.66           N  
ATOM   1216  CA  LYS A  74      -4.441  13.737  17.227  1.00  0.66           C  
ATOM   1217  C   LYS A  74      -3.983  14.773  16.222  1.00  0.66           C  
ATOM   1218  O   LYS A  74      -4.654  15.789  16.052  1.00  0.66           O  
ATOM   1219  CB  LYS A  74      -5.551  12.896  16.619  1.00  0.66           C  
ATOM   1220  CG  LYS A  74      -6.024  11.740  17.457  1.00  0.66           C  
ATOM   1221  CD  LYS A  74      -7.076  10.939  16.716  1.00  0.66           C  
ATOM   1222  CE  LYS A  74      -7.526   9.746  17.527  1.00  0.66           C  
ATOM   1223  NZ  LYS A  74      -8.547   8.958  16.807  1.00  0.66           N  
ATOM   1224  H   LYS A  74      -5.821  14.811  18.547  1.00  0.66           H  
ATOM   1225  HA  LYS A  74      -3.594  13.091  17.461  1.00  0.66           H  
ATOM   1226 1HB  LYS A  74      -6.413  13.533  16.414  1.00  0.66           H  
ATOM   1227 2HB  LYS A  74      -5.212  12.494  15.662  1.00  0.66           H  
ATOM   1228 1HG  LYS A  74      -5.195  11.089  17.697  1.00  0.66           H  
ATOM   1229 2HG  LYS A  74      -6.445  12.117  18.391  1.00  0.66           H  
ATOM   1230 1HD  LYS A  74      -7.944  11.574  16.503  1.00  0.66           H  
ATOM   1231 2HD  LYS A  74      -6.669  10.586  15.765  1.00  0.66           H  
ATOM   1232 1HE  LYS A  74      -6.663   9.108  17.733  1.00  0.66           H  
ATOM   1233 2HE  LYS A  74      -7.945  10.091  18.471  1.00  0.66           H  
ATOM   1234 1HZ  LYS A  74      -8.822   8.171  17.371  1.00  0.66           H  
ATOM   1235 2HZ  LYS A  74      -9.356   9.540  16.616  1.00  0.66           H  
ATOM   1236 3HZ  LYS A  74      -8.157   8.632  15.938  1.00  0.66           H  
ATOM   1237  N   VAL A  75      -2.867  14.527  15.561  1.00  0.67           N  
ATOM   1238  CA  VAL A  75      -2.327  15.488  14.624  1.00  0.67           C  
ATOM   1239  C   VAL A  75      -1.974  14.882  13.257  1.00  0.67           C  
ATOM   1240  O   VAL A  75      -1.377  13.801  13.178  1.00  0.67           O  
ATOM   1241  CB  VAL A  75      -1.027  16.099  15.209  1.00  0.67           C  
ATOM   1242  CG1 VAL A  75      -0.470  17.164  14.256  1.00  0.67           C  
ATOM   1243  CG2 VAL A  75      -1.259  16.616  16.645  1.00  0.67           C  
ATOM   1244  H   VAL A  75      -2.343  13.686  15.752  1.00  0.67           H  
ATOM   1245  HA  VAL A  75      -3.059  16.265  14.501  1.00  0.67           H  
ATOM   1246  HB  VAL A  75      -0.282  15.317  15.257  1.00  0.67           H  
ATOM   1247 1HG1 VAL A  75       0.458  17.536  14.648  1.00  0.67           H  
ATOM   1248 2HG1 VAL A  75      -0.286  16.733  13.287  1.00  0.67           H  
ATOM   1249 3HG1 VAL A  75      -1.183  17.981  14.159  1.00  0.67           H  
ATOM   1250 1HG2 VAL A  75      -0.332  16.995  17.052  1.00  0.67           H  
ATOM   1251 2HG2 VAL A  75      -1.992  17.393  16.645  1.00  0.67           H  
ATOM   1252 3HG2 VAL A  75      -1.600  15.798  17.277  1.00  0.67           H  
ATOM   1253  N   LEU A  76      -2.338  15.567  12.173  1.00  0.68           N  
ATOM   1254  CA  LEU A  76      -1.844  15.126  10.866  1.00  0.68           C  
ATOM   1255  C   LEU A  76      -0.923  16.222  10.347  1.00  0.68           C  
ATOM   1256  O   LEU A  76      -1.336  17.383  10.229  1.00  0.68           O  
ATOM   1257  CB  LEU A  76      -2.926  14.883   9.812  1.00  0.68           C  
ATOM   1258  CG  LEU A  76      -2.338  14.357   8.445  1.00  0.68           C  
ATOM   1259  CD1 LEU A  76      -1.802  12.978   8.656  1.00  0.68           C  
ATOM   1260  CD2 LEU A  76      -3.332  14.355   7.382  1.00  0.68           C  
ATOM   1261  H   LEU A  76      -2.882  16.421  12.293  1.00  0.68           H  
ATOM   1262  HA  LEU A  76      -1.255  14.218  10.979  1.00  0.68           H  
ATOM   1263 1HB  LEU A  76      -3.586  14.121  10.190  1.00  0.68           H  
ATOM   1264 2HB  LEU A  76      -3.489  15.798   9.640  1.00  0.68           H  
ATOM   1265  HG  LEU A  76      -1.501  14.989   8.146  1.00  0.68           H  
ATOM   1266 1HD1 LEU A  76      -1.360  12.625   7.732  1.00  0.68           H  
ATOM   1267 2HD1 LEU A  76      -1.060  13.003   9.426  1.00  0.68           H  
ATOM   1268 3HD1 LEU A  76      -2.606  12.308   8.954  1.00  0.68           H  
ATOM   1269 1HD2 LEU A  76      -2.874  13.980   6.480  1.00  0.68           H  
ATOM   1270 2HD2 LEU A  76      -4.180  13.727   7.649  1.00  0.68           H  
ATOM   1271 3HD2 LEU A  76      -3.640  15.353   7.232  1.00  0.68           H  
ATOM   1272  N   LEU A  77       0.312  15.866  10.051  1.00  0.71           N  
ATOM   1273  CA  LEU A  77       1.253  16.847   9.551  1.00  0.71           C  
ATOM   1274  C   LEU A  77       1.396  16.669   8.065  1.00  0.71           C  
ATOM   1275  O   LEU A  77       1.494  15.535   7.579  1.00  0.71           O  
ATOM   1276  CB  LEU A  77       2.579  16.657  10.243  1.00  0.71           C  
ATOM   1277  CG  LEU A  77       2.521  16.790  11.732  1.00  0.71           C  
ATOM   1278  CD1 LEU A  77       3.822  16.435  12.301  1.00  0.71           C  
ATOM   1279  CD2 LEU A  77       2.162  18.215  12.085  1.00  0.71           C  
ATOM   1280  H   LEU A  77       0.605  14.894  10.162  1.00  0.71           H  
ATOM   1281  HA  LEU A  77       0.878  17.852   9.747  1.00  0.71           H  
ATOM   1282 1HB  LEU A  77       2.948  15.677  10.011  1.00  0.71           H  
ATOM   1283 2HB  LEU A  77       3.284  17.396   9.860  1.00  0.71           H  
ATOM   1284  HG  LEU A  77       1.778  16.105  12.138  1.00  0.71           H  
ATOM   1285 1HD1 LEU A  77       3.763  16.522  13.374  1.00  0.71           H  
ATOM   1286 2HD1 LEU A  77       4.064  15.417  12.044  1.00  0.71           H  
ATOM   1287 3HD1 LEU A  77       4.585  17.099  11.908  1.00  0.71           H  
ATOM   1288 1HD2 LEU A  77       2.135  18.309  13.158  1.00  0.71           H  
ATOM   1289 2HD2 LEU A  77       2.904  18.893  11.687  1.00  0.71           H  
ATOM   1290 3HD2 LEU A  77       1.187  18.458  11.666  1.00  0.71           H  
ATOM   1291  N   VAL A  78       1.429  17.786   7.349  1.00  0.74           N  
ATOM   1292  CA  VAL A  78       1.532  17.751   5.910  1.00  0.74           C  
ATOM   1293  C   VAL A  78       2.665  18.668   5.422  1.00  0.74           C  
ATOM   1294  O   VAL A  78       2.813  19.785   5.917  1.00  0.74           O  
ATOM   1295  CB  VAL A  78       0.207  18.232   5.296  1.00  0.74           C  
ATOM   1296  CG1 VAL A  78       0.307  18.054   3.803  1.00  0.74           C  
ATOM   1297  CG2 VAL A  78      -1.002  17.564   5.996  1.00  0.74           C  
ATOM   1298  H   VAL A  78       1.316  18.682   7.813  1.00  0.74           H  
ATOM   1299  HA  VAL A  78       1.721  16.731   5.600  1.00  0.74           H  
ATOM   1300  HB  VAL A  78       0.103  19.285   5.464  1.00  0.74           H  
ATOM   1301 1HG1 VAL A  78      -0.588  18.393   3.324  1.00  0.74           H  
ATOM   1302 2HG1 VAL A  78       1.144  18.610   3.416  1.00  0.74           H  
ATOM   1303 3HG1 VAL A  78       0.454  17.016   3.593  1.00  0.74           H  
ATOM   1304 1HG2 VAL A  78      -1.927  17.938   5.571  1.00  0.74           H  
ATOM   1305 2HG2 VAL A  78      -0.963  16.524   5.894  1.00  0.74           H  
ATOM   1306 3HG2 VAL A  78      -0.983  17.813   7.056  1.00  0.74           H  
ATOM   1307  N   SER A  79       3.482  18.222   4.484  1.00  0.77           N  
ATOM   1308  CA  SER A  79       4.530  19.126   4.018  1.00  0.77           C  
ATOM   1309  C   SER A  79       4.569  19.271   2.503  1.00  0.77           C  
ATOM   1310  O   SER A  79       4.385  18.318   1.739  1.00  0.77           O  
ATOM   1311  CB  SER A  79       5.878  18.692   4.547  1.00  0.77           C  
ATOM   1312  OG  SER A  79       6.903  19.506   4.068  1.00  0.77           O  
ATOM   1313  H   SER A  79       3.367  17.276   4.124  1.00  0.77           H  
ATOM   1314  HA  SER A  79       4.336  20.118   4.420  1.00  0.77           H  
ATOM   1315 1HB  SER A  79       5.878  18.720   5.636  1.00  0.77           H  
ATOM   1316 2HB  SER A  79       6.062  17.673   4.247  1.00  0.77           H  
ATOM   1317  HG  SER A  79       7.041  20.191   4.763  1.00  0.77           H  
ATOM   1318  N   ASP A  80       4.784  20.506   2.078  1.00  0.80           N  
ATOM   1319  CA  ASP A  80       4.894  20.894   0.684  1.00  0.80           C  
ATOM   1320  C   ASP A  80       5.916  21.999   0.516  1.00  0.80           C  
ATOM   1321  O   ASP A  80       5.552  23.170   0.528  1.00  0.80           O  
ATOM   1322  CB  ASP A  80       3.566  21.384   0.126  1.00  0.80           C  
ATOM   1323  CG  ASP A  80       3.649  21.756  -1.373  1.00  0.80           C  
ATOM   1324  OD1 ASP A  80       4.748  21.994  -1.875  1.00  0.80           O  
ATOM   1325  OD2 ASP A  80       2.612  21.792  -2.022  1.00  0.80           O  
ATOM   1326  H   ASP A  80       4.912  21.222   2.794  1.00  0.80           H  
ATOM   1327  HA  ASP A  80       5.165  20.019   0.102  1.00  0.80           H  
ATOM   1328 1HB  ASP A  80       2.834  20.640   0.251  1.00  0.80           H  
ATOM   1329 2HB  ASP A  80       3.242  22.259   0.693  1.00  0.80           H  
ATOM   1330  N   PRO A  81       7.174  21.682   0.208  1.00  0.82           N  
ATOM   1331  CA  PRO A  81       8.294  22.600   0.096  1.00  0.82           C  
ATOM   1332  C   PRO A  81       8.077  23.771  -0.864  1.00  0.82           C  
ATOM   1333  O   PRO A  81       8.876  24.712  -0.845  1.00  0.82           O  
ATOM   1334  CB  PRO A  81       9.413  21.694  -0.423  1.00  0.82           C  
ATOM   1335  CG  PRO A  81       9.048  20.315   0.059  1.00  0.82           C  
ATOM   1336  CD  PRO A  81       7.544  20.265  -0.008  1.00  0.82           C  
ATOM   1337  HA  PRO A  81       8.555  22.966   1.095  1.00  0.82           H  
ATOM   1338 1HB  PRO A  81       9.460  21.761  -1.521  1.00  0.82           H  
ATOM   1339 2HB  PRO A  81      10.383  22.039  -0.037  1.00  0.82           H  
ATOM   1340 1HG  PRO A  81       9.529  19.548  -0.566  1.00  0.82           H  
ATOM   1341 2HG  PRO A  81       9.423  20.168   1.087  1.00  0.82           H  
ATOM   1342 1HD  PRO A  81       7.200  19.919  -1.001  1.00  0.82           H  
ATOM   1343 2HD  PRO A  81       7.194  19.622   0.821  1.00  0.82           H  
ATOM   1344  N   THR A  82       7.066  23.700  -1.744  1.00  0.82           N  
ATOM   1345  CA  THR A  82       6.845  24.771  -2.703  1.00  0.82           C  
ATOM   1346  C   THR A  82       5.702  25.731  -2.327  1.00  0.82           C  
ATOM   1347  O   THR A  82       5.489  26.735  -3.025  1.00  0.82           O  
ATOM   1348  CB  THR A  82       6.582  24.179  -4.102  1.00  0.82           C  
ATOM   1349  OG1 THR A  82       5.361  23.413  -4.111  1.00  0.82           O  
ATOM   1350  CG2 THR A  82       7.737  23.257  -4.467  1.00  0.82           C  
ATOM   1351  H   THR A  82       6.391  22.925  -1.734  1.00  0.82           H  
ATOM   1352  HA  THR A  82       7.757  25.362  -2.762  1.00  0.82           H  
ATOM   1353  HB  THR A  82       6.510  24.979  -4.835  1.00  0.82           H  
ATOM   1354  HG1 THR A  82       5.279  22.883  -3.282  1.00  0.82           H  
ATOM   1355 1HG2 THR A  82       7.566  22.834  -5.456  1.00  0.82           H  
ATOM   1356 2HG2 THR A  82       8.667  23.823  -4.468  1.00  0.82           H  
ATOM   1357 3HG2 THR A  82       7.802  22.453  -3.733  1.00  0.82           H  
ATOM   1358  N   THR A  83       4.940  25.421  -1.268  1.00  0.80           N  
ATOM   1359  CA  THR A  83       3.829  26.294  -0.870  1.00  0.80           C  
ATOM   1360  C   THR A  83       4.387  27.641  -0.427  1.00  0.80           C  
ATOM   1361  O   THR A  83       5.430  27.694   0.202  1.00  0.80           O  
ATOM   1362  CB  THR A  83       2.960  25.687   0.256  1.00  0.80           C  
ATOM   1363  OG1 THR A  83       1.765  26.474   0.404  1.00  0.80           O  
ATOM   1364  CG2 THR A  83       3.697  25.676   1.596  1.00  0.80           C  
ATOM   1365  H   THR A  83       5.149  24.582  -0.722  1.00  0.80           H  
ATOM   1366  HA  THR A  83       3.189  26.460  -1.735  1.00  0.80           H  
ATOM   1367  HB  THR A  83       2.688  24.669  -0.022  1.00  0.80           H  
ATOM   1368  HG1 THR A  83       1.834  27.029   1.210  1.00  0.80           H  
ATOM   1369 1HG2 THR A  83       3.051  25.249   2.359  1.00  0.80           H  
ATOM   1370 2HG2 THR A  83       4.588  25.091   1.517  1.00  0.80           H  
ATOM   1371 3HG2 THR A  83       3.954  26.696   1.873  1.00  0.80           H  
ATOM   1372  N   ASP A  84       3.694  28.733  -0.709  1.00  0.76           N  
ATOM   1373  CA  ASP A  84       4.193  30.034  -0.258  1.00  0.76           C  
ATOM   1374  C   ASP A  84       3.635  30.374   1.128  1.00  0.76           C  
ATOM   1375  O   ASP A  84       4.280  31.055   1.944  1.00  0.76           O  
ATOM   1376  CB  ASP A  84       3.812  31.091  -1.287  1.00  0.76           C  
ATOM   1377  CG  ASP A  84       4.458  30.763  -2.653  1.00  0.76           C  
ATOM   1378  OD1 ASP A  84       5.658  30.620  -2.684  1.00  0.76           O  
ATOM   1379  OD2 ASP A  84       3.753  30.598  -3.663  1.00  0.76           O  
ATOM   1380  H   ASP A  84       2.837  28.665  -1.234  1.00  0.76           H  
ATOM   1381  HA  ASP A  84       5.281  29.989  -0.189  1.00  0.76           H  
ATOM   1382 1HB  ASP A  84       2.733  31.128  -1.393  1.00  0.76           H  
ATOM   1383 2HB  ASP A  84       4.144  32.075  -0.954  1.00  0.76           H  
ATOM   1384  N   LYS A  85       2.428  29.880   1.363  1.00  0.71           N  
ATOM   1385  CA  LYS A  85       1.676  30.098   2.588  1.00  0.71           C  
ATOM   1386  C   LYS A  85       1.569  28.790   3.348  1.00  0.71           C  
ATOM   1387  O   LYS A  85       1.552  27.716   2.740  1.00  0.71           O  
ATOM   1388  CB  LYS A  85       0.282  30.613   2.269  1.00  0.71           C  
ATOM   1389  CG  LYS A  85       0.237  31.922   1.460  1.00  0.71           C  
ATOM   1390  CD  LYS A  85       0.558  33.125   2.265  1.00  0.71           C  
ATOM   1391  CE  LYS A  85      -0.525  33.377   3.254  1.00  0.71           C  
ATOM   1392  NZ  LYS A  85      -1.805  33.648   2.585  1.00  0.71           N  
ATOM   1393  H   LYS A  85       1.999  29.341   0.627  1.00  0.71           H  
ATOM   1394  HA  LYS A  85       2.199  30.819   3.215  1.00  0.71           H  
ATOM   1395 1HB  LYS A  85      -0.276  29.855   1.722  1.00  0.71           H  
ATOM   1396 2HB  LYS A  85      -0.241  30.790   3.206  1.00  0.71           H  
ATOM   1397 1HG  LYS A  85       0.964  31.868   0.661  1.00  0.71           H  
ATOM   1398 2HG  LYS A  85      -0.753  32.039   1.021  1.00  0.71           H  
ATOM   1399 1HD  LYS A  85       1.483  32.973   2.768  1.00  0.71           H  
ATOM   1400 2HD  LYS A  85       0.650  33.988   1.608  1.00  0.71           H  
ATOM   1401 1HE  LYS A  85      -0.642  32.505   3.887  1.00  0.71           H  
ATOM   1402 2HE  LYS A  85      -0.246  34.219   3.871  1.00  0.71           H  
ATOM   1403 1HZ  LYS A  85      -2.524  33.809   3.271  1.00  0.71           H  
ATOM   1404 2HZ  LYS A  85      -1.711  34.459   1.996  1.00  0.71           H  
ATOM   1405 3HZ  LYS A  85      -2.050  32.835   2.026  1.00  0.71           H  
ATOM   1406  N   SER A  86       1.483  28.881   4.662  1.00  0.67           N  
ATOM   1407  CA  SER A  86       1.332  27.718   5.516  1.00  0.67           C  
ATOM   1408  C   SER A  86       0.080  27.834   6.354  1.00  0.67           C  
ATOM   1409  O   SER A  86      -0.456  28.926   6.556  1.00  0.67           O  
ATOM   1410  CB  SER A  86       2.546  27.549   6.367  1.00  0.67           C  
ATOM   1411  OG  SER A  86       3.668  27.329   5.551  1.00  0.67           O  
ATOM   1412  H   SER A  86       1.501  29.804   5.084  1.00  0.67           H  
ATOM   1413  HA  SER A  86       1.230  26.830   4.891  1.00  0.67           H  
ATOM   1414 1HB  SER A  86       2.690  28.435   6.983  1.00  0.67           H  
ATOM   1415 2HB  SER A  86       2.401  26.710   7.025  1.00  0.67           H  
ATOM   1416  HG  SER A  86       3.354  26.749   4.850  1.00  0.67           H  
ATOM   1417  N   SER A  87      -0.393  26.713   6.862  1.00  0.63           N  
ATOM   1418  CA  SER A  87      -1.645  26.762   7.590  1.00  0.63           C  
ATOM   1419  C   SER A  87      -1.755  25.806   8.729  1.00  0.63           C  
ATOM   1420  O   SER A  87      -0.952  24.881   8.903  1.00  0.63           O  
ATOM   1421  CB  SER A  87      -2.780  26.442   6.650  1.00  0.63           C  
ATOM   1422  OG  SER A  87      -2.719  25.107   6.242  1.00  0.63           O  
ATOM   1423  H   SER A  87       0.108  25.837   6.708  1.00  0.63           H  
ATOM   1424  HA  SER A  87      -1.776  27.767   7.993  1.00  0.63           H  
ATOM   1425 1HB  SER A  87      -3.739  26.620   7.115  1.00  0.63           H  
ATOM   1426 2HB  SER A  87      -2.712  27.096   5.781  1.00  0.63           H  
ATOM   1427  HG  SER A  87      -3.454  24.641   6.714  1.00  0.63           H  
ATOM   1428  N   ALA A  88      -2.799  26.025   9.494  1.00  0.61           N  
ATOM   1429  CA  ALA A  88      -3.122  25.109  10.543  1.00  0.61           C  
ATOM   1430  C   ALA A  88      -4.593  25.126  10.814  1.00  0.61           C  
ATOM   1431  O   ALA A  88      -5.301  26.123  10.611  1.00  0.61           O  
ATOM   1432  CB  ALA A  88      -2.387  25.421  11.808  1.00  0.61           C  
ATOM   1433  H   ALA A  88      -3.390  26.834   9.296  1.00  0.61           H  
ATOM   1434  HA  ALA A  88      -2.845  24.120  10.205  1.00  0.61           H  
ATOM   1435 1HB  ALA A  88      -2.638  24.683  12.570  1.00  0.61           H  
ATOM   1436 2HB  ALA A  88      -1.332  25.403  11.608  1.00  0.61           H  
ATOM   1437 3HB  ALA A  88      -2.694  26.355  12.119  1.00  0.61           H  
ATOM   1438  N   ALA A  89      -5.046  24.023  11.336  1.00  0.60           N  
ATOM   1439  CA  ALA A  89      -6.419  23.903  11.712  1.00  0.60           C  
ATOM   1440  C   ALA A  89      -6.573  23.117  12.969  1.00  0.60           C  
ATOM   1441  O   ALA A  89      -5.833  22.165  13.214  1.00  0.60           O  
ATOM   1442  CB  ALA A  89      -7.155  23.207  10.610  1.00  0.60           C  
ATOM   1443  H   ALA A  89      -4.421  23.224  11.405  1.00  0.60           H  
ATOM   1444  HA  ALA A  89      -6.828  24.896  11.884  1.00  0.60           H  
ATOM   1445 1HB  ALA A  89      -8.176  23.101  10.892  1.00  0.60           H  
ATOM   1446 2HB  ALA A  89      -7.072  23.777   9.685  1.00  0.60           H  
ATOM   1447 3HB  ALA A  89      -6.721  22.223  10.461  1.00  0.60           H  
ATOM   1448  N   LEU A  90      -7.589  23.472  13.735  1.00  0.60           N  
ATOM   1449  CA  LEU A  90      -7.926  22.704  14.909  1.00  0.60           C  
ATOM   1450  C   LEU A  90      -9.416  22.477  14.965  1.00  0.60           C  
ATOM   1451  O   LEU A  90     -10.231  23.374  14.732  1.00  0.60           O  
ATOM   1452  CB  LEU A  90      -7.427  23.356  16.211  1.00  0.60           C  
ATOM   1453  CG  LEU A  90      -7.690  22.502  17.502  1.00  0.60           C  
ATOM   1454  CD1 LEU A  90      -6.589  22.742  18.514  1.00  0.60           C  
ATOM   1455  CD2 LEU A  90      -9.035  22.886  18.118  1.00  0.60           C  
ATOM   1456  H   LEU A  90      -8.132  24.300  13.490  1.00  0.60           H  
ATOM   1457  HA  LEU A  90      -7.445  21.738  14.829  1.00  0.60           H  
ATOM   1458 1HB  LEU A  90      -6.359  23.501  16.140  1.00  0.60           H  
ATOM   1459 2HB  LEU A  90      -7.911  24.325  16.339  1.00  0.60           H  
ATOM   1460  HG  LEU A  90      -7.688  21.444  17.239  1.00  0.60           H  
ATOM   1461 1HD1 LEU A  90      -6.769  22.146  19.391  1.00  0.60           H  
ATOM   1462 2HD1 LEU A  90      -5.633  22.483  18.105  1.00  0.60           H  
ATOM   1463 3HD1 LEU A  90      -6.586  23.763  18.777  1.00  0.60           H  
ATOM   1464 1HD2 LEU A  90      -9.204  22.300  18.995  1.00  0.60           H  
ATOM   1465 2HD2 LEU A  90      -9.020  23.916  18.381  1.00  0.60           H  
ATOM   1466 3HD2 LEU A  90      -9.835  22.720  17.424  1.00  0.60           H  
ATOM   1467  N   ASP A  91      -9.768  21.244  15.249  1.00  0.61           N  
ATOM   1468  CA  ASP A  91     -11.146  20.840  15.391  1.00  0.61           C  
ATOM   1469  C   ASP A  91     -11.388  20.289  16.775  1.00  0.61           C  
ATOM   1470  O   ASP A  91     -10.735  19.330  17.203  1.00  0.61           O  
ATOM   1471  CB  ASP A  91     -11.561  19.841  14.311  1.00  0.61           C  
ATOM   1472  CG  ASP A  91     -13.053  19.448  14.401  1.00  0.61           C  
ATOM   1473  OD1 ASP A  91     -13.506  19.202  15.488  1.00  0.61           O  
ATOM   1474  OD2 ASP A  91     -13.737  19.454  13.385  1.00  0.61           O  
ATOM   1475  H   ASP A  91      -9.031  20.554  15.389  1.00  0.61           H  
ATOM   1476  HA  ASP A  91     -11.781  21.716  15.279  1.00  0.61           H  
ATOM   1477 1HB  ASP A  91     -11.368  20.267  13.328  1.00  0.61           H  
ATOM   1478 2HB  ASP A  91     -10.953  18.936  14.399  1.00  0.61           H  
ATOM   1479  N   VAL A  92     -12.242  20.965  17.532  1.00  0.62           N  
ATOM   1480  CA  VAL A  92     -12.533  20.488  18.865  1.00  0.62           C  
ATOM   1481  C   VAL A  92     -13.876  19.777  18.698  1.00  0.62           C  
ATOM   1482  O   VAL A  92     -14.856  20.363  18.247  1.00  0.62           O  
ATOM   1483  CB  VAL A  92     -12.561  21.659  19.875  1.00  0.62           C  
ATOM   1484  CG1 VAL A  92     -13.612  22.628  19.543  1.00  0.62           C  
ATOM   1485  CG2 VAL A  92     -12.779  21.174  21.203  1.00  0.62           C  
ATOM   1486  H   VAL A  92     -12.744  21.759  17.138  1.00  0.62           H  
ATOM   1487  HA  VAL A  92     -11.785  19.768  19.182  1.00  0.62           H  
ATOM   1488  HB  VAL A  92     -11.606  22.174  19.823  1.00  0.62           H  
ATOM   1489 1HG1 VAL A  92     -13.595  23.456  20.252  1.00  0.62           H  
ATOM   1490 2HG1 VAL A  92     -13.433  22.994  18.564  1.00  0.62           H  
ATOM   1491 3HG1 VAL A  92     -14.588  22.144  19.582  1.00  0.62           H  
ATOM   1492 1HG2 VAL A  92     -12.773  22.004  21.885  1.00  0.62           H  
ATOM   1493 2HG2 VAL A  92     -13.711  20.726  21.200  1.00  0.62           H  
ATOM   1494 3HG2 VAL A  92     -12.016  20.456  21.487  1.00  0.62           H  
ATOM   1495  N   HIS A  93     -13.964  18.528  19.142  1.00  0.63           N  
ATOM   1496  CA  HIS A  93     -15.102  17.634  18.851  1.00  0.63           C  
ATOM   1497  C   HIS A  93     -16.342  17.832  19.690  1.00  0.63           C  
ATOM   1498  O   HIS A  93     -17.036  16.879  20.053  1.00  0.63           O  
ATOM   1499  CB  HIS A  93     -14.682  16.183  18.961  1.00  0.63           C  
ATOM   1500  CG  HIS A  93     -15.722  15.206  18.510  1.00  0.63           C  
ATOM   1501  ND1 HIS A  93     -16.676  14.707  19.348  1.00  0.63           N  
ATOM   1502  CD2 HIS A  93     -15.952  14.641  17.308  1.00  0.63           C  
ATOM   1503  CE1 HIS A  93     -17.447  13.862  18.691  1.00  0.63           C  
ATOM   1504  NE2 HIS A  93     -17.025  13.803  17.455  1.00  0.63           N  
ATOM   1505  H   HIS A  93     -13.159  18.136  19.610  1.00  0.63           H  
ATOM   1506  HA  HIS A  93     -15.399  17.795  17.817  1.00  0.63           H  
ATOM   1507 1HB  HIS A  93     -13.805  16.025  18.381  1.00  0.63           H  
ATOM   1508 2HB  HIS A  93     -14.425  15.972  19.992  1.00  0.63           H  
ATOM   1509  HD2 HIS A  93     -15.393  14.816  16.395  1.00  0.63           H  
ATOM   1510  HE1 HIS A  93     -18.296  13.305  19.106  1.00  0.63           H  
ATOM   1511  HE2 HIS A  93     -17.426  13.236  16.727  1.00  0.63           H  
ATOM   1512  N   ILE A  94     -16.539  19.055  20.107  1.00  0.63           N  
ATOM   1513  CA  ILE A  94     -17.698  19.438  20.850  1.00  0.63           C  
ATOM   1514  C   ILE A  94     -18.418  20.536  20.114  1.00  0.63           C  
ATOM   1515  O   ILE A  94     -17.856  21.600  19.874  1.00  0.63           O  
ATOM   1516  CB  ILE A  94     -17.301  19.914  22.213  1.00  0.63           C  
ATOM   1517  CG1 ILE A  94     -16.524  18.840  22.890  1.00  0.63           C  
ATOM   1518  CG2 ILE A  94     -18.499  20.293  22.987  1.00  0.63           C  
ATOM   1519  CD1 ILE A  94     -15.112  19.074  22.745  1.00  0.63           C  
ATOM   1520  H   ILE A  94     -15.907  19.756  19.748  1.00  0.63           H  
ATOM   1521  HA  ILE A  94     -18.368  18.584  20.941  1.00  0.63           H  
ATOM   1522  HB  ILE A  94     -16.646  20.769  22.102  1.00  0.63           H  
ATOM   1523 1HG1 ILE A  94     -16.783  18.803  23.895  1.00  0.63           H  
ATOM   1524 2HG1 ILE A  94     -16.770  17.870  22.471  1.00  0.63           H  
ATOM   1525 1HG2 ILE A  94     -18.244  20.657  23.956  1.00  0.63           H  
ATOM   1526 2HG2 ILE A  94     -19.046  21.067  22.453  1.00  0.63           H  
ATOM   1527 3HG2 ILE A  94     -19.095  19.413  23.077  1.00  0.63           H  
ATOM   1528 1HD1 ILE A  94     -14.559  18.351  23.230  1.00  0.63           H  
ATOM   1529 2HD1 ILE A  94     -14.880  19.053  21.713  1.00  0.63           H  
ATOM   1530 3HD1 ILE A  94     -14.861  20.034  23.165  1.00  0.63           H  
ATOM   1531  N   GLY A  95     -19.645  20.277  19.729  1.00  0.64           N  
ATOM   1532  CA  GLY A  95     -20.391  21.272  18.983  1.00  0.64           C  
ATOM   1533  C   GLY A  95     -21.646  21.638  19.718  1.00  0.64           C  
ATOM   1534  O   GLY A  95     -21.749  21.452  20.933  1.00  0.64           O  
ATOM   1535  H   GLY A  95     -20.064  19.384  19.949  1.00  0.64           H  
ATOM   1536 1HA  GLY A  95     -19.779  22.161  18.832  1.00  0.64           H  
ATOM   1537 2HA  GLY A  95     -20.643  20.898  17.998  1.00  0.64           H  
ATOM   1538  N   SER A  96     -22.625  22.114  18.968  1.00  0.65           N  
ATOM   1539  CA  SER A  96     -23.880  22.573  19.535  1.00  0.65           C  
ATOM   1540  C   SER A  96     -24.685  21.463  20.212  1.00  0.65           C  
ATOM   1541  O   SER A  96     -25.435  21.708  21.156  1.00  0.65           O  
ATOM   1542  CB  SER A  96     -24.658  23.256  18.444  1.00  0.65           C  
ATOM   1543  OG  SER A  96     -24.979  22.364  17.408  1.00  0.65           O  
ATOM   1544  H   SER A  96     -22.478  22.161  17.958  1.00  0.65           H  
ATOM   1545  HA  SER A  96     -23.648  23.322  20.294  1.00  0.65           H  
ATOM   1546 1HB  SER A  96     -25.567  23.680  18.862  1.00  0.65           H  
ATOM   1547 2HB  SER A  96     -24.058  24.073  18.059  1.00  0.65           H  
ATOM   1548  HG  SER A  96     -24.126  22.101  17.023  1.00  0.65           H  
ATOM   1549  N   LEU A  97     -24.448  20.214  19.821  1.00  0.66           N  
ATOM   1550  CA  LEU A  97     -25.163  19.082  20.399  1.00  0.66           C  
ATOM   1551  C   LEU A  97     -24.799  18.884  21.869  1.00  0.66           C  
ATOM   1552  O   LEU A  97     -25.525  18.238  22.621  1.00  0.66           O  
ATOM   1553  CB  LEU A  97     -24.848  17.805  19.621  1.00  0.66           C  
ATOM   1554  CG  LEU A  97     -25.347  17.792  18.204  1.00  0.66           C  
ATOM   1555  CD1 LEU A  97     -24.883  16.598  17.522  1.00  0.66           C  
ATOM   1556  CD2 LEU A  97     -26.761  17.823  18.174  1.00  0.66           C  
ATOM   1557  H   LEU A  97     -23.788  20.043  19.064  1.00  0.66           H  
ATOM   1558  HA  LEU A  97     -26.233  19.275  20.326  1.00  0.66           H  
ATOM   1559 1HB  LEU A  97     -23.765  17.655  19.607  1.00  0.66           H  
ATOM   1560 2HB  LEU A  97     -25.313  16.975  20.133  1.00  0.66           H  
ATOM   1561  HG  LEU A  97     -24.978  18.650  17.707  1.00  0.66           H  
ATOM   1562 1HD1 LEU A  97     -25.234  16.617  16.493  1.00  0.66           H  
ATOM   1563 2HD1 LEU A  97     -23.812  16.580  17.538  1.00  0.66           H  
ATOM   1564 3HD1 LEU A  97     -25.272  15.721  18.022  1.00  0.66           H  
ATOM   1565 1HD2 LEU A  97     -27.092  17.828  17.138  1.00  0.66           H  
ATOM   1566 2HD2 LEU A  97     -27.142  16.946  18.681  1.00  0.66           H  
ATOM   1567 3HD2 LEU A  97     -27.103  18.727  18.673  1.00  0.66           H  
ATOM   1568  N   SER A  98     -23.639  19.393  22.273  1.00  0.68           N  
ATOM   1569  CA  SER A  98     -23.167  19.244  23.634  1.00  0.68           C  
ATOM   1570  C   SER A  98     -23.542  20.420  24.530  1.00  0.68           C  
ATOM   1571  O   SER A  98     -23.220  20.417  25.721  1.00  0.68           O  
ATOM   1572  CB  SER A  98     -21.681  19.093  23.626  1.00  0.68           C  
ATOM   1573  OG  SER A  98     -21.300  17.923  22.954  1.00  0.68           O  
ATOM   1574  H   SER A  98     -23.072  19.951  21.633  1.00  0.68           H  
ATOM   1575  HA  SER A  98     -23.612  18.342  24.054  1.00  0.68           H  
ATOM   1576 1HB  SER A  98     -21.269  19.965  23.128  1.00  0.68           H  
ATOM   1577 2HB  SER A  98     -21.302  19.081  24.647  1.00  0.68           H  
ATOM   1578  HG  SER A  98     -21.801  17.218  23.368  1.00  0.68           H  
ATOM   1579  N   ASP A  99     -24.193  21.441  23.972  1.00  0.70           N  
ATOM   1580  CA  ASP A  99     -24.543  22.593  24.787  1.00  0.70           C  
ATOM   1581  C   ASP A  99     -25.459  22.120  25.929  1.00  0.70           C  
ATOM   1582  O   ASP A  99     -26.289  21.231  25.724  1.00  0.70           O  
ATOM   1583  CB  ASP A  99     -25.110  23.719  23.920  1.00  0.70           C  
ATOM   1584  CG  ASP A  99     -23.981  24.398  23.144  1.00  0.70           C  
ATOM   1585  OD1 ASP A  99     -22.871  24.096  23.406  1.00  0.70           O  
ATOM   1586  OD2 ASP A  99     -24.203  25.283  22.341  1.00  0.70           O  
ATOM   1587  H   ASP A  99     -24.472  21.412  22.991  1.00  0.70           H  
ATOM   1588  HA  ASP A  99     -23.623  22.979  25.208  1.00  0.70           H  
ATOM   1589 1HB  ASP A  99     -25.828  23.307  23.211  1.00  0.70           H  
ATOM   1590 2HB  ASP A  99     -25.626  24.447  24.527  1.00  0.70           H  
ATOM   1591  N   PRO A 100     -25.342  22.683  27.136  1.00  0.72           N  
ATOM   1592  CA  PRO A 100     -26.031  22.264  28.337  1.00  0.72           C  
ATOM   1593  C   PRO A 100     -27.522  22.525  28.334  1.00  0.72           C  
ATOM   1594  O   PRO A 100     -28.017  23.373  27.583  1.00  0.72           O  
ATOM   1595  CB  PRO A 100     -25.366  23.114  29.415  1.00  0.72           C  
ATOM   1596  CG  PRO A 100     -24.913  24.333  28.702  1.00  0.72           C  
ATOM   1597  CD  PRO A 100     -24.499  23.853  27.327  1.00  0.72           C  
ATOM   1598  HA  PRO A 100     -25.784  21.205  28.480  1.00  0.72           H  
ATOM   1599 1HB  PRO A 100     -26.100  23.358  30.203  1.00  0.72           H  
ATOM   1600 2HB  PRO A 100     -24.550  22.559  29.892  1.00  0.72           H  
ATOM   1601 1HG  PRO A 100     -25.732  25.071  28.661  1.00  0.72           H  
ATOM   1602 2HG  PRO A 100     -24.093  24.799  29.269  1.00  0.72           H  
ATOM   1603 1HD  PRO A 100     -24.729  24.633  26.593  1.00  0.72           H  
ATOM   1604 2HD  PRO A 100     -23.444  23.575  27.332  1.00  0.72           H  
ATOM   1605  N   PRO A 101     -28.283  21.823  29.171  1.00  0.73           N  
ATOM   1606  CA  PRO A 101     -29.672  22.080  29.400  1.00  0.73           C  
ATOM   1607  C   PRO A 101     -29.809  23.529  29.786  1.00  0.73           C  
ATOM   1608  O   PRO A 101     -28.958  24.069  30.494  1.00  0.73           O  
ATOM   1609  CB  PRO A 101     -30.014  21.135  30.546  1.00  0.73           C  
ATOM   1610  CG  PRO A 101     -29.021  20.003  30.411  1.00  0.73           C  
ATOM   1611  CD  PRO A 101     -27.748  20.662  29.923  1.00  0.73           C  
ATOM   1612  HA  PRO A 101     -30.250  21.848  28.486  1.00  0.73           H  
ATOM   1613 1HB  PRO A 101     -29.923  21.670  31.506  1.00  0.73           H  
ATOM   1614 2HB  PRO A 101     -31.058  20.804  30.466  1.00  0.73           H  
ATOM   1615 1HG  PRO A 101     -28.889  19.495  31.378  1.00  0.73           H  
ATOM   1616 2HG  PRO A 101     -29.405  19.247  29.708  1.00  0.73           H  
ATOM   1617 1HD  PRO A 101     -27.110  20.982  30.761  1.00  0.73           H  
ATOM   1618 2HD  PRO A 101     -27.259  19.936  29.266  1.00  0.73           H  
ATOM   1619  N   ASN A 102     -30.879  24.136  29.310  1.00  0.73           N  
ATOM   1620  CA  ASN A 102     -31.254  25.534  29.510  1.00  0.73           C  
ATOM   1621  C   ASN A 102     -30.475  26.560  28.668  1.00  0.73           C  
ATOM   1622  O   ASN A 102     -30.958  27.683  28.515  1.00  0.73           O  
ATOM   1623  CB  ASN A 102     -31.132  25.906  30.976  1.00  0.73           C  
ATOM   1624  CG  ASN A 102     -31.972  25.017  31.871  1.00  0.73           C  
ATOM   1625  OD1 ASN A 102     -33.121  24.686  31.553  1.00  0.73           O  
ATOM   1626  ND2 ASN A 102     -31.404  24.603  32.977  1.00  0.73           N  
ATOM   1627  H   ASN A 102     -31.502  23.579  28.745  1.00  0.73           H  
ATOM   1628  HA  ASN A 102     -32.299  25.634  29.226  1.00  0.73           H  
ATOM   1629 1HB  ASN A 102     -30.106  25.926  31.315  1.00  0.73           H  
ATOM   1630 2HB  ASN A 102     -31.502  26.925  31.093  1.00  0.73           H  
ATOM   1631 1HD2 ASN A 102     -31.907  24.009  33.604  1.00  0.73           H  
ATOM   1632 2HD2 ASN A 102     -30.461  24.864  33.187  1.00  0.73           H  
ATOM   1633  N   ILE A 103     -29.307  26.215  28.091  1.00  0.72           N  
ATOM   1634  CA  ILE A 103     -28.662  27.190  27.204  1.00  0.72           C  
ATOM   1635  C   ILE A 103     -28.137  26.560  25.931  1.00  0.72           C  
ATOM   1636  O   ILE A 103     -27.098  25.902  25.941  1.00  0.72           O  
ATOM   1637  CB  ILE A 103     -27.482  27.964  27.823  1.00  0.72           C  
ATOM   1638  CG1 ILE A 103     -27.879  28.691  29.108  1.00  0.72           C  
ATOM   1639  CG2 ILE A 103     -27.086  29.008  26.770  1.00  0.72           C  
ATOM   1640  CD1 ILE A 103     -26.701  29.319  29.782  1.00  0.72           C  
ATOM   1641  H   ILE A 103     -28.904  25.282  28.207  1.00  0.72           H  
ATOM   1642  HA  ILE A 103     -29.406  27.929  26.906  1.00  0.72           H  
ATOM   1643  HB  ILE A 103     -26.646  27.307  28.047  1.00  0.72           H  
ATOM   1644 1HG1 ILE A 103     -28.618  29.465  28.876  1.00  0.72           H  
ATOM   1645 2HG1 ILE A 103     -28.319  27.984  29.805  1.00  0.72           H  
ATOM   1646 1HG2 ILE A 103     -26.304  29.621  27.126  1.00  0.72           H  
ATOM   1647 2HG2 ILE A 103     -26.780  28.521  25.846  1.00  0.72           H  
ATOM   1648 3HG2 ILE A 103     -27.934  29.621  26.570  1.00  0.72           H  
ATOM   1649 1HD1 ILE A 103     -27.004  29.817  30.689  1.00  0.72           H  
ATOM   1650 2HD1 ILE A 103     -25.972  28.548  30.018  1.00  0.72           H  
ATOM   1651 3HD1 ILE A 103     -26.265  30.036  29.113  1.00  0.72           H  
ATOM   1652  N   ALA A 104     -28.809  26.805  24.823  1.00  0.70           N  
ATOM   1653  CA  ALA A 104     -28.329  26.298  23.547  1.00  0.70           C  
ATOM   1654  C   ALA A 104     -27.500  27.376  22.867  1.00  0.70           C  
ATOM   1655  O   ALA A 104     -27.886  28.544  22.910  1.00  0.70           O  
ATOM   1656  CB  ALA A 104     -29.499  25.895  22.674  1.00  0.70           C  
ATOM   1657  H   ALA A 104     -29.661  27.352  24.872  1.00  0.70           H  
ATOM   1658  HA  ALA A 104     -27.693  25.431  23.723  1.00  0.70           H  
ATOM   1659 1HB  ALA A 104     -29.121  25.522  21.726  1.00  0.70           H  
ATOM   1660 2HB  ALA A 104     -30.075  25.116  23.171  1.00  0.70           H  
ATOM   1661 3HB  ALA A 104     -30.126  26.745  22.504  1.00  0.70           H  
ATOM   1662  N   GLY A 105     -26.408  27.009  22.191  1.00  0.68           N  
ATOM   1663  CA  GLY A 105     -25.635  27.982  21.435  1.00  0.68           C  
ATOM   1664  C   GLY A 105     -24.391  28.501  22.163  1.00  0.68           C  
ATOM   1665  O   GLY A 105     -23.648  29.317  21.601  1.00  0.68           O  
ATOM   1666  H   GLY A 105     -26.040  26.054  22.199  1.00  0.68           H  
ATOM   1667 1HA  GLY A 105     -25.332  27.522  20.491  1.00  0.68           H  
ATOM   1668 2HA  GLY A 105     -26.278  28.817  21.176  1.00  0.68           H  
ATOM   1669  N   LEU A 106     -24.094  27.980  23.364  1.00  0.66           N  
ATOM   1670  CA  LEU A 106     -22.905  28.438  24.090  1.00  0.66           C  
ATOM   1671  C   LEU A 106     -21.663  28.131  23.279  1.00  0.66           C  
ATOM   1672  O   LEU A 106     -20.683  28.880  23.325  1.00  0.66           O  
ATOM   1673  CB  LEU A 106     -22.670  27.736  25.434  1.00  0.66           C  
ATOM   1674  CG  LEU A 106     -23.590  27.942  26.598  1.00  0.66           C  
ATOM   1675  CD1 LEU A 106     -23.070  27.098  27.719  1.00  0.66           C  
ATOM   1676  CD2 LEU A 106     -23.628  29.352  27.031  1.00  0.66           C  
ATOM   1677  H   LEU A 106     -24.704  27.279  23.762  1.00  0.66           H  
ATOM   1678  HA  LEU A 106     -22.976  29.513  24.248  1.00  0.66           H  
ATOM   1679 1HB  LEU A 106     -22.692  26.659  25.228  1.00  0.66           H  
ATOM   1680 2HB  LEU A 106     -21.668  27.962  25.767  1.00  0.66           H  
ATOM   1681  HG  LEU A 106     -24.587  27.592  26.330  1.00  0.66           H  
ATOM   1682 1HD1 LEU A 106     -23.725  27.190  28.578  1.00  0.66           H  
ATOM   1683 2HD1 LEU A 106     -23.020  26.084  27.397  1.00  0.66           H  
ATOM   1684 3HD1 LEU A 106     -22.064  27.432  27.994  1.00  0.66           H  
ATOM   1685 1HD2 LEU A 106     -24.265  29.440  27.891  1.00  0.66           H  
ATOM   1686 2HD2 LEU A 106     -22.671  29.639  27.305  1.00  0.66           H  
ATOM   1687 3HD2 LEU A 106     -23.993  29.987  26.227  1.00  0.66           H  
ATOM   1688  N   SER A 107     -21.693  27.020  22.534  1.00  0.65           N  
ATOM   1689  CA  SER A 107     -20.553  26.614  21.730  1.00  0.65           C  
ATOM   1690  C   SER A 107     -20.195  27.626  20.644  1.00  0.65           C  
ATOM   1691  O   SER A 107     -19.027  27.760  20.271  1.00  0.65           O  
ATOM   1692  CB  SER A 107     -20.875  25.266  21.119  1.00  0.65           C  
ATOM   1693  OG  SER A 107     -22.038  25.359  20.343  1.00  0.65           O  
ATOM   1694  H   SER A 107     -22.540  26.428  22.517  1.00  0.65           H  
ATOM   1695  HA  SER A 107     -19.695  26.502  22.392  1.00  0.65           H  
ATOM   1696 1HB  SER A 107     -20.040  24.941  20.495  1.00  0.65           H  
ATOM   1697 2HB  SER A 107     -21.011  24.520  21.891  1.00  0.65           H  
ATOM   1698  HG  SER A 107     -22.794  25.347  21.006  1.00  0.65           H  
ATOM   1699  N   HIS A 108     -21.188  28.382  20.177  1.00  0.66           N  
ATOM   1700  CA  HIS A 108     -21.004  29.376  19.133  1.00  0.66           C  
ATOM   1701  C   HIS A 108     -20.423  30.599  19.799  1.00  0.66           C  
ATOM   1702  O   HIS A 108     -19.478  31.225  19.321  1.00  0.66           O  
ATOM   1703  CB  HIS A 108     -22.330  29.666  18.418  1.00  0.66           C  
ATOM   1704  CG  HIS A 108     -22.221  30.576  17.249  1.00  0.66           C  
ATOM   1705  ND1 HIS A 108     -22.262  31.919  17.370  1.00  0.66           N  
ATOM   1706  CD2 HIS A 108     -22.060  30.327  15.922  1.00  0.66           C  
ATOM   1707  CE1 HIS A 108     -22.148  32.478  16.189  1.00  0.66           C  
ATOM   1708  NE2 HIS A 108     -22.020  31.549  15.292  1.00  0.66           N  
ATOM   1709  H   HIS A 108     -22.119  28.277  20.568  1.00  0.66           H  
ATOM   1710  HA  HIS A 108     -20.293  29.016  18.390  1.00  0.66           H  
ATOM   1711 1HB  HIS A 108     -22.761  28.727  18.081  1.00  0.66           H  
ATOM   1712 2HB  HIS A 108     -23.032  30.106  19.125  1.00  0.66           H  
ATOM   1713  HD2 HIS A 108     -21.982  29.343  15.451  1.00  0.66           H  
ATOM   1714  HE1 HIS A 108     -22.168  33.542  15.981  1.00  0.66           H  
ATOM   1715  HE2 HIS A 108     -21.918  31.777  14.292  1.00  0.66           H  
ATOM   1716  N   PHE A 109     -21.011  30.952  20.921  1.00  0.67           N  
ATOM   1717  CA  PHE A 109     -20.551  32.108  21.642  1.00  0.67           C  
ATOM   1718  C   PHE A 109     -19.056  31.909  21.993  1.00  0.67           C  
ATOM   1719  O   PHE A 109     -18.231  32.807  21.783  1.00  0.67           O  
ATOM   1720  CB  PHE A 109     -21.425  32.312  22.859  1.00  0.67           C  
ATOM   1721  CG  PHE A 109     -21.185  33.545  23.508  1.00  0.67           C  
ATOM   1722  CD1 PHE A 109     -21.718  34.630  23.026  1.00  0.67           C  
ATOM   1723  CD2 PHE A 109     -20.449  33.651  24.573  1.00  0.67           C  
ATOM   1724  CE1 PHE A 109     -21.526  35.774  23.608  1.00  0.67           C  
ATOM   1725  CE2 PHE A 109     -20.250  34.862  25.183  1.00  0.67           C  
ATOM   1726  CZ  PHE A 109     -20.800  35.908  24.682  1.00  0.67           C  
ATOM   1727  H   PHE A 109     -21.797  30.404  21.272  1.00  0.67           H  
ATOM   1728  HA  PHE A 109     -20.634  32.983  20.999  1.00  0.67           H  
ATOM   1729 1HB  PHE A 109     -22.469  32.268  22.563  1.00  0.67           H  
ATOM   1730 2HB  PHE A 109     -21.250  31.510  23.567  1.00  0.67           H  
ATOM   1731  HD1 PHE A 109     -22.331  34.580  22.148  1.00  0.67           H  
ATOM   1732  HD2 PHE A 109     -20.016  32.774  24.948  1.00  0.67           H  
ATOM   1733  HE1 PHE A 109     -21.957  36.579  23.214  1.00  0.67           H  
ATOM   1734  HE2 PHE A 109     -19.649  34.962  26.068  1.00  0.67           H  
ATOM   1735  HZ  PHE A 109     -20.671  36.877  25.127  1.00  0.67           H  
ATOM   1736  N   CYS A 110     -18.702  30.704  22.483  1.00  0.69           N  
ATOM   1737  CA  CYS A 110     -17.315  30.372  22.817  1.00  0.69           C  
ATOM   1738  C   CYS A 110     -16.416  30.456  21.579  1.00  0.69           C  
ATOM   1739  O   CYS A 110     -15.293  30.969  21.663  1.00  0.69           O  
ATOM   1740  CB  CYS A 110     -17.208  28.957  23.402  1.00  0.69           C  
ATOM   1741  SG  CYS A 110     -17.907  28.747  25.046  1.00  0.69           S  
ATOM   1742  H   CYS A 110     -19.422  30.004  22.644  1.00  0.69           H  
ATOM   1743  HA  CYS A 110     -16.955  31.077  23.551  1.00  0.69           H  
ATOM   1744 1HB  CYS A 110     -17.711  28.253  22.736  1.00  0.69           H  
ATOM   1745 2HB  CYS A 110     -16.158  28.665  23.447  1.00  0.69           H  
ATOM   1746  HG  CYS A 110     -19.189  28.891  24.634  1.00  0.69           H  
ATOM   1747  N   GLU A 111     -16.916  29.995  20.416  1.00  0.72           N  
ATOM   1748  CA  GLU A 111     -16.155  30.069  19.166  1.00  0.72           C  
ATOM   1749  C   GLU A 111     -15.677  31.487  18.922  1.00  0.72           C  
ATOM   1750  O   GLU A 111     -14.518  31.713  18.579  1.00  0.72           O  
ATOM   1751  CB  GLU A 111     -17.034  29.703  17.959  1.00  0.72           C  
ATOM   1752  CG  GLU A 111     -16.360  29.773  16.595  1.00  0.72           C  
ATOM   1753  CD  GLU A 111     -17.390  29.712  15.454  1.00  0.72           C  
ATOM   1754  OE1 GLU A 111     -18.260  28.857  15.451  1.00  0.72           O  
ATOM   1755  OE2 GLU A 111     -17.323  30.572  14.603  1.00  0.72           O  
ATOM   1756  H   GLU A 111     -17.833  29.546  20.397  1.00  0.72           H  
ATOM   1757  HA  GLU A 111     -15.296  29.406  19.233  1.00  0.72           H  
ATOM   1758 1HB  GLU A 111     -17.450  28.705  18.094  1.00  0.72           H  
ATOM   1759 2HB  GLU A 111     -17.855  30.380  17.886  1.00  0.72           H  
ATOM   1760 1HG  GLU A 111     -15.797  30.703  16.518  1.00  0.72           H  
ATOM   1761 2HG  GLU A 111     -15.660  28.943  16.497  1.00  0.72           H  
ATOM   1762  N   HIS A 112     -16.593  32.444  19.075  1.00  0.75           N  
ATOM   1763  CA  HIS A 112     -16.250  33.837  18.834  1.00  0.75           C  
ATOM   1764  C   HIS A 112     -15.335  34.437  19.901  1.00  0.75           C  
ATOM   1765  O   HIS A 112     -14.341  35.091  19.568  1.00  0.75           O  
ATOM   1766  CB  HIS A 112     -17.506  34.708  18.705  1.00  0.75           C  
ATOM   1767  CG  HIS A 112     -18.256  34.520  17.418  1.00  0.75           C  
ATOM   1768  ND1 HIS A 112     -19.308  35.338  17.042  1.00  0.75           N  
ATOM   1769  CD2 HIS A 112     -18.113  33.619  16.425  1.00  0.75           C  
ATOM   1770  CE1 HIS A 112     -19.767  34.950  15.873  1.00  0.75           C  
ATOM   1771  NE2 HIS A 112     -19.060  33.909  15.474  1.00  0.75           N  
ATOM   1772  H   HIS A 112     -17.545  32.174  19.341  1.00  0.75           H  
ATOM   1773  HA  HIS A 112     -15.717  33.903  17.888  1.00  0.75           H  
ATOM   1774 1HB  HIS A 112     -18.186  34.502  19.539  1.00  0.75           H  
ATOM   1775 2HB  HIS A 112     -17.212  35.739  18.772  1.00  0.75           H  
ATOM   1776  HD2 HIS A 112     -17.381  32.810  16.381  1.00  0.75           H  
ATOM   1777  HE1 HIS A 112     -20.596  35.405  15.328  1.00  0.75           H  
ATOM   1778  HE2 HIS A 112     -19.190  33.392  14.611  1.00  0.75           H  
ATOM   1779  N   MET A 113     -15.610  34.171  21.186  1.00  0.78           N  
ATOM   1780  CA  MET A 113     -14.802  34.770  22.254  1.00  0.78           C  
ATOM   1781  C   MET A 113     -13.362  34.318  22.195  1.00  0.78           C  
ATOM   1782  O   MET A 113     -12.444  35.070  22.513  1.00  0.78           O  
ATOM   1783  CB  MET A 113     -15.322  34.430  23.631  1.00  0.78           C  
ATOM   1784  CG  MET A 113     -16.597  35.066  24.050  1.00  0.78           C  
ATOM   1785  SD  MET A 113     -16.874  34.725  25.765  1.00  0.78           S  
ATOM   1786  CE  MET A 113     -17.087  32.970  25.591  1.00  0.78           C  
ATOM   1787  H   MET A 113     -16.422  33.592  21.417  1.00  0.78           H  
ATOM   1788  HA  MET A 113     -14.823  35.849  22.124  1.00  0.78           H  
ATOM   1789 1HB  MET A 113     -15.467  33.348  23.688  1.00  0.78           H  
ATOM   1790 2HB  MET A 113     -14.570  34.692  24.371  1.00  0.78           H  
ATOM   1791 1HG  MET A 113     -16.550  36.145  23.909  1.00  0.78           H  
ATOM   1792 2HG  MET A 113     -17.435  34.672  23.466  1.00  0.78           H  
ATOM   1793 1HE  MET A 113     -17.290  32.527  26.552  1.00  0.78           H  
ATOM   1794 2HE  MET A 113     -17.886  32.763  24.915  1.00  0.78           H  
ATOM   1795 3HE  MET A 113     -16.184  32.548  25.186  1.00  0.78           H  
ATOM   1796  N   LEU A 114     -13.160  33.095  21.750  1.00  0.80           N  
ATOM   1797  CA  LEU A 114     -11.841  32.520  21.601  1.00  0.80           C  
ATOM   1798  C   LEU A 114     -10.903  33.425  20.808  1.00  0.80           C  
ATOM   1799  O   LEU A 114      -9.728  33.540  21.151  1.00  0.80           O  
ATOM   1800  CB  LEU A 114     -11.973  31.124  21.004  1.00  0.80           C  
ATOM   1801  CG  LEU A 114     -10.722  30.351  20.791  1.00  0.80           C  
ATOM   1802  CD1 LEU A 114     -10.991  28.891  21.078  1.00  0.80           C  
ATOM   1803  CD2 LEU A 114     -10.321  30.538  19.323  1.00  0.80           C  
ATOM   1804  H   LEU A 114     -13.966  32.506  21.526  1.00  0.80           H  
ATOM   1805  HA  LEU A 114     -11.417  32.396  22.595  1.00  0.80           H  
ATOM   1806 1HB  LEU A 114     -12.623  30.537  21.652  1.00  0.80           H  
ATOM   1807 2HB  LEU A 114     -12.467  31.212  20.032  1.00  0.80           H  
ATOM   1808  HG  LEU A 114      -9.928  30.695  21.456  1.00  0.80           H  
ATOM   1809 1HD1 LEU A 114     -10.097  28.330  20.908  1.00  0.80           H  
ATOM   1810 2HD1 LEU A 114     -11.293  28.776  22.119  1.00  0.80           H  
ATOM   1811 3HD1 LEU A 114     -11.767  28.540  20.450  1.00  0.80           H  
ATOM   1812 1HD2 LEU A 114      -9.449  29.962  19.091  1.00  0.80           H  
ATOM   1813 2HD2 LEU A 114     -11.125  30.212  18.700  1.00  0.80           H  
ATOM   1814 3HD2 LEU A 114     -10.128  31.588  19.121  1.00  0.80           H  
ATOM   1815  N   PHE A 115     -11.387  34.079  19.748  1.00  0.80           N  
ATOM   1816  CA  PHE A 115     -10.492  34.877  18.918  1.00  0.80           C  
ATOM   1817  C   PHE A 115     -10.334  36.312  19.388  1.00  0.80           C  
ATOM   1818  O   PHE A 115      -9.746  37.130  18.680  1.00  0.80           O  
ATOM   1819  CB  PHE A 115     -10.982  34.940  17.485  1.00  0.80           C  
ATOM   1820  CG  PHE A 115     -10.887  33.671  16.753  1.00  0.80           C  
ATOM   1821  CD1 PHE A 115     -11.967  32.839  16.690  1.00  0.80           C  
ATOM   1822  CD2 PHE A 115      -9.721  33.314  16.100  1.00  0.80           C  
ATOM   1823  CE1 PHE A 115     -11.900  31.683  15.996  1.00  0.80           C  
ATOM   1824  CE2 PHE A 115      -9.640  32.139  15.393  1.00  0.80           C  
ATOM   1825  CZ  PHE A 115     -10.728  31.322  15.334  1.00  0.80           C  
ATOM   1826  H   PHE A 115     -12.388  34.047  19.535  1.00  0.80           H  
ATOM   1827  HA  PHE A 115      -9.517  34.405  18.926  1.00  0.80           H  
ATOM   1828 1HB  PHE A 115     -12.028  35.256  17.485  1.00  0.80           H  
ATOM   1829 2HB  PHE A 115     -10.412  35.691  16.940  1.00  0.80           H  
ATOM   1830  HD1 PHE A 115     -12.892  33.117  17.206  1.00  0.80           H  
ATOM   1831  HD2 PHE A 115      -8.867  33.979  16.150  1.00  0.80           H  
ATOM   1832  HE1 PHE A 115     -12.780  31.043  15.964  1.00  0.80           H  
ATOM   1833  HE2 PHE A 115      -8.720  31.864  14.877  1.00  0.80           H  
ATOM   1834  HZ  PHE A 115     -10.680  30.394  14.768  1.00  0.80           H  
ATOM   1835  N   LEU A 116     -10.818  36.622  20.587  1.00  0.78           N  
ATOM   1836  CA  LEU A 116     -10.715  37.968  21.133  1.00  0.78           C  
ATOM   1837  C   LEU A 116      -9.552  38.153  22.084  1.00  0.78           C  
ATOM   1838  O   LEU A 116      -9.496  39.131  22.833  1.00  0.78           O  
ATOM   1839  CB  LEU A 116     -11.989  38.353  21.839  1.00  0.78           C  
ATOM   1840  CG  LEU A 116     -13.174  38.404  20.968  1.00  0.78           C  
ATOM   1841  CD1 LEU A 116     -14.306  38.784  21.785  1.00  0.78           C  
ATOM   1842  CD2 LEU A 116     -12.940  39.404  19.846  1.00  0.78           C  
ATOM   1843  H   LEU A 116     -11.295  35.915  21.152  1.00  0.78           H  
ATOM   1844  HA  LEU A 116     -10.574  38.651  20.297  1.00  0.78           H  
ATOM   1845 1HB  LEU A 116     -12.181  37.627  22.629  1.00  0.78           H  
ATOM   1846 2HB  LEU A 116     -11.858  39.331  22.294  1.00  0.78           H  
ATOM   1847  HG  LEU A 116     -13.371  37.416  20.544  1.00  0.78           H  
ATOM   1848 1HD1 LEU A 116     -15.170  38.829  21.167  1.00  0.78           H  
ATOM   1849 2HD1 LEU A 116     -14.457  38.067  22.582  1.00  0.78           H  
ATOM   1850 3HD1 LEU A 116     -14.101  39.759  22.199  1.00  0.78           H  
ATOM   1851 1HD2 LEU A 116     -13.825  39.448  19.207  1.00  0.78           H  
ATOM   1852 2HD2 LEU A 116     -12.749  40.390  20.266  1.00  0.78           H  
ATOM   1853 3HD2 LEU A 116     -12.075  39.091  19.251  1.00  0.78           H  
ATOM   1854  N   GLY A 117      -8.647  37.201  22.086  1.00  0.76           N  
ATOM   1855  CA  GLY A 117      -7.473  37.310  22.914  1.00  0.76           C  
ATOM   1856  C   GLY A 117      -7.318  36.149  23.856  1.00  0.76           C  
ATOM   1857  O   GLY A 117      -8.264  35.399  24.134  1.00  0.76           O  
ATOM   1858  H   GLY A 117      -8.761  36.409  21.471  1.00  0.76           H  
ATOM   1859 1HA  GLY A 117      -6.593  37.372  22.272  1.00  0.76           H  
ATOM   1860 2HA  GLY A 117      -7.505  38.236  23.484  1.00  0.76           H  
ATOM   1861  N   THR A 118      -6.095  36.017  24.322  1.00  0.74           N  
ATOM   1862  CA  THR A 118      -5.683  34.969  25.244  1.00  0.74           C  
ATOM   1863  C   THR A 118      -4.953  35.591  26.409  1.00  0.74           C  
ATOM   1864  O   THR A 118      -4.661  36.774  26.398  1.00  0.74           O  
ATOM   1865  CB  THR A 118      -4.786  33.935  24.548  1.00  0.74           C  
ATOM   1866  OG1 THR A 118      -3.523  34.521  24.169  1.00  0.74           O  
ATOM   1867  CG2 THR A 118      -5.450  33.419  23.319  1.00  0.74           C  
ATOM   1868  H   THR A 118      -5.424  36.713  23.996  1.00  0.74           H  
ATOM   1869  HA  THR A 118      -6.559  34.460  25.633  1.00  0.74           H  
ATOM   1870  HB  THR A 118      -4.613  33.108  25.207  1.00  0.74           H  
ATOM   1871  HG1 THR A 118      -3.058  33.885  23.609  1.00  0.74           H  
ATOM   1872 1HG2 THR A 118      -4.815  32.690  22.842  1.00  0.74           H  
ATOM   1873 2HG2 THR A 118      -6.389  32.961  23.588  1.00  0.74           H  
ATOM   1874 3HG2 THR A 118      -5.630  34.230  22.624  1.00  0.74           H  
ATOM   1875  N   LYS A 119      -4.615  34.819  27.422  1.00  0.74           N  
ATOM   1876  CA  LYS A 119      -3.864  35.426  28.516  1.00  0.74           C  
ATOM   1877  C   LYS A 119      -2.493  35.938  28.046  1.00  0.74           C  
ATOM   1878  O   LYS A 119      -1.972  36.916  28.582  1.00  0.74           O  
ATOM   1879  CB  LYS A 119      -3.702  34.458  29.676  1.00  0.74           C  
ATOM   1880  CG  LYS A 119      -5.014  34.151  30.402  1.00  0.74           C  
ATOM   1881  CD  LYS A 119      -4.806  33.202  31.579  1.00  0.74           C  
ATOM   1882  CE  LYS A 119      -6.127  32.878  32.263  1.00  0.74           C  
ATOM   1883  NZ  LYS A 119      -5.946  31.930  33.399  1.00  0.74           N  
ATOM   1884  H   LYS A 119      -4.893  33.836  27.432  1.00  0.74           H  
ATOM   1885  HA  LYS A 119      -4.430  36.287  28.876  1.00  0.74           H  
ATOM   1886 1HB  LYS A 119      -3.267  33.537  29.329  1.00  0.74           H  
ATOM   1887 2HB  LYS A 119      -3.014  34.883  30.403  1.00  0.74           H  
ATOM   1888 1HG  LYS A 119      -5.457  35.078  30.762  1.00  0.74           H  
ATOM   1889 2HG  LYS A 119      -5.710  33.691  29.694  1.00  0.74           H  
ATOM   1890 1HD  LYS A 119      -4.340  32.280  31.245  1.00  0.74           H  
ATOM   1891 2HD  LYS A 119      -4.145  33.672  32.306  1.00  0.74           H  
ATOM   1892 1HE  LYS A 119      -6.569  33.799  32.638  1.00  0.74           H  
ATOM   1893 2HE  LYS A 119      -6.805  32.431  31.533  1.00  0.74           H  
ATOM   1894 1HZ  LYS A 119      -6.842  31.740  33.825  1.00  0.74           H  
ATOM   1895 2HZ  LYS A 119      -5.546  31.067  33.059  1.00  0.74           H  
ATOM   1896 3HZ  LYS A 119      -5.328  32.340  34.084  1.00  0.74           H  
ATOM   1897  N   LYS A 120      -1.911  35.273  27.040  1.00  0.76           N  
ATOM   1898  CA  LYS A 120      -0.605  35.661  26.502  1.00  0.76           C  
ATOM   1899  C   LYS A 120      -0.743  36.844  25.541  1.00  0.76           C  
ATOM   1900  O   LYS A 120       0.130  37.714  25.485  1.00  0.76           O  
ATOM   1901  CB  LYS A 120       0.085  34.491  25.801  1.00  0.76           C  
ATOM   1902  CG  LYS A 120       1.517  34.802  25.357  1.00  0.76           C  
ATOM   1903  CD  LYS A 120       2.239  33.559  24.834  1.00  0.76           C  
ATOM   1904  CE  LYS A 120       3.674  33.863  24.456  1.00  0.76           C  
ATOM   1905  NZ  LYS A 120       4.355  32.664  23.907  1.00  0.76           N  
ATOM   1906  H   LYS A 120      -2.393  34.477  26.646  1.00  0.76           H  
ATOM   1907  HA  LYS A 120       0.024  35.984  27.332  1.00  0.76           H  
ATOM   1908 1HB  LYS A 120       0.107  33.621  26.461  1.00  0.76           H  
ATOM   1909 2HB  LYS A 120      -0.489  34.217  24.920  1.00  0.76           H  
ATOM   1910 1HG  LYS A 120       1.486  35.549  24.564  1.00  0.76           H  
ATOM   1911 2HG  LYS A 120       2.077  35.212  26.194  1.00  0.76           H  
ATOM   1912 1HD  LYS A 120       2.220  32.770  25.584  1.00  0.76           H  
ATOM   1913 2HD  LYS A 120       1.753  33.191  23.944  1.00  0.76           H  
ATOM   1914 1HE  LYS A 120       3.688  34.651  23.706  1.00  0.76           H  
ATOM   1915 2HE  LYS A 120       4.214  34.203  25.337  1.00  0.76           H  
ATOM   1916 1HZ  LYS A 120       5.300  32.890  23.655  1.00  0.76           H  
ATOM   1917 2HZ  LYS A 120       4.358  31.923  24.585  1.00  0.76           H  
ATOM   1918 3HZ  LYS A 120       3.849  32.344  23.058  1.00  0.76           H  
ATOM   1919  N   TYR A 121      -1.847  36.873  24.784  1.00  0.81           N  
ATOM   1920  CA  TYR A 121      -2.105  37.931  23.810  1.00  0.81           C  
ATOM   1921  C   TYR A 121      -3.516  38.528  24.061  1.00  0.81           C  
ATOM   1922  O   TYR A 121      -4.435  38.299  23.270  1.00  0.81           O  
ATOM   1923  CB  TYR A 121      -2.026  37.350  22.384  1.00  0.81           C  
ATOM   1924  CG  TYR A 121      -0.699  36.605  22.043  1.00  0.81           C  
ATOM   1925  CD1 TYR A 121      -0.655  35.204  22.007  1.00  0.81           C  
ATOM   1926  CD2 TYR A 121       0.451  37.315  21.780  1.00  0.81           C  
ATOM   1927  CE1 TYR A 121       0.537  34.549  21.692  1.00  0.81           C  
ATOM   1928  CE2 TYR A 121       1.630  36.659  21.469  1.00  0.81           C  
ATOM   1929  CZ  TYR A 121       1.677  35.284  21.419  1.00  0.81           C  
ATOM   1930  OH  TYR A 121       2.872  34.648  21.090  1.00  0.81           O  
ATOM   1931  H   TYR A 121      -2.525  36.119  24.863  1.00  0.81           H  
ATOM   1932  HA  TYR A 121      -1.356  38.715  23.915  1.00  0.81           H  
ATOM   1933 1HB  TYR A 121      -2.850  36.649  22.244  1.00  0.81           H  
ATOM   1934 2HB  TYR A 121      -2.160  38.152  21.661  1.00  0.81           H  
ATOM   1935  HD1 TYR A 121      -1.552  34.625  22.216  1.00  0.81           H  
ATOM   1936  HD2 TYR A 121       0.432  38.404  21.815  1.00  0.81           H  
ATOM   1937  HE1 TYR A 121       0.578  33.461  21.655  1.00  0.81           H  
ATOM   1938  HE2 TYR A 121       2.528  37.237  21.258  1.00  0.81           H  
ATOM   1939  HH  TYR A 121       2.778  33.664  21.153  1.00  0.81           H  
ATOM   1940  N   PRO A 122      -3.744  39.284  25.159  1.00  0.88           N  
ATOM   1941  CA  PRO A 122      -5.054  39.721  25.652  1.00  0.88           C  
ATOM   1942  C   PRO A 122      -5.683  40.922  24.962  1.00  0.88           C  
ATOM   1943  O   PRO A 122      -6.031  41.902  25.627  1.00  0.88           O  
ATOM   1944  CB  PRO A 122      -4.723  40.095  27.092  1.00  0.88           C  
ATOM   1945  CG  PRO A 122      -3.309  40.628  27.015  1.00  0.88           C  
ATOM   1946  CD  PRO A 122      -2.619  39.749  25.991  1.00  0.88           C  
ATOM   1947  HA  PRO A 122      -5.748  38.868  25.626  1.00  0.88           H  
ATOM   1948 1HB  PRO A 122      -5.448  40.828  27.471  1.00  0.88           H  
ATOM   1949 2HB  PRO A 122      -4.799  39.198  27.730  1.00  0.88           H  
ATOM   1950 1HG  PRO A 122      -3.319  41.687  26.723  1.00  0.88           H  
ATOM   1951 2HG  PRO A 122      -2.831  40.571  28.004  1.00  0.88           H  
ATOM   1952 1HD  PRO A 122      -1.899  40.331  25.402  1.00  0.88           H  
ATOM   1953 2HD  PRO A 122      -2.156  38.921  26.527  1.00  0.88           H  
ATOM   1954  N   LYS A 123      -5.838  40.858  23.652  1.00  0.95           N  
ATOM   1955  CA  LYS A 123      -6.477  41.956  22.923  1.00  0.95           C  
ATOM   1956  C   LYS A 123      -7.443  41.424  21.873  1.00  0.95           C  
ATOM   1957  O   LYS A 123      -7.132  40.464  21.160  1.00  0.95           O  
ATOM   1958  CB  LYS A 123      -5.436  42.877  22.292  1.00  0.95           C  
ATOM   1959  CG  LYS A 123      -4.528  43.610  23.278  1.00  0.95           C  
ATOM   1960  CD  LYS A 123      -3.560  44.537  22.559  1.00  0.95           C  
ATOM   1961  CE  LYS A 123      -2.645  45.249  23.543  1.00  0.95           C  
ATOM   1962  NZ  LYS A 123      -1.680  46.151  22.853  1.00  0.95           N  
ATOM   1963  H   LYS A 123      -5.517  40.017  23.173  1.00  0.95           H  
ATOM   1964  HA  LYS A 123      -7.064  42.543  23.630  1.00  0.95           H  
ATOM   1965 1HB  LYS A 123      -4.800  42.292  21.667  1.00  0.95           H  
ATOM   1966 2HB  LYS A 123      -5.928  43.616  21.661  1.00  0.95           H  
ATOM   1967 1HG  LYS A 123      -5.133  44.183  23.982  1.00  0.95           H  
ATOM   1968 2HG  LYS A 123      -3.940  42.885  23.839  1.00  0.95           H  
ATOM   1969 1HD  LYS A 123      -2.950  43.950  21.863  1.00  0.95           H  
ATOM   1970 2HD  LYS A 123      -4.119  45.278  21.989  1.00  0.95           H  
ATOM   1971 1HE  LYS A 123      -3.250  45.838  24.231  1.00  0.95           H  
ATOM   1972 2HE  LYS A 123      -2.087  44.504  24.112  1.00  0.95           H  
ATOM   1973 1HZ  LYS A 123      -1.090  46.602  23.538  1.00  0.95           H  
ATOM   1974 2HZ  LYS A 123      -1.108  45.606  22.221  1.00  0.95           H  
ATOM   1975 3HZ  LYS A 123      -2.185  46.852  22.330  1.00  0.95           H  
ATOM   1976  N   GLU A 124      -8.545  42.151  21.680  1.00  1.01           N  
ATOM   1977  CA  GLU A 124      -9.633  41.766  20.772  1.00  1.01           C  
ATOM   1978  C   GLU A 124      -9.235  41.551  19.324  1.00  1.01           C  
ATOM   1979  O   GLU A 124      -9.855  40.753  18.622  1.00  1.01           O  
ATOM   1980  CB  GLU A 124     -10.751  42.807  20.848  1.00  1.01           C  
ATOM   1981  CG  GLU A 124     -11.552  42.742  22.141  1.00  1.01           C  
ATOM   1982  CD  GLU A 124     -12.573  43.830  22.283  1.00  1.01           C  
ATOM   1983  OE1 GLU A 124     -12.236  44.989  22.154  1.00  1.01           O  
ATOM   1984  OE2 GLU A 124     -13.722  43.516  22.490  1.00  1.01           O  
ATOM   1985  H   GLU A 124      -8.680  42.967  22.260  1.00  1.01           H  
ATOM   1986  HA  GLU A 124     -10.044  40.834  21.137  1.00  1.01           H  
ATOM   1987 1HB  GLU A 124     -10.326  43.808  20.756  1.00  1.01           H  
ATOM   1988 2HB  GLU A 124     -11.438  42.666  20.013  1.00  1.01           H  
ATOM   1989 1HG  GLU A 124     -12.061  41.782  22.190  1.00  1.01           H  
ATOM   1990 2HG  GLU A 124     -10.858  42.789  22.980  1.00  1.01           H  
ATOM   1991  N   ASN A 125      -8.238  42.277  18.857  1.00  1.04           N  
ATOM   1992  CA  ASN A 125      -7.817  42.129  17.480  1.00  1.04           C  
ATOM   1993  C   ASN A 125      -6.341  41.779  17.321  1.00  1.04           C  
ATOM   1994  O   ASN A 125      -5.783  41.952  16.241  1.00  1.04           O  
ATOM   1995  CB  ASN A 125      -8.159  43.381  16.705  1.00  1.04           C  
ATOM   1996  CG  ASN A 125      -7.461  44.623  17.220  1.00  1.04           C  
ATOM   1997  OD1 ASN A 125      -7.060  44.689  18.390  1.00  1.04           O  
ATOM   1998  ND2 ASN A 125      -7.299  45.607  16.364  1.00  1.04           N  
ATOM   1999  H   ASN A 125      -7.766  42.924  19.468  1.00  1.04           H  
ATOM   2000  HA  ASN A 125      -8.377  41.303  17.037  1.00  1.04           H  
ATOM   2001 1HB  ASN A 125      -7.892  43.240  15.655  1.00  1.04           H  
ATOM   2002 2HB  ASN A 125      -9.236  43.538  16.742  1.00  1.04           H  
ATOM   2003 1HD2 ASN A 125      -6.840  46.448  16.651  1.00  1.04           H  
ATOM   2004 2HD2 ASN A 125      -7.622  45.511  15.422  1.00  1.04           H  
ATOM   2005  N   GLU A 126      -5.680  41.242  18.351  1.00  1.04           N  
ATOM   2006  CA  GLU A 126      -4.253  40.984  18.129  1.00  1.04           C  
ATOM   2007  C   GLU A 126      -3.992  39.833  17.174  1.00  1.04           C  
ATOM   2008  O   GLU A 126      -3.138  39.927  16.295  1.00  1.04           O  
ATOM   2009  CB  GLU A 126      -3.483  40.769  19.425  1.00  1.04           C  
ATOM   2010  CG  GLU A 126      -2.006  40.521  19.201  1.00  1.04           C  
ATOM   2011  CD  GLU A 126      -1.165  40.603  20.447  1.00  1.04           C  
ATOM   2012  OE1 GLU A 126      -1.683  40.940  21.484  1.00  1.04           O  
ATOM   2013  OE2 GLU A 126      -0.001  40.278  20.362  1.00  1.04           O  
ATOM   2014  H   GLU A 126      -6.140  41.041  19.246  1.00  1.04           H  
ATOM   2015  HA  GLU A 126      -3.828  41.878  17.671  1.00  1.04           H  
ATOM   2016 1HB  GLU A 126      -3.550  41.658  20.023  1.00  1.04           H  
ATOM   2017 2HB  GLU A 126      -3.913  39.941  19.994  1.00  1.04           H  
ATOM   2018 1HG  GLU A 126      -1.902  39.528  18.770  1.00  1.04           H  
ATOM   2019 2HG  GLU A 126      -1.636  41.239  18.471  1.00  1.04           H  
ATOM   2020  N   TYR A 127      -4.719  38.736  17.330  1.00  1.01           N  
ATOM   2021  CA  TYR A 127      -4.513  37.593  16.455  1.00  1.01           C  
ATOM   2022  C   TYR A 127      -4.769  37.996  15.011  1.00  1.01           C  
ATOM   2023  O   TYR A 127      -3.953  37.733  14.126  1.00  1.01           O  
ATOM   2024  CB  TYR A 127      -5.402  36.438  16.884  1.00  1.01           C  
ATOM   2025  CG  TYR A 127      -5.302  35.204  16.035  1.00  1.01           C  
ATOM   2026  CD1 TYR A 127      -4.206  34.393  16.178  1.00  1.01           C  
ATOM   2027  CD2 TYR A 127      -6.324  34.851  15.181  1.00  1.01           C  
ATOM   2028  CE1 TYR A 127      -4.102  33.228  15.470  1.00  1.01           C  
ATOM   2029  CE2 TYR A 127      -6.235  33.677  14.482  1.00  1.01           C  
ATOM   2030  CZ  TYR A 127      -5.126  32.873  14.625  1.00  1.01           C  
ATOM   2031  OH  TYR A 127      -5.041  31.721  13.948  1.00  1.01           O  
ATOM   2032  H   TYR A 127      -5.418  38.699  18.060  1.00  1.01           H  
ATOM   2033  HA  TYR A 127      -3.472  37.280  16.532  1.00  1.01           H  
ATOM   2034 1HB  TYR A 127      -5.158  36.157  17.911  1.00  1.01           H  
ATOM   2035 2HB  TYR A 127      -6.444  36.763  16.880  1.00  1.01           H  
ATOM   2036  HD1 TYR A 127      -3.435  34.690  16.857  1.00  1.01           H  
ATOM   2037  HD2 TYR A 127      -7.202  35.492  15.079  1.00  1.01           H  
ATOM   2038  HE1 TYR A 127      -3.228  32.584  15.588  1.00  1.01           H  
ATOM   2039  HE2 TYR A 127      -7.042  33.381  13.812  1.00  1.01           H  
ATOM   2040  HH  TYR A 127      -4.134  31.404  13.973  1.00  1.01           H  
ATOM   2041  N   SER A 128      -5.904  38.642  14.776  1.00  0.98           N  
ATOM   2042  CA  SER A 128      -6.257  39.046  13.426  1.00  0.98           C  
ATOM   2043  C   SER A 128      -5.269  40.064  12.842  1.00  0.98           C  
ATOM   2044  O   SER A 128      -4.918  39.991  11.657  1.00  0.98           O  
ATOM   2045  CB  SER A 128      -7.649  39.606  13.415  1.00  0.98           C  
ATOM   2046  OG  SER A 128      -8.604  38.629  13.732  1.00  0.98           O  
ATOM   2047  H   SER A 128      -6.528  38.850  15.542  1.00  0.98           H  
ATOM   2048  HA  SER A 128      -6.243  38.161  12.793  1.00  0.98           H  
ATOM   2049 1HB  SER A 128      -7.715  40.434  14.125  1.00  0.98           H  
ATOM   2050 2HB  SER A 128      -7.852  39.994  12.424  1.00  0.98           H  
ATOM   2051  HG  SER A 128      -9.458  39.064  13.611  1.00  0.98           H  
ATOM   2052  N   GLN A 129      -4.791  41.012  13.673  1.00  0.95           N  
ATOM   2053  CA  GLN A 129      -3.852  42.016  13.192  1.00  0.95           C  
ATOM   2054  C   GLN A 129      -2.556  41.321  12.798  1.00  0.95           C  
ATOM   2055  O   GLN A 129      -1.998  41.585  11.729  1.00  0.95           O  
ATOM   2056  CB  GLN A 129      -3.600  43.072  14.271  1.00  0.95           C  
ATOM   2057  CG  GLN A 129      -2.763  44.267  13.836  1.00  0.95           C  
ATOM   2058  CD  GLN A 129      -3.456  45.140  12.767  1.00  0.95           C  
ATOM   2059  OE1 GLN A 129      -4.690  45.254  12.712  1.00  0.95           O  
ATOM   2060  NE2 GLN A 129      -2.653  45.784  11.926  1.00  0.95           N  
ATOM   2061  H   GLN A 129      -5.103  41.067  14.643  1.00  0.95           H  
ATOM   2062  HA  GLN A 129      -4.270  42.499  12.308  1.00  0.95           H  
ATOM   2063 1HB  GLN A 129      -4.558  43.458  14.620  1.00  0.95           H  
ATOM   2064 2HB  GLN A 129      -3.111  42.603  15.129  1.00  0.95           H  
ATOM   2065 1HG  GLN A 129      -2.561  44.890  14.704  1.00  0.95           H  
ATOM   2066 2HG  GLN A 129      -1.820  43.903  13.416  1.00  0.95           H  
ATOM   2067 1HE2 GLN A 129      -3.044  46.380  11.227  1.00  0.95           H  
ATOM   2068 2HE2 GLN A 129      -1.627  45.678  12.004  1.00  0.95           H  
ATOM   2069  N   PHE A 130      -2.112  40.368  13.626  1.00  0.93           N  
ATOM   2070  CA  PHE A 130      -0.936  39.563  13.331  1.00  0.93           C  
ATOM   2071  C   PHE A 130      -1.088  38.873  11.996  1.00  0.93           C  
ATOM   2072  O   PHE A 130      -0.226  38.946  11.131  1.00  0.93           O  
ATOM   2073  CB  PHE A 130      -0.699  38.502  14.409  1.00  0.93           C  
ATOM   2074  CG  PHE A 130       0.308  37.457  14.004  1.00  0.93           C  
ATOM   2075  CD1 PHE A 130       1.678  37.627  14.117  1.00  0.93           C  
ATOM   2076  CD2 PHE A 130      -0.165  36.270  13.471  1.00  0.93           C  
ATOM   2077  CE1 PHE A 130       2.546  36.613  13.705  1.00  0.93           C  
ATOM   2078  CE2 PHE A 130       0.677  35.285  13.062  1.00  0.93           C  
ATOM   2079  CZ  PHE A 130       2.036  35.443  13.174  1.00  0.93           C  
ATOM   2080  H   PHE A 130      -2.607  40.191  14.504  1.00  0.93           H  
ATOM   2081  HA  PHE A 130      -0.071  40.227  13.278  1.00  0.93           H  
ATOM   2082 1HB  PHE A 130      -0.348  38.981  15.319  1.00  0.93           H  
ATOM   2083 2HB  PHE A 130      -1.620  38.004  14.650  1.00  0.93           H  
ATOM   2084  HD1 PHE A 130       2.073  38.557  14.526  1.00  0.93           H  
ATOM   2085  HD2 PHE A 130      -1.244  36.135  13.377  1.00  0.93           H  
ATOM   2086  HE1 PHE A 130       3.624  36.749  13.789  1.00  0.93           H  
ATOM   2087  HE2 PHE A 130       0.261  34.384  12.646  1.00  0.93           H  
ATOM   2088  HZ  PHE A 130       2.707  34.648  12.846  1.00  0.93           H  
ATOM   2089  N   LEU A 131      -2.213  38.203  11.793  1.00  0.92           N  
ATOM   2090  CA  LEU A 131      -2.344  37.491  10.554  1.00  0.92           C  
ATOM   2091  C   LEU A 131      -2.272  38.453   9.376  1.00  0.92           C  
ATOM   2092  O   LEU A 131      -1.536  38.208   8.424  1.00  0.92           O  
ATOM   2093  CB  LEU A 131      -3.684  36.775  10.531  1.00  0.92           C  
ATOM   2094  CG  LEU A 131      -3.861  35.645  11.508  1.00  0.92           C  
ATOM   2095  CD1 LEU A 131      -5.218  35.238  11.452  1.00  0.92           C  
ATOM   2096  CD2 LEU A 131      -2.989  34.512  11.175  1.00  0.92           C  
ATOM   2097  H   LEU A 131      -2.933  38.160  12.516  1.00  0.92           H  
ATOM   2098  HA  LEU A 131      -1.530  36.772  10.476  1.00  0.92           H  
ATOM   2099 1HB  LEU A 131      -4.470  37.502  10.728  1.00  0.92           H  
ATOM   2100 2HB  LEU A 131      -3.842  36.368   9.533  1.00  0.92           H  
ATOM   2101  HG  LEU A 131      -3.635  35.980  12.510  1.00  0.92           H  
ATOM   2102 1HD1 LEU A 131      -5.354  34.439  12.127  1.00  0.92           H  
ATOM   2103 2HD1 LEU A 131      -5.873  36.062  11.712  1.00  0.92           H  
ATOM   2104 3HD1 LEU A 131      -5.428  34.911  10.451  1.00  0.92           H  
ATOM   2105 1HD2 LEU A 131      -3.147  33.702  11.890  1.00  0.92           H  
ATOM   2106 2HD2 LEU A 131      -3.234  34.165  10.168  1.00  0.92           H  
ATOM   2107 3HD2 LEU A 131      -1.963  34.849  11.221  1.00  0.92           H  
ATOM   2108  N   SER A 132      -2.934  39.608   9.480  1.00  0.92           N  
ATOM   2109  CA  SER A 132      -2.956  40.561   8.381  1.00  0.92           C  
ATOM   2110  C   SER A 132      -1.566  41.085   8.019  1.00  0.92           C  
ATOM   2111  O   SER A 132      -1.192  41.149   6.839  1.00  0.92           O  
ATOM   2112  CB  SER A 132      -3.853  41.725   8.754  1.00  0.92           C  
ATOM   2113  OG  SER A 132      -5.182  41.301   8.896  1.00  0.92           O  
ATOM   2114  H   SER A 132      -3.490  39.794  10.314  1.00  0.92           H  
ATOM   2115  HA  SER A 132      -3.378  40.062   7.508  1.00  0.92           H  
ATOM   2116 1HB  SER A 132      -3.508  42.169   9.687  1.00  0.92           H  
ATOM   2117 2HB  SER A 132      -3.792  42.493   7.983  1.00  0.92           H  
ATOM   2118  HG  SER A 132      -5.192  40.727   9.689  1.00  0.92           H  
ATOM   2119  N   GLU A 133      -0.744  41.346   9.033  1.00  0.90           N  
ATOM   2120  CA  GLU A 133       0.584  41.904   8.810  1.00  0.90           C  
ATOM   2121  C   GLU A 133       1.580  40.868   8.311  1.00  0.90           C  
ATOM   2122  O   GLU A 133       2.730  41.202   8.017  1.00  0.90           O  
ATOM   2123  CB  GLU A 133       1.121  42.551  10.089  1.00  0.90           C  
ATOM   2124  CG  GLU A 133       0.355  43.807  10.547  1.00  0.90           C  
ATOM   2125  CD  GLU A 133       0.937  44.481  11.794  1.00  0.90           C  
ATOM   2126  OE1 GLU A 133       2.004  44.083  12.251  1.00  0.90           O  
ATOM   2127  OE2 GLU A 133       0.297  45.380  12.305  1.00  0.90           O  
ATOM   2128  H   GLU A 133      -1.087  41.233   9.991  1.00  0.90           H  
ATOM   2129  HA  GLU A 133       0.503  42.680   8.048  1.00  0.90           H  
ATOM   2130 1HB  GLU A 133       1.072  41.818  10.901  1.00  0.90           H  
ATOM   2131 2HB  GLU A 133       2.156  42.807   9.944  1.00  0.90           H  
ATOM   2132 1HG  GLU A 133       0.373  44.525   9.730  1.00  0.90           H  
ATOM   2133 2HG  GLU A 133      -0.683  43.541  10.731  1.00  0.90           H  
ATOM   2134  N   HIS A 134       1.145  39.613   8.228  1.00  0.89           N  
ATOM   2135  CA  HIS A 134       1.971  38.528   7.763  1.00  0.89           C  
ATOM   2136  C   HIS A 134       1.275  37.760   6.630  1.00  0.89           C  
ATOM   2137  O   HIS A 134       1.491  36.554   6.445  1.00  0.89           O  
ATOM   2138  CB  HIS A 134       2.367  37.664   8.950  1.00  0.89           C  
ATOM   2139  CG  HIS A 134       3.210  38.462   9.946  1.00  0.89           C  
ATOM   2140  ND1 HIS A 134       4.509  38.847   9.680  1.00  0.89           N  
ATOM   2141  CD2 HIS A 134       2.924  38.959  11.164  1.00  0.89           C  
ATOM   2142  CE1 HIS A 134       4.983  39.531  10.699  1.00  0.89           C  
ATOM   2143  NE2 HIS A 134       4.047  39.614  11.617  1.00  0.89           N  
ATOM   2144  H   HIS A 134       0.186  39.383   8.483  1.00  0.89           H  
ATOM   2145  HA  HIS A 134       2.892  38.936   7.347  1.00  0.89           H  
ATOM   2146 1HB  HIS A 134       1.466  37.309   9.464  1.00  0.89           H  
ATOM   2147 2HB  HIS A 134       2.932  36.796   8.616  1.00  0.89           H  
ATOM   2148  HD1 HIS A 134       5.035  38.655   8.845  1.00  0.89           H  
ATOM   2149  HD2 HIS A 134       2.048  38.933  11.775  1.00  0.89           H  
ATOM   2150  HE1 HIS A 134       6.002  39.917  10.675  1.00  0.89           H  
ATOM   2151  N   ALA A 135       0.465  38.507   5.853  1.00  0.89           N  
ATOM   2152  CA  ALA A 135      -0.268  38.062   4.649  1.00  0.89           C  
ATOM   2153  C   ALA A 135      -1.290  36.971   4.881  1.00  0.89           C  
ATOM   2154  O   ALA A 135      -1.616  36.213   3.958  1.00  0.89           O  
ATOM   2155  CB  ALA A 135       0.705  37.513   3.623  1.00  0.89           C  
ATOM   2156  H   ALA A 135       0.306  39.473   6.144  1.00  0.89           H  
ATOM   2157  HA  ALA A 135      -0.776  38.937   4.242  1.00  0.89           H  
ATOM   2158 1HB  ALA A 135       0.166  37.243   2.721  1.00  0.89           H  
ATOM   2159 2HB  ALA A 135       1.435  38.245   3.391  1.00  0.89           H  
ATOM   2160 3HB  ALA A 135       1.207  36.632   4.009  1.00  0.89           H  
ATOM   2161  N   GLY A 136      -1.826  36.888   6.077  1.00  0.89           N  
ATOM   2162  CA  GLY A 136      -2.748  35.826   6.369  1.00  0.89           C  
ATOM   2163  C   GLY A 136      -4.225  36.141   6.471  1.00  0.89           C  
ATOM   2164  O   GLY A 136      -4.714  37.224   6.115  1.00  0.89           O  
ATOM   2165  H   GLY A 136      -1.567  37.527   6.811  1.00  0.89           H  
ATOM   2166 1HA  GLY A 136      -2.616  35.060   5.611  1.00  0.89           H  
ATOM   2167 2HA  GLY A 136      -2.436  35.382   7.312  1.00  0.89           H  
ATOM   2168  N   SER A 137      -4.924  35.118   6.957  1.00  0.89           N  
ATOM   2169  CA  SER A 137      -6.364  35.083   7.165  1.00  0.89           C  
ATOM   2170  C   SER A 137      -6.746  34.015   8.186  1.00  0.89           C  
ATOM   2171  O   SER A 137      -5.936  33.151   8.547  1.00  0.89           O  
ATOM   2172  CB  SER A 137      -7.087  34.811   5.853  1.00  0.89           C  
ATOM   2173  OG  SER A 137      -6.825  33.511   5.377  1.00  0.89           O  
ATOM   2174  H   SER A 137      -4.374  34.284   7.155  1.00  0.89           H  
ATOM   2175  HA  SER A 137      -6.682  36.052   7.552  1.00  0.89           H  
ATOM   2176 1HB  SER A 137      -8.159  34.934   6.005  1.00  0.89           H  
ATOM   2177 2HB  SER A 137      -6.778  35.545   5.109  1.00  0.89           H  
ATOM   2178  HG  SER A 137      -5.911  33.535   5.071  1.00  0.89           H  
ATOM   2179  N   SER A 138      -7.996  34.062   8.631  1.00  0.89           N  
ATOM   2180  CA  SER A 138      -8.525  33.064   9.554  1.00  0.89           C  
ATOM   2181  C   SER A 138     -10.022  32.906   9.452  1.00  0.89           C  
ATOM   2182  O   SER A 138     -10.717  33.746   8.873  1.00  0.89           O  
ATOM   2183  CB  SER A 138      -8.158  33.401  10.981  1.00  0.89           C  
ATOM   2184  OG  SER A 138      -8.736  34.611  11.386  1.00  0.89           O  
ATOM   2185  H   SER A 138      -8.606  34.800   8.311  1.00  0.89           H  
ATOM   2186  HA  SER A 138      -8.082  32.103   9.302  1.00  0.89           H  
ATOM   2187 1HB  SER A 138      -8.510  32.613  11.637  1.00  0.89           H  
ATOM   2188 2HB  SER A 138      -7.104  33.419  11.075  1.00  0.89           H  
ATOM   2189  HG  SER A 138      -9.686  34.458  11.381  1.00  0.89           H  
ATOM   2190  N   ASN A 139     -10.515  31.823  10.038  1.00  0.89           N  
ATOM   2191  CA  ASN A 139     -11.951  31.568  10.065  1.00  0.89           C  
ATOM   2192  C   ASN A 139     -12.305  30.540  11.137  1.00  0.89           C  
ATOM   2193  O   ASN A 139     -11.426  30.002  11.817  1.00  0.89           O  
ATOM   2194  CB  ASN A 139     -12.418  31.108   8.684  1.00  0.89           C  
ATOM   2195  CG  ASN A 139     -13.823  31.559   8.326  1.00  0.89           C  
ATOM   2196  OD1 ASN A 139     -14.703  31.615   9.188  1.00  0.89           O  
ATOM   2197  ND2 ASN A 139     -14.035  31.880   7.072  1.00  0.89           N  
ATOM   2198  H   ASN A 139      -9.851  31.180  10.475  1.00  0.89           H  
ATOM   2199  HA  ASN A 139     -12.467  32.495  10.322  1.00  0.89           H  
ATOM   2200 1HB  ASN A 139     -11.730  31.469   7.919  1.00  0.89           H  
ATOM   2201 2HB  ASN A 139     -12.390  30.023   8.648  1.00  0.89           H  
ATOM   2202 1HD2 ASN A 139     -14.941  32.186   6.781  1.00  0.89           H  
ATOM   2203 2HD2 ASN A 139     -13.290  31.823   6.408  1.00  0.89           H  
ATOM   2204  N   ALA A 140     -13.598  30.291  11.301  1.00  0.90           N  
ATOM   2205  CA  ALA A 140     -14.080  29.302  12.260  1.00  0.90           C  
ATOM   2206  C   ALA A 140     -15.543  28.957  12.019  1.00  0.90           C  
ATOM   2207  O   ALA A 140     -16.268  29.709  11.362  1.00  0.90           O  
ATOM   2208  CB  ALA A 140     -13.901  29.814  13.682  1.00  0.90           C  
ATOM   2209  H   ALA A 140     -14.260  30.791  10.719  1.00  0.90           H  
ATOM   2210  HA  ALA A 140     -13.498  28.393  12.118  1.00  0.90           H  
ATOM   2211 1HB  ALA A 140     -14.243  29.069  14.393  1.00  0.90           H  
ATOM   2212 2HB  ALA A 140     -12.868  30.019  13.855  1.00  0.90           H  
ATOM   2213 3HB  ALA A 140     -14.486  30.722  13.817  1.00  0.90           H  
ATOM   2214  N   PHE A 141     -15.978  27.811  12.534  1.00  0.90           N  
ATOM   2215  CA  PHE A 141     -17.415  27.519  12.508  1.00  0.90           C  
ATOM   2216  C   PHE A 141     -17.840  26.469  13.526  1.00  0.90           C  
ATOM   2217  O   PHE A 141     -17.031  25.651  13.958  1.00  0.90           O  
ATOM   2218  CB  PHE A 141     -17.883  27.038  11.135  1.00  0.90           C  
ATOM   2219  CG  PHE A 141     -17.370  25.712  10.714  1.00  0.90           C  
ATOM   2220  CD1 PHE A 141     -18.101  24.578  11.028  1.00  0.90           C  
ATOM   2221  CD2 PHE A 141     -16.213  25.575   9.985  1.00  0.90           C  
ATOM   2222  CE1 PHE A 141     -17.687  23.343  10.642  1.00  0.90           C  
ATOM   2223  CE2 PHE A 141     -15.794  24.319   9.586  1.00  0.90           C  
ATOM   2224  CZ  PHE A 141     -16.530  23.204   9.919  1.00  0.90           C  
ATOM   2225  H   PHE A 141     -15.306  27.223  13.023  1.00  0.90           H  
ATOM   2226  HA  PHE A 141     -17.947  28.443  12.748  1.00  0.90           H  
ATOM   2227 1HB  PHE A 141     -18.969  26.988  11.133  1.00  0.90           H  
ATOM   2228 2HB  PHE A 141     -17.598  27.767  10.377  1.00  0.90           H  
ATOM   2229  HD1 PHE A 141     -19.026  24.683  11.596  1.00  0.90           H  
ATOM   2230  HD2 PHE A 141     -15.639  26.462   9.722  1.00  0.90           H  
ATOM   2231  HE1 PHE A 141     -18.282  22.478  10.907  1.00  0.90           H  
ATOM   2232  HE2 PHE A 141     -14.885  24.205   9.006  1.00  0.90           H  
ATOM   2233  HZ  PHE A 141     -16.195  22.219   9.604  1.00  0.90           H  
ATOM   2234  N   THR A 142     -19.139  26.436  13.848  1.00  0.90           N  
ATOM   2235  CA  THR A 142     -19.680  25.389  14.717  1.00  0.90           C  
ATOM   2236  C   THR A 142     -20.805  24.599  14.060  1.00  0.90           C  
ATOM   2237  O   THR A 142     -21.736  25.162  13.477  1.00  0.90           O  
ATOM   2238  CB  THR A 142     -20.151  25.955  16.082  1.00  0.90           C  
ATOM   2239  OG1 THR A 142     -19.026  26.537  16.772  1.00  0.90           O  
ATOM   2240  CG2 THR A 142     -20.776  24.867  16.966  1.00  0.90           C  
ATOM   2241  H   THR A 142     -19.754  27.154  13.492  1.00  0.90           H  
ATOM   2242  HA  THR A 142     -18.886  24.680  14.926  1.00  0.90           H  
ATOM   2243  HB  THR A 142     -20.896  26.735  15.913  1.00  0.90           H  
ATOM   2244  HG1 THR A 142     -18.751  27.374  16.325  1.00  0.90           H  
ATOM   2245 1HG2 THR A 142     -21.085  25.309  17.910  1.00  0.90           H  
ATOM   2246 2HG2 THR A 142     -21.643  24.441  16.471  1.00  0.90           H  
ATOM   2247 3HG2 THR A 142     -20.043  24.082  17.155  1.00  0.90           H  
ATOM   2248  N   SER A 143     -20.691  23.279  14.185  1.00  0.89           N  
ATOM   2249  CA  SER A 143     -21.642  22.300  13.687  1.00  0.89           C  
ATOM   2250  C   SER A 143     -22.205  21.490  14.854  1.00  0.89           C  
ATOM   2251  O   SER A 143     -22.120  21.905  16.017  1.00  0.89           O  
ATOM   2252  CB  SER A 143     -20.968  21.365  12.687  1.00  0.89           C  
ATOM   2253  OG  SER A 143     -21.918  20.546  12.046  1.00  0.89           O  
ATOM   2254  H   SER A 143     -19.864  22.928  14.666  1.00  0.89           H  
ATOM   2255  HA  SER A 143     -22.462  22.823  13.193  1.00  0.89           H  
ATOM   2256 1HB  SER A 143     -20.429  21.951  11.948  1.00  0.89           H  
ATOM   2257 2HB  SER A 143     -20.237  20.746  13.210  1.00  0.89           H  
ATOM   2258  HG  SER A 143     -21.430  20.040  11.381  1.00  0.89           H  
ATOM   2259  N   GLY A 144     -22.808  20.348  14.538  1.00  0.87           N  
ATOM   2260  CA  GLY A 144     -23.420  19.491  15.544  1.00  0.87           C  
ATOM   2261  C   GLY A 144     -22.417  19.015  16.598  1.00  0.87           C  
ATOM   2262  O   GLY A 144     -22.552  19.315  17.787  1.00  0.87           O  
ATOM   2263  H   GLY A 144     -22.823  20.090  13.559  1.00  0.87           H  
ATOM   2264 1HA  GLY A 144     -24.234  20.030  16.022  1.00  0.87           H  
ATOM   2265 2HA  GLY A 144     -23.862  18.623  15.052  1.00  0.87           H  
ATOM   2266  N   GLU A 145     -21.371  18.317  16.161  1.00  0.85           N  
ATOM   2267  CA  GLU A 145     -20.362  17.811  17.088  1.00  0.85           C  
ATOM   2268  C   GLU A 145     -19.013  18.451  16.995  1.00  0.85           C  
ATOM   2269  O   GLU A 145     -18.044  17.851  17.425  1.00  0.85           O  
ATOM   2270  CB  GLU A 145     -20.109  16.335  16.926  1.00  0.85           C  
ATOM   2271  CG  GLU A 145     -21.196  15.503  17.248  1.00  0.85           C  
ATOM   2272  CD  GLU A 145     -20.817  14.114  17.210  1.00  0.85           C  
ATOM   2273  OE1 GLU A 145     -20.090  13.724  16.323  1.00  0.85           O  
ATOM   2274  OE2 GLU A 145     -21.275  13.375  18.041  1.00  0.85           O  
ATOM   2275  H   GLU A 145     -21.289  18.110  15.174  1.00  0.85           H  
ATOM   2276  HA  GLU A 145     -20.727  17.975  18.101  1.00  0.85           H  
ATOM   2277 1HB  GLU A 145     -19.829  16.133  15.895  1.00  0.85           H  
ATOM   2278 2HB  GLU A 145     -19.267  16.045  17.558  1.00  0.85           H  
ATOM   2279 1HG  GLU A 145     -21.542  15.769  18.237  1.00  0.85           H  
ATOM   2280 2HG  GLU A 145     -21.990  15.681  16.533  1.00  0.85           H  
ATOM   2281  N   HIS A 146     -18.897  19.607  16.388  1.00  0.83           N  
ATOM   2282  CA  HIS A 146     -17.572  20.189  16.365  1.00  0.83           C  
ATOM   2283  C   HIS A 146     -17.496  21.687  16.136  1.00  0.83           C  
ATOM   2284  O   HIS A 146     -18.338  22.284  15.453  1.00  0.83           O  
ATOM   2285  CB  HIS A 146     -16.716  19.408  15.352  1.00  0.83           C  
ATOM   2286  CG  HIS A 146     -17.274  19.299  13.957  1.00  0.83           C  
ATOM   2287  ND1 HIS A 146     -16.951  20.170  12.951  1.00  0.83           N  
ATOM   2288  CD2 HIS A 146     -18.127  18.392  13.415  1.00  0.83           C  
ATOM   2289  CE1 HIS A 146     -17.573  19.806  11.839  1.00  0.83           C  
ATOM   2290  NE2 HIS A 146     -18.302  18.733  12.097  1.00  0.83           N  
ATOM   2291  H   HIS A 146     -19.700  20.079  16.010  1.00  0.83           H  
ATOM   2292  HA  HIS A 146     -17.117  20.022  17.337  1.00  0.83           H  
ATOM   2293 1HB  HIS A 146     -15.776  19.943  15.257  1.00  0.83           H  
ATOM   2294 2HB  HIS A 146     -16.465  18.418  15.712  1.00  0.83           H  
ATOM   2295  HD1 HIS A 146     -16.294  20.946  13.030  1.00  0.83           H  
ATOM   2296  HD2 HIS A 146     -18.640  17.519  13.827  1.00  0.83           H  
ATOM   2297  HE1 HIS A 146     -17.437  20.363  10.922  1.00  0.83           H  
ATOM   2298  N   THR A 147     -16.431  22.275  16.674  1.00  0.81           N  
ATOM   2299  CA  THR A 147     -16.097  23.667  16.423  1.00  0.81           C  
ATOM   2300  C   THR A 147     -14.723  23.710  15.796  1.00  0.81           C  
ATOM   2301  O   THR A 147     -13.779  23.060  16.252  1.00  0.81           O  
ATOM   2302  CB  THR A 147     -16.164  24.570  17.667  1.00  0.81           C  
ATOM   2303  OG1 THR A 147     -17.497  24.587  18.202  1.00  0.81           O  
ATOM   2304  CG2 THR A 147     -15.793  25.995  17.271  1.00  0.81           C  
ATOM   2305  H   THR A 147     -15.814  21.705  17.253  1.00  0.81           H  
ATOM   2306  HA  THR A 147     -16.798  24.066  15.703  1.00  0.81           H  
ATOM   2307  HB  THR A 147     -15.489  24.218  18.415  1.00  0.81           H  
ATOM   2308  HG1 THR A 147     -18.045  25.221  17.684  1.00  0.81           H  
ATOM   2309 1HG2 THR A 147     -15.849  26.636  18.143  1.00  0.81           H  
ATOM   2310 2HG2 THR A 147     -14.797  26.024  16.865  1.00  0.81           H  
ATOM   2311 3HG2 THR A 147     -16.489  26.356  16.517  1.00  0.81           H  
ATOM   2312  N   ASN A 148     -14.612  24.451  14.723  1.00  0.78           N  
ATOM   2313  CA  ASN A 148     -13.368  24.474  14.005  1.00  0.78           C  
ATOM   2314  C   ASN A 148     -12.751  25.841  13.992  1.00  0.78           C  
ATOM   2315  O   ASN A 148     -13.470  26.834  13.911  1.00  0.78           O  
ATOM   2316  CB  ASN A 148     -13.627  23.996  12.625  1.00  0.78           C  
ATOM   2317  CG  ASN A 148     -14.189  22.634  12.617  1.00  0.78           C  
ATOM   2318  OD1 ASN A 148     -15.255  22.389  13.205  1.00  0.78           O  
ATOM   2319  ND2 ASN A 148     -13.501  21.761  11.973  1.00  0.78           N  
ATOM   2320  H   ASN A 148     -15.418  24.972  14.391  1.00  0.78           H  
ATOM   2321  HA  ASN A 148     -12.663  23.806  14.490  1.00  0.78           H  
ATOM   2322 1HB  ASN A 148     -14.255  24.689  12.073  1.00  0.78           H  
ATOM   2323 2HB  ASN A 148     -12.676  23.950  12.188  1.00  0.78           H  
ATOM   2324 1HD2 ASN A 148     -13.762  20.785  11.992  1.00  0.78           H  
ATOM   2325 2HD2 ASN A 148     -12.704  22.079  11.482  1.00  0.78           H  
ATOM   2326  N   TYR A 149     -11.418  25.884  14.042  1.00  0.76           N  
ATOM   2327  CA  TYR A 149     -10.690  27.143  14.015  1.00  0.76           C  
ATOM   2328  C   TYR A 149      -9.570  27.033  12.992  1.00  0.76           C  
ATOM   2329  O   TYR A 149      -8.831  26.040  12.986  1.00  0.76           O  
ATOM   2330  CB  TYR A 149     -10.067  27.361  15.374  1.00  0.76           C  
ATOM   2331  CG  TYR A 149     -11.026  27.159  16.496  1.00  0.76           C  
ATOM   2332  CD1 TYR A 149     -11.125  25.897  17.045  1.00  0.76           C  
ATOM   2333  CD2 TYR A 149     -11.801  28.155  16.958  1.00  0.76           C  
ATOM   2334  CE1 TYR A 149     -11.975  25.667  18.077  1.00  0.76           C  
ATOM   2335  CE2 TYR A 149     -12.663  27.940  17.983  1.00  0.76           C  
ATOM   2336  CZ  TYR A 149     -12.745  26.698  18.558  1.00  0.76           C  
ATOM   2337  OH  TYR A 149     -13.592  26.490  19.607  1.00  0.76           O  
ATOM   2338  H   TYR A 149     -10.909  25.007  14.139  1.00  0.76           H  
ATOM   2339  HA  TYR A 149     -11.354  27.958  13.729  1.00  0.76           H  
ATOM   2340 1HB  TYR A 149      -9.243  26.666  15.506  1.00  0.76           H  
ATOM   2341 2HB  TYR A 149      -9.671  28.370  15.444  1.00  0.76           H  
ATOM   2342  HD1 TYR A 149     -10.506  25.090  16.662  1.00  0.76           H  
ATOM   2343  HD2 TYR A 149     -11.733  29.111  16.522  1.00  0.76           H  
ATOM   2344  HE1 TYR A 149     -12.027  24.686  18.511  1.00  0.76           H  
ATOM   2345  HE2 TYR A 149     -13.275  28.762  18.349  1.00  0.76           H  
ATOM   2346  HH  TYR A 149     -13.894  27.337  19.940  1.00  0.76           H  
ATOM   2347  N   TYR A 150      -9.408  28.043  12.142  1.00  0.75           N  
ATOM   2348  CA  TYR A 150      -8.395  27.918  11.098  1.00  0.75           C  
ATOM   2349  C   TYR A 150      -7.509  29.139  10.884  1.00  0.75           C  
ATOM   2350  O   TYR A 150      -7.972  30.276  11.026  1.00  0.75           O  
ATOM   2351  CB  TYR A 150      -9.100  27.680   9.771  1.00  0.75           C  
ATOM   2352  CG  TYR A 150     -10.117  26.601   9.795  1.00  0.75           C  
ATOM   2353  CD1 TYR A 150     -11.453  26.865   9.538  1.00  0.75           C  
ATOM   2354  CD2 TYR A 150      -9.736  25.384  10.118  1.00  0.75           C  
ATOM   2355  CE1 TYR A 150     -12.346  25.824   9.542  1.00  0.75           C  
ATOM   2356  CE2 TYR A 150     -10.614  24.363  10.154  1.00  0.75           C  
ATOM   2357  CZ  TYR A 150     -11.880  24.551   9.841  1.00  0.75           C  
ATOM   2358  OH  TYR A 150     -12.694  23.442   9.808  1.00  0.75           O  
ATOM   2359  H   TYR A 150     -10.034  28.846  12.167  1.00  0.75           H  
ATOM   2360  HA  TYR A 150      -7.740  27.082  11.340  1.00  0.75           H  
ATOM   2361 1HB  TYR A 150      -9.594  28.603   9.457  1.00  0.75           H  
ATOM   2362 2HB  TYR A 150      -8.363  27.432   9.010  1.00  0.75           H  
ATOM   2363  HD1 TYR A 150     -11.779  27.871   9.296  1.00  0.75           H  
ATOM   2364  HD2 TYR A 150      -8.707  25.243  10.341  1.00  0.75           H  
ATOM   2365  HE1 TYR A 150     -13.381  26.001   9.300  1.00  0.75           H  
ATOM   2366  HE2 TYR A 150     -10.295  23.362  10.411  1.00  0.75           H  
ATOM   2367  HH  TYR A 150     -12.148  22.637   9.725  1.00  0.75           H  
ATOM   2368  N   PHE A 151      -6.283  28.908  10.373  1.00  0.74           N  
ATOM   2369  CA  PHE A 151      -5.494  30.038   9.864  1.00  0.74           C  
ATOM   2370  C   PHE A 151      -4.615  29.695   8.660  1.00  0.74           C  
ATOM   2371  O   PHE A 151      -4.248  28.542   8.426  1.00  0.74           O  
ATOM   2372  CB  PHE A 151      -4.556  30.682  10.871  1.00  0.74           C  
ATOM   2373  CG  PHE A 151      -3.372  29.882  11.339  1.00  0.74           C  
ATOM   2374  CD1 PHE A 151      -2.221  29.871  10.572  1.00  0.74           C  
ATOM   2375  CD2 PHE A 151      -3.331  29.277  12.565  1.00  0.74           C  
ATOM   2376  CE1 PHE A 151      -1.100  29.235  10.974  1.00  0.74           C  
ATOM   2377  CE2 PHE A 151      -2.174  28.658  12.987  1.00  0.74           C  
ATOM   2378  CZ  PHE A 151      -1.066  28.632  12.179  1.00  0.74           C  
ATOM   2379  H   PHE A 151      -5.922  27.956  10.337  1.00  0.74           H  
ATOM   2380  HA  PHE A 151      -6.188  30.809   9.538  1.00  0.74           H  
ATOM   2381 1HB  PHE A 151      -4.186  31.621  10.458  1.00  0.74           H  
ATOM   2382 2HB  PHE A 151      -5.144  30.938  11.724  1.00  0.74           H  
ATOM   2383  HD1 PHE A 151      -2.229  30.368   9.613  1.00  0.74           H  
ATOM   2384  HD2 PHE A 151      -4.207  29.305  13.197  1.00  0.74           H  
ATOM   2385  HE1 PHE A 151      -0.228  29.225  10.339  1.00  0.74           H  
ATOM   2386  HE2 PHE A 151      -2.132  28.181  13.953  1.00  0.74           H  
ATOM   2387  HZ  PHE A 151      -0.161  28.142  12.504  1.00  0.74           H  
ATOM   2388  N   ASP A 152      -4.225  30.756   7.944  1.00  0.73           N  
ATOM   2389  CA  ASP A 152      -3.359  30.730   6.757  1.00  0.73           C  
ATOM   2390  C   ASP A 152      -2.412  31.939   6.765  1.00  0.73           C  
ATOM   2391  O   ASP A 152      -2.884  33.069   6.776  1.00  0.73           O  
ATOM   2392  CB  ASP A 152      -4.272  30.707   5.520  1.00  0.73           C  
ATOM   2393  CG  ASP A 152      -3.637  30.613   4.092  1.00  0.73           C  
ATOM   2394  OD1 ASP A 152      -2.485  30.842   3.932  1.00  0.73           O  
ATOM   2395  OD2 ASP A 152      -4.384  30.334   3.158  1.00  0.73           O  
ATOM   2396  H   ASP A 152      -4.616  31.655   8.222  1.00  0.73           H  
ATOM   2397  HA  ASP A 152      -2.759  29.820   6.779  1.00  0.73           H  
ATOM   2398 1HB  ASP A 152      -4.929  29.861   5.635  1.00  0.73           H  
ATOM   2399 2HB  ASP A 152      -4.906  31.588   5.549  1.00  0.73           H  
ATOM   2400  N   VAL A 153      -1.096  31.707   6.912  1.00  0.73           N  
ATOM   2401  CA  VAL A 153      -0.073  32.775   7.035  1.00  0.73           C  
ATOM   2402  C   VAL A 153       1.152  32.595   6.143  1.00  0.73           C  
ATOM   2403  O   VAL A 153       1.408  31.503   5.643  1.00  0.73           O  
ATOM   2404  CB  VAL A 153       0.455  32.848   8.472  1.00  0.73           C  
ATOM   2405  CG1 VAL A 153      -0.644  33.172   9.398  1.00  0.73           C  
ATOM   2406  CG2 VAL A 153       1.113  31.505   8.834  1.00  0.73           C  
ATOM   2407  H   VAL A 153      -0.795  30.735   6.884  1.00  0.73           H  
ATOM   2408  HA  VAL A 153      -0.541  33.726   6.780  1.00  0.73           H  
ATOM   2409  HB  VAL A 153       1.196  33.646   8.544  1.00  0.73           H  
ATOM   2410 1HG1 VAL A 153      -0.263  33.247  10.400  1.00  0.73           H  
ATOM   2411 2HG1 VAL A 153      -1.062  34.129   9.094  1.00  0.73           H  
ATOM   2412 3HG1 VAL A 153      -1.406  32.419   9.361  1.00  0.73           H  
ATOM   2413 1HG2 VAL A 153       1.502  31.554   9.840  1.00  0.73           H  
ATOM   2414 2HG2 VAL A 153       0.379  30.713   8.759  1.00  0.73           H  
ATOM   2415 3HG2 VAL A 153       1.931  31.299   8.144  1.00  0.73           H  
ATOM   2416  N   SER A 154       1.972  33.639   5.977  1.00  0.73           N  
ATOM   2417  CA  SER A 154       3.234  33.404   5.276  1.00  0.73           C  
ATOM   2418  C   SER A 154       3.968  32.286   5.952  1.00  0.73           C  
ATOM   2419  O   SER A 154       4.088  32.277   7.179  1.00  0.73           O  
ATOM   2420  CB  SER A 154       4.146  34.596   5.313  1.00  0.73           C  
ATOM   2421  OG  SER A 154       5.426  34.252   4.797  1.00  0.73           O  
ATOM   2422  H   SER A 154       1.743  34.575   6.325  1.00  0.73           H  
ATOM   2423  HA  SER A 154       3.043  33.121   4.248  1.00  0.73           H  
ATOM   2424 1HB  SER A 154       3.709  35.405   4.745  1.00  0.73           H  
ATOM   2425 2HB  SER A 154       4.239  34.936   6.335  1.00  0.73           H  
ATOM   2426  HG  SER A 154       5.938  35.072   4.811  1.00  0.73           H  
ATOM   2427  N   HIS A 155       4.572  31.398   5.171  1.00  0.72           N  
ATOM   2428  CA  HIS A 155       5.316  30.304   5.778  1.00  0.72           C  
ATOM   2429  C   HIS A 155       6.421  30.788   6.717  1.00  0.72           C  
ATOM   2430  O   HIS A 155       6.777  30.097   7.677  1.00  0.72           O  
ATOM   2431  CB  HIS A 155       5.950  29.420   4.701  1.00  0.72           C  
ATOM   2432  CG  HIS A 155       7.060  30.064   3.928  1.00  0.72           C  
ATOM   2433  ND1 HIS A 155       6.833  30.937   2.888  1.00  0.72           N  
ATOM   2434  CD2 HIS A 155       8.404  29.951   4.040  1.00  0.72           C  
ATOM   2435  CE1 HIS A 155       7.986  31.321   2.376  1.00  0.72           C  
ATOM   2436  NE2 HIS A 155       8.963  30.725   3.048  1.00  0.72           N  
ATOM   2437  H   HIS A 155       4.468  31.438   4.153  1.00  0.72           H  
ATOM   2438  HA  HIS A 155       4.635  29.692   6.362  1.00  0.72           H  
ATOM   2439 1HB  HIS A 155       6.335  28.510   5.160  1.00  0.72           H  
ATOM   2440 2HB  HIS A 155       5.177  29.121   3.987  1.00  0.72           H  
ATOM   2441  HD1 HIS A 155       5.922  31.232   2.540  1.00  0.72           H  
ATOM   2442  HD2 HIS A 155       9.043  29.378   4.711  1.00  0.72           H  
ATOM   2443  HE1 HIS A 155       8.011  32.013   1.535  1.00  0.72           H  
ATOM   2444  N   GLU A 156       6.911  32.013   6.503  1.00  0.71           N  
ATOM   2445  CA  GLU A 156       7.994  32.553   7.315  1.00  0.71           C  
ATOM   2446  C   GLU A 156       7.579  32.723   8.778  1.00  0.71           C  
ATOM   2447  O   GLU A 156       8.427  32.793   9.671  1.00  0.71           O  
ATOM   2448  CB  GLU A 156       8.469  33.900   6.751  1.00  0.71           C  
ATOM   2449  CG  GLU A 156       9.182  33.810   5.390  1.00  0.71           C  
ATOM   2450  CD  GLU A 156       9.650  35.159   4.849  1.00  0.71           C  
ATOM   2451  OE1 GLU A 156       9.335  36.160   5.444  1.00  0.71           O  
ATOM   2452  OE2 GLU A 156      10.328  35.179   3.847  1.00  0.71           O  
ATOM   2453  H   GLU A 156       6.515  32.588   5.754  1.00  0.71           H  
ATOM   2454  HA  GLU A 156       8.828  31.852   7.279  1.00  0.71           H  
ATOM   2455 1HB  GLU A 156       7.611  34.561   6.635  1.00  0.71           H  
ATOM   2456 2HB  GLU A 156       9.148  34.372   7.462  1.00  0.71           H  
ATOM   2457 1HG  GLU A 156      10.039  33.145   5.480  1.00  0.71           H  
ATOM   2458 2HG  GLU A 156       8.488  33.364   4.677  1.00  0.71           H  
ATOM   2459  N   HIS A 157       6.273  32.835   9.015  1.00  0.70           N  
ATOM   2460  CA  HIS A 157       5.740  33.077  10.336  1.00  0.70           C  
ATOM   2461  C   HIS A 157       4.849  31.952  10.851  1.00  0.70           C  
ATOM   2462  O   HIS A 157       4.080  32.170  11.795  1.00  0.70           O  
ATOM   2463  CB  HIS A 157       4.976  34.387  10.302  1.00  0.70           C  
ATOM   2464  CG  HIS A 157       5.875  35.519   9.932  1.00  0.70           C  
ATOM   2465  ND1 HIS A 157       6.802  36.049  10.802  1.00  0.70           N  
ATOM   2466  CD2 HIS A 157       6.018  36.194   8.770  1.00  0.70           C  
ATOM   2467  CE1 HIS A 157       7.467  37.013  10.195  1.00  0.70           C  
ATOM   2468  NE2 HIS A 157       7.006  37.127   8.962  1.00  0.70           N  
ATOM   2469  H   HIS A 157       5.613  32.727   8.248  1.00  0.70           H  
ATOM   2470  HA  HIS A 157       6.564  33.187  11.039  1.00  0.70           H  
ATOM   2471 1HB  HIS A 157       4.167  34.324   9.565  1.00  0.70           H  
ATOM   2472 2HB  HIS A 157       4.534  34.591  11.272  1.00  0.70           H  
ATOM   2473  HD1 HIS A 157       6.976  35.752  11.740  1.00  0.70           H  
ATOM   2474  HD2 HIS A 157       5.525  36.125   7.810  1.00  0.70           H  
ATOM   2475  HE1 HIS A 157       8.245  37.563  10.721  1.00  0.70           H  
ATOM   2476  N   LEU A 158       4.967  30.744  10.274  1.00  0.68           N  
ATOM   2477  CA  LEU A 158       4.126  29.634  10.728  1.00  0.68           C  
ATOM   2478  C   LEU A 158       4.278  29.363  12.215  1.00  0.68           C  
ATOM   2479  O   LEU A 158       3.279  29.221  12.910  1.00  0.68           O  
ATOM   2480  CB  LEU A 158       4.413  28.343   9.965  1.00  0.68           C  
ATOM   2481  CG  LEU A 158       3.586  27.112  10.458  1.00  0.68           C  
ATOM   2482  CD1 LEU A 158       2.079  27.383  10.264  1.00  0.68           C  
ATOM   2483  CD2 LEU A 158       4.022  25.857   9.712  1.00  0.68           C  
ATOM   2484  H   LEU A 158       5.622  30.602   9.498  1.00  0.68           H  
ATOM   2485  HA  LEU A 158       3.088  29.901  10.541  1.00  0.68           H  
ATOM   2486 1HB  LEU A 158       4.205  28.507   8.911  1.00  0.68           H  
ATOM   2487 2HB  LEU A 158       5.473  28.097  10.070  1.00  0.68           H  
ATOM   2488  HG  LEU A 158       3.768  26.970  11.515  1.00  0.68           H  
ATOM   2489 1HD1 LEU A 158       1.499  26.531  10.629  1.00  0.68           H  
ATOM   2490 2HD1 LEU A 158       1.814  28.270  10.827  1.00  0.68           H  
ATOM   2491 3HD1 LEU A 158       1.855  27.540   9.220  1.00  0.68           H  
ATOM   2492 1HD2 LEU A 158       3.452  25.005  10.073  1.00  0.68           H  
ATOM   2493 2HD2 LEU A 158       3.852  25.978   8.652  1.00  0.68           H  
ATOM   2494 3HD2 LEU A 158       5.086  25.683   9.887  1.00  0.68           H  
ATOM   2495  N   GLU A 159       5.512  29.289  12.718  1.00  0.66           N  
ATOM   2496  CA  GLU A 159       5.709  29.038  14.147  1.00  0.66           C  
ATOM   2497  C   GLU A 159       5.003  30.069  15.019  1.00  0.66           C  
ATOM   2498  O   GLU A 159       4.380  29.727  16.030  1.00  0.66           O  
ATOM   2499  CB  GLU A 159       7.198  29.035  14.482  1.00  0.66           C  
ATOM   2500  CG  GLU A 159       7.497  28.855  15.974  1.00  0.66           C  
ATOM   2501  CD  GLU A 159       8.958  28.675  16.280  1.00  0.66           C  
ATOM   2502  OE1 GLU A 159       9.747  28.642  15.370  1.00  0.66           O  
ATOM   2503  OE2 GLU A 159       9.287  28.572  17.445  1.00  0.66           O  
ATOM   2504  H   GLU A 159       6.307  29.404  12.104  1.00  0.66           H  
ATOM   2505  HA  GLU A 159       5.297  28.055  14.380  1.00  0.66           H  
ATOM   2506 1HB  GLU A 159       7.694  28.234  13.933  1.00  0.66           H  
ATOM   2507 2HB  GLU A 159       7.644  29.976  14.163  1.00  0.66           H  
ATOM   2508 1HG  GLU A 159       7.154  29.752  16.490  1.00  0.66           H  
ATOM   2509 2HG  GLU A 159       6.934  28.029  16.371  1.00  0.66           H  
ATOM   2510  N   GLY A 160       5.097  31.335  14.618  1.00  0.64           N  
ATOM   2511  CA  GLY A 160       4.471  32.420  15.352  1.00  0.64           C  
ATOM   2512  C   GLY A 160       2.976  32.187  15.393  1.00  0.64           C  
ATOM   2513  O   GLY A 160       2.343  32.232  16.455  1.00  0.64           O  
ATOM   2514  H   GLY A 160       5.603  31.539  13.768  1.00  0.64           H  
ATOM   2515 1HA  GLY A 160       4.874  32.463  16.364  1.00  0.64           H  
ATOM   2516 2HA  GLY A 160       4.687  33.368  14.861  1.00  0.64           H  
ATOM   2517  N   ALA A 161       2.411  31.952  14.216  1.00  0.63           N  
ATOM   2518  CA  ALA A 161       0.988  31.734  14.084  1.00  0.63           C  
ATOM   2519  C   ALA A 161       0.519  30.521  14.875  1.00  0.63           C  
ATOM   2520  O   ALA A 161      -0.520  30.580  15.538  1.00  0.63           O  
ATOM   2521  CB  ALA A 161       0.660  31.555  12.634  1.00  0.63           C  
ATOM   2522  H   ALA A 161       2.997  31.923  13.381  1.00  0.63           H  
ATOM   2523  HA  ALA A 161       0.479  32.615  14.468  1.00  0.63           H  
ATOM   2524 1HB  ALA A 161      -0.408  31.444  12.522  1.00  0.63           H  
ATOM   2525 2HB  ALA A 161       1.000  32.413  12.086  1.00  0.63           H  
ATOM   2526 3HB  ALA A 161       1.172  30.674  12.260  1.00  0.63           H  
ATOM   2527  N   LEU A 162       1.309  29.438  14.863  1.00  0.63           N  
ATOM   2528  CA  LEU A 162       0.948  28.240  15.603  1.00  0.63           C  
ATOM   2529  C   LEU A 162       0.925  28.527  17.090  1.00  0.63           C  
ATOM   2530  O   LEU A 162       0.064  28.004  17.786  1.00  0.63           O  
ATOM   2531  CB  LEU A 162       1.897  27.073  15.315  1.00  0.63           C  
ATOM   2532  CG  LEU A 162       1.840  26.401  13.945  1.00  0.63           C  
ATOM   2533  CD1 LEU A 162       3.005  25.428  13.826  1.00  0.63           C  
ATOM   2534  CD2 LEU A 162       0.550  25.646  13.790  1.00  0.63           C  
ATOM   2535  H   LEU A 162       2.158  29.442  14.305  1.00  0.63           H  
ATOM   2536  HA  LEU A 162      -0.051  27.939  15.300  1.00  0.63           H  
ATOM   2537 1HB  LEU A 162       2.910  27.455  15.420  1.00  0.63           H  
ATOM   2538 2HB  LEU A 162       1.734  26.305  16.069  1.00  0.63           H  
ATOM   2539  HG  LEU A 162       1.923  27.151  13.174  1.00  0.63           H  
ATOM   2540 1HD1 LEU A 162       2.986  24.945  12.850  1.00  0.63           H  
ATOM   2541 2HD1 LEU A 162       3.932  25.981  13.940  1.00  0.63           H  
ATOM   2542 3HD1 LEU A 162       2.931  24.671  14.607  1.00  0.63           H  
ATOM   2543 1HD2 LEU A 162       0.548  25.176  12.815  1.00  0.63           H  
ATOM   2544 2HD2 LEU A 162       0.474  24.885  14.552  1.00  0.63           H  
ATOM   2545 3HD2 LEU A 162      -0.292  26.320  13.877  1.00  0.63           H  
ATOM   2546  N   ASP A 163       1.840  29.372  17.590  1.00  0.63           N  
ATOM   2547  CA  ASP A 163       1.813  29.707  19.012  1.00  0.63           C  
ATOM   2548  C   ASP A 163       0.576  30.509  19.333  1.00  0.63           C  
ATOM   2549  O   ASP A 163      -0.155  30.178  20.261  1.00  0.63           O  
ATOM   2550  CB  ASP A 163       3.040  30.510  19.474  1.00  0.63           C  
ATOM   2551  CG  ASP A 163       2.998  30.802  21.042  1.00  0.63           C  
ATOM   2552  OD1 ASP A 163       2.919  29.854  21.794  1.00  0.63           O  
ATOM   2553  OD2 ASP A 163       3.059  31.960  21.467  1.00  0.63           O  
ATOM   2554  H   ASP A 163       2.570  29.760  16.986  1.00  0.63           H  
ATOM   2555  HA  ASP A 163       1.776  28.780  19.584  1.00  0.63           H  
ATOM   2556 1HB  ASP A 163       3.950  29.963  19.226  1.00  0.63           H  
ATOM   2557 2HB  ASP A 163       3.077  31.459  18.932  1.00  0.63           H  
ATOM   2558  N   ARG A 164       0.322  31.559  18.557  1.00  0.64           N  
ATOM   2559  CA  ARG A 164      -0.816  32.422  18.838  1.00  0.64           C  
ATOM   2560  C   ARG A 164      -2.109  31.623  18.793  1.00  0.64           C  
ATOM   2561  O   ARG A 164      -3.028  31.858  19.576  1.00  0.64           O  
ATOM   2562  CB  ARG A 164      -0.849  33.553  17.839  1.00  0.64           C  
ATOM   2563  CG  ARG A 164       0.265  34.558  18.014  1.00  0.64           C  
ATOM   2564  CD  ARG A 164       0.251  35.555  16.976  1.00  0.64           C  
ATOM   2565  NE  ARG A 164       1.383  36.448  17.076  1.00  0.64           N  
ATOM   2566  CZ  ARG A 164       1.422  37.575  17.806  1.00  0.64           C  
ATOM   2567  NH1 ARG A 164       0.379  37.948  18.489  1.00  0.64           N  
ATOM   2568  NH2 ARG A 164       2.517  38.311  17.825  1.00  0.64           N  
ATOM   2569  H   ARG A 164       0.951  31.775  17.780  1.00  0.64           H  
ATOM   2570  HA  ARG A 164      -0.701  32.835  19.831  1.00  0.64           H  
ATOM   2571 1HB  ARG A 164      -0.812  33.158  16.822  1.00  0.64           H  
ATOM   2572 2HB  ARG A 164      -1.764  34.086  17.966  1.00  0.64           H  
ATOM   2573 1HG  ARG A 164       0.142  35.071  18.953  1.00  0.64           H  
ATOM   2574 2HG  ARG A 164       1.229  34.046  17.998  1.00  0.64           H  
ATOM   2575 1HD  ARG A 164       0.299  35.049  16.021  1.00  0.64           H  
ATOM   2576 2HD  ARG A 164      -0.663  36.146  17.037  1.00  0.64           H  
ATOM   2577  HE  ARG A 164       2.214  36.197  16.557  1.00  0.64           H  
ATOM   2578 1HH1 ARG A 164      -0.459  37.391  18.481  1.00  0.64           H  
ATOM   2579 2HH1 ARG A 164       0.402  38.815  19.051  1.00  0.64           H  
ATOM   2580 1HH2 ARG A 164       3.326  38.023  17.297  1.00  0.64           H  
ATOM   2581 2HH2 ARG A 164       2.545  39.159  18.375  1.00  0.64           H  
ATOM   2582  N   PHE A 165      -2.159  30.660  17.879  1.00  0.66           N  
ATOM   2583  CA  PHE A 165      -3.284  29.767  17.732  1.00  0.66           C  
ATOM   2584  C   PHE A 165      -3.340  28.789  18.914  1.00  0.66           C  
ATOM   2585  O   PHE A 165      -4.379  28.619  19.529  1.00  0.66           O  
ATOM   2586  CB  PHE A 165      -3.166  29.075  16.386  1.00  0.66           C  
ATOM   2587  CG  PHE A 165      -4.260  28.195  15.946  1.00  0.66           C  
ATOM   2588  CD1 PHE A 165      -5.483  28.720  15.566  1.00  0.66           C  
ATOM   2589  CD2 PHE A 165      -4.044  26.845  15.821  1.00  0.66           C  
ATOM   2590  CE1 PHE A 165      -6.465  27.899  15.088  1.00  0.66           C  
ATOM   2591  CE2 PHE A 165      -5.019  26.019  15.343  1.00  0.66           C  
ATOM   2592  CZ  PHE A 165      -6.236  26.550  14.978  1.00  0.66           C  
ATOM   2593  H   PHE A 165      -1.380  30.547  17.236  1.00  0.66           H  
ATOM   2594  HA  PHE A 165      -4.191  30.365  17.731  1.00  0.66           H  
ATOM   2595 1HB  PHE A 165      -3.033  29.841  15.627  1.00  0.66           H  
ATOM   2596 2HB  PHE A 165      -2.252  28.483  16.392  1.00  0.66           H  
ATOM   2597  HD1 PHE A 165      -5.654  29.795  15.640  1.00  0.66           H  
ATOM   2598  HD2 PHE A 165      -3.081  26.454  16.099  1.00  0.66           H  
ATOM   2599  HE1 PHE A 165      -7.417  28.316  14.785  1.00  0.66           H  
ATOM   2600  HE2 PHE A 165      -4.831  24.951  15.246  1.00  0.66           H  
ATOM   2601  HZ  PHE A 165      -7.010  25.910  14.596  1.00  0.66           H  
ATOM   2602  N   ALA A 166      -2.214  28.174  19.288  1.00  0.68           N  
ATOM   2603  CA  ALA A 166      -2.183  27.223  20.402  1.00  0.68           C  
ATOM   2604  C   ALA A 166      -2.655  27.876  21.693  1.00  0.68           C  
ATOM   2605  O   ALA A 166      -3.373  27.261  22.492  1.00  0.68           O  
ATOM   2606  CB  ALA A 166      -0.784  26.674  20.611  1.00  0.68           C  
ATOM   2607  H   ALA A 166      -1.356  28.340  18.782  1.00  0.68           H  
ATOM   2608  HA  ALA A 166      -2.851  26.401  20.166  1.00  0.68           H  
ATOM   2609 1HB  ALA A 166      -0.803  25.959  21.428  1.00  0.68           H  
ATOM   2610 2HB  ALA A 166      -0.438  26.184  19.708  1.00  0.68           H  
ATOM   2611 3HB  ALA A 166      -0.104  27.488  20.856  1.00  0.68           H  
ATOM   2612  N   GLN A 167      -2.334  29.157  21.867  1.00  0.71           N  
ATOM   2613  CA  GLN A 167      -2.717  29.876  23.069  1.00  0.71           C  
ATOM   2614  C   GLN A 167      -4.239  29.969  23.210  1.00  0.71           C  
ATOM   2615  O   GLN A 167      -4.755  30.155  24.310  1.00  0.71           O  
ATOM   2616  CB  GLN A 167      -2.071  31.251  23.151  1.00  0.71           C  
ATOM   2617  CG  GLN A 167      -0.535  31.248  23.303  1.00  0.71           C  
ATOM   2618  CD  GLN A 167      -0.013  30.431  24.453  1.00  0.71           C  
ATOM   2619  OE1 GLN A 167      -0.649  30.330  25.509  1.00  0.71           O  
ATOM   2620  NE2 GLN A 167       1.175  29.828  24.261  1.00  0.71           N  
ATOM   2621  H   GLN A 167      -1.742  29.618  21.172  1.00  0.71           H  
ATOM   2622  HA  GLN A 167      -2.341  29.324  23.912  1.00  0.71           H  
ATOM   2623 1HB  GLN A 167      -2.309  31.810  22.241  1.00  0.71           H  
ATOM   2624 2HB  GLN A 167      -2.484  31.796  23.994  1.00  0.71           H  
ATOM   2625 1HG  GLN A 167      -0.065  30.890  22.424  1.00  0.71           H  
ATOM   2626 2HG  GLN A 167      -0.243  32.261  23.471  1.00  0.71           H  
ATOM   2627 1HE2 GLN A 167       1.570  29.262  24.980  1.00  0.71           H  
ATOM   2628 2HE2 GLN A 167       1.699  29.927  23.365  1.00  0.71           H  
ATOM   2629  N   PHE A 168      -4.977  29.818  22.109  1.00  0.74           N  
ATOM   2630  CA  PHE A 168      -6.432  29.852  22.132  1.00  0.74           C  
ATOM   2631  C   PHE A 168      -7.008  28.656  22.856  1.00  0.74           C  
ATOM   2632  O   PHE A 168      -8.145  28.694  23.326  1.00  0.74           O  
ATOM   2633  CB  PHE A 168      -7.016  29.768  20.740  1.00  0.74           C  
ATOM   2634  CG  PHE A 168      -6.958  30.946  19.911  1.00  0.74           C  
ATOM   2635  CD1 PHE A 168      -6.832  30.821  18.547  1.00  0.74           C  
ATOM   2636  CD2 PHE A 168      -7.072  32.176  20.454  1.00  0.74           C  
ATOM   2637  CE1 PHE A 168      -6.826  31.924  17.761  1.00  0.74           C  
ATOM   2638  CE2 PHE A 168      -7.059  33.285  19.676  1.00  0.74           C  
ATOM   2639  CZ  PHE A 168      -6.944  33.161  18.336  1.00  0.74           C  
ATOM   2640  H   PHE A 168      -4.528  29.628  21.212  1.00  0.74           H  
ATOM   2641  HA  PHE A 168      -6.763  30.761  22.632  1.00  0.74           H  
ATOM   2642 1HB  PHE A 168      -6.546  28.984  20.216  1.00  0.74           H  
ATOM   2643 2HB  PHE A 168      -8.029  29.471  20.833  1.00  0.74           H  
ATOM   2644  HD1 PHE A 168      -6.749  29.823  18.110  1.00  0.74           H  
ATOM   2645  HD2 PHE A 168      -7.195  32.265  21.522  1.00  0.74           H  
ATOM   2646  HE1 PHE A 168      -6.737  31.822  16.690  1.00  0.74           H  
ATOM   2647  HE2 PHE A 168      -7.161  34.269  20.130  1.00  0.74           H  
ATOM   2648  HZ  PHE A 168      -6.957  34.038  17.735  1.00  0.74           H  
ATOM   2649  N   PHE A 169      -6.236  27.574  22.911  1.00  0.76           N  
ATOM   2650  CA  PHE A 169      -6.704  26.333  23.481  1.00  0.76           C  
ATOM   2651  C   PHE A 169      -6.028  26.126  24.837  1.00  0.76           C  
ATOM   2652  O   PHE A 169      -6.529  25.396  25.693  1.00  0.76           O  
ATOM   2653  CB  PHE A 169      -6.379  25.249  22.467  1.00  0.76           C  
ATOM   2654  CG  PHE A 169      -6.962  25.674  21.140  1.00  0.76           C  
ATOM   2655  CD1 PHE A 169      -6.117  26.065  20.112  1.00  0.76           C  
ATOM   2656  CD2 PHE A 169      -8.318  25.774  20.936  1.00  0.76           C  
ATOM   2657  CE1 PHE A 169      -6.615  26.528  18.909  1.00  0.76           C  
ATOM   2658  CE2 PHE A 169      -8.806  26.240  19.742  1.00  0.76           C  
ATOM   2659  CZ  PHE A 169      -7.956  26.618  18.726  1.00  0.76           C  
ATOM   2660  H   PHE A 169      -5.289  27.604  22.538  1.00  0.76           H  
ATOM   2661  HA  PHE A 169      -7.783  26.385  23.627  1.00  0.76           H  
ATOM   2662 1HB  PHE A 169      -5.297  25.143  22.363  1.00  0.76           H  
ATOM   2663 2HB  PHE A 169      -6.799  24.295  22.767  1.00  0.76           H  
ATOM   2664  HD1 PHE A 169      -5.049  26.014  20.268  1.00  0.76           H  
ATOM   2665  HD2 PHE A 169      -9.004  25.498  21.733  1.00  0.76           H  
ATOM   2666  HE1 PHE A 169      -5.932  26.833  18.123  1.00  0.76           H  
ATOM   2667  HE2 PHE A 169      -9.870  26.319  19.609  1.00  0.76           H  
ATOM   2668  HZ  PHE A 169      -8.350  26.990  17.789  1.00  0.76           H  
ATOM   2669  N   LEU A 170      -4.919  26.836  25.048  1.00  0.77           N  
ATOM   2670  CA  LEU A 170      -4.196  26.793  26.313  1.00  0.77           C  
ATOM   2671  C   LEU A 170      -4.772  27.792  27.324  1.00  0.77           C  
ATOM   2672  O   LEU A 170      -4.975  27.456  28.492  1.00  0.77           O  
ATOM   2673  CB  LEU A 170      -2.727  27.167  26.078  1.00  0.77           C  
ATOM   2674  CG  LEU A 170      -1.911  26.223  25.213  1.00  0.77           C  
ATOM   2675  CD1 LEU A 170      -0.590  26.822  24.811  1.00  0.77           C  
ATOM   2676  CD2 LEU A 170      -1.637  25.075  26.008  1.00  0.77           C  
ATOM   2677  H   LEU A 170      -4.536  27.380  24.279  1.00  0.77           H  
ATOM   2678  HA  LEU A 170      -4.267  25.788  26.724  1.00  0.77           H  
ATOM   2679 1HB  LEU A 170      -2.686  28.146  25.663  1.00  0.77           H  
ATOM   2680 2HB  LEU A 170      -2.234  27.206  27.048  1.00  0.77           H  
ATOM   2681  HG  LEU A 170      -2.468  25.951  24.328  1.00  0.77           H  
ATOM   2682 1HD1 LEU A 170      -0.026  26.091  24.223  1.00  0.77           H  
ATOM   2683 2HD1 LEU A 170      -0.758  27.699  24.214  1.00  0.77           H  
ATOM   2684 3HD1 LEU A 170      -0.019  27.085  25.702  1.00  0.77           H  
ATOM   2685 1HD2 LEU A 170      -1.060  24.368  25.424  1.00  0.77           H  
ATOM   2686 2HD2 LEU A 170      -1.071  25.378  26.881  1.00  0.77           H  
ATOM   2687 3HD2 LEU A 170      -2.555  24.653  26.311  1.00  0.77           H  
ATOM   2688  N   CYS A 171      -4.998  29.036  26.884  1.00  0.78           N  
ATOM   2689  CA  CYS A 171      -5.442  30.081  27.791  1.00  0.78           C  
ATOM   2690  C   CYS A 171      -6.345  31.182  27.197  1.00  0.78           C  
ATOM   2691  O   CYS A 171      -5.963  32.352  27.255  1.00  0.78           O  
ATOM   2692  CB  CYS A 171      -4.221  30.760  28.366  1.00  0.78           C  
ATOM   2693  SG  CYS A 171      -3.161  31.573  27.119  1.00  0.78           S  
ATOM   2694  H   CYS A 171      -4.839  29.280  25.912  1.00  0.78           H  
ATOM   2695  HA  CYS A 171      -5.978  29.602  28.609  1.00  0.78           H  
ATOM   2696 1HB  CYS A 171      -4.538  31.500  29.070  1.00  0.78           H  
ATOM   2697 2HB  CYS A 171      -3.615  30.032  28.903  1.00  0.78           H  
ATOM   2698  HG  CYS A 171      -2.904  30.489  26.377  1.00  0.78           H  
ATOM   2699  N   PRO A 172      -7.525  30.892  26.625  1.00  0.79           N  
ATOM   2700  CA  PRO A 172      -8.403  31.886  26.007  1.00  0.79           C  
ATOM   2701  C   PRO A 172      -8.940  32.852  27.053  1.00  0.79           C  
ATOM   2702  O   PRO A 172      -9.173  32.458  28.200  1.00  0.79           O  
ATOM   2703  CB  PRO A 172      -9.519  31.036  25.400  1.00  0.79           C  
ATOM   2704  CG  PRO A 172      -9.499  29.751  26.197  1.00  0.79           C  
ATOM   2705  CD  PRO A 172      -8.034  29.534  26.607  1.00  0.79           C  
ATOM   2706  HA  PRO A 172      -7.857  32.425  25.224  1.00  0.79           H  
ATOM   2707 1HB  PRO A 172     -10.473  31.575  25.471  1.00  0.79           H  
ATOM   2708 2HB  PRO A 172      -9.322  30.873  24.324  1.00  0.79           H  
ATOM   2709 1HG  PRO A 172     -10.202  29.797  27.042  1.00  0.79           H  
ATOM   2710 2HG  PRO A 172      -9.839  28.957  25.535  1.00  0.79           H  
ATOM   2711 1HD  PRO A 172      -7.981  29.073  27.599  1.00  0.79           H  
ATOM   2712 2HD  PRO A 172      -7.514  28.938  25.845  1.00  0.79           H  
ATOM   2713  N   LEU A 173      -9.166  34.102  26.652  1.00  0.81           N  
ATOM   2714  CA  LEU A 173      -9.675  35.111  27.574  1.00  0.81           C  
ATOM   2715  C   LEU A 173     -11.151  35.503  27.413  1.00  0.81           C  
ATOM   2716  O   LEU A 173     -11.492  36.409  26.654  1.00  0.81           O  
ATOM   2717  CB  LEU A 173      -8.792  36.351  27.392  1.00  0.81           C  
ATOM   2718  CG  LEU A 173      -9.101  37.556  28.211  1.00  0.81           C  
ATOM   2719  CD1 LEU A 173      -9.006  37.213  29.683  1.00  0.81           C  
ATOM   2720  CD2 LEU A 173      -8.101  38.647  27.829  1.00  0.81           C  
ATOM   2721  H   LEU A 173      -8.944  34.387  25.695  1.00  0.81           H  
ATOM   2722  HA  LEU A 173      -9.539  34.732  28.586  1.00  0.81           H  
ATOM   2723 1HB  LEU A 173      -7.761  36.070  27.600  1.00  0.81           H  
ATOM   2724 2HB  LEU A 173      -8.853  36.655  26.350  1.00  0.81           H  
ATOM   2725  HG  LEU A 173     -10.110  37.892  28.003  1.00  0.81           H  
ATOM   2726 1HD1 LEU A 173      -9.231  38.101  30.278  1.00  0.81           H  
ATOM   2727 2HD1 LEU A 173      -9.727  36.428  29.919  1.00  0.81           H  
ATOM   2728 3HD1 LEU A 173      -7.998  36.864  29.913  1.00  0.81           H  
ATOM   2729 1HD2 LEU A 173      -8.300  39.549  28.410  1.00  0.81           H  
ATOM   2730 2HD2 LEU A 173      -7.090  38.295  28.038  1.00  0.81           H  
ATOM   2731 3HD2 LEU A 173      -8.191  38.873  26.763  1.00  0.81           H  
ATOM   2732  N   PHE A 174     -12.032  34.919  28.228  1.00  0.83           N  
ATOM   2733  CA  PHE A 174     -13.471  35.223  28.130  1.00  0.83           C  
ATOM   2734  C   PHE A 174     -13.832  36.435  28.996  1.00  0.83           C  
ATOM   2735  O   PHE A 174     -14.581  36.327  29.971  1.00  0.83           O  
ATOM   2736  CB  PHE A 174     -14.343  34.041  28.574  1.00  0.83           C  
ATOM   2737  CG  PHE A 174     -14.264  32.782  27.718  1.00  0.83           C  
ATOM   2738  CD1 PHE A 174     -13.532  32.730  26.526  1.00  0.83           C  
ATOM   2739  CD2 PHE A 174     -14.986  31.649  28.097  1.00  0.83           C  
ATOM   2740  CE1 PHE A 174     -13.514  31.567  25.759  1.00  0.83           C  
ATOM   2741  CE2 PHE A 174     -14.972  30.504  27.340  1.00  0.83           C  
ATOM   2742  CZ  PHE A 174     -14.235  30.455  26.170  1.00  0.83           C  
ATOM   2743  H   PHE A 174     -11.708  34.211  28.873  1.00  0.83           H  
ATOM   2744  HA  PHE A 174     -13.710  35.460  27.090  1.00  0.83           H  
ATOM   2745 1HB  PHE A 174     -14.073  33.773  29.584  1.00  0.83           H  
ATOM   2746 2HB  PHE A 174     -15.383  34.360  28.600  1.00  0.83           H  
ATOM   2747  HD1 PHE A 174     -12.975  33.607  26.197  1.00  0.83           H  
ATOM   2748  HD2 PHE A 174     -15.580  31.682  29.010  1.00  0.83           H  
ATOM   2749  HE1 PHE A 174     -12.941  31.531  24.832  1.00  0.83           H  
ATOM   2750  HE2 PHE A 174     -15.548  29.639  27.662  1.00  0.83           H  
ATOM   2751  HZ  PHE A 174     -14.226  29.544  25.570  1.00  0.83           H  
ATOM   2752  N   ASP A 175     -13.237  37.575  28.690  1.00  0.85           N  
ATOM   2753  CA  ASP A 175     -13.431  38.776  29.509  1.00  0.85           C  
ATOM   2754  C   ASP A 175     -14.885  39.263  29.514  1.00  0.85           C  
ATOM   2755  O   ASP A 175     -15.554  39.301  28.474  1.00  0.85           O  
ATOM   2756  CB  ASP A 175     -12.517  39.924  29.094  1.00  0.85           C  
ATOM   2757  CG  ASP A 175     -12.438  41.006  30.208  1.00  0.85           C  
ATOM   2758  OD1 ASP A 175     -13.219  41.944  30.213  1.00  0.85           O  
ATOM   2759  OD2 ASP A 175     -11.594  40.860  31.059  1.00  0.85           O  
ATOM   2760  H   ASP A 175     -12.632  37.572  27.866  1.00  0.85           H  
ATOM   2761  HA  ASP A 175     -13.170  38.519  30.536  1.00  0.85           H  
ATOM   2762 1HB  ASP A 175     -11.518  39.548  28.896  1.00  0.85           H  
ATOM   2763 2HB  ASP A 175     -12.888  40.379  28.175  1.00  0.85           H  
ATOM   2764  N   GLU A 176     -15.347  39.735  30.667  1.00  0.88           N  
ATOM   2765  CA  GLU A 176     -16.705  40.258  30.781  1.00  0.88           C  
ATOM   2766  C   GLU A 176     -16.960  41.418  29.819  1.00  0.88           C  
ATOM   2767  O   GLU A 176     -18.076  41.576  29.320  1.00  0.88           O  
ATOM   2768  CB  GLU A 176     -16.977  40.756  32.207  1.00  0.88           C  
ATOM   2769  CG  GLU A 176     -17.102  39.677  33.266  1.00  0.88           C  
ATOM   2770  CD  GLU A 176     -17.289  40.223  34.669  1.00  0.88           C  
ATOM   2771  OE1 GLU A 176     -17.139  41.408  34.855  1.00  0.88           O  
ATOM   2772  OE2 GLU A 176     -17.597  39.449  35.549  1.00  0.88           O  
ATOM   2773  H   GLU A 176     -14.749  39.716  31.483  1.00  0.88           H  
ATOM   2774  HA  GLU A 176     -17.404  39.455  30.545  1.00  0.88           H  
ATOM   2775 1HB  GLU A 176     -16.170  41.424  32.509  1.00  0.88           H  
ATOM   2776 2HB  GLU A 176     -17.898  41.338  32.213  1.00  0.88           H  
ATOM   2777 1HG  GLU A 176     -17.964  39.070  33.023  1.00  0.88           H  
ATOM   2778 2HG  GLU A 176     -16.216  39.046  33.236  1.00  0.88           H  
ATOM   2779  N   SER A 177     -15.934  42.232  29.546  1.00  0.90           N  
ATOM   2780  CA  SER A 177     -16.098  43.383  28.674  1.00  0.90           C  
ATOM   2781  C   SER A 177     -16.376  43.002  27.228  1.00  0.90           C  
ATOM   2782  O   SER A 177     -16.838  43.844  26.456  1.00  0.90           O  
ATOM   2783  CB  SER A 177     -14.876  44.278  28.727  1.00  0.90           C  
ATOM   2784  OG  SER A 177     -13.764  43.646  28.173  1.00  0.90           O  
ATOM   2785  H   SER A 177     -15.004  42.054  29.939  1.00  0.90           H  
ATOM   2786  HA  SER A 177     -16.951  43.957  29.038  1.00  0.90           H  
ATOM   2787 1HB  SER A 177     -15.081  45.199  28.184  1.00  0.90           H  
ATOM   2788 2HB  SER A 177     -14.664  44.542  29.761  1.00  0.90           H  
ATOM   2789  HG  SER A 177     -13.503  42.973  28.838  1.00  0.90           H  
ATOM   2790  N   CYS A 178     -16.086  41.754  26.831  1.00  0.92           N  
ATOM   2791  CA  CYS A 178     -16.366  41.382  25.459  1.00  0.92           C  
ATOM   2792  C   CYS A 178     -17.641  40.578  25.384  1.00  0.92           C  
ATOM   2793  O   CYS A 178     -18.241  40.480  24.314  1.00  0.92           O  
ATOM   2794  CB  CYS A 178     -15.257  40.538  24.847  1.00  0.92           C  
ATOM   2795  SG  CYS A 178     -15.113  38.836  25.504  1.00  0.92           S  
ATOM   2796  H   CYS A 178     -15.716  41.064  27.481  1.00  0.92           H  
ATOM   2797  HA  CYS A 178     -16.480  42.284  24.860  1.00  0.92           H  
ATOM   2798 1HB  CYS A 178     -15.440  40.476  23.790  1.00  0.92           H  
ATOM   2799 2HB  CYS A 178     -14.300  41.039  24.988  1.00  0.92           H  
ATOM   2800  HG  CYS A 178     -15.240  39.169  26.805  1.00  0.92           H  
ATOM   2801  N   LYS A 179     -18.094  40.050  26.523  1.00  0.92           N  
ATOM   2802  CA  LYS A 179     -19.287  39.217  26.513  1.00  0.92           C  
ATOM   2803  C   LYS A 179     -20.480  39.867  25.822  1.00  0.92           C  
ATOM   2804  O   LYS A 179     -21.044  39.298  24.890  1.00  0.92           O  
ATOM   2805  CB  LYS A 179     -19.705  38.843  27.934  1.00  0.92           C  
ATOM   2806  CG  LYS A 179     -21.009  38.054  27.977  1.00  0.92           C  
ATOM   2807  CD  LYS A 179     -21.418  37.656  29.362  1.00  0.92           C  
ATOM   2808  CE  LYS A 179     -21.855  38.859  30.203  1.00  0.92           C  
ATOM   2809  NZ  LYS A 179     -23.016  39.587  29.593  1.00  0.92           N  
ATOM   2810  H   LYS A 179     -17.550  40.159  27.380  1.00  0.92           H  
ATOM   2811  HA  LYS A 179     -19.044  38.302  25.972  1.00  0.92           H  
ATOM   2812 1HB  LYS A 179     -18.918  38.251  28.405  1.00  0.92           H  
ATOM   2813 2HB  LYS A 179     -19.837  39.749  28.530  1.00  0.92           H  
ATOM   2814 1HG  LYS A 179     -21.814  38.664  27.548  1.00  0.92           H  
ATOM   2815 2HG  LYS A 179     -20.911  37.158  27.386  1.00  0.92           H  
ATOM   2816 1HD  LYS A 179     -22.266  36.986  29.287  1.00  0.92           H  
ATOM   2817 2HD  LYS A 179     -20.601  37.143  29.853  1.00  0.92           H  
ATOM   2818 1HE  LYS A 179     -22.161  38.485  31.181  1.00  0.92           H  
ATOM   2819 2HE  LYS A 179     -21.020  39.555  30.330  1.00  0.92           H  
ATOM   2820 1HZ  LYS A 179     -23.300  40.364  30.163  1.00  0.92           H  
ATOM   2821 2HZ  LYS A 179     -22.761  39.978  28.676  1.00  0.92           H  
ATOM   2822 3HZ  LYS A 179     -23.813  38.970  29.448  1.00  0.92           H  
ATOM   2823  N   ASP A 180     -20.860  41.068  26.243  1.00  0.91           N  
ATOM   2824  CA  ASP A 180     -22.042  41.696  25.659  1.00  0.91           C  
ATOM   2825  C   ASP A 180     -21.873  41.980  24.172  1.00  0.91           C  
ATOM   2826  O   ASP A 180     -22.812  41.852  23.377  1.00  0.91           O  
ATOM   2827  CB  ASP A 180     -22.366  42.969  26.418  1.00  0.91           C  
ATOM   2828  CG  ASP A 180     -22.898  42.661  27.816  1.00  0.91           C  
ATOM   2829  OD1 ASP A 180     -23.228  41.511  28.080  1.00  0.91           O  
ATOM   2830  OD2 ASP A 180     -22.959  43.547  28.617  1.00  0.91           O  
ATOM   2831  H   ASP A 180     -20.343  41.528  26.982  1.00  0.91           H  
ATOM   2832  HA  ASP A 180     -22.881  41.009  25.776  1.00  0.91           H  
ATOM   2833 1HB  ASP A 180     -21.460  43.573  26.515  1.00  0.91           H  
ATOM   2834 2HB  ASP A 180     -23.099  43.561  25.867  1.00  0.91           H  
ATOM   2835  N   ARG A 181     -20.657  42.347  23.782  1.00  0.90           N  
ATOM   2836  CA  ARG A 181     -20.394  42.637  22.385  1.00  0.90           C  
ATOM   2837  C   ARG A 181     -20.580  41.370  21.563  1.00  0.90           C  
ATOM   2838  O   ARG A 181     -21.137  41.398  20.456  1.00  0.90           O  
ATOM   2839  CB  ARG A 181     -18.975  43.163  22.212  1.00  0.90           C  
ATOM   2840  CG  ARG A 181     -18.728  44.575  22.751  1.00  0.90           C  
ATOM   2841  CD  ARG A 181     -17.298  44.950  22.613  1.00  0.90           C  
ATOM   2842  NE  ARG A 181     -17.033  46.333  22.978  1.00  0.90           N  
ATOM   2843  CZ  ARG A 181     -15.795  46.866  23.064  1.00  0.90           C  
ATOM   2844  NH1 ARG A 181     -14.742  46.101  22.859  1.00  0.90           N  
ATOM   2845  NH2 ARG A 181     -15.641  48.152  23.350  1.00  0.90           N  
ATOM   2846  H   ARG A 181     -19.910  42.410  24.461  1.00  0.90           H  
ATOM   2847  HA  ARG A 181     -21.103  43.390  22.040  1.00  0.90           H  
ATOM   2848 1HB  ARG A 181     -18.281  42.497  22.718  1.00  0.90           H  
ATOM   2849 2HB  ARG A 181     -18.708  43.158  21.156  1.00  0.90           H  
ATOM   2850 1HG  ARG A 181     -19.330  45.294  22.192  1.00  0.90           H  
ATOM   2851 2HG  ARG A 181     -18.997  44.613  23.810  1.00  0.90           H  
ATOM   2852 1HD  ARG A 181     -16.684  44.307  23.249  1.00  0.90           H  
ATOM   2853 2HD  ARG A 181     -17.005  44.815  21.584  1.00  0.90           H  
ATOM   2854  HE  ARG A 181     -17.824  46.940  23.139  1.00  0.90           H  
ATOM   2855 1HH1 ARG A 181     -14.831  45.095  22.683  1.00  0.90           H  
ATOM   2856 2HH1 ARG A 181     -13.787  46.449  22.890  1.00  0.90           H  
ATOM   2857 1HH2 ARG A 181     -16.452  48.736  23.503  1.00  0.90           H  
ATOM   2858 2HH2 ARG A 181     -14.713  48.542  23.414  1.00  0.90           H  
ATOM   2859  N   GLU A 182     -20.140  40.249  22.129  1.00  0.89           N  
ATOM   2860  CA  GLU A 182     -20.264  38.985  21.450  1.00  0.89           C  
ATOM   2861  C   GLU A 182     -21.701  38.491  21.434  1.00  0.89           C  
ATOM   2862  O   GLU A 182     -22.121  37.877  20.457  1.00  0.89           O  
ATOM   2863  CB  GLU A 182     -19.283  37.961  22.024  1.00  0.89           C  
ATOM   2864  CG  GLU A 182     -17.874  38.341  21.706  1.00  0.89           C  
ATOM   2865  CD  GLU A 182     -17.701  38.585  20.226  1.00  0.89           C  
ATOM   2866  OE1 GLU A 182     -18.106  37.762  19.470  1.00  0.89           O  
ATOM   2867  OE2 GLU A 182     -17.185  39.620  19.859  1.00  0.89           O  
ATOM   2868  H   GLU A 182     -19.682  40.284  23.042  1.00  0.89           H  
ATOM   2869  HA  GLU A 182     -19.967  39.137  20.415  1.00  0.89           H  
ATOM   2870 1HB  GLU A 182     -19.376  37.936  23.110  1.00  0.89           H  
ATOM   2871 2HB  GLU A 182     -19.490  36.962  21.635  1.00  0.89           H  
ATOM   2872 1HG  GLU A 182     -17.596  39.234  22.252  1.00  0.89           H  
ATOM   2873 2HG  GLU A 182     -17.214  37.533  22.015  1.00  0.89           H  
ATOM   2874  N   VAL A 183     -22.492  38.778  22.474  1.00  0.88           N  
ATOM   2875  CA  VAL A 183     -23.866  38.283  22.448  1.00  0.88           C  
ATOM   2876  C   VAL A 183     -24.568  38.906  21.273  1.00  0.88           C  
ATOM   2877  O   VAL A 183     -25.268  38.219  20.523  1.00  0.88           O  
ATOM   2878  CB  VAL A 183     -24.638  38.563  23.755  1.00  0.88           C  
ATOM   2879  CG1 VAL A 183     -26.120  38.209  23.543  1.00  0.88           C  
ATOM   2880  CG2 VAL A 183     -24.076  37.707  24.899  1.00  0.88           C  
ATOM   2881  H   VAL A 183     -22.117  39.279  23.281  1.00  0.88           H  
ATOM   2882  HA  VAL A 183     -23.858  37.205  22.292  1.00  0.88           H  
ATOM   2883  HB  VAL A 183     -24.557  39.623  24.003  1.00  0.88           H  
ATOM   2884 1HG1 VAL A 183     -26.678  38.409  24.449  1.00  0.88           H  
ATOM   2885 2HG1 VAL A 183     -26.523  38.814  22.731  1.00  0.88           H  
ATOM   2886 3HG1 VAL A 183     -26.211  37.157  23.289  1.00  0.88           H  
ATOM   2887 1HG2 VAL A 183     -24.622  37.911  25.811  1.00  0.88           H  
ATOM   2888 2HG2 VAL A 183     -24.171  36.655  24.654  1.00  0.88           H  
ATOM   2889 3HG2 VAL A 183     -23.040  37.948  25.053  1.00  0.88           H  
ATOM   2890  N   ASN A 184     -24.356  40.204  21.090  1.00  0.87           N  
ATOM   2891  CA  ASN A 184     -24.942  40.898  19.964  1.00  0.87           C  
ATOM   2892  C   ASN A 184     -24.413  40.377  18.620  1.00  0.87           C  
ATOM   2893  O   ASN A 184     -25.186  40.229  17.668  1.00  0.87           O  
ATOM   2894  CB  ASN A 184     -24.666  42.369  20.083  1.00  0.87           C  
ATOM   2895  CG  ASN A 184     -25.460  43.055  21.141  1.00  0.87           C  
ATOM   2896  OD1 ASN A 184     -26.497  42.573  21.629  1.00  0.87           O  
ATOM   2897  ND2 ASN A 184     -24.982  44.215  21.496  1.00  0.87           N  
ATOM   2898  H   ASN A 184     -23.772  40.719  21.756  1.00  0.87           H  
ATOM   2899  HA  ASN A 184     -26.019  40.737  19.982  1.00  0.87           H  
ATOM   2900 1HB  ASN A 184     -23.613  42.480  20.332  1.00  0.87           H  
ATOM   2901 2HB  ASN A 184     -24.832  42.861  19.128  1.00  0.87           H  
ATOM   2902 1HD2 ASN A 184     -25.441  44.762  22.192  1.00  0.87           H  
ATOM   2903 2HD2 ASN A 184     -24.132  44.549  21.038  1.00  0.87           H  
ATOM   2904  N   ALA A 185     -23.104  40.070  18.525  1.00  0.87           N  
ATOM   2905  CA  ALA A 185     -22.565  39.541  17.266  1.00  0.87           C  
ATOM   2906  C   ALA A 185     -23.209  38.204  16.913  1.00  0.87           C  
ATOM   2907  O   ALA A 185     -23.581  37.966  15.759  1.00  0.87           O  
ATOM   2908  CB  ALA A 185     -21.061  39.359  17.359  1.00  0.87           C  
ATOM   2909  H   ALA A 185     -22.475  40.241  19.313  1.00  0.87           H  
ATOM   2910  HA  ALA A 185     -22.793  40.254  16.473  1.00  0.87           H  
ATOM   2911 1HB  ALA A 185     -20.675  38.986  16.413  1.00  0.87           H  
ATOM   2912 2HB  ALA A 185     -20.594  40.317  17.595  1.00  0.87           H  
ATOM   2913 3HB  ALA A 185     -20.828  38.640  18.150  1.00  0.87           H  
ATOM   2914  N   VAL A 186     -23.391  37.354  17.924  1.00  0.88           N  
ATOM   2915  CA  VAL A 186     -24.011  36.055  17.729  1.00  0.88           C  
ATOM   2916  C   VAL A 186     -25.472  36.220  17.351  1.00  0.88           C  
ATOM   2917  O   VAL A 186     -25.954  35.591  16.407  1.00  0.88           O  
ATOM   2918  CB  VAL A 186     -23.874  35.174  18.985  1.00  0.88           C  
ATOM   2919  CG1 VAL A 186     -24.691  33.949  18.801  1.00  0.88           C  
ATOM   2920  CG2 VAL A 186     -22.405  34.830  19.203  1.00  0.88           C  
ATOM   2921  H   VAL A 186     -23.054  37.608  18.854  1.00  0.88           H  
ATOM   2922  HA  VAL A 186     -23.499  35.551  16.909  1.00  0.88           H  
ATOM   2923  HB  VAL A 186     -24.259  35.705  19.858  1.00  0.88           H  
ATOM   2924 1HG1 VAL A 186     -24.617  33.317  19.675  1.00  0.88           H  
ATOM   2925 2HG1 VAL A 186     -25.706  34.269  18.659  1.00  0.88           H  
ATOM   2926 3HG1 VAL A 186     -24.363  33.407  17.934  1.00  0.88           H  
ATOM   2927 1HG2 VAL A 186     -22.316  34.205  20.055  1.00  0.88           H  
ATOM   2928 2HG2 VAL A 186     -22.016  34.319  18.350  1.00  0.88           H  
ATOM   2929 3HG2 VAL A 186     -21.824  35.732  19.350  1.00  0.88           H  
ATOM   2930  N   ASP A 187     -26.171  37.109  18.058  1.00  0.90           N  
ATOM   2931  CA  ASP A 187     -27.571  37.360  17.773  1.00  0.90           C  
ATOM   2932  C   ASP A 187     -27.735  37.883  16.361  1.00  0.90           C  
ATOM   2933  O   ASP A 187     -28.662  37.486  15.652  1.00  0.90           O  
ATOM   2934  CB  ASP A 187     -28.115  38.414  18.736  1.00  0.90           C  
ATOM   2935  CG  ASP A 187     -29.625  38.569  18.700  1.00  0.90           C  
ATOM   2936  OD1 ASP A 187     -30.293  37.676  19.166  1.00  0.90           O  
ATOM   2937  OD2 ASP A 187     -30.130  39.597  18.278  1.00  0.90           O  
ATOM   2938  H   ASP A 187     -25.727  37.602  18.832  1.00  0.90           H  
ATOM   2939  HA  ASP A 187     -28.127  36.432  17.860  1.00  0.90           H  
ATOM   2940 1HB  ASP A 187     -27.805  38.163  19.753  1.00  0.90           H  
ATOM   2941 2HB  ASP A 187     -27.663  39.377  18.498  1.00  0.90           H  
ATOM   2942  N   SER A 188     -26.816  38.746  15.939  1.00  0.93           N  
ATOM   2943  CA  SER A 188     -26.864  39.318  14.618  1.00  0.93           C  
ATOM   2944  C   SER A 188     -26.636  38.247  13.549  1.00  0.93           C  
ATOM   2945  O   SER A 188     -27.345  38.233  12.540  1.00  0.93           O  
ATOM   2946  CB  SER A 188     -25.861  40.439  14.532  1.00  0.93           C  
ATOM   2947  OG  SER A 188     -26.209  41.486  15.392  1.00  0.93           O  
ATOM   2948  H   SER A 188     -26.082  39.052  16.572  1.00  0.93           H  
ATOM   2949  HA  SER A 188     -27.857  39.741  14.468  1.00  0.93           H  
ATOM   2950 1HB  SER A 188     -24.886  40.069  14.819  1.00  0.93           H  
ATOM   2951 2HB  SER A 188     -25.802  40.800  13.511  1.00  0.93           H  
ATOM   2952  HG  SER A 188     -26.016  41.143  16.298  1.00  0.93           H  
ATOM   2953  N   GLU A 189     -25.683  37.319  13.769  1.00  0.97           N  
ATOM   2954  CA  GLU A 189     -25.482  36.239  12.796  1.00  0.97           C  
ATOM   2955  C   GLU A 189     -26.753  35.404  12.705  1.00  0.97           C  
ATOM   2956  O   GLU A 189     -27.200  35.028  11.617  1.00  0.97           O  
ATOM   2957  CB  GLU A 189     -24.322  35.301  13.153  1.00  0.97           C  
ATOM   2958  CG  GLU A 189     -24.082  34.240  12.047  1.00  0.97           C  
ATOM   2959  CD  GLU A 189     -22.924  33.278  12.284  1.00  0.97           C  
ATOM   2960  OE1 GLU A 189     -22.299  33.352  13.302  1.00  0.97           O  
ATOM   2961  OE2 GLU A 189     -22.667  32.476  11.417  1.00  0.97           O  
ATOM   2962  H   GLU A 189     -25.089  37.382  14.598  1.00  0.97           H  
ATOM   2963  HA  GLU A 189     -25.285  36.681  11.821  1.00  0.97           H  
ATOM   2964 1HB  GLU A 189     -23.412  35.878  13.297  1.00  0.97           H  
ATOM   2965 2HB  GLU A 189     -24.538  34.786  14.091  1.00  0.97           H  
ATOM   2966 1HG  GLU A 189     -24.998  33.658  11.944  1.00  0.97           H  
ATOM   2967 2HG  GLU A 189     -23.918  34.760  11.107  1.00  0.97           H  
ATOM   2968  N   HIS A 190     -27.343  35.122  13.865  1.00  1.02           N  
ATOM   2969  CA  HIS A 190     -28.546  34.321  13.923  1.00  1.02           C  
ATOM   2970  C   HIS A 190     -29.653  34.984  13.141  1.00  1.02           C  
ATOM   2971  O   HIS A 190     -30.302  34.340  12.315  1.00  1.02           O  
ATOM   2972  CB  HIS A 190     -29.017  34.115  15.349  1.00  1.02           C  
ATOM   2973  CG  HIS A 190     -30.186  33.239  15.440  1.00  1.02           C  
ATOM   2974  ND1 HIS A 190     -30.103  31.875  15.274  1.00  1.02           N  
ATOM   2975  CD2 HIS A 190     -31.486  33.514  15.660  1.00  1.02           C  
ATOM   2976  CE1 HIS A 190     -31.296  31.353  15.400  1.00  1.02           C  
ATOM   2977  NE2 HIS A 190     -32.157  32.328  15.629  1.00  1.02           N  
ATOM   2978  H   HIS A 190     -26.926  35.450  14.738  1.00  1.02           H  
ATOM   2979  HA  HIS A 190     -28.356  33.344  13.482  1.00  1.02           H  
ATOM   2980 1HB  HIS A 190     -28.219  33.709  15.941  1.00  1.02           H  
ATOM   2981 2HB  HIS A 190     -29.283  35.068  15.792  1.00  1.02           H  
ATOM   2982  HD2 HIS A 190     -31.919  34.504  15.824  1.00  1.02           H  
ATOM   2983  HE1 HIS A 190     -31.530  30.297  15.322  1.00  1.02           H  
ATOM   2984  HE2 HIS A 190     -33.167  32.228  15.752  1.00  1.02           H  
ATOM   2985  N   GLU A 191     -29.876  36.276  13.387  1.00  1.07           N  
ATOM   2986  CA  GLU A 191     -30.934  36.960  12.677  1.00  1.07           C  
ATOM   2987  C   GLU A 191     -30.628  36.950  11.184  1.00  1.07           C  
ATOM   2988  O   GLU A 191     -31.502  36.689  10.379  1.00  1.07           O  
ATOM   2989  CB  GLU A 191     -31.101  38.393  13.181  1.00  1.07           C  
ATOM   2990  CG  GLU A 191     -32.292  39.151  12.565  1.00  1.07           C  
ATOM   2991  CD  GLU A 191     -33.657  38.584  12.954  1.00  1.07           C  
ATOM   2992  OE1 GLU A 191     -33.735  37.891  13.939  1.00  1.07           O  
ATOM   2993  OE2 GLU A 191     -34.613  38.856  12.261  1.00  1.07           O  
ATOM   2994  H   GLU A 191     -29.321  36.771  14.085  1.00  1.07           H  
ATOM   2995  HA  GLU A 191     -31.865  36.431  12.857  1.00  1.07           H  
ATOM   2996 1HB  GLU A 191     -31.221  38.387  14.264  1.00  1.07           H  
ATOM   2997 2HB  GLU A 191     -30.193  38.959  12.958  1.00  1.07           H  
ATOM   2998 1HG  GLU A 191     -32.243  40.194  12.876  1.00  1.07           H  
ATOM   2999 2HG  GLU A 191     -32.185  39.127  11.493  1.00  1.07           H  
ATOM   3000  N   LYS A 192     -29.378  37.147  10.796  1.00  1.11           N  
ATOM   3001  CA  LYS A 192     -29.033  37.106   9.378  1.00  1.11           C  
ATOM   3002  C   LYS A 192     -29.480  35.785   8.725  1.00  1.11           C  
ATOM   3003  O   LYS A 192     -30.083  35.774   7.643  1.00  1.11           O  
ATOM   3004  CB  LYS A 192     -27.525  37.322   9.208  1.00  1.11           C  
ATOM   3005  CG  LYS A 192     -27.006  37.311   7.797  1.00  1.11           C  
ATOM   3006  CD  LYS A 192     -26.375  35.961   7.431  1.00  1.11           C  
ATOM   3007  CE  LYS A 192     -25.039  35.726   8.156  1.00  1.11           C  
ATOM   3008  NZ  LYS A 192     -24.516  34.340   7.901  1.00  1.11           N  
ATOM   3009  H   LYS A 192     -28.655  37.361  11.480  1.00  1.11           H  
ATOM   3010  HA  LYS A 192     -29.557  37.919   8.876  1.00  1.11           H  
ATOM   3011 1HB  LYS A 192     -27.242  38.267   9.669  1.00  1.11           H  
ATOM   3012 2HB  LYS A 192     -26.992  36.545   9.736  1.00  1.11           H  
ATOM   3013 1HG  LYS A 192     -27.823  37.513   7.102  1.00  1.11           H  
ATOM   3014 2HG  LYS A 192     -26.284  38.093   7.708  1.00  1.11           H  
ATOM   3015 1HD  LYS A 192     -27.057  35.154   7.686  1.00  1.11           H  
ATOM   3016 2HD  LYS A 192     -26.199  35.932   6.355  1.00  1.11           H  
ATOM   3017 1HE  LYS A 192     -24.307  36.450   7.807  1.00  1.11           H  
ATOM   3018 2HE  LYS A 192     -25.185  35.857   9.231  1.00  1.11           H  
ATOM   3019 1HZ  LYS A 192     -23.644  34.189   8.384  1.00  1.11           H  
ATOM   3020 2HZ  LYS A 192     -25.224  33.673   8.254  1.00  1.11           H  
ATOM   3021 3HZ  LYS A 192     -24.379  34.202   6.915  1.00  1.11           H  
ATOM   3022  N   ASN A 193     -29.235  34.671   9.419  1.00  1.14           N  
ATOM   3023  CA  ASN A 193     -29.520  33.333   8.915  1.00  1.14           C  
ATOM   3024  C   ASN A 193     -31.011  33.029   8.747  1.00  1.14           C  
ATOM   3025  O   ASN A 193     -31.363  32.057   8.073  1.00  1.14           O  
ATOM   3026  CB  ASN A 193     -28.903  32.280   9.827  1.00  1.14           C  
ATOM   3027  CG  ASN A 193     -27.369  32.217   9.737  1.00  1.14           C  
ATOM   3028  OD1 ASN A 193     -26.739  32.737   8.795  1.00  1.14           O  
ATOM   3029  ND2 ASN A 193     -26.779  31.550  10.697  1.00  1.14           N  
ATOM   3030  H   ASN A 193     -28.760  34.765  10.322  1.00  1.14           H  
ATOM   3031  HA  ASN A 193     -29.067  33.243   7.932  1.00  1.14           H  
ATOM   3032 1HB  ASN A 193     -29.172  32.512  10.859  1.00  1.14           H  
ATOM   3033 2HB  ASN A 193     -29.318  31.304   9.599  1.00  1.14           H  
ATOM   3034 1HD2 ASN A 193     -25.782  31.432  10.703  1.00  1.14           H  
ATOM   3035 2HD2 ASN A 193     -27.329  31.144  11.426  1.00  1.14           H  
ATOM   3036  N   VAL A 194     -31.907  33.854   9.304  1.00  1.15           N  
ATOM   3037  CA  VAL A 194     -33.330  33.554   9.200  1.00  1.15           C  
ATOM   3038  C   VAL A 194     -33.766  33.748   7.751  1.00  1.15           C  
ATOM   3039  O   VAL A 194     -34.832  33.303   7.352  1.00  1.15           O  
ATOM   3040  CB  VAL A 194     -34.220  34.487  10.071  1.00  1.15           C  
ATOM   3041  CG1 VAL A 194     -33.724  34.475  11.514  1.00  1.15           C  
ATOM   3042  CG2 VAL A 194     -34.336  35.855   9.425  1.00  1.15           C  
ATOM   3043  H   VAL A 194     -31.606  34.698   9.806  1.00  1.15           H  
ATOM   3044  HA  VAL A 194     -33.501  32.522   9.470  1.00  1.15           H  
ATOM   3045  HB  VAL A 194     -35.206  34.062  10.127  1.00  1.15           H  
ATOM   3046 1HG1 VAL A 194     -34.374  35.100  12.130  1.00  1.15           H  
ATOM   3047 2HG1 VAL A 194     -33.713  33.495  11.914  1.00  1.15           H  
ATOM   3048 3HG1 VAL A 194     -32.731  34.865  11.539  1.00  1.15           H  
ATOM   3049 1HG2 VAL A 194     -34.985  36.487  10.036  1.00  1.15           H  
ATOM   3050 2HG2 VAL A 194     -33.413  36.309   9.329  1.00  1.15           H  
ATOM   3051 3HG2 VAL A 194     -34.764  35.757   8.440  1.00  1.15           H  
ATOM   3052  N   MET A 195     -32.935  34.424   6.947  1.00  1.15           N  
ATOM   3053  CA  MET A 195     -33.263  34.677   5.558  1.00  1.15           C  
ATOM   3054  C   MET A 195     -32.988  33.491   4.649  1.00  1.15           C  
ATOM   3055  O   MET A 195     -33.212  33.548   3.437  1.00  1.15           O  
ATOM   3056  CB  MET A 195     -32.500  35.894   5.100  1.00  1.15           C  
ATOM   3057  CG  MET A 195     -32.926  37.080   5.853  1.00  1.15           C  
ATOM   3058  SD  MET A 195     -34.673  37.274   5.672  1.00  1.15           S  
ATOM   3059  CE  MET A 195     -34.618  37.660   3.991  1.00  1.15           C  
ATOM   3060  H   MET A 195     -32.044  34.778   7.309  1.00  1.15           H  
ATOM   3061  HA  MET A 195     -34.330  34.891   5.496  1.00  1.15           H  
ATOM   3062 1HB  MET A 195     -31.428  35.742   5.267  1.00  1.15           H  
ATOM   3063 2HB  MET A 195     -32.657  36.064   4.034  1.00  1.15           H  
ATOM   3064 1HG  MET A 195     -32.687  36.937   6.908  1.00  1.15           H  
ATOM   3065 2HG  MET A 195     -32.425  37.977   5.497  1.00  1.15           H  
ATOM   3066 1HE  MET A 195     -35.598  37.782   3.633  1.00  1.15           H  
ATOM   3067 2HE  MET A 195     -34.049  38.573   3.836  1.00  1.15           H  
ATOM   3068 3HE  MET A 195     -34.147  36.844   3.446  1.00  1.15           H  
ATOM   3069  N   ASN A 196     -32.444  32.422   5.206  1.00  1.13           N  
ATOM   3070  CA  ASN A 196     -32.189  31.241   4.419  1.00  1.13           C  
ATOM   3071  C   ASN A 196     -33.261  30.186   4.673  1.00  1.13           C  
ATOM   3072  O   ASN A 196     -33.315  29.574   5.741  1.00  1.13           O  
ATOM   3073  CB  ASN A 196     -30.800  30.743   4.675  1.00  1.13           C  
ATOM   3074  CG  ASN A 196     -30.439  29.558   3.820  1.00  1.13           C  
ATOM   3075  OD1 ASN A 196     -31.226  28.601   3.662  1.00  1.13           O  
ATOM   3076  ND2 ASN A 196     -29.262  29.605   3.234  1.00  1.13           N  
ATOM   3077  H   ASN A 196     -32.228  32.410   6.204  1.00  1.13           H  
ATOM   3078  HA  ASN A 196     -32.251  31.504   3.365  1.00  1.13           H  
ATOM   3079 1HB  ASN A 196     -30.080  31.543   4.503  1.00  1.13           H  
ATOM   3080 2HB  ASN A 196     -30.737  30.472   5.711  1.00  1.13           H  
ATOM   3081 1HD2 ASN A 196     -28.966  28.852   2.648  1.00  1.13           H  
ATOM   3082 2HD2 ASN A 196     -28.667  30.403   3.357  1.00  1.13           H  
ATOM   3083  N   ASP A 197     -34.124  29.974   3.689  1.00  1.10           N  
ATOM   3084  CA  ASP A 197     -35.232  29.034   3.815  1.00  1.10           C  
ATOM   3085  C   ASP A 197     -34.800  27.592   4.053  1.00  1.10           C  
ATOM   3086  O   ASP A 197     -35.536  26.813   4.668  1.00  1.10           O  
ATOM   3087  CB  ASP A 197     -36.126  29.131   2.589  1.00  1.10           C  
ATOM   3088  CG  ASP A 197     -36.988  30.367   2.640  1.00  1.10           C  
ATOM   3089  OD1 ASP A 197     -37.184  30.888   3.704  1.00  1.10           O  
ATOM   3090  OD2 ASP A 197     -37.433  30.829   1.633  1.00  1.10           O  
ATOM   3091  H   ASP A 197     -34.017  30.501   2.835  1.00  1.10           H  
ATOM   3092  HA  ASP A 197     -35.826  29.344   4.671  1.00  1.10           H  
ATOM   3093 1HB  ASP A 197     -35.512  29.155   1.688  1.00  1.10           H  
ATOM   3094 2HB  ASP A 197     -36.768  28.250   2.526  1.00  1.10           H  
ATOM   3095  N   ALA A 198     -33.636  27.194   3.532  1.00  1.06           N  
ATOM   3096  CA  ALA A 198     -33.215  25.826   3.768  1.00  1.06           C  
ATOM   3097  C   ALA A 198     -32.919  25.704   5.242  1.00  1.06           C  
ATOM   3098  O   ALA A 198     -33.317  24.743   5.896  1.00  1.06           O  
ATOM   3099  CB  ALA A 198     -32.005  25.457   2.933  1.00  1.06           C  
ATOM   3100  H   ALA A 198     -33.005  27.850   3.084  1.00  1.06           H  
ATOM   3101  HA  ALA A 198     -34.038  25.155   3.522  1.00  1.06           H  
ATOM   3102 1HB  ALA A 198     -31.725  24.431   3.142  1.00  1.06           H  
ATOM   3103 2HB  ALA A 198     -32.249  25.558   1.878  1.00  1.06           H  
ATOM   3104 3HB  ALA A 198     -31.175  26.111   3.177  1.00  1.06           H  
ATOM   3105  N   TRP A 199     -32.274  26.739   5.784  1.00  1.03           N  
ATOM   3106  CA  TRP A 199     -31.935  26.722   7.192  1.00  1.03           C  
ATOM   3107  C   TRP A 199     -33.195  26.789   8.036  1.00  1.03           C  
ATOM   3108  O   TRP A 199     -33.312  26.058   9.013  1.00  1.03           O  
ATOM   3109  CB  TRP A 199     -30.952  27.831   7.539  1.00  1.03           C  
ATOM   3110  CG  TRP A 199     -29.644  27.578   6.863  1.00  1.03           C  
ATOM   3111  CD1 TRP A 199     -29.254  26.385   6.336  1.00  1.03           C  
ATOM   3112  CD2 TRP A 199     -28.554  28.494   6.622  1.00  1.03           C  
ATOM   3113  NE1 TRP A 199     -28.010  26.494   5.783  1.00  1.03           N  
ATOM   3114  CE2 TRP A 199     -27.565  27.776   5.944  1.00  1.03           C  
ATOM   3115  CE3 TRP A 199     -28.339  29.838   6.914  1.00  1.03           C  
ATOM   3116  CZ2 TRP A 199     -26.381  28.361   5.548  1.00  1.03           C  
ATOM   3117  CZ3 TRP A 199     -27.157  30.421   6.510  1.00  1.03           C  
ATOM   3118  CH2 TRP A 199     -26.202  29.704   5.847  1.00  1.03           C  
ATOM   3119  H   TRP A 199     -32.001  27.523   5.188  1.00  1.03           H  
ATOM   3120  HA  TRP A 199     -31.439  25.778   7.407  1.00  1.03           H  
ATOM   3121 1HB  TRP A 199     -31.348  28.793   7.224  1.00  1.03           H  
ATOM   3122 2HB  TRP A 199     -30.798  27.871   8.616  1.00  1.03           H  
ATOM   3123  HD1 TRP A 199     -29.852  25.483   6.349  1.00  1.03           H  
ATOM   3124  HE1 TRP A 199     -27.502  25.752   5.324  1.00  1.03           H  
ATOM   3125  HE3 TRP A 199     -29.097  30.417   7.436  1.00  1.03           H  
ATOM   3126  HZ2 TRP A 199     -25.609  27.804   5.015  1.00  1.03           H  
ATOM   3127  HZ3 TRP A 199     -27.002  31.470   6.730  1.00  1.03           H  
ATOM   3128  HH2 TRP A 199     -25.280  30.200   5.543  1.00  1.03           H  
ATOM   3129  N   ARG A 200     -34.182  27.604   7.641  1.00  0.99           N  
ATOM   3130  CA  ARG A 200     -35.407  27.647   8.437  1.00  0.99           C  
ATOM   3131  C   ARG A 200     -36.032  26.255   8.518  1.00  0.99           C  
ATOM   3132  O   ARG A 200     -36.467  25.821   9.592  1.00  0.99           O  
ATOM   3133  CB  ARG A 200     -36.440  28.599   7.844  1.00  0.99           C  
ATOM   3134  CG  ARG A 200     -36.200  30.125   7.996  1.00  0.99           C  
ATOM   3135  CD  ARG A 200     -37.359  30.912   7.376  1.00  0.99           C  
ATOM   3136  NE  ARG A 200     -37.210  32.367   7.491  1.00  0.99           N  
ATOM   3137  CZ  ARG A 200     -37.584  33.117   8.561  1.00  0.99           C  
ATOM   3138  NH1 ARG A 200     -38.118  32.557   9.612  1.00  0.99           N  
ATOM   3139  NH2 ARG A 200     -37.403  34.430   8.558  1.00  0.99           N  
ATOM   3140  H   ARG A 200     -34.050  28.212   6.831  1.00  0.99           H  
ATOM   3141  HA  ARG A 200     -35.155  27.981   9.444  1.00  0.99           H  
ATOM   3142 1HB  ARG A 200     -36.507  28.404   6.779  1.00  0.99           H  
ATOM   3143 2HB  ARG A 200     -37.408  28.373   8.254  1.00  0.99           H  
ATOM   3144 1HG  ARG A 200     -36.124  30.391   9.050  1.00  0.99           H  
ATOM   3145 2HG  ARG A 200     -35.276  30.408   7.478  1.00  0.99           H  
ATOM   3146 1HD  ARG A 200     -37.423  30.668   6.313  1.00  0.99           H  
ATOM   3147 2HD  ARG A 200     -38.290  30.636   7.852  1.00  0.99           H  
ATOM   3148  HE  ARG A 200     -36.753  32.851   6.721  1.00  0.99           H  
ATOM   3149 1HH1 ARG A 200     -38.260  31.546   9.642  1.00  0.99           H  
ATOM   3150 2HH1 ARG A 200     -38.350  33.132  10.434  1.00  0.99           H  
ATOM   3151 1HH2 ARG A 200     -36.974  34.885   7.765  1.00  0.99           H  
ATOM   3152 2HH2 ARG A 200     -37.680  34.977   9.360  1.00  0.99           H  
ATOM   3153  N   LEU A 201     -36.020  25.521   7.402  1.00  0.97           N  
ATOM   3154  CA  LEU A 201     -36.570  24.178   7.418  1.00  0.97           C  
ATOM   3155  C   LEU A 201     -35.767  23.246   8.302  1.00  0.97           C  
ATOM   3156  O   LEU A 201     -36.330  22.452   9.058  1.00  0.97           O  
ATOM   3157  CB  LEU A 201     -36.617  23.545   6.042  1.00  0.97           C  
ATOM   3158  CG  LEU A 201     -37.188  22.147   6.113  1.00  0.97           C  
ATOM   3159  CD1 LEU A 201     -38.582  22.248   6.656  1.00  0.97           C  
ATOM   3160  CD2 LEU A 201     -37.156  21.509   4.784  1.00  0.97           C  
ATOM   3161  H   LEU A 201     -35.655  25.910   6.529  1.00  0.97           H  
ATOM   3162  HA  LEU A 201     -37.584  24.236   7.809  1.00  0.97           H  
ATOM   3163 1HB  LEU A 201     -37.234  24.154   5.383  1.00  0.97           H  
ATOM   3164 2HB  LEU A 201     -35.603  23.492   5.634  1.00  0.97           H  
ATOM   3165  HG  LEU A 201     -36.596  21.547   6.809  1.00  0.97           H  
ATOM   3166 1HD1 LEU A 201     -39.011  21.262   6.742  1.00  0.97           H  
ATOM   3167 2HD1 LEU A 201     -38.559  22.715   7.637  1.00  0.97           H  
ATOM   3168 3HD1 LEU A 201     -39.175  22.852   5.980  1.00  0.97           H  
ATOM   3169 1HD2 LEU A 201     -37.566  20.504   4.850  1.00  0.97           H  
ATOM   3170 2HD2 LEU A 201     -37.741  22.093   4.082  1.00  0.97           H  
ATOM   3171 3HD2 LEU A 201     -36.120  21.461   4.448  1.00  0.97           H  
ATOM   3172  N   PHE A 202     -34.446  23.302   8.180  1.00  0.95           N  
ATOM   3173  CA  PHE A 202     -33.578  22.409   8.928  1.00  0.95           C  
ATOM   3174  C   PHE A 202     -33.772  22.640  10.416  1.00  0.95           C  
ATOM   3175  O   PHE A 202     -33.765  21.702  11.213  1.00  0.95           O  
ATOM   3176  CB  PHE A 202     -32.131  22.644   8.530  1.00  0.95           C  
ATOM   3177  CG  PHE A 202     -31.919  22.301   7.083  1.00  0.95           C  
ATOM   3178  CD1 PHE A 202     -32.888  21.572   6.385  1.00  0.95           C  
ATOM   3179  CD2 PHE A 202     -30.791  22.720   6.408  1.00  0.95           C  
ATOM   3180  CE1 PHE A 202     -32.724  21.283   5.050  1.00  0.95           C  
ATOM   3181  CE2 PHE A 202     -30.622  22.428   5.069  1.00  0.95           C  
ATOM   3182  CZ  PHE A 202     -31.592  21.710   4.388  1.00  0.95           C  
ATOM   3183  H   PHE A 202     -34.033  23.971   7.528  1.00  0.95           H  
ATOM   3184  HA  PHE A 202     -33.849  21.378   8.696  1.00  0.95           H  
ATOM   3185 1HB  PHE A 202     -31.874  23.692   8.681  1.00  0.95           H  
ATOM   3186 2HB  PHE A 202     -31.468  22.038   9.141  1.00  0.95           H  
ATOM   3187  HD1 PHE A 202     -33.787  21.239   6.905  1.00  0.95           H  
ATOM   3188  HD2 PHE A 202     -30.036  23.289   6.944  1.00  0.95           H  
ATOM   3189  HE1 PHE A 202     -33.491  20.723   4.523  1.00  0.95           H  
ATOM   3190  HE2 PHE A 202     -29.728  22.769   4.548  1.00  0.95           H  
ATOM   3191  HZ  PHE A 202     -31.461  21.485   3.333  1.00  0.95           H  
ATOM   3192  N   GLN A 203     -33.945  23.899  10.796  1.00  0.94           N  
ATOM   3193  CA  GLN A 203     -34.173  24.229  12.186  1.00  0.94           C  
ATOM   3194  C   GLN A 203     -35.507  23.646  12.645  1.00  0.94           C  
ATOM   3195  O   GLN A 203     -35.600  23.163  13.772  1.00  0.94           O  
ATOM   3196  CB  GLN A 203     -34.097  25.725  12.354  1.00  0.94           C  
ATOM   3197  CG  GLN A 203     -32.693  26.229  12.062  1.00  0.94           C  
ATOM   3198  CD  GLN A 203     -31.637  25.855  13.058  1.00  0.94           C  
ATOM   3199  OE1 GLN A 203     -31.683  24.813  13.713  1.00  0.94           O  
ATOM   3200  NE2 GLN A 203     -30.654  26.738  13.197  1.00  0.94           N  
ATOM   3201  H   GLN A 203     -33.908  24.647  10.103  1.00  0.94           H  
ATOM   3202  HA  GLN A 203     -33.382  23.779  12.783  1.00  0.94           H  
ATOM   3203 1HB  GLN A 203     -34.784  26.210  11.658  1.00  0.94           H  
ATOM   3204 2HB  GLN A 203     -34.388  26.008  13.360  1.00  0.94           H  
ATOM   3205 1HG  GLN A 203     -32.390  25.715  11.167  1.00  0.94           H  
ATOM   3206 2HG  GLN A 203     -32.682  27.254  11.855  1.00  0.94           H  
ATOM   3207 1HE2 GLN A 203     -29.911  26.571  13.830  1.00  0.94           H  
ATOM   3208 2HE2 GLN A 203     -30.679  27.599  12.679  1.00  0.94           H  
ATOM   3209  N   LEU A 204     -36.525  23.625  11.763  1.00  0.94           N  
ATOM   3210  CA  LEU A 204     -37.783  22.979  12.128  1.00  0.94           C  
ATOM   3211  C   LEU A 204     -37.565  21.478  12.302  1.00  0.94           C  
ATOM   3212  O   LEU A 204     -38.147  20.851  13.190  1.00  0.94           O  
ATOM   3213  CB  LEU A 204     -38.887  23.228  11.088  1.00  0.94           C  
ATOM   3214  CG  LEU A 204     -39.432  24.626  11.031  1.00  0.94           C  
ATOM   3215  CD1 LEU A 204     -40.385  24.736   9.878  1.00  0.94           C  
ATOM   3216  CD2 LEU A 204     -40.117  24.908  12.316  1.00  0.94           C  
ATOM   3217  H   LEU A 204     -36.427  24.076  10.851  1.00  0.94           H  
ATOM   3218  HA  LEU A 204     -38.117  23.396  13.075  1.00  0.94           H  
ATOM   3219 1HB  LEU A 204     -38.501  22.990  10.107  1.00  0.94           H  
ATOM   3220 2HB  LEU A 204     -39.719  22.558  11.299  1.00  0.94           H  
ATOM   3221  HG  LEU A 204     -38.626  25.345  10.882  1.00  0.94           H  
ATOM   3222 1HD1 LEU A 204     -40.797  25.729   9.842  1.00  0.94           H  
ATOM   3223 2HD1 LEU A 204     -39.842  24.531   8.966  1.00  0.94           H  
ATOM   3224 3HD1 LEU A 204     -41.194  24.020   9.998  1.00  0.94           H  
ATOM   3225 1HD2 LEU A 204     -40.527  25.914  12.280  1.00  0.94           H  
ATOM   3226 2HD2 LEU A 204     -40.915  24.186  12.458  1.00  0.94           H  
ATOM   3227 3HD2 LEU A 204     -39.404  24.828  13.142  1.00  0.94           H  
ATOM   3228  N   GLU A 205     -36.713  20.891  11.458  1.00  0.95           N  
ATOM   3229  CA  GLU A 205     -36.420  19.464  11.570  1.00  0.95           C  
ATOM   3230  C   GLU A 205     -35.863  19.208  12.966  1.00  0.95           C  
ATOM   3231  O   GLU A 205     -36.300  18.294  13.670  1.00  0.95           O  
ATOM   3232  CB  GLU A 205     -35.437  19.032  10.467  1.00  0.95           C  
ATOM   3233  CG  GLU A 205     -35.129  17.548  10.346  1.00  0.95           C  
ATOM   3234  CD  GLU A 205     -34.137  17.261   9.231  1.00  0.95           C  
ATOM   3235  OE1 GLU A 205     -33.026  17.766   9.324  1.00  0.95           O  
ATOM   3236  OE2 GLU A 205     -34.487  16.572   8.288  1.00  0.95           O  
ATOM   3237  H   GLU A 205     -36.283  21.448  10.718  1.00  0.95           H  
ATOM   3238  HA  GLU A 205     -37.328  18.896  11.471  1.00  0.95           H  
ATOM   3239 1HB  GLU A 205     -35.802  19.388   9.502  1.00  0.95           H  
ATOM   3240 2HB  GLU A 205     -34.485  19.501  10.636  1.00  0.95           H  
ATOM   3241 1HG  GLU A 205     -34.687  17.219  11.271  1.00  0.95           H  
ATOM   3242 2HG  GLU A 205     -36.054  16.991  10.179  1.00  0.95           H  
ATOM   3243  N   LYS A 206     -34.955  20.075  13.404  1.00  0.97           N  
ATOM   3244  CA  LYS A 206     -34.378  19.939  14.727  1.00  0.97           C  
ATOM   3245  C   LYS A 206     -35.399  20.196  15.837  1.00  0.97           C  
ATOM   3246  O   LYS A 206     -35.502  19.415  16.781  1.00  0.97           O  
ATOM   3247  CB  LYS A 206     -33.182  20.879  14.836  1.00  0.97           C  
ATOM   3248  CG  LYS A 206     -32.023  20.424  13.987  1.00  0.97           C  
ATOM   3249  CD  LYS A 206     -30.845  21.344  14.051  1.00  0.97           C  
ATOM   3250  CE  LYS A 206     -29.738  20.814  13.166  1.00  0.97           C  
ATOM   3251  NZ  LYS A 206     -28.550  21.695  13.154  1.00  0.97           N  
ATOM   3252  H   LYS A 206     -34.629  20.811  12.774  1.00  0.97           H  
ATOM   3253  HA  LYS A 206     -34.024  18.926  14.847  1.00  0.97           H  
ATOM   3254 1HB  LYS A 206     -33.465  21.878  14.511  1.00  0.97           H  
ATOM   3255 2HB  LYS A 206     -32.844  20.953  15.861  1.00  0.97           H  
ATOM   3256 1HG  LYS A 206     -31.703  19.463  14.352  1.00  0.97           H  
ATOM   3257 2HG  LYS A 206     -32.346  20.315  12.952  1.00  0.97           H  
ATOM   3258 1HD  LYS A 206     -31.139  22.333  13.710  1.00  0.97           H  
ATOM   3259 2HD  LYS A 206     -30.490  21.417  15.085  1.00  0.97           H  
ATOM   3260 1HE  LYS A 206     -29.443  19.830  13.522  1.00  0.97           H  
ATOM   3261 2HE  LYS A 206     -30.122  20.723  12.149  1.00  0.97           H  
ATOM   3262 1HZ  LYS A 206     -27.847  21.299  12.548  1.00  0.97           H  
ATOM   3263 2HZ  LYS A 206     -28.809  22.610  12.818  1.00  0.97           H  
ATOM   3264 3HZ  LYS A 206     -28.184  21.768  14.093  1.00  0.97           H  
ATOM   3265  N   ALA A 207     -36.234  21.220  15.678  1.00  0.98           N  
ATOM   3266  CA  ALA A 207     -37.236  21.589  16.677  1.00  0.98           C  
ATOM   3267  C   ALA A 207     -38.242  20.476  16.964  1.00  0.98           C  
ATOM   3268  O   ALA A 207     -38.678  20.304  18.103  1.00  0.98           O  
ATOM   3269  CB  ALA A 207     -37.988  22.821  16.214  1.00  0.98           C  
ATOM   3270  H   ALA A 207     -36.131  21.814  14.862  1.00  0.98           H  
ATOM   3271  HA  ALA A 207     -36.710  21.819  17.603  1.00  0.98           H  
ATOM   3272 1HB  ALA A 207     -38.704  23.130  16.971  1.00  0.98           H  
ATOM   3273 2HB  ALA A 207     -37.274  23.624  16.037  1.00  0.98           H  
ATOM   3274 3HB  ALA A 207     -38.515  22.599  15.292  1.00  0.98           H  
ATOM   3275  N   THR A 208     -38.599  19.708  15.935  1.00  1.00           N  
ATOM   3276  CA  THR A 208     -39.581  18.636  16.071  1.00  1.00           C  
ATOM   3277  C   THR A 208     -38.894  17.295  16.342  1.00  1.00           C  
ATOM   3278  O   THR A 208     -39.543  16.259  16.517  1.00  1.00           O  
ATOM   3279  CB  THR A 208     -40.447  18.541  14.791  1.00  1.00           C  
ATOM   3280  OG1 THR A 208     -39.619  18.143  13.672  1.00  1.00           O  
ATOM   3281  CG2 THR A 208     -41.047  19.937  14.508  1.00  1.00           C  
ATOM   3282  H   THR A 208     -38.214  19.917  15.012  1.00  1.00           H  
ATOM   3283  HA  THR A 208     -40.231  18.864  16.916  1.00  1.00           H  
ATOM   3284  HB  THR A 208     -41.244  17.818  14.923  1.00  1.00           H  
ATOM   3285  HG1 THR A 208     -38.697  18.438  13.834  1.00  1.00           H  
ATOM   3286 1HG2 THR A 208     -41.636  19.910  13.617  1.00  1.00           H  
ATOM   3287 2HG2 THR A 208     -41.672  20.238  15.346  1.00  1.00           H  
ATOM   3288 3HG2 THR A 208     -40.254  20.661  14.382  1.00  1.00           H  
ATOM   3289  N   GLY A 209     -37.566  17.300  16.361  1.00  1.02           N  
ATOM   3290  CA  GLY A 209     -36.767  16.090  16.492  1.00  1.02           C  
ATOM   3291  C   GLY A 209     -36.670  15.568  17.903  1.00  1.02           C  
ATOM   3292  O   GLY A 209     -35.602  15.620  18.511  1.00  1.02           O  
ATOM   3293  H   GLY A 209     -37.060  18.178  16.289  1.00  1.02           H  
ATOM   3294 1HA  GLY A 209     -37.195  15.310  15.876  1.00  1.02           H  
ATOM   3295 2HA  GLY A 209     -35.769  16.284  16.102  1.00  1.02           H  
ATOM   3296  N   ASN A 210     -37.792  15.090  18.443  1.00  1.02           N  
ATOM   3297  CA  ASN A 210     -37.795  14.541  19.797  1.00  1.02           C  
ATOM   3298  C   ASN A 210     -37.080  15.477  20.758  1.00  1.02           C  
ATOM   3299  O   ASN A 210     -36.108  15.061  21.376  1.00  1.02           O  
ATOM   3300  CB  ASN A 210     -37.159  13.161  19.831  1.00  1.02           C  
ATOM   3301  CG  ASN A 210     -37.391  12.444  21.136  1.00  1.02           C  
ATOM   3302  OD1 ASN A 210     -38.415  12.634  21.800  1.00  1.02           O  
ATOM   3303  ND2 ASN A 210     -36.451  11.611  21.519  1.00  1.02           N  
ATOM   3304  H   ASN A 210     -38.636  15.126  17.872  1.00  1.02           H  
ATOM   3305  HA  ASN A 210     -38.824  14.431  20.127  1.00  1.02           H  
ATOM   3306 1HB  ASN A 210     -37.561  12.556  19.015  1.00  1.02           H  
ATOM   3307 2HB  ASN A 210     -36.083  13.250  19.666  1.00  1.02           H  
ATOM   3308 1HD2 ASN A 210     -36.543  11.101  22.377  1.00  1.02           H  
ATOM   3309 2HD2 ASN A 210     -35.642  11.470  20.945  1.00  1.02           H  
ATOM   3310  N   PRO A 211     -37.641  16.668  21.055  1.00  1.01           N  
ATOM   3311  CA  PRO A 211     -37.037  17.833  21.726  1.00  1.01           C  
ATOM   3312  C   PRO A 211     -36.090  17.591  22.919  1.00  1.01           C  
ATOM   3313  O   PRO A 211     -35.418  18.522  23.357  1.00  1.01           O  
ATOM   3314  CB  PRO A 211     -38.281  18.611  22.179  1.00  1.01           C  
ATOM   3315  CG  PRO A 211     -39.341  18.260  21.155  1.00  1.01           C  
ATOM   3316  CD  PRO A 211     -39.097  16.827  20.802  1.00  1.01           C  
ATOM   3317  HA  PRO A 211     -36.507  18.419  20.960  1.00  1.01           H  
ATOM   3318 1HB  PRO A 211     -38.556  18.320  23.203  1.00  1.01           H  
ATOM   3319 2HB  PRO A 211     -38.056  19.689  22.202  1.00  1.01           H  
ATOM   3320 1HG  PRO A 211     -40.345  18.431  21.567  1.00  1.01           H  
ATOM   3321 2HG  PRO A 211     -39.243  18.921  20.276  1.00  1.01           H  
ATOM   3322 1HD  PRO A 211     -39.682  16.163  21.454  1.00  1.01           H  
ATOM   3323 2HD  PRO A 211     -39.350  16.701  19.744  1.00  1.01           H  
ATOM   3324  N   LYS A 212     -36.086  16.401  23.509  1.00  0.99           N  
ATOM   3325  CA  LYS A 212     -35.184  16.117  24.622  1.00  0.99           C  
ATOM   3326  C   LYS A 212     -33.790  15.767  24.078  1.00  0.99           C  
ATOM   3327  O   LYS A 212     -32.779  15.836  24.781  1.00  0.99           O  
ATOM   3328  CB  LYS A 212     -35.704  14.943  25.446  1.00  0.99           C  
ATOM   3329  CG  LYS A 212     -36.996  15.214  26.196  1.00  0.99           C  
ATOM   3330  CD  LYS A 212     -37.437  13.985  26.984  1.00  0.99           C  
ATOM   3331  CE  LYS A 212     -38.722  14.247  27.753  1.00  0.99           C  
ATOM   3332  NZ  LYS A 212     -39.174  13.043  28.500  1.00  0.99           N  
ATOM   3333  H   LYS A 212     -36.656  15.653  23.132  1.00  0.99           H  
ATOM   3334  HA  LYS A 212     -35.099  17.003  25.251  1.00  0.99           H  
ATOM   3335 1HB  LYS A 212     -35.873  14.091  24.784  1.00  0.99           H  
ATOM   3336 2HB  LYS A 212     -34.947  14.646  26.172  1.00  0.99           H  
ATOM   3337 1HG  LYS A 212     -36.851  16.049  26.881  1.00  0.99           H  
ATOM   3338 2HG  LYS A 212     -37.777  15.481  25.482  1.00  0.99           H  
ATOM   3339 1HD  LYS A 212     -37.596  13.150  26.298  1.00  0.99           H  
ATOM   3340 2HD  LYS A 212     -36.655  13.707  27.691  1.00  0.99           H  
ATOM   3341 1HE  LYS A 212     -38.554  15.059  28.458  1.00  0.99           H  
ATOM   3342 2HE  LYS A 212     -39.502  14.542  27.052  1.00  0.99           H  
ATOM   3343 1HZ  LYS A 212     -40.028  13.256  28.997  1.00  0.99           H  
ATOM   3344 2HZ  LYS A 212     -39.342  12.287  27.852  1.00  0.99           H  
ATOM   3345 3HZ  LYS A 212     -38.461  12.768  29.160  1.00  0.99           H  
ATOM   3346  N   HIS A 213     -33.775  15.332  22.823  1.00  0.96           N  
ATOM   3347  CA  HIS A 213     -32.591  14.875  22.111  1.00  0.96           C  
ATOM   3348  C   HIS A 213     -31.683  16.068  21.781  1.00  0.96           C  
ATOM   3349  O   HIS A 213     -32.177  17.105  21.325  1.00  0.96           O  
ATOM   3350  CB  HIS A 213     -32.996  14.186  20.795  1.00  0.96           C  
ATOM   3351  CG  HIS A 213     -31.954  13.340  20.166  1.00  0.96           C  
ATOM   3352  ND1 HIS A 213     -30.877  13.845  19.473  1.00  0.96           N  
ATOM   3353  CD2 HIS A 213     -31.833  11.996  20.117  1.00  0.96           C  
ATOM   3354  CE1 HIS A 213     -30.141  12.840  19.040  1.00  0.96           C  
ATOM   3355  NE2 HIS A 213     -30.704  11.720  19.412  1.00  0.96           N  
ATOM   3356  H   HIS A 213     -34.655  15.320  22.327  1.00  0.96           H  
ATOM   3357  HA  HIS A 213     -32.085  14.143  22.723  1.00  0.96           H  
ATOM   3358 1HB  HIS A 213     -33.870  13.554  20.976  1.00  0.96           H  
ATOM   3359 2HB  HIS A 213     -33.305  14.943  20.070  1.00  0.96           H  
ATOM   3360  HD2 HIS A 213     -32.517  11.260  20.551  1.00  0.96           H  
ATOM   3361  HE1 HIS A 213     -29.248  12.918  18.479  1.00  0.96           H  
ATOM   3362  HE2 HIS A 213     -30.366  10.776  19.204  1.00  0.96           H  
ATOM   3363  N   PRO A 214     -30.350  15.937  21.913  1.00  0.92           N  
ATOM   3364  CA  PRO A 214     -29.347  16.910  21.506  1.00  0.92           C  
ATOM   3365  C   PRO A 214     -29.524  17.469  20.095  1.00  0.92           C  
ATOM   3366  O   PRO A 214     -29.209  18.632  19.860  1.00  0.92           O  
ATOM   3367  CB  PRO A 214     -28.065  16.098  21.660  1.00  0.92           C  
ATOM   3368  CG  PRO A 214     -28.376  15.171  22.809  1.00  0.92           C  
ATOM   3369  CD  PRO A 214     -29.794  14.779  22.629  1.00  0.92           C  
ATOM   3370  HA  PRO A 214     -29.355  17.725  22.227  1.00  0.92           H  
ATOM   3371 1HB  PRO A 214     -27.839  15.560  20.727  1.00  0.92           H  
ATOM   3372 2HB  PRO A 214     -27.223  16.753  21.852  1.00  0.92           H  
ATOM   3373 1HG  PRO A 214     -27.730  14.324  22.823  1.00  0.92           H  
ATOM   3374 2HG  PRO A 214     -28.211  15.703  23.756  1.00  0.92           H  
ATOM   3375 1HD  PRO A 214     -29.855  13.857  22.040  1.00  0.92           H  
ATOM   3376 2HD  PRO A 214     -30.238  14.686  23.635  1.00  0.92           H  
ATOM   3377  N   PHE A 215     -30.079  16.696  19.161  1.00  0.89           N  
ATOM   3378  CA  PHE A 215     -30.296  17.190  17.796  1.00  0.89           C  
ATOM   3379  C   PHE A 215     -31.121  18.473  17.764  1.00  0.89           C  
ATOM   3380  O   PHE A 215     -31.011  19.256  16.826  1.00  0.89           O  
ATOM   3381  CB  PHE A 215     -30.928  16.110  16.935  1.00  0.89           C  
ATOM   3382  CG  PHE A 215     -31.221  16.470  15.481  1.00  0.89           C  
ATOM   3383  CD1 PHE A 215     -30.221  16.721  14.570  1.00  0.89           C  
ATOM   3384  CD2 PHE A 215     -32.543  16.497  15.027  1.00  0.89           C  
ATOM   3385  CE1 PHE A 215     -30.520  17.000  13.243  1.00  0.89           C  
ATOM   3386  CE2 PHE A 215     -32.841  16.765  13.714  1.00  0.89           C  
ATOM   3387  CZ  PHE A 215     -31.838  17.021  12.819  1.00  0.89           C  
ATOM   3388  H   PHE A 215     -30.349  15.736  19.367  1.00  0.89           H  
ATOM   3389  HA  PHE A 215     -29.333  17.418  17.356  1.00  0.89           H  
ATOM   3390 1HB  PHE A 215     -30.276  15.241  16.933  1.00  0.89           H  
ATOM   3391 2HB  PHE A 215     -31.863  15.798  17.402  1.00  0.89           H  
ATOM   3392  HD1 PHE A 215     -29.188  16.703  14.904  1.00  0.89           H  
ATOM   3393  HD2 PHE A 215     -33.349  16.293  15.736  1.00  0.89           H  
ATOM   3394  HE1 PHE A 215     -29.721  17.200  12.533  1.00  0.89           H  
ATOM   3395  HE2 PHE A 215     -33.881  16.782  13.388  1.00  0.89           H  
ATOM   3396  HZ  PHE A 215     -32.081  17.239  11.775  1.00  0.89           H  
ATOM   3397  N   SER A 216     -31.959  18.692  18.778  1.00  0.87           N  
ATOM   3398  CA  SER A 216     -32.829  19.853  18.850  1.00  0.87           C  
ATOM   3399  C   SER A 216     -32.089  21.172  19.175  1.00  0.87           C  
ATOM   3400  O   SER A 216     -32.692  22.246  19.141  1.00  0.87           O  
ATOM   3401  CB  SER A 216     -33.899  19.599  19.885  1.00  0.87           C  
ATOM   3402  OG  SER A 216     -33.345  19.555  21.171  1.00  0.87           O  
ATOM   3403  H   SER A 216     -31.997  18.028  19.552  1.00  0.87           H  
ATOM   3404  HA  SER A 216     -33.309  19.962  17.885  1.00  0.87           H  
ATOM   3405 1HB  SER A 216     -34.647  20.389  19.831  1.00  0.87           H  
ATOM   3406 2HB  SER A 216     -34.403  18.652  19.668  1.00  0.87           H  
ATOM   3407  HG  SER A 216     -32.962  18.656  21.266  1.00  0.87           H  
ATOM   3408  N   LYS A 217     -30.803  21.090  19.540  1.00  0.84           N  
ATOM   3409  CA  LYS A 217     -29.986  22.250  19.907  1.00  0.84           C  
ATOM   3410  C   LYS A 217     -29.553  23.056  18.677  1.00  0.84           C  
ATOM   3411  O   LYS A 217     -29.407  22.519  17.578  1.00  0.84           O  
ATOM   3412  CB  LYS A 217     -28.801  21.757  20.725  1.00  0.84           C  
ATOM   3413  CG  LYS A 217     -29.247  21.162  22.059  1.00  0.84           C  
ATOM   3414  CD  LYS A 217     -28.126  20.473  22.796  1.00  0.84           C  
ATOM   3415  CE  LYS A 217     -28.645  19.786  24.052  1.00  0.84           C  
ATOM   3416  NZ  LYS A 217     -28.861  20.719  25.141  1.00  0.84           N  
ATOM   3417  H   LYS A 217     -30.357  20.175  19.557  1.00  0.84           H  
ATOM   3418  HA  LYS A 217     -30.586  22.907  20.536  1.00  0.84           H  
ATOM   3419 1HB  LYS A 217     -28.255  20.992  20.168  1.00  0.84           H  
ATOM   3420 2HB  LYS A 217     -28.108  22.578  20.919  1.00  0.84           H  
ATOM   3421 1HG  LYS A 217     -29.646  21.957  22.689  1.00  0.84           H  
ATOM   3422 2HG  LYS A 217     -30.039  20.435  21.871  1.00  0.84           H  
ATOM   3423 1HD  LYS A 217     -27.693  19.722  22.144  1.00  0.84           H  
ATOM   3424 2HD  LYS A 217     -27.347  21.186  23.070  1.00  0.84           H  
ATOM   3425 1HE  LYS A 217     -29.596  19.318  23.821  1.00  0.84           H  
ATOM   3426 2HE  LYS A 217     -27.934  19.020  24.369  1.00  0.84           H  
ATOM   3427 1HZ  LYS A 217     -29.205  20.226  25.943  1.00  0.84           H  
ATOM   3428 2HZ  LYS A 217     -27.944  21.115  25.355  1.00  0.84           H  
ATOM   3429 3HZ  LYS A 217     -29.507  21.442  24.879  1.00  0.84           H  
ATOM   3430  N   PHE A 218     -29.350  24.358  18.866  1.00  0.82           N  
ATOM   3431  CA  PHE A 218     -29.009  25.258  17.766  1.00  0.82           C  
ATOM   3432  C   PHE A 218     -27.524  25.588  17.585  1.00  0.82           C  
ATOM   3433  O   PHE A 218     -26.823  25.934  18.534  1.00  0.82           O  
ATOM   3434  CB  PHE A 218     -29.807  26.535  17.979  1.00  0.82           C  
ATOM   3435  CG  PHE A 218     -31.279  26.305  17.758  1.00  0.82           C  
ATOM   3436  CD1 PHE A 218     -32.063  25.752  18.754  1.00  0.82           C  
ATOM   3437  CD2 PHE A 218     -31.883  26.662  16.569  1.00  0.82           C  
ATOM   3438  CE1 PHE A 218     -33.412  25.540  18.553  1.00  0.82           C  
ATOM   3439  CE2 PHE A 218     -33.235  26.455  16.369  1.00  0.82           C  
ATOM   3440  CZ  PHE A 218     -33.997  25.892  17.357  1.00  0.82           C  
ATOM   3441  H   PHE A 218     -29.468  24.740  19.791  1.00  0.82           H  
ATOM   3442  HA  PHE A 218     -29.359  24.792  16.842  1.00  0.82           H  
ATOM   3443 1HB  PHE A 218     -29.655  26.884  18.992  1.00  0.82           H  
ATOM   3444 2HB  PHE A 218     -29.464  27.316  17.299  1.00  0.82           H  
ATOM   3445  HD1 PHE A 218     -31.607  25.474  19.703  1.00  0.82           H  
ATOM   3446  HD2 PHE A 218     -31.279  27.110  15.789  1.00  0.82           H  
ATOM   3447  HE1 PHE A 218     -34.015  25.097  19.344  1.00  0.82           H  
ATOM   3448  HE2 PHE A 218     -33.701  26.732  15.436  1.00  0.82           H  
ATOM   3449  HZ  PHE A 218     -35.066  25.728  17.196  1.00  0.82           H  
ATOM   3450  N   GLY A 219     -27.081  25.498  16.320  1.00  0.80           N  
ATOM   3451  CA  GLY A 219     -25.708  25.773  15.861  1.00  0.80           C  
ATOM   3452  C   GLY A 219     -25.233  27.195  16.133  1.00  0.80           C  
ATOM   3453  O   GLY A 219     -24.043  27.436  16.331  1.00  0.80           O  
ATOM   3454  H   GLY A 219     -27.748  25.198  15.627  1.00  0.80           H  
ATOM   3455 1HA  GLY A 219     -25.024  25.071  16.321  1.00  0.80           H  
ATOM   3456 2HA  GLY A 219     -25.652  25.584  14.790  1.00  0.80           H  
ATOM   3457  N   THR A 220     -26.175  28.130  16.119  1.00  0.78           N  
ATOM   3458  CA  THR A 220     -25.911  29.542  16.359  1.00  0.78           C  
ATOM   3459  C   THR A 220     -26.797  29.967  17.520  1.00  0.78           C  
ATOM   3460  O   THR A 220     -27.974  29.613  17.548  1.00  0.78           O  
ATOM   3461  CB  THR A 220     -26.211  30.385  15.097  1.00  0.78           C  
ATOM   3462  OG1 THR A 220     -25.402  29.913  14.008  1.00  0.78           O  
ATOM   3463  CG2 THR A 220     -25.886  31.864  15.329  1.00  0.78           C  
ATOM   3464  H   THR A 220     -27.126  27.841  15.951  1.00  0.78           H  
ATOM   3465  HA  THR A 220     -24.874  29.679  16.648  1.00  0.78           H  
ATOM   3466  HB  THR A 220     -27.265  30.286  14.838  1.00  0.78           H  
ATOM   3467  HG1 THR A 220     -24.478  30.138  14.177  1.00  0.78           H  
ATOM   3468 1HG2 THR A 220     -26.097  32.432  14.428  1.00  0.78           H  
ATOM   3469 2HG2 THR A 220     -26.480  32.245  16.139  1.00  0.78           H  
ATOM   3470 3HG2 THR A 220     -24.847  31.971  15.578  1.00  0.78           H  
ATOM   3471  N   GLY A 221     -26.237  30.685  18.484  1.00  0.76           N  
ATOM   3472  CA  GLY A 221     -27.025  31.130  19.628  1.00  0.76           C  
ATOM   3473  C   GLY A 221     -27.687  32.459  19.323  1.00  0.76           C  
ATOM   3474  O   GLY A 221     -27.661  32.928  18.193  1.00  0.76           O  
ATOM   3475  H   GLY A 221     -25.262  30.942  18.409  1.00  0.76           H  
ATOM   3476 1HA  GLY A 221     -27.773  30.384  19.880  1.00  0.76           H  
ATOM   3477 2HA  GLY A 221     -26.374  31.239  20.495  1.00  0.76           H  
ATOM   3478  N   ASN A 222     -28.268  33.075  20.329  1.00  0.74           N  
ATOM   3479  CA  ASN A 222     -28.902  34.380  20.163  1.00  0.74           C  
ATOM   3480  C   ASN A 222     -29.028  35.074  21.515  1.00  0.74           C  
ATOM   3481  O   ASN A 222     -28.721  34.484  22.553  1.00  0.74           O  
ATOM   3482  CB  ASN A 222     -30.259  34.274  19.463  1.00  0.74           C  
ATOM   3483  CG  ASN A 222     -31.285  33.479  20.166  1.00  0.74           C  
ATOM   3484  OD1 ASN A 222     -31.467  33.587  21.377  1.00  0.74           O  
ATOM   3485  ND2 ASN A 222     -32.028  32.712  19.432  1.00  0.74           N  
ATOM   3486  H   ASN A 222     -28.254  32.633  21.232  1.00  0.74           H  
ATOM   3487  HA  ASN A 222     -28.250  35.001  19.553  1.00  0.74           H  
ATOM   3488 1HB  ASN A 222     -30.657  35.269  19.300  1.00  0.74           H  
ATOM   3489 2HB  ASN A 222     -30.111  33.835  18.476  1.00  0.74           H  
ATOM   3490 1HD2 ASN A 222     -32.772  32.192  19.862  1.00  0.74           H  
ATOM   3491 2HD2 ASN A 222     -31.873  32.662  18.439  1.00  0.74           H  
ATOM   3492  N   LYS A 223     -29.548  36.296  21.540  1.00  0.72           N  
ATOM   3493  CA  LYS A 223     -29.691  36.987  22.827  1.00  0.72           C  
ATOM   3494  C   LYS A 223     -30.682  36.338  23.791  1.00  0.72           C  
ATOM   3495  O   LYS A 223     -30.626  36.596  25.001  1.00  0.72           O  
ATOM   3496  CB  LYS A 223     -30.111  38.454  22.658  1.00  0.72           C  
ATOM   3497  CG  LYS A 223     -31.556  38.687  22.156  1.00  0.72           C  
ATOM   3498  CD  LYS A 223     -31.912  40.191  22.141  1.00  0.72           C  
ATOM   3499  CE  LYS A 223     -31.235  40.962  21.007  1.00  0.72           C  
ATOM   3500  NZ  LYS A 223     -31.774  40.597  19.674  1.00  0.72           N  
ATOM   3501  H   LYS A 223     -29.815  36.769  20.667  1.00  0.72           H  
ATOM   3502  HA  LYS A 223     -28.718  36.975  23.314  1.00  0.72           H  
ATOM   3503 1HB  LYS A 223     -29.997  38.973  23.609  1.00  0.72           H  
ATOM   3504 2HB  LYS A 223     -29.443  38.934  21.940  1.00  0.72           H  
ATOM   3505 1HG  LYS A 223     -31.671  38.279  21.150  1.00  0.72           H  
ATOM   3506 2HG  LYS A 223     -32.255  38.182  22.812  1.00  0.72           H  
ATOM   3507 1HD  LYS A 223     -32.992  40.290  22.024  1.00  0.72           H  
ATOM   3508 2HD  LYS A 223     -31.629  40.634  23.093  1.00  0.72           H  
ATOM   3509 1HE  LYS A 223     -31.369  42.028  21.164  1.00  0.72           H  
ATOM   3510 2HE  LYS A 223     -30.168  40.733  21.017  1.00  0.72           H  
ATOM   3511 1HZ  LYS A 223     -31.274  41.100  18.945  1.00  0.72           H  
ATOM   3512 2HZ  LYS A 223     -31.621  39.591  19.500  1.00  0.72           H  
ATOM   3513 3HZ  LYS A 223     -32.753  40.798  19.614  1.00  0.72           H  
ATOM   3514  N   TYR A 224     -31.598  35.514  23.281  1.00  0.71           N  
ATOM   3515  CA  TYR A 224     -32.634  34.953  24.127  1.00  0.71           C  
ATOM   3516  C   TYR A 224     -32.122  33.736  24.859  1.00  0.71           C  
ATOM   3517  O   TYR A 224     -32.445  33.505  26.023  1.00  0.71           O  
ATOM   3518  CB  TYR A 224     -33.872  34.631  23.297  1.00  0.71           C  
ATOM   3519  CG  TYR A 224     -34.462  35.875  22.724  1.00  0.71           C  
ATOM   3520  CD1 TYR A 224     -34.447  36.075  21.356  1.00  0.71           C  
ATOM   3521  CD2 TYR A 224     -34.996  36.839  23.567  1.00  0.71           C  
ATOM   3522  CE1 TYR A 224     -34.973  37.234  20.825  1.00  0.71           C  
ATOM   3523  CE2 TYR A 224     -35.521  37.998  23.039  1.00  0.71           C  
ATOM   3524  CZ  TYR A 224     -35.513  38.198  21.672  1.00  0.71           C  
ATOM   3525  OH  TYR A 224     -36.041  39.355  21.141  1.00  0.71           O  
ATOM   3526  H   TYR A 224     -31.563  35.252  22.304  1.00  0.71           H  
ATOM   3527  HA  TYR A 224     -32.907  35.702  24.853  1.00  0.71           H  
ATOM   3528 1HB  TYR A 224     -33.636  33.950  22.492  1.00  0.71           H  
ATOM   3529 2HB  TYR A 224     -34.621  34.154  23.928  1.00  0.71           H  
ATOM   3530  HD1 TYR A 224     -34.017  35.317  20.699  1.00  0.71           H  
ATOM   3531  HD2 TYR A 224     -34.998  36.682  24.645  1.00  0.71           H  
ATOM   3532  HE1 TYR A 224     -34.962  37.392  19.747  1.00  0.71           H  
ATOM   3533  HE2 TYR A 224     -35.941  38.756  23.700  1.00  0.71           H  
ATOM   3534  HH  TYR A 224     -36.329  39.931  21.855  1.00  0.71           H  
ATOM   3535  N   THR A 225     -31.264  32.988  24.194  1.00  0.71           N  
ATOM   3536  CA  THR A 225     -30.701  31.793  24.788  1.00  0.71           C  
ATOM   3537  C   THR A 225     -29.457  32.141  25.609  1.00  0.71           C  
ATOM   3538  O   THR A 225     -29.224  31.549  26.655  1.00  0.71           O  
ATOM   3539  CB  THR A 225     -30.387  30.757  23.692  1.00  0.71           C  
ATOM   3540  OG1 THR A 225     -29.996  29.510  24.278  1.00  0.71           O  
ATOM   3541  CG2 THR A 225     -29.297  31.237  22.823  1.00  0.71           C  
ATOM   3542  H   THR A 225     -31.054  33.237  23.230  1.00  0.71           H  
ATOM   3543  HA  THR A 225     -31.437  31.359  25.464  1.00  0.71           H  
ATOM   3544  HB  THR A 225     -31.275  30.613  23.084  1.00  0.71           H  
ATOM   3545  HG1 THR A 225     -29.301  29.116  23.703  1.00  0.71           H  
ATOM   3546 1HG2 THR A 225     -29.095  30.539  22.040  1.00  0.71           H  
ATOM   3547 2HG2 THR A 225     -29.613  32.160  22.410  1.00  0.71           H  
ATOM   3548 3HG2 THR A 225     -28.405  31.360  23.392  1.00  0.71           H  
ATOM   3549  N   LEU A 226     -28.674  33.131  25.174  1.00  0.72           N  
ATOM   3550  CA  LEU A 226     -27.449  33.453  25.885  1.00  0.72           C  
ATOM   3551  C   LEU A 226     -27.686  34.366  27.077  1.00  0.72           C  
ATOM   3552  O   LEU A 226     -27.042  34.182  28.100  1.00  0.72           O  
ATOM   3553  CB  LEU A 226     -26.455  34.114  24.933  1.00  0.72           C  
ATOM   3554  CG  LEU A 226     -25.919  33.252  23.773  1.00  0.72           C  
ATOM   3555  CD1 LEU A 226     -25.145  34.146  22.845  1.00  0.72           C  
ATOM   3556  CD2 LEU A 226     -25.026  32.119  24.337  1.00  0.72           C  
ATOM   3557  H   LEU A 226     -28.888  33.626  24.312  1.00  0.72           H  
ATOM   3558  HA  LEU A 226     -27.014  32.523  26.252  1.00  0.72           H  
ATOM   3559 1HB  LEU A 226     -26.942  34.984  24.492  1.00  0.72           H  
ATOM   3560 2HB  LEU A 226     -25.601  34.463  25.516  1.00  0.72           H  
ATOM   3561  HG  LEU A 226     -26.737  32.826  23.215  1.00  0.72           H  
ATOM   3562 1HD1 LEU A 226     -24.751  33.569  22.020  1.00  0.72           H  
ATOM   3563 2HD1 LEU A 226     -25.800  34.926  22.458  1.00  0.72           H  
ATOM   3564 3HD1 LEU A 226     -24.351  34.591  23.397  1.00  0.72           H  
ATOM   3565 1HD2 LEU A 226     -24.642  31.512  23.514  1.00  0.72           H  
ATOM   3566 2HD2 LEU A 226     -24.187  32.547  24.893  1.00  0.72           H  
ATOM   3567 3HD2 LEU A 226     -25.622  31.490  25.002  1.00  0.72           H  
ATOM   3568  N   GLU A 227     -28.609  35.333  26.969  1.00  0.74           N  
ATOM   3569  CA  GLU A 227     -28.831  36.253  28.074  1.00  0.74           C  
ATOM   3570  C   GLU A 227     -30.230  36.230  28.675  1.00  0.74           C  
ATOM   3571  O   GLU A 227     -30.372  35.979  29.867  1.00  0.74           O  
ATOM   3572  CB  GLU A 227     -28.521  37.687  27.631  1.00  0.74           C  
ATOM   3573  CG  GLU A 227     -27.070  37.992  27.352  1.00  0.74           C  
ATOM   3574  CD  GLU A 227     -26.210  38.165  28.623  1.00  0.74           C  
ATOM   3575  OE1 GLU A 227     -26.727  38.574  29.650  1.00  0.74           O  
ATOM   3576  OE2 GLU A 227     -25.027  37.913  28.549  1.00  0.74           O  
ATOM   3577  H   GLU A 227     -29.158  35.470  26.125  1.00  0.74           H  
ATOM   3578  HA  GLU A 227     -28.138  35.993  28.872  1.00  0.74           H  
ATOM   3579 1HB  GLU A 227     -29.072  37.901  26.715  1.00  0.74           H  
ATOM   3580 2HB  GLU A 227     -28.875  38.385  28.389  1.00  0.74           H  
ATOM   3581 1HG  GLU A 227     -26.662  37.178  26.758  1.00  0.74           H  
ATOM   3582 2HG  GLU A 227     -27.012  38.903  26.765  1.00  0.74           H  
ATOM   3583  N   THR A 228     -31.278  36.445  27.882  1.00  0.76           N  
ATOM   3584  CA  THR A 228     -32.586  36.600  28.518  1.00  0.76           C  
ATOM   3585  C   THR A 228     -33.030  35.367  29.293  1.00  0.76           C  
ATOM   3586  O   THR A 228     -33.261  35.450  30.500  1.00  0.76           O  
ATOM   3587  CB  THR A 228     -33.667  36.942  27.487  1.00  0.76           C  
ATOM   3588  OG1 THR A 228     -33.347  38.183  26.843  1.00  0.76           O  
ATOM   3589  CG2 THR A 228     -35.015  37.053  28.148  1.00  0.76           C  
ATOM   3590  H   THR A 228     -31.154  36.567  26.877  1.00  0.76           H  
ATOM   3591  HA  THR A 228     -32.519  37.427  29.224  1.00  0.76           H  
ATOM   3592  HB  THR A 228     -33.723  36.162  26.763  1.00  0.76           H  
ATOM   3593  HG1 THR A 228     -32.517  38.082  26.358  1.00  0.76           H  
ATOM   3594 1HG2 THR A 228     -35.770  37.286  27.400  1.00  0.76           H  
ATOM   3595 2HG2 THR A 228     -35.257  36.106  28.623  1.00  0.76           H  
ATOM   3596 3HG2 THR A 228     -34.991  37.841  28.898  1.00  0.76           H  
ATOM   3597  N   ARG A 229     -33.085  34.212  28.636  1.00  0.78           N  
ATOM   3598  CA  ARG A 229     -33.498  33.004  29.322  1.00  0.78           C  
ATOM   3599  C   ARG A 229     -32.665  32.714  30.580  1.00  0.78           C  
ATOM   3600  O   ARG A 229     -33.241  32.663  31.667  1.00  0.78           O  
ATOM   3601  CB  ARG A 229     -33.542  31.802  28.373  1.00  0.78           C  
ATOM   3602  CG  ARG A 229     -33.959  30.504  29.048  1.00  0.78           C  
ATOM   3603  CD  ARG A 229     -34.069  29.376  28.097  1.00  0.78           C  
ATOM   3604  NE  ARG A 229     -34.520  28.154  28.769  1.00  0.78           N  
ATOM   3605  CZ  ARG A 229     -34.763  26.982  28.151  1.00  0.78           C  
ATOM   3606  NH1 ARG A 229     -34.589  26.878  26.848  1.00  0.78           N  
ATOM   3607  NH2 ARG A 229     -35.180  25.936  28.848  1.00  0.78           N  
ATOM   3608  H   ARG A 229     -32.870  34.164  27.646  1.00  0.78           H  
ATOM   3609  HA  ARG A 229     -34.527  33.159  29.650  1.00  0.78           H  
ATOM   3610 1HB  ARG A 229     -34.295  32.008  27.615  1.00  0.78           H  
ATOM   3611 2HB  ARG A 229     -32.626  31.647  27.838  1.00  0.78           H  
ATOM   3612 1HG  ARG A 229     -33.206  30.231  29.793  1.00  0.78           H  
ATOM   3613 2HG  ARG A 229     -34.919  30.636  29.546  1.00  0.78           H  
ATOM   3614 1HD  ARG A 229     -34.781  29.621  27.312  1.00  0.78           H  
ATOM   3615 2HD  ARG A 229     -33.088  29.179  27.657  1.00  0.78           H  
ATOM   3616  HE  ARG A 229     -34.664  28.200  29.793  1.00  0.78           H  
ATOM   3617 1HH1 ARG A 229     -34.273  27.679  26.319  1.00  0.78           H  
ATOM   3618 2HH1 ARG A 229     -34.774  26.004  26.380  1.00  0.78           H  
ATOM   3619 1HH2 ARG A 229     -35.321  26.016  29.853  1.00  0.78           H  
ATOM   3620 2HH2 ARG A 229     -35.364  25.061  28.384  1.00  0.78           H  
ATOM   3621  N   PRO A 230     -31.328  32.510  30.518  1.00  0.80           N  
ATOM   3622  CA  PRO A 230     -30.553  32.228  31.695  1.00  0.80           C  
ATOM   3623  C   PRO A 230     -30.576  33.364  32.717  1.00  0.80           C  
ATOM   3624  O   PRO A 230     -30.499  33.113  33.916  1.00  0.80           O  
ATOM   3625  CB  PRO A 230     -29.153  31.988  31.116  1.00  0.80           C  
ATOM   3626  CG  PRO A 230     -29.144  32.659  29.800  1.00  0.80           C  
ATOM   3627  CD  PRO A 230     -30.539  32.512  29.273  1.00  0.80           C  
ATOM   3628  HA  PRO A 230     -30.934  31.302  32.144  1.00  0.80           H  
ATOM   3629 1HB  PRO A 230     -28.389  32.395  31.791  1.00  0.80           H  
ATOM   3630 2HB  PRO A 230     -28.980  30.916  31.042  1.00  0.80           H  
ATOM   3631 1HG  PRO A 230     -28.844  33.709  29.929  1.00  0.80           H  
ATOM   3632 2HG  PRO A 230     -28.393  32.194  29.140  1.00  0.80           H  
ATOM   3633 1HD  PRO A 230     -30.737  33.343  28.612  1.00  0.80           H  
ATOM   3634 2HD  PRO A 230     -30.614  31.545  28.765  1.00  0.80           H  
ATOM   3635  N   ASN A 231     -30.807  34.617  32.313  1.00  0.81           N  
ATOM   3636  CA  ASN A 231     -30.851  35.634  33.354  1.00  0.81           C  
ATOM   3637  C   ASN A 231     -32.131  35.446  34.161  1.00  0.81           C  
ATOM   3638  O   ASN A 231     -32.117  35.458  35.395  1.00  0.81           O  
ATOM   3639  CB  ASN A 231     -30.755  37.034  32.767  1.00  0.81           C  
ATOM   3640  CG  ASN A 231     -29.354  37.364  32.258  1.00  0.81           C  
ATOM   3641  OD1 ASN A 231     -28.362  36.756  32.688  1.00  0.81           O  
ATOM   3642  ND2 ASN A 231     -29.267  38.308  31.342  1.00  0.81           N  
ATOM   3643  H   ASN A 231     -30.877  34.895  31.336  1.00  0.81           H  
ATOM   3644  HA  ASN A 231     -30.006  35.483  34.027  1.00  0.81           H  
ATOM   3645 1HB  ASN A 231     -31.463  37.124  31.939  1.00  0.81           H  
ATOM   3646 2HB  ASN A 231     -31.040  37.765  33.520  1.00  0.81           H  
ATOM   3647 1HD2 ASN A 231     -28.359  38.548  30.934  1.00  0.81           H  
ATOM   3648 2HD2 ASN A 231     -30.092  38.764  31.019  1.00  0.81           H  
ATOM   3649  N   GLN A 232     -33.230  35.158  33.459  1.00  0.81           N  
ATOM   3650  CA  GLN A 232     -34.537  34.943  34.075  1.00  0.81           C  
ATOM   3651  C   GLN A 232     -34.513  33.725  34.994  1.00  0.81           C  
ATOM   3652  O   GLN A 232     -35.168  33.702  36.039  1.00  0.81           O  
ATOM   3653  CB  GLN A 232     -35.604  34.771  32.985  1.00  0.81           C  
ATOM   3654  CG  GLN A 232     -35.917  36.046  32.209  1.00  0.81           C  
ATOM   3655  CD  GLN A 232     -36.827  35.797  31.019  1.00  0.81           C  
ATOM   3656  OE1 GLN A 232     -36.870  34.697  30.453  1.00  0.81           O  
ATOM   3657  NE2 GLN A 232     -37.564  36.827  30.622  1.00  0.81           N  
ATOM   3658  H   GLN A 232     -33.168  35.126  32.439  1.00  0.81           H  
ATOM   3659  HA  GLN A 232     -34.784  35.817  34.674  1.00  0.81           H  
ATOM   3660 1HB  GLN A 232     -35.268  34.026  32.267  1.00  0.81           H  
ATOM   3661 2HB  GLN A 232     -36.524  34.401  33.430  1.00  0.81           H  
ATOM   3662 1HG  GLN A 232     -36.418  36.743  32.876  1.00  0.81           H  
ATOM   3663 2HG  GLN A 232     -34.992  36.486  31.854  1.00  0.81           H  
ATOM   3664 1HE2 GLN A 232     -38.183  36.730  29.842  1.00  0.81           H  
ATOM   3665 2HE2 GLN A 232     -37.499  37.701  31.102  1.00  0.81           H  
ATOM   3666  N   GLU A 233     -33.723  32.724  34.608  1.00  0.79           N  
ATOM   3667  CA  GLU A 233     -33.581  31.480  35.353  1.00  0.79           C  
ATOM   3668  C   GLU A 233     -32.527  31.527  36.473  1.00  0.79           C  
ATOM   3669  O   GLU A 233     -32.321  30.525  37.162  1.00  0.79           O  
ATOM   3670  CB  GLU A 233     -33.268  30.334  34.385  1.00  0.79           C  
ATOM   3671  CG  GLU A 233     -34.419  30.021  33.419  1.00  0.79           C  
ATOM   3672  CD  GLU A 233     -34.117  28.942  32.421  1.00  0.79           C  
ATOM   3673  OE1 GLU A 233     -33.036  28.421  32.431  1.00  0.79           O  
ATOM   3674  OE2 GLU A 233     -34.989  28.640  31.634  1.00  0.79           O  
ATOM   3675  H   GLU A 233     -33.240  32.817  33.713  1.00  0.79           H  
ATOM   3676  HA  GLU A 233     -34.542  31.266  35.820  1.00  0.79           H  
ATOM   3677 1HB  GLU A 233     -32.397  30.598  33.796  1.00  0.79           H  
ATOM   3678 2HB  GLU A 233     -33.025  29.432  34.944  1.00  0.79           H  
ATOM   3679 1HG  GLU A 233     -35.288  29.723  34.003  1.00  0.79           H  
ATOM   3680 2HG  GLU A 233     -34.680  30.933  32.885  1.00  0.79           H  
ATOM   3681  N   GLY A 234     -31.841  32.665  36.658  1.00  0.77           N  
ATOM   3682  CA  GLY A 234     -30.818  32.774  37.701  1.00  0.77           C  
ATOM   3683  C   GLY A 234     -29.464  32.153  37.330  1.00  0.77           C  
ATOM   3684  O   GLY A 234     -28.662  31.830  38.211  1.00  0.77           O  
ATOM   3685  H   GLY A 234     -32.034  33.488  36.085  1.00  0.77           H  
ATOM   3686 1HA  GLY A 234     -30.673  33.830  37.933  1.00  0.77           H  
ATOM   3687 2HA  GLY A 234     -31.190  32.306  38.610  1.00  0.77           H  
ATOM   3688  N   ILE A 235     -29.222  31.976  36.039  1.00  0.75           N  
ATOM   3689  CA  ILE A 235     -28.006  31.373  35.517  1.00  0.75           C  
ATOM   3690  C   ILE A 235     -27.054  32.407  34.910  1.00  0.75           C  
ATOM   3691  O   ILE A 235     -27.414  33.148  33.998  1.00  0.75           O  
ATOM   3692  CB  ILE A 235     -28.370  30.372  34.413  1.00  0.75           C  
ATOM   3693  CG1 ILE A 235     -29.253  29.264  34.943  1.00  0.75           C  
ATOM   3694  CG2 ILE A 235     -27.136  29.827  33.774  1.00  0.75           C  
ATOM   3695  CD1 ILE A 235     -29.856  28.422  33.827  1.00  0.75           C  
ATOM   3696  H   ILE A 235     -29.913  32.283  35.367  1.00  0.75           H  
ATOM   3697  HA  ILE A 235     -27.494  30.857  36.326  1.00  0.75           H  
ATOM   3698  HB  ILE A 235     -28.951  30.880  33.675  1.00  0.75           H  
ATOM   3699 1HG1 ILE A 235     -28.667  28.621  35.597  1.00  0.75           H  
ATOM   3700 2HG1 ILE A 235     -30.071  29.700  35.523  1.00  0.75           H  
ATOM   3701 1HG2 ILE A 235     -27.417  29.142  32.981  1.00  0.75           H  
ATOM   3702 2HG2 ILE A 235     -26.544  30.639  33.356  1.00  0.75           H  
ATOM   3703 3HG2 ILE A 235     -26.540  29.294  34.518  1.00  0.75           H  
ATOM   3704 1HD1 ILE A 235     -30.488  27.642  34.253  1.00  0.75           H  
ATOM   3705 2HD1 ILE A 235     -30.464  29.055  33.175  1.00  0.75           H  
ATOM   3706 3HD1 ILE A 235     -29.060  27.962  33.240  1.00  0.75           H  
ATOM   3707  N   ASP A 236     -25.822  32.447  35.400  1.00  0.73           N  
ATOM   3708  CA  ASP A 236     -24.836  33.370  34.852  1.00  0.73           C  
ATOM   3709  C   ASP A 236     -24.198  32.765  33.617  1.00  0.73           C  
ATOM   3710  O   ASP A 236     -23.391  31.837  33.719  1.00  0.73           O  
ATOM   3711  CB  ASP A 236     -23.746  33.710  35.860  1.00  0.73           C  
ATOM   3712  CG  ASP A 236     -22.684  34.720  35.311  1.00  0.73           C  
ATOM   3713  OD1 ASP A 236     -22.770  35.100  34.142  1.00  0.73           O  
ATOM   3714  OD2 ASP A 236     -21.772  35.044  36.055  1.00  0.73           O  
ATOM   3715  H   ASP A 236     -25.572  31.825  36.156  1.00  0.73           H  
ATOM   3716  HA  ASP A 236     -25.343  34.293  34.561  1.00  0.73           H  
ATOM   3717 1HB  ASP A 236     -24.203  34.141  36.751  1.00  0.73           H  
ATOM   3718 2HB  ASP A 236     -23.241  32.797  36.166  1.00  0.73           H  
ATOM   3719  N   VAL A 237     -24.553  33.278  32.447  1.00  0.71           N  
ATOM   3720  CA  VAL A 237     -24.035  32.703  31.221  1.00  0.71           C  
ATOM   3721  C   VAL A 237     -22.504  32.750  31.174  1.00  0.71           C  
ATOM   3722  O   VAL A 237     -21.886  31.896  30.546  1.00  0.71           O  
ATOM   3723  CB  VAL A 237     -24.630  33.403  29.973  1.00  0.71           C  
ATOM   3724  CG1 VAL A 237     -24.106  34.818  29.820  1.00  0.71           C  
ATOM   3725  CG2 VAL A 237     -24.280  32.576  28.733  1.00  0.71           C  
ATOM   3726  H   VAL A 237     -25.207  34.051  32.419  1.00  0.71           H  
ATOM   3727  HA  VAL A 237     -24.350  31.661  31.185  1.00  0.71           H  
ATOM   3728  HB  VAL A 237     -25.714  33.464  30.089  1.00  0.71           H  
ATOM   3729 1HG1 VAL A 237     -24.565  35.277  28.935  1.00  0.71           H  
ATOM   3730 2HG1 VAL A 237     -24.363  35.403  30.702  1.00  0.71           H  
ATOM   3731 3HG1 VAL A 237     -23.032  34.798  29.694  1.00  0.71           H  
ATOM   3732 1HG2 VAL A 237     -24.708  33.041  27.847  1.00  0.71           H  
ATOM   3733 2HG2 VAL A 237     -23.208  32.525  28.630  1.00  0.71           H  
ATOM   3734 3HG2 VAL A 237     -24.674  31.586  28.843  1.00  0.71           H  
ATOM   3735  N   ARG A 238     -21.855  33.723  31.834  1.00  0.70           N  
ATOM   3736  CA  ARG A 238     -20.403  33.731  31.746  1.00  0.70           C  
ATOM   3737  C   ARG A 238     -19.829  32.504  32.415  1.00  0.70           C  
ATOM   3738  O   ARG A 238     -18.904  31.871  31.900  1.00  0.70           O  
ATOM   3739  CB  ARG A 238     -19.777  34.984  32.303  1.00  0.70           C  
ATOM   3740  CG  ARG A 238     -18.263  34.982  32.141  1.00  0.70           C  
ATOM   3741  CD  ARG A 238     -17.654  36.283  32.423  1.00  0.70           C  
ATOM   3742  NE  ARG A 238     -16.216  36.239  32.254  1.00  0.70           N  
ATOM   3743  CZ  ARG A 238     -15.328  35.985  33.218  1.00  0.70           C  
ATOM   3744  NH1 ARG A 238     -15.704  35.781  34.463  1.00  0.70           N  
ATOM   3745  NH2 ARG A 238     -14.069  35.951  32.871  1.00  0.70           N  
ATOM   3746  H   ARG A 238     -22.348  34.397  32.430  1.00  0.70           H  
ATOM   3747  HA  ARG A 238     -20.126  33.701  30.706  1.00  0.70           H  
ATOM   3748 1HB  ARG A 238     -20.181  35.857  31.805  1.00  0.70           H  
ATOM   3749 2HB  ARG A 238     -20.014  35.070  33.367  1.00  0.70           H  
ATOM   3750 1HG  ARG A 238     -17.838  34.257  32.836  1.00  0.70           H  
ATOM   3751 2HG  ARG A 238     -18.000  34.696  31.119  1.00  0.70           H  
ATOM   3752 1HD  ARG A 238     -18.053  37.024  31.729  1.00  0.70           H  
ATOM   3753 2HD  ARG A 238     -17.873  36.582  33.449  1.00  0.70           H  
ATOM   3754  HE  ARG A 238     -15.824  36.374  31.310  1.00  0.70           H  
ATOM   3755 1HH1 ARG A 238     -16.686  35.819  34.706  1.00  0.70           H  
ATOM   3756 2HH1 ARG A 238     -15.015  35.596  35.175  1.00  0.70           H  
ATOM   3757 1HH2 ARG A 238     -13.857  36.122  31.881  1.00  0.70           H  
ATOM   3758 2HH2 ARG A 238     -13.347  35.766  33.549  1.00  0.70           H  
ATOM   3759  N   GLN A 239     -20.375  32.150  33.568  1.00  0.69           N  
ATOM   3760  CA  GLN A 239     -19.882  30.982  34.266  1.00  0.69           C  
ATOM   3761  C   GLN A 239     -20.195  29.734  33.456  1.00  0.69           C  
ATOM   3762  O   GLN A 239     -19.377  28.817  33.382  1.00  0.69           O  
ATOM   3763  CB  GLN A 239     -20.467  30.909  35.671  1.00  0.69           C  
ATOM   3764  CG  GLN A 239     -19.945  32.015  36.570  1.00  0.69           C  
ATOM   3765  CD  GLN A 239     -20.549  32.018  37.963  1.00  0.69           C  
ATOM   3766  OE1 GLN A 239     -20.426  31.044  38.720  1.00  0.69           O  
ATOM   3767  NE2 GLN A 239     -21.213  33.121  38.309  1.00  0.69           N  
ATOM   3768  H   GLN A 239     -21.148  32.689  33.949  1.00  0.69           H  
ATOM   3769  HA  GLN A 239     -18.802  31.063  34.356  1.00  0.69           H  
ATOM   3770 1HB  GLN A 239     -21.554  30.998  35.611  1.00  0.69           H  
ATOM   3771 2HB  GLN A 239     -20.236  29.945  36.120  1.00  0.69           H  
ATOM   3772 1HG  GLN A 239     -18.867  31.905  36.667  1.00  0.69           H  
ATOM   3773 2HG  GLN A 239     -20.181  32.974  36.101  1.00  0.69           H  
ATOM   3774 1HE2 GLN A 239     -21.634  33.195  39.211  1.00  0.69           H  
ATOM   3775 2HE2 GLN A 239     -21.310  33.896  37.627  1.00  0.69           H  
ATOM   3776  N   GLU A 240     -21.357  29.710  32.791  1.00  0.68           N  
ATOM   3777  CA  GLU A 240     -21.701  28.528  32.007  1.00  0.68           C  
ATOM   3778  C   GLU A 240     -20.729  28.360  30.831  1.00  0.68           C  
ATOM   3779  O   GLU A 240     -20.330  27.240  30.509  1.00  0.68           O  
ATOM   3780  CB  GLU A 240     -23.147  28.598  31.515  1.00  0.68           C  
ATOM   3781  CG  GLU A 240     -24.197  28.515  32.623  1.00  0.68           C  
ATOM   3782  CD  GLU A 240     -24.167  27.241  33.441  1.00  0.68           C  
ATOM   3783  OE1 GLU A 240     -24.161  26.183  32.867  1.00  0.68           O  
ATOM   3784  OE2 GLU A 240     -24.158  27.331  34.661  1.00  0.68           O  
ATOM   3785  H   GLU A 240     -22.009  30.494  32.877  1.00  0.68           H  
ATOM   3786  HA  GLU A 240     -21.607  27.653  32.644  1.00  0.68           H  
ATOM   3787 1HB  GLU A 240     -23.300  29.521  30.958  1.00  0.68           H  
ATOM   3788 2HB  GLU A 240     -23.333  27.775  30.834  1.00  0.68           H  
ATOM   3789 1HG  GLU A 240     -24.054  29.363  33.291  1.00  0.68           H  
ATOM   3790 2HG  GLU A 240     -25.162  28.611  32.174  1.00  0.68           H  
ATOM   3791  N   LEU A 241     -20.303  29.470  30.227  1.00  0.68           N  
ATOM   3792  CA  LEU A 241     -19.328  29.455  29.137  1.00  0.68           C  
ATOM   3793  C   LEU A 241     -17.960  28.982  29.614  1.00  0.68           C  
ATOM   3794  O   LEU A 241     -17.296  28.177  28.953  1.00  0.68           O  
ATOM   3795  CB  LEU A 241     -19.223  30.869  28.590  1.00  0.68           C  
ATOM   3796  CG  LEU A 241     -20.419  31.312  27.855  1.00  0.68           C  
ATOM   3797  CD1 LEU A 241     -20.396  32.756  27.702  1.00  0.68           C  
ATOM   3798  CD2 LEU A 241     -20.394  30.661  26.503  1.00  0.68           C  
ATOM   3799  H   LEU A 241     -20.698  30.365  30.519  1.00  0.68           H  
ATOM   3800  HA  LEU A 241     -19.686  28.784  28.358  1.00  0.68           H  
ATOM   3801 1HB  LEU A 241     -19.060  31.556  29.411  1.00  0.68           H  
ATOM   3802 2HB  LEU A 241     -18.371  30.917  27.921  1.00  0.68           H  
ATOM   3803  HG  LEU A 241     -21.307  31.027  28.391  1.00  0.68           H  
ATOM   3804 1HD1 LEU A 241     -21.273  33.068  27.155  1.00  0.68           H  
ATOM   3805 2HD1 LEU A 241     -20.406  33.215  28.657  1.00  0.68           H  
ATOM   3806 3HD1 LEU A 241     -19.504  33.032  27.190  1.00  0.68           H  
ATOM   3807 1HD2 LEU A 241     -21.262  30.961  25.925  1.00  0.68           H  
ATOM   3808 2HD2 LEU A 241     -19.495  30.957  25.985  1.00  0.68           H  
ATOM   3809 3HD2 LEU A 241     -20.395  29.590  26.632  1.00  0.68           H  
ATOM   3810  N   LEU A 242     -17.550  29.443  30.798  1.00  0.69           N  
ATOM   3811  CA  LEU A 242     -16.274  29.029  31.366  1.00  0.69           C  
ATOM   3812  C   LEU A 242     -16.279  27.542  31.709  1.00  0.69           C  
ATOM   3813  O   LEU A 242     -15.286  26.839  31.468  1.00  0.69           O  
ATOM   3814  CB  LEU A 242     -15.974  29.872  32.608  1.00  0.69           C  
ATOM   3815  CG  LEU A 242     -15.639  31.339  32.326  1.00  0.69           C  
ATOM   3816  CD1 LEU A 242     -15.627  32.121  33.614  1.00  0.69           C  
ATOM   3817  CD2 LEU A 242     -14.276  31.408  31.672  1.00  0.69           C  
ATOM   3818  H   LEU A 242     -18.128  30.120  31.301  1.00  0.69           H  
ATOM   3819  HA  LEU A 242     -15.496  29.209  30.626  1.00  0.69           H  
ATOM   3820 1HB  LEU A 242     -16.850  29.851  33.256  1.00  0.69           H  
ATOM   3821 2HB  LEU A 242     -15.139  29.426  33.141  1.00  0.69           H  
ATOM   3822  HG  LEU A 242     -16.390  31.769  31.663  1.00  0.69           H  
ATOM   3823 1HD1 LEU A 242     -15.385  33.146  33.393  1.00  0.69           H  
ATOM   3824 2HD1 LEU A 242     -16.609  32.070  34.079  1.00  0.69           H  
ATOM   3825 3HD1 LEU A 242     -14.883  31.708  34.289  1.00  0.69           H  
ATOM   3826 1HD2 LEU A 242     -14.029  32.443  31.468  1.00  0.69           H  
ATOM   3827 2HD2 LEU A 242     -13.531  30.984  32.345  1.00  0.69           H  
ATOM   3828 3HD2 LEU A 242     -14.284  30.843  30.748  1.00  0.69           H  
ATOM   3829  N   LYS A 243     -17.406  27.053  32.251  1.00  0.69           N  
ATOM   3830  CA  LYS A 243     -17.538  25.646  32.606  1.00  0.69           C  
ATOM   3831  C   LYS A 243     -17.645  24.769  31.372  1.00  0.69           C  
ATOM   3832  O   LYS A 243     -17.043  23.692  31.325  1.00  0.69           O  
ATOM   3833  CB  LYS A 243     -18.755  25.410  33.501  1.00  0.69           C  
ATOM   3834  CG  LYS A 243     -18.637  25.948  34.926  1.00  0.69           C  
ATOM   3835  CD  LYS A 243     -19.818  25.483  35.763  1.00  0.69           C  
ATOM   3836  CE  LYS A 243     -21.097  26.151  35.293  1.00  0.69           C  
ATOM   3837  NZ  LYS A 243     -22.276  25.795  36.136  1.00  0.69           N  
ATOM   3838  H   LYS A 243     -18.184  27.685  32.448  1.00  0.69           H  
ATOM   3839  HA  LYS A 243     -16.647  25.347  33.155  1.00  0.69           H  
ATOM   3840 1HB  LYS A 243     -19.625  25.892  33.044  1.00  0.69           H  
ATOM   3841 2HB  LYS A 243     -18.964  24.344  33.556  1.00  0.69           H  
ATOM   3842 1HG  LYS A 243     -17.714  25.587  35.376  1.00  0.69           H  
ATOM   3843 2HG  LYS A 243     -18.610  27.032  34.912  1.00  0.69           H  
ATOM   3844 1HD  LYS A 243     -19.927  24.403  35.674  1.00  0.69           H  
ATOM   3845 2HD  LYS A 243     -19.649  25.734  36.808  1.00  0.69           H  
ATOM   3846 1HE  LYS A 243     -20.963  27.234  35.314  1.00  0.69           H  
ATOM   3847 2HE  LYS A 243     -21.299  25.843  34.267  1.00  0.69           H  
ATOM   3848 1HZ  LYS A 243     -23.090  26.290  35.735  1.00  0.69           H  
ATOM   3849 2HZ  LYS A 243     -22.436  24.803  36.108  1.00  0.69           H  
ATOM   3850 3HZ  LYS A 243     -22.129  26.090  37.084  1.00  0.69           H  
ATOM   3851  N   PHE A 244     -18.394  25.229  30.362  1.00  0.70           N  
ATOM   3852  CA  PHE A 244     -18.547  24.490  29.118  1.00  0.70           C  
ATOM   3853  C   PHE A 244     -17.180  24.324  28.495  1.00  0.70           C  
ATOM   3854  O   PHE A 244     -16.741  23.212  28.208  1.00  0.70           O  
ATOM   3855  CB  PHE A 244     -19.473  25.236  28.151  1.00  0.70           C  
ATOM   3856  CG  PHE A 244     -19.667  24.567  26.833  1.00  0.70           C  
ATOM   3857  CD1 PHE A 244     -20.551  23.514  26.716  1.00  0.70           C  
ATOM   3858  CD2 PHE A 244     -18.971  24.977  25.709  1.00  0.70           C  
ATOM   3859  CE1 PHE A 244     -20.736  22.885  25.514  1.00  0.70           C  
ATOM   3860  CE2 PHE A 244     -19.163  24.347  24.507  1.00  0.70           C  
ATOM   3861  CZ  PHE A 244     -20.049  23.298  24.412  1.00  0.70           C  
ATOM   3862  H   PHE A 244     -18.893  26.110  30.457  1.00  0.70           H  
ATOM   3863  HA  PHE A 244     -18.962  23.506  29.335  1.00  0.70           H  
ATOM   3864 1HB  PHE A 244     -20.450  25.359  28.616  1.00  0.70           H  
ATOM   3865 2HB  PHE A 244     -19.080  26.237  27.970  1.00  0.70           H  
ATOM   3866  HD1 PHE A 244     -21.101  23.182  27.594  1.00  0.70           H  
ATOM   3867  HD2 PHE A 244     -18.269  25.807  25.787  1.00  0.70           H  
ATOM   3868  HE1 PHE A 244     -21.429  22.061  25.434  1.00  0.70           H  
ATOM   3869  HE2 PHE A 244     -18.622  24.676  23.627  1.00  0.70           H  
ATOM   3870  HZ  PHE A 244     -20.215  22.800  23.458  1.00  0.70           H  
ATOM   3871  N   HIS A 245     -16.466  25.436  28.351  1.00  0.71           N  
ATOM   3872  CA  HIS A 245     -15.143  25.401  27.770  1.00  0.71           C  
ATOM   3873  C   HIS A 245     -14.232  24.468  28.562  1.00  0.71           C  
ATOM   3874  O   HIS A 245     -13.630  23.556  27.998  1.00  0.71           O  
ATOM   3875  CB  HIS A 245     -14.520  26.803  27.756  1.00  0.71           C  
ATOM   3876  CG  HIS A 245     -13.145  26.824  27.193  1.00  0.71           C  
ATOM   3877  ND1 HIS A 245     -12.892  26.868  25.840  1.00  0.71           N  
ATOM   3878  CD2 HIS A 245     -11.941  26.740  27.799  1.00  0.71           C  
ATOM   3879  CE1 HIS A 245     -11.588  26.815  25.639  1.00  0.71           C  
ATOM   3880  NE2 HIS A 245     -10.991  26.734  26.814  1.00  0.71           N  
ATOM   3881  H   HIS A 245     -16.853  26.338  28.627  1.00  0.71           H  
ATOM   3882  HA  HIS A 245     -15.202  25.037  26.745  1.00  0.71           H  
ATOM   3883 1HB  HIS A 245     -15.147  27.455  27.156  1.00  0.71           H  
ATOM   3884 2HB  HIS A 245     -14.496  27.210  28.771  1.00  0.71           H  
ATOM   3885  HD2 HIS A 245     -11.762  26.670  28.874  1.00  0.71           H  
ATOM   3886  HE1 HIS A 245     -11.086  26.826  24.670  1.00  0.71           H  
ATOM   3887  HE2 HIS A 245      -9.994  26.665  26.970  1.00  0.71           H  
ATOM   3888  N   SER A 246     -14.160  24.652  29.885  1.00  0.71           N  
ATOM   3889  CA  SER A 246     -13.266  23.850  30.711  1.00  0.71           C  
ATOM   3890  C   SER A 246     -13.588  22.352  30.661  1.00  0.71           C  
ATOM   3891  O   SER A 246     -12.680  21.521  30.614  1.00  0.71           O  
ATOM   3892  CB  SER A 246     -13.353  24.330  32.143  1.00  0.71           C  
ATOM   3893  OG  SER A 246     -12.901  25.655  32.254  1.00  0.71           O  
ATOM   3894  H   SER A 246     -14.695  25.394  30.336  1.00  0.71           H  
ATOM   3895  HA  SER A 246     -12.250  23.995  30.346  1.00  0.71           H  
ATOM   3896 1HB  SER A 246     -14.386  24.264  32.489  1.00  0.71           H  
ATOM   3897 2HB  SER A 246     -12.752  23.682  32.776  1.00  0.71           H  
ATOM   3898  HG  SER A 246     -13.621  26.206  31.862  1.00  0.71           H  
ATOM   3899  N   THR A 247     -14.878  22.009  30.672  1.00  0.71           N  
ATOM   3900  CA  THR A 247     -15.333  20.626  30.623  1.00  0.71           C  
ATOM   3901  C   THR A 247     -15.050  19.970  29.295  1.00  0.71           C  
ATOM   3902  O   THR A 247     -14.630  18.818  29.223  1.00  0.71           O  
ATOM   3903  CB  THR A 247     -16.855  20.533  30.822  1.00  0.71           C  
ATOM   3904  OG1 THR A 247     -17.207  21.070  32.098  1.00  0.71           O  
ATOM   3905  CG2 THR A 247     -17.325  19.079  30.698  1.00  0.71           C  
ATOM   3906  H   THR A 247     -15.588  22.736  30.729  1.00  0.71           H  
ATOM   3907  HA  THR A 247     -14.823  20.064  31.404  1.00  0.71           H  
ATOM   3908  HB  THR A 247     -17.349  21.129  30.052  1.00  0.71           H  
ATOM   3909  HG1 THR A 247     -17.089  22.048  32.055  1.00  0.71           H  
ATOM   3910 1HG2 THR A 247     -18.406  19.037  30.827  1.00  0.71           H  
ATOM   3911 2HG2 THR A 247     -17.064  18.697  29.710  1.00  0.71           H  
ATOM   3912 3HG2 THR A 247     -16.843  18.472  31.460  1.00  0.71           H  
ATOM   3913  N   TYR A 248     -15.328  20.689  28.229  1.00  0.70           N  
ATOM   3914  CA  TYR A 248     -15.260  20.105  26.919  1.00  0.70           C  
ATOM   3915  C   TYR A 248     -14.060  20.381  26.045  1.00  0.70           C  
ATOM   3916  O   TYR A 248     -13.590  19.475  25.362  1.00  0.70           O  
ATOM   3917  CB  TYR A 248     -16.488  20.542  26.171  1.00  0.70           C  
ATOM   3918  CG  TYR A 248     -17.759  19.911  26.662  1.00  0.70           C  
ATOM   3919  CD1 TYR A 248     -18.699  20.665  27.307  1.00  0.70           C  
ATOM   3920  CD2 TYR A 248     -17.970  18.549  26.469  1.00  0.70           C  
ATOM   3921  CE1 TYR A 248     -19.865  20.089  27.751  1.00  0.70           C  
ATOM   3922  CE2 TYR A 248     -19.130  17.966  26.910  1.00  0.70           C  
ATOM   3923  CZ  TYR A 248     -20.082  18.733  27.547  1.00  0.70           C  
ATOM   3924  OH  TYR A 248     -21.249  18.153  27.988  1.00  0.70           O  
ATOM   3925  H   TYR A 248     -15.654  21.649  28.329  1.00  0.70           H  
ATOM   3926  HA  TYR A 248     -15.309  19.024  27.047  1.00  0.70           H  
ATOM   3927 1HB  TYR A 248     -16.596  21.617  26.283  1.00  0.70           H  
ATOM   3928 2HB  TYR A 248     -16.354  20.384  25.164  1.00  0.70           H  
ATOM   3929  HD1 TYR A 248     -18.522  21.719  27.462  1.00  0.70           H  
ATOM   3930  HD2 TYR A 248     -17.217  17.941  25.966  1.00  0.70           H  
ATOM   3931  HE1 TYR A 248     -20.614  20.695  28.258  1.00  0.70           H  
ATOM   3932  HE2 TYR A 248     -19.300  16.900  26.757  1.00  0.70           H  
ATOM   3933  HH  TYR A 248     -21.849  18.838  28.296  1.00  0.70           H  
ATOM   3934  N   TYR A 249     -13.526  21.598  26.032  1.00  0.69           N  
ATOM   3935  CA  TYR A 249     -12.470  21.909  25.065  1.00  0.69           C  
ATOM   3936  C   TYR A 249     -11.093  21.479  25.548  1.00  0.69           C  
ATOM   3937  O   TYR A 249     -10.189  22.286  25.755  1.00  0.69           O  
ATOM   3938  CB  TYR A 249     -12.486  23.392  24.700  1.00  0.69           C  
ATOM   3939  CG  TYR A 249     -13.739  23.847  23.879  1.00  0.69           C  
ATOM   3940  CD1 TYR A 249     -14.880  23.052  23.802  1.00  0.69           C  
ATOM   3941  CD2 TYR A 249     -13.720  25.051  23.182  1.00  0.69           C  
ATOM   3942  CE1 TYR A 249     -15.970  23.453  23.075  1.00  0.69           C  
ATOM   3943  CE2 TYR A 249     -14.822  25.451  22.444  1.00  0.69           C  
ATOM   3944  CZ  TYR A 249     -15.943  24.653  22.395  1.00  0.69           C  
ATOM   3945  OH  TYR A 249     -17.043  25.040  21.670  1.00  0.69           O  
ATOM   3946  H   TYR A 249     -13.842  22.324  26.667  1.00  0.69           H  
ATOM   3947  HA  TYR A 249     -12.671  21.343  24.155  1.00  0.69           H  
ATOM   3948 1HB  TYR A 249     -12.463  23.972  25.621  1.00  0.69           H  
ATOM   3949 2HB  TYR A 249     -11.596  23.645  24.136  1.00  0.69           H  
ATOM   3950  HD1 TYR A 249     -14.920  22.124  24.314  1.00  0.69           H  
ATOM   3951  HD2 TYR A 249     -12.837  25.682  23.217  1.00  0.69           H  
ATOM   3952  HE1 TYR A 249     -16.857  22.825  23.030  1.00  0.69           H  
ATOM   3953  HE2 TYR A 249     -14.806  26.396  21.903  1.00  0.69           H  
ATOM   3954  HH  TYR A 249     -16.788  25.701  21.018  1.00  0.69           H  
ATOM   3955  N   SER A 250     -10.973  20.179  25.712  1.00  0.68           N  
ATOM   3956  CA  SER A 250      -9.798  19.466  26.157  1.00  0.68           C  
ATOM   3957  C   SER A 250      -9.038  18.873  25.017  1.00  0.68           C  
ATOM   3958  O   SER A 250      -9.592  18.559  23.971  1.00  0.68           O  
ATOM   3959  CB  SER A 250     -10.147  18.351  27.108  1.00  0.68           C  
ATOM   3960  OG  SER A 250      -8.988  17.560  27.372  1.00  0.68           O  
ATOM   3961  H   SER A 250     -11.808  19.644  25.497  1.00  0.68           H  
ATOM   3962  HA  SER A 250      -9.141  20.174  26.671  1.00  0.68           H  
ATOM   3963 1HB  SER A 250     -10.526  18.790  28.020  1.00  0.68           H  
ATOM   3964 2HB  SER A 250     -10.929  17.741  26.698  1.00  0.68           H  
ATOM   3965  HG  SER A 250      -8.268  18.218  27.548  1.00  0.68           H  
ATOM   3966  N   SER A 251      -7.770  18.639  25.241  1.00  0.67           N  
ATOM   3967  CA  SER A 251      -6.928  17.969  24.273  1.00  0.67           C  
ATOM   3968  C   SER A 251      -7.477  16.622  23.858  1.00  0.67           C  
ATOM   3969  O   SER A 251      -7.327  16.203  22.710  1.00  0.67           O  
ATOM   3970  CB  SER A 251      -5.588  17.763  24.875  1.00  0.67           C  
ATOM   3971  OG  SER A 251      -4.929  18.950  24.999  1.00  0.67           O  
ATOM   3972  H   SER A 251      -7.369  18.901  26.137  1.00  0.67           H  
ATOM   3973  HA  SER A 251      -6.844  18.608  23.398  1.00  0.67           H  
ATOM   3974 1HB  SER A 251      -5.721  17.334  25.862  1.00  0.67           H  
ATOM   3975 2HB  SER A 251      -5.025  17.072  24.315  1.00  0.67           H  
ATOM   3976  HG  SER A 251      -4.243  18.832  25.682  1.00  0.67           H  
ATOM   3977  N   ASN A 252      -8.147  15.941  24.783  1.00  0.65           N  
ATOM   3978  CA  ASN A 252      -8.686  14.605  24.521  1.00  0.65           C  
ATOM   3979  C   ASN A 252      -9.745  14.654  23.415  1.00  0.65           C  
ATOM   3980  O   ASN A 252     -10.080  13.625  22.828  1.00  0.65           O  
ATOM   3981  CB  ASN A 252      -9.241  13.978  25.782  1.00  0.65           C  
ATOM   3982  CG  ASN A 252      -9.340  12.469  25.684  1.00  0.65           C  
ATOM   3983  OD1 ASN A 252      -8.313  11.816  25.460  1.00  0.65           O  
ATOM   3984  ND2 ASN A 252     -10.510  11.898  25.847  1.00  0.65           N  
ATOM   3985  H   ASN A 252      -8.293  16.383  25.699  1.00  0.65           H  
ATOM   3986  HA  ASN A 252      -7.871  13.970  24.152  1.00  0.65           H  
ATOM   3987 1HB  ASN A 252      -8.602  14.242  26.617  1.00  0.65           H  
ATOM   3988 2HB  ASN A 252     -10.224  14.365  26.002  1.00  0.65           H  
ATOM   3989 1HD2 ASN A 252     -10.585  10.903  25.785  1.00  0.65           H  
ATOM   3990 2HD2 ASN A 252     -11.340  12.450  26.034  1.00  0.65           H  
ATOM   3991  N   LEU A 253     -10.310  15.839  23.164  1.00  0.64           N  
ATOM   3992  CA  LEU A 253     -11.339  15.989  22.174  1.00  0.64           C  
ATOM   3993  C   LEU A 253     -10.886  16.972  21.103  1.00  0.64           C  
ATOM   3994  O   LEU A 253     -11.716  17.596  20.441  1.00  0.64           O  
ATOM   3995  CB  LEU A 253     -12.615  16.502  22.842  1.00  0.64           C  
ATOM   3996  CG  LEU A 253     -13.125  15.611  23.961  1.00  0.64           C  
ATOM   3997  CD1 LEU A 253     -12.502  16.077  25.192  1.00  0.64           C  
ATOM   3998  CD2 LEU A 253     -14.620  15.639  24.105  1.00  0.64           C  
ATOM   3999  H   LEU A 253      -9.999  16.682  23.649  1.00  0.64           H  
ATOM   4000  HA  LEU A 253     -11.518  15.027  21.706  1.00  0.64           H  
ATOM   4001 1HB  LEU A 253     -12.406  17.491  23.258  1.00  0.64           H  
ATOM   4002 2HB  LEU A 253     -13.395  16.581  22.089  1.00  0.64           H  
ATOM   4003  HG  LEU A 253     -12.797  14.587  23.767  1.00  0.64           H  
ATOM   4004 1HD1 LEU A 253     -12.802  15.452  25.980  1.00  0.64           H  
ATOM   4005 2HD1 LEU A 253     -11.440  16.061  25.097  1.00  0.64           H  
ATOM   4006 3HD1 LEU A 253     -12.828  17.097  25.387  1.00  0.64           H  
ATOM   4007 1HD2 LEU A 253     -14.898  14.965  24.914  1.00  0.64           H  
ATOM   4008 2HD2 LEU A 253     -14.969  16.626  24.350  1.00  0.64           H  
ATOM   4009 3HD2 LEU A 253     -15.074  15.320  23.183  1.00  0.64           H  
ATOM   4010  N   MET A 254      -9.572  17.077  20.866  1.00  0.63           N  
ATOM   4011  CA  MET A 254      -9.068  17.962  19.812  1.00  0.63           C  
ATOM   4012  C   MET A 254      -8.196  17.254  18.790  1.00  0.63           C  
ATOM   4013  O   MET A 254      -7.503  16.274  19.097  1.00  0.63           O  
ATOM   4014  CB  MET A 254      -8.302  19.151  20.394  1.00  0.63           C  
ATOM   4015  CG  MET A 254      -9.131  20.164  21.103  1.00  0.63           C  
ATOM   4016  SD  MET A 254      -8.158  21.460  21.866  1.00  0.63           S  
ATOM   4017  CE  MET A 254      -9.468  22.534  22.365  1.00  0.63           C  
ATOM   4018  H   MET A 254      -8.900  16.565  21.447  1.00  0.63           H  
ATOM   4019  HA  MET A 254      -9.919  18.360  19.276  1.00  0.63           H  
ATOM   4020 1HB  MET A 254      -7.608  18.789  21.120  1.00  0.63           H  
ATOM   4021 2HB  MET A 254      -7.734  19.651  19.606  1.00  0.63           H  
ATOM   4022 1HG  MET A 254      -9.795  20.610  20.386  1.00  0.63           H  
ATOM   4023 2HG  MET A 254      -9.734  19.692  21.856  1.00  0.63           H  
ATOM   4024 1HE  MET A 254      -9.062  23.386  22.899  1.00  0.63           H  
ATOM   4025 2HE  MET A 254     -10.014  22.873  21.490  1.00  0.63           H  
ATOM   4026 3HE  MET A 254     -10.132  21.988  23.011  1.00  0.63           H  
ATOM   4027  N   ALA A 255      -8.232  17.788  17.573  1.00  0.62           N  
ATOM   4028  CA  ALA A 255      -7.395  17.299  16.504  1.00  0.62           C  
ATOM   4029  C   ALA A 255      -6.847  18.464  15.692  1.00  0.62           C  
ATOM   4030  O   ALA A 255      -7.530  19.461  15.449  1.00  0.62           O  
ATOM   4031  CB  ALA A 255      -8.168  16.352  15.626  1.00  0.62           C  
ATOM   4032  H   ALA A 255      -8.897  18.535  17.390  1.00  0.62           H  
ATOM   4033  HA  ALA A 255      -6.564  16.770  16.951  1.00  0.62           H  
ATOM   4034 1HB  ALA A 255      -7.499  15.990  14.885  1.00  0.62           H  
ATOM   4035 2HB  ALA A 255      -8.534  15.515  16.220  1.00  0.62           H  
ATOM   4036 3HB  ALA A 255      -9.010  16.863  15.159  1.00  0.62           H  
ATOM   4037  N   ILE A 256      -5.598  18.328  15.282  1.00  0.61           N  
ATOM   4038  CA  ILE A 256      -4.861  19.372  14.582  1.00  0.61           C  
ATOM   4039  C   ILE A 256      -4.288  18.966  13.239  1.00  0.61           C  
ATOM   4040  O   ILE A 256      -3.756  17.869  13.096  1.00  0.61           O  
ATOM   4041  CB  ILE A 256      -3.691  19.861  15.452  1.00  0.61           C  
ATOM   4042  CG1 ILE A 256      -4.156  20.436  16.690  1.00  0.61           C  
ATOM   4043  CG2 ILE A 256      -2.811  20.831  14.736  1.00  0.61           C  
ATOM   4044  CD1 ILE A 256      -3.023  20.699  17.602  1.00  0.61           C  
ATOM   4045  H   ILE A 256      -5.122  17.456  15.501  1.00  0.61           H  
ATOM   4046  HA  ILE A 256      -5.543  20.195  14.425  1.00  0.61           H  
ATOM   4047  HB  ILE A 256      -3.096  19.013  15.712  1.00  0.61           H  
ATOM   4048 1HG1 ILE A 256      -4.674  21.361  16.473  1.00  0.61           H  
ATOM   4049 2HG1 ILE A 256      -4.842  19.757  17.181  1.00  0.61           H  
ATOM   4050 1HG2 ILE A 256      -1.979  21.121  15.376  1.00  0.61           H  
ATOM   4051 2HG2 ILE A 256      -2.431  20.347  13.861  1.00  0.61           H  
ATOM   4052 3HG2 ILE A 256      -3.385  21.718  14.458  1.00  0.61           H  
ATOM   4053 1HD1 ILE A 256      -3.404  21.126  18.519  1.00  0.61           H  
ATOM   4054 2HD1 ILE A 256      -2.491  19.778  17.822  1.00  0.61           H  
ATOM   4055 3HD1 ILE A 256      -2.340  21.392  17.124  1.00  0.61           H  
ATOM   4056  N   CYS A 257      -4.395  19.832  12.250  1.00  0.62           N  
ATOM   4057  CA  CYS A 257      -3.730  19.517  10.998  1.00  0.62           C  
ATOM   4058  C   CYS A 257      -2.895  20.723  10.581  1.00  0.62           C  
ATOM   4059  O   CYS A 257      -3.369  21.860  10.587  1.00  0.62           O  
ATOM   4060  CB  CYS A 257      -4.695  19.099   9.902  1.00  0.62           C  
ATOM   4061  SG  CYS A 257      -3.849  18.625   8.367  1.00  0.62           S  
ATOM   4062  H   CYS A 257      -4.884  20.712  12.404  1.00  0.62           H  
ATOM   4063  HA  CYS A 257      -3.054  18.689  11.163  1.00  0.62           H  
ATOM   4064 1HB  CYS A 257      -5.279  18.246  10.244  1.00  0.62           H  
ATOM   4065 2HB  CYS A 257      -5.391  19.905   9.680  1.00  0.62           H  
ATOM   4066  HG  CYS A 257      -2.847  17.945   8.971  1.00  0.62           H  
ATOM   4067  N   VAL A 258      -1.609  20.472  10.333  1.00  0.63           N  
ATOM   4068  CA  VAL A 258      -0.649  21.542  10.007  1.00  0.63           C  
ATOM   4069  C   VAL A 258       0.056  21.303   8.691  1.00  0.63           C  
ATOM   4070  O   VAL A 258       0.518  20.189   8.446  1.00  0.63           O  
ATOM   4071  CB  VAL A 258       0.406  21.708  11.127  1.00  0.63           C  
ATOM   4072  CG1 VAL A 258       1.418  22.785  10.752  1.00  0.63           C  
ATOM   4073  CG2 VAL A 258      -0.289  22.096  12.377  1.00  0.63           C  
ATOM   4074  H   VAL A 258      -1.310  19.493  10.344  1.00  0.63           H  
ATOM   4075  HA  VAL A 258      -1.195  22.478   9.922  1.00  0.63           H  
ATOM   4076  HB  VAL A 258       0.947  20.783  11.266  1.00  0.63           H  
ATOM   4077 1HG1 VAL A 258       2.146  22.892  11.554  1.00  0.63           H  
ATOM   4078 2HG1 VAL A 258       1.929  22.504   9.839  1.00  0.63           H  
ATOM   4079 3HG1 VAL A 258       0.899  23.735  10.600  1.00  0.63           H  
ATOM   4080 1HG2 VAL A 258       0.422  22.233  13.162  1.00  0.63           H  
ATOM   4081 2HG2 VAL A 258      -0.824  23.020  12.218  1.00  0.63           H  
ATOM   4082 3HG2 VAL A 258      -0.969  21.331  12.634  1.00  0.63           H  
ATOM   4083  N   LEU A 259       0.149  22.348   7.857  1.00  0.66           N  
ATOM   4084  CA  LEU A 259       0.798  22.203   6.558  1.00  0.66           C  
ATOM   4085  C   LEU A 259       1.777  23.332   6.276  1.00  0.66           C  
ATOM   4086  O   LEU A 259       1.436  24.508   6.414  1.00  0.66           O  
ATOM   4087  CB  LEU A 259      -0.237  22.195   5.417  1.00  0.66           C  
ATOM   4088  CG  LEU A 259       0.274  21.811   3.947  1.00  0.66           C  
ATOM   4089  CD1 LEU A 259      -0.928  21.276   3.182  1.00  0.66           C  
ATOM   4090  CD2 LEU A 259       0.906  22.974   3.188  1.00  0.66           C  
ATOM   4091  H   LEU A 259      -0.245  23.247   8.142  1.00  0.66           H  
ATOM   4092  HA  LEU A 259       1.324  21.276   6.564  1.00  0.66           H  
ATOM   4093 1HB  LEU A 259      -0.988  21.467   5.668  1.00  0.66           H  
ATOM   4094 2HB  LEU A 259      -0.709  23.173   5.370  1.00  0.66           H  
ATOM   4095  HG  LEU A 259       1.012  21.014   4.027  1.00  0.66           H  
ATOM   4096 1HD1 LEU A 259      -0.624  20.955   2.191  1.00  0.66           H  
ATOM   4097 2HD1 LEU A 259      -1.350  20.445   3.720  1.00  0.66           H  
ATOM   4098 3HD1 LEU A 259      -1.670  22.050   3.095  1.00  0.66           H  
ATOM   4099 1HD2 LEU A 259       1.207  22.637   2.200  1.00  0.66           H  
ATOM   4100 2HD2 LEU A 259       0.212  23.755   3.091  1.00  0.66           H  
ATOM   4101 3HD2 LEU A 259       1.759  23.348   3.686  1.00  0.66           H  
ATOM   4102  N   GLY A 260       2.986  22.992   5.834  1.00  0.70           N  
ATOM   4103  CA  GLY A 260       3.910  24.072   5.458  1.00  0.70           C  
ATOM   4104  C   GLY A 260       5.054  23.643   4.546  1.00  0.70           C  
ATOM   4105  O   GLY A 260       5.100  22.502   4.096  1.00  0.70           O  
ATOM   4106  H   GLY A 260       3.221  21.997   5.762  1.00  0.70           H  
ATOM   4107 1HA  GLY A 260       3.342  24.846   4.954  1.00  0.70           H  
ATOM   4108 2HA  GLY A 260       4.318  24.522   6.361  1.00  0.70           H  
ATOM   4109  N   ARG A 261       5.990  24.576   4.267  1.00  0.76           N  
ATOM   4110  CA  ARG A 261       7.146  24.267   3.401  1.00  0.76           C  
ATOM   4111  C   ARG A 261       8.165  23.499   4.191  1.00  0.76           C  
ATOM   4112  O   ARG A 261       9.078  22.873   3.655  1.00  0.76           O  
ATOM   4113  CB  ARG A 261       7.896  25.496   2.909  1.00  0.76           C  
ATOM   4114  CG  ARG A 261       7.214  26.402   1.998  1.00  0.76           C  
ATOM   4115  CD  ARG A 261       8.129  27.518   1.559  1.00  0.76           C  
ATOM   4116  NE  ARG A 261       9.136  27.095   0.617  1.00  0.76           N  
ATOM   4117  CZ  ARG A 261      10.243  27.794   0.285  1.00  0.76           C  
ATOM   4118  NH1 ARG A 261      10.530  28.974   0.831  1.00  0.76           N  
ATOM   4119  NH2 ARG A 261      11.062  27.279  -0.614  1.00  0.76           N  
ATOM   4120  H   ARG A 261       5.892  25.509   4.644  1.00  0.76           H  
ATOM   4121  HA  ARG A 261       6.812  23.674   2.562  1.00  0.76           H  
ATOM   4122 1HB  ARG A 261       8.211  26.086   3.767  1.00  0.76           H  
ATOM   4123 2HB  ARG A 261       8.799  25.169   2.394  1.00  0.76           H  
ATOM   4124 1HG  ARG A 261       6.897  25.847   1.111  1.00  0.76           H  
ATOM   4125 2HG  ARG A 261       6.351  26.843   2.491  1.00  0.76           H  
ATOM   4126 1HD  ARG A 261       7.574  28.347   1.129  1.00  0.76           H  
ATOM   4127 2HD  ARG A 261       8.652  27.850   2.428  1.00  0.76           H  
ATOM   4128  HE  ARG A 261       8.993  26.197   0.137  1.00  0.76           H  
ATOM   4129 1HH1 ARG A 261       9.922  29.414   1.542  1.00  0.76           H  
ATOM   4130 2HH1 ARG A 261      11.370  29.459   0.552  1.00  0.76           H  
ATOM   4131 1HH2 ARG A 261      10.841  26.375  -1.032  1.00  0.76           H  
ATOM   4132 2HH2 ARG A 261      11.895  27.773  -0.883  1.00  0.76           H  
ATOM   4133  N   GLU A 262       8.030  23.621   5.491  1.00  0.83           N  
ATOM   4134  CA  GLU A 262       8.916  23.012   6.433  1.00  0.83           C  
ATOM   4135  C   GLU A 262       8.739  21.520   6.356  1.00  0.83           C  
ATOM   4136  O   GLU A 262       7.629  21.031   6.142  1.00  0.83           O  
ATOM   4137  CB  GLU A 262       8.600  23.545   7.822  1.00  0.83           C  
ATOM   4138  CG  GLU A 262       8.930  25.031   7.995  1.00  0.83           C  
ATOM   4139  CD  GLU A 262       8.592  25.581   9.354  1.00  0.83           C  
ATOM   4140  OE1 GLU A 262       7.595  25.183   9.893  1.00  0.83           O  
ATOM   4141  OE2 GLU A 262       9.342  26.391   9.853  1.00  0.83           O  
ATOM   4142  H   GLU A 262       7.253  24.156   5.839  1.00  0.83           H  
ATOM   4143  HA  GLU A 262       9.946  23.257   6.171  1.00  0.83           H  
ATOM   4144 1HB  GLU A 262       7.547  23.416   8.022  1.00  0.83           H  
ATOM   4145 2HB  GLU A 262       9.149  22.972   8.572  1.00  0.83           H  
ATOM   4146 1HG  GLU A 262       9.997  25.169   7.818  1.00  0.83           H  
ATOM   4147 2HG  GLU A 262       8.389  25.599   7.237  1.00  0.83           H  
ATOM   4148  N   SER A 263       9.830  20.806   6.528  1.00  0.88           N  
ATOM   4149  CA  SER A 263       9.805  19.361   6.537  1.00  0.88           C  
ATOM   4150  C   SER A 263       8.934  18.855   7.679  1.00  0.88           C  
ATOM   4151  O   SER A 263       8.757  19.543   8.691  1.00  0.88           O  
ATOM   4152  CB  SER A 263      11.217  18.832   6.638  1.00  0.88           C  
ATOM   4153  OG  SER A 263      11.965  19.151   5.496  1.00  0.88           O  
ATOM   4154  H   SER A 263      10.709  21.282   6.672  1.00  0.88           H  
ATOM   4155  HA  SER A 263       9.372  19.015   5.596  1.00  0.88           H  
ATOM   4156 1HB  SER A 263      11.693  19.294   7.497  1.00  0.88           H  
ATOM   4157 2HB  SER A 263      11.211  17.755   6.798  1.00  0.88           H  
ATOM   4158  HG  SER A 263      12.859  18.846   5.678  1.00  0.88           H  
ATOM   4159  N   LEU A 264       8.437  17.628   7.536  1.00  0.92           N  
ATOM   4160  CA  LEU A 264       7.572  17.002   8.532  1.00  0.92           C  
ATOM   4161  C   LEU A 264       8.243  16.862   9.905  1.00  0.92           C  
ATOM   4162  O   LEU A 264       7.570  16.790  10.938  1.00  0.92           O  
ATOM   4163  CB  LEU A 264       7.155  15.609   8.051  1.00  0.92           C  
ATOM   4164  CG  LEU A 264       6.227  15.516   6.843  1.00  0.92           C  
ATOM   4165  CD1 LEU A 264       6.078  14.054   6.490  1.00  0.92           C  
ATOM   4166  CD2 LEU A 264       4.871  16.151   7.150  1.00  0.92           C  
ATOM   4167  H   LEU A 264       8.640  17.124   6.682  1.00  0.92           H  
ATOM   4168  HA  LEU A 264       6.682  17.618   8.640  1.00  0.92           H  
ATOM   4169 1HB  LEU A 264       8.052  15.065   7.792  1.00  0.92           H  
ATOM   4170 2HB  LEU A 264       6.678  15.102   8.859  1.00  0.92           H  
ATOM   4171  HG  LEU A 264       6.678  16.023   5.991  1.00  0.92           H  
ATOM   4172 1HD1 LEU A 264       5.444  13.951   5.632  1.00  0.92           H  
ATOM   4173 2HD1 LEU A 264       7.058  13.649   6.267  1.00  0.92           H  
ATOM   4174 3HD1 LEU A 264       5.646  13.509   7.312  1.00  0.92           H  
ATOM   4175 1HD2 LEU A 264       4.230  16.060   6.279  1.00  0.92           H  
ATOM   4176 2HD2 LEU A 264       4.405  15.658   7.975  1.00  0.92           H  
ATOM   4177 3HD2 LEU A 264       5.001  17.193   7.390  1.00  0.92           H  
ATOM   4178  N   ASP A 265       9.573  16.830   9.937  1.00  0.94           N  
ATOM   4179  CA  ASP A 265      10.281  16.670  11.203  1.00  0.94           C  
ATOM   4180  C   ASP A 265      10.169  17.993  11.976  1.00  0.94           C  
ATOM   4181  O   ASP A 265       9.782  18.016  13.148  1.00  0.94           O  
ATOM   4182  CB  ASP A 265      11.743  16.290  10.935  1.00  0.94           C  
ATOM   4183  CG  ASP A 265      12.499  17.295  10.128  1.00  0.94           C  
ATOM   4184  OD1 ASP A 265      11.866  17.935   9.335  1.00  0.94           O  
ATOM   4185  OD2 ASP A 265      13.697  17.423  10.284  1.00  0.94           O  
ATOM   4186  H   ASP A 265      10.090  16.905   9.074  1.00  0.94           H  
ATOM   4187  HA  ASP A 265       9.806  15.881  11.787  1.00  0.94           H  
ATOM   4188 1HB  ASP A 265      12.261  16.031  11.840  1.00  0.94           H  
ATOM   4189 2HB  ASP A 265      11.752  15.423  10.316  1.00  0.94           H  
ATOM   4190  N   ASP A 266      10.462  19.102  11.303  1.00  0.93           N  
ATOM   4191  CA  ASP A 266      10.298  20.413  11.919  1.00  0.93           C  
ATOM   4192  C   ASP A 266       8.836  20.713  12.251  1.00  0.93           C  
ATOM   4193  O   ASP A 266       8.555  21.263  13.319  1.00  0.93           O  
ATOM   4194  CB  ASP A 266      10.902  21.524  11.060  1.00  0.93           C  
ATOM   4195  CG  ASP A 266      12.437  21.584  11.148  1.00  0.93           C  
ATOM   4196  OD1 ASP A 266      12.996  20.957  12.054  1.00  0.93           O  
ATOM   4197  OD2 ASP A 266      13.042  22.278  10.362  1.00  0.93           O  
ATOM   4198  H   ASP A 266      10.801  18.996  10.345  1.00  0.93           H  
ATOM   4199  HA  ASP A 266      10.851  20.410  12.857  1.00  0.93           H  
ATOM   4200 1HB  ASP A 266      10.621  21.347  10.013  1.00  0.93           H  
ATOM   4201 2HB  ASP A 266      10.481  22.488  11.351  1.00  0.93           H  
ATOM   4202  N   LEU A 267       7.892  20.302  11.390  1.00  0.90           N  
ATOM   4203  CA  LEU A 267       6.487  20.563  11.699  1.00  0.90           C  
ATOM   4204  C   LEU A 267       6.097  19.795  12.956  1.00  0.90           C  
ATOM   4205  O   LEU A 267       5.345  20.307  13.792  1.00  0.90           O  
ATOM   4206  CB  LEU A 267       5.556  20.173  10.550  1.00  0.90           C  
ATOM   4207  CG  LEU A 267       5.642  21.007   9.260  1.00  0.90           C  
ATOM   4208  CD1 LEU A 267       4.745  20.376   8.215  1.00  0.90           C  
ATOM   4209  CD2 LEU A 267       5.230  22.442   9.533  1.00  0.90           C  
ATOM   4210  H   LEU A 267       8.157  19.855  10.510  1.00  0.90           H  
ATOM   4211  HA  LEU A 267       6.367  21.626  11.891  1.00  0.90           H  
ATOM   4212 1HB  LEU A 267       5.747  19.135  10.291  1.00  0.90           H  
ATOM   4213 2HB  LEU A 267       4.538  20.254  10.904  1.00  0.90           H  
ATOM   4214  HG  LEU A 267       6.665  20.991   8.880  1.00  0.90           H  
ATOM   4215 1HD1 LEU A 267       4.817  20.950   7.288  1.00  0.90           H  
ATOM   4216 2HD1 LEU A 267       5.067  19.368   8.030  1.00  0.90           H  
ATOM   4217 3HD1 LEU A 267       3.710  20.370   8.556  1.00  0.90           H  
ATOM   4218 1HD2 LEU A 267       5.288  23.018   8.611  1.00  0.90           H  
ATOM   4219 2HD2 LEU A 267       4.221  22.464   9.903  1.00  0.90           H  
ATOM   4220 3HD2 LEU A 267       5.897  22.880  10.273  1.00  0.90           H  
ATOM   4221  N   THR A 268       6.642  18.580  13.114  1.00  0.86           N  
ATOM   4222  CA  THR A 268       6.384  17.787  14.301  1.00  0.86           C  
ATOM   4223  C   THR A 268       6.877  18.506  15.519  1.00  0.86           C  
ATOM   4224  O   THR A 268       6.136  18.678  16.485  1.00  0.86           O  
ATOM   4225  CB  THR A 268       7.090  16.415  14.238  1.00  0.86           C  
ATOM   4226  OG1 THR A 268       6.578  15.655  13.154  1.00  0.86           O  
ATOM   4227  CG2 THR A 268       6.926  15.679  15.535  1.00  0.86           C  
ATOM   4228  H   THR A 268       7.230  18.176  12.384  1.00  0.86           H  
ATOM   4229  HA  THR A 268       5.317  17.650  14.416  1.00  0.86           H  
ATOM   4230  HB  THR A 268       8.141  16.557  14.076  1.00  0.86           H  
ATOM   4231  HG1 THR A 268       6.796  16.125  12.319  1.00  0.86           H  
ATOM   4232 1HG2 THR A 268       7.434  14.718  15.485  1.00  0.86           H  
ATOM   4233 2HG2 THR A 268       7.352  16.270  16.345  1.00  0.86           H  
ATOM   4234 3HG2 THR A 268       5.900  15.540  15.710  1.00  0.86           H  
ATOM   4235  N   ASN A 269       8.112  18.989  15.460  1.00  0.82           N  
ATOM   4236  CA  ASN A 269       8.670  19.695  16.593  1.00  0.82           C  
ATOM   4237  C   ASN A 269       7.823  20.921  16.949  1.00  0.82           C  
ATOM   4238  O   ASN A 269       7.589  21.200  18.129  1.00  0.82           O  
ATOM   4239  CB  ASN A 269      10.110  20.065  16.292  1.00  0.82           C  
ATOM   4240  CG  ASN A 269      10.837  20.631  17.467  1.00  0.82           C  
ATOM   4241  OD1 ASN A 269      11.008  19.955  18.491  1.00  0.82           O  
ATOM   4242  ND2 ASN A 269      11.283  21.858  17.345  1.00  0.82           N  
ATOM   4243  H   ASN A 269       8.678  18.825  14.624  1.00  0.82           H  
ATOM   4244  HA  ASN A 269       8.656  19.027  17.454  1.00  0.82           H  
ATOM   4245 1HB  ASN A 269      10.638  19.182  15.932  1.00  0.82           H  
ATOM   4246 2HB  ASN A 269      10.123  20.798  15.483  1.00  0.82           H  
ATOM   4247 1HD2 ASN A 269      11.781  22.285  18.099  1.00  0.82           H  
ATOM   4248 2HD2 ASN A 269      11.124  22.364  16.496  1.00  0.82           H  
ATOM   4249  N   LEU A 270       7.307  21.631  15.935  1.00  0.78           N  
ATOM   4250  CA  LEU A 270       6.465  22.791  16.204  1.00  0.78           C  
ATOM   4251  C   LEU A 270       5.141  22.421  16.851  1.00  0.78           C  
ATOM   4252  O   LEU A 270       4.705  23.063  17.805  1.00  0.78           O  
ATOM   4253  CB  LEU A 270       6.158  23.549  14.911  1.00  0.78           C  
ATOM   4254  CG  LEU A 270       7.309  24.284  14.288  1.00  0.78           C  
ATOM   4255  CD1 LEU A 270       6.890  24.843  12.919  1.00  0.78           C  
ATOM   4256  CD2 LEU A 270       7.708  25.377  15.223  1.00  0.78           C  
ATOM   4257  H   LEU A 270       7.537  21.379  14.972  1.00  0.78           H  
ATOM   4258  HA  LEU A 270       7.002  23.451  16.881  1.00  0.78           H  
ATOM   4259 1HB  LEU A 270       5.778  22.843  14.175  1.00  0.78           H  
ATOM   4260 2HB  LEU A 270       5.383  24.272  15.123  1.00  0.78           H  
ATOM   4261  HG  LEU A 270       8.147  23.606  14.135  1.00  0.78           H  
ATOM   4262 1HD1 LEU A 270       7.730  25.380  12.472  1.00  0.78           H  
ATOM   4263 2HD1 LEU A 270       6.602  24.030  12.263  1.00  0.78           H  
ATOM   4264 3HD1 LEU A 270       6.057  25.525  13.031  1.00  0.78           H  
ATOM   4265 1HD2 LEU A 270       8.544  25.939  14.800  1.00  0.78           H  
ATOM   4266 2HD2 LEU A 270       6.857  26.030  15.359  1.00  0.78           H  
ATOM   4267 3HD2 LEU A 270       8.002  24.956  16.182  1.00  0.78           H  
ATOM   4268  N   VAL A 271       4.498  21.362  16.383  1.00  0.74           N  
ATOM   4269  CA  VAL A 271       3.220  21.021  16.982  1.00  0.74           C  
ATOM   4270  C   VAL A 271       3.389  20.469  18.380  1.00  0.74           C  
ATOM   4271  O   VAL A 271       2.644  20.820  19.297  1.00  0.74           O  
ATOM   4272  CB  VAL A 271       2.402  20.056  16.126  1.00  0.74           C  
ATOM   4273  CG1 VAL A 271       1.162  19.612  16.904  1.00  0.74           C  
ATOM   4274  CG2 VAL A 271       1.974  20.774  14.878  1.00  0.74           C  
ATOM   4275  H   VAL A 271       4.873  20.831  15.594  1.00  0.74           H  
ATOM   4276  HA  VAL A 271       2.647  21.939  17.042  1.00  0.74           H  
ATOM   4277  HB  VAL A 271       2.999  19.173  15.879  1.00  0.74           H  
ATOM   4278 1HG1 VAL A 271       0.582  18.955  16.308  1.00  0.74           H  
ATOM   4279 2HG1 VAL A 271       1.474  19.106  17.810  1.00  0.74           H  
ATOM   4280 3HG1 VAL A 271       0.558  20.463  17.155  1.00  0.74           H  
ATOM   4281 1HG2 VAL A 271       1.370  20.121  14.263  1.00  0.74           H  
ATOM   4282 2HG2 VAL A 271       1.388  21.644  15.165  1.00  0.74           H  
ATOM   4283 3HG2 VAL A 271       2.856  21.094  14.317  1.00  0.74           H  
ATOM   4284  N   VAL A 272       4.378  19.616  18.569  1.00  0.72           N  
ATOM   4285  CA  VAL A 272       4.575  19.066  19.884  1.00  0.72           C  
ATOM   4286  C   VAL A 272       4.902  20.184  20.868  1.00  0.72           C  
ATOM   4287  O   VAL A 272       4.241  20.335  21.894  1.00  0.72           O  
ATOM   4288  CB  VAL A 272       5.748  18.071  19.864  1.00  0.72           C  
ATOM   4289  CG1 VAL A 272       6.065  17.668  21.230  1.00  0.72           C  
ATOM   4290  CG2 VAL A 272       5.417  16.837  19.048  1.00  0.72           C  
ATOM   4291  H   VAL A 272       4.992  19.346  17.799  1.00  0.72           H  
ATOM   4292  HA  VAL A 272       3.664  18.567  20.201  1.00  0.72           H  
ATOM   4293  HB  VAL A 272       6.619  18.568  19.426  1.00  0.72           H  
ATOM   4294 1HG1 VAL A 272       6.897  16.972  21.221  1.00  0.72           H  
ATOM   4295 2HG1 VAL A 272       6.323  18.539  21.832  1.00  0.72           H  
ATOM   4296 3HG1 VAL A 272       5.181  17.194  21.625  1.00  0.72           H  
ATOM   4297 1HG2 VAL A 272       6.276  16.196  19.055  1.00  0.72           H  
ATOM   4298 2HG2 VAL A 272       4.593  16.319  19.475  1.00  0.72           H  
ATOM   4299 3HG2 VAL A 272       5.178  17.106  18.030  1.00  0.72           H  
ATOM   4300  N   LYS A 273       5.866  21.038  20.523  1.00  0.71           N  
ATOM   4301  CA  LYS A 273       6.247  22.138  21.397  1.00  0.71           C  
ATOM   4302  C   LYS A 273       5.107  23.094  21.742  1.00  0.71           C  
ATOM   4303  O   LYS A 273       4.990  23.538  22.886  1.00  0.71           O  
ATOM   4304  CB  LYS A 273       7.379  22.946  20.767  1.00  0.71           C  
ATOM   4305  CG  LYS A 273       7.872  24.102  21.623  1.00  0.71           C  
ATOM   4306  CD  LYS A 273       9.066  24.820  20.992  1.00  0.71           C  
ATOM   4307  CE  LYS A 273       8.649  25.729  19.837  1.00  0.71           C  
ATOM   4308  NZ  LYS A 273       9.801  26.559  19.365  1.00  0.71           N  
ATOM   4309  H   LYS A 273       6.379  20.924  19.648  1.00  0.71           H  
ATOM   4310  HA  LYS A 273       6.610  21.709  22.329  1.00  0.71           H  
ATOM   4311 1HB  LYS A 273       8.223  22.288  20.557  1.00  0.71           H  
ATOM   4312 2HB  LYS A 273       7.040  23.352  19.808  1.00  0.71           H  
ATOM   4313 1HG  LYS A 273       7.058  24.818  21.748  1.00  0.71           H  
ATOM   4314 2HG  LYS A 273       8.159  23.729  22.604  1.00  0.71           H  
ATOM   4315 1HD  LYS A 273       9.572  25.421  21.749  1.00  0.71           H  
ATOM   4316 2HD  LYS A 273       9.770  24.077  20.613  1.00  0.71           H  
ATOM   4317 1HE  LYS A 273       8.274  25.129  19.006  1.00  0.71           H  
ATOM   4318 2HE  LYS A 273       7.856  26.392  20.178  1.00  0.71           H  
ATOM   4319 1HZ  LYS A 273       9.519  27.192  18.602  1.00  0.71           H  
ATOM   4320 2HZ  LYS A 273      10.141  27.123  20.126  1.00  0.71           H  
ATOM   4321 3HZ  LYS A 273      10.541  25.965  19.035  1.00  0.71           H  
ATOM   4322  N   LEU A 274       4.296  23.447  20.748  1.00  0.70           N  
ATOM   4323  CA  LEU A 274       3.262  24.451  20.932  1.00  0.70           C  
ATOM   4324  C   LEU A 274       1.907  23.960  21.443  1.00  0.70           C  
ATOM   4325  O   LEU A 274       1.217  24.706  22.139  1.00  0.70           O  
ATOM   4326  CB  LEU A 274       3.095  25.158  19.602  1.00  0.70           C  
ATOM   4327  CG  LEU A 274       4.388  25.880  19.136  1.00  0.70           C  
ATOM   4328  CD1 LEU A 274       4.203  26.443  17.759  1.00  0.70           C  
ATOM   4329  CD2 LEU A 274       4.718  26.965  20.131  1.00  0.70           C  
ATOM   4330  H   LEU A 274       4.423  23.054  19.815  1.00  0.70           H  
ATOM   4331  HA  LEU A 274       3.638  25.173  21.654  1.00  0.70           H  
ATOM   4332 1HB  LEU A 274       2.818  24.426  18.845  1.00  0.70           H  
ATOM   4333 2HB  LEU A 274       2.293  25.894  19.684  1.00  0.70           H  
ATOM   4334  HG  LEU A 274       5.211  25.166  19.093  1.00  0.70           H  
ATOM   4335 1HD1 LEU A 274       5.111  26.944  17.434  1.00  0.70           H  
ATOM   4336 2HD1 LEU A 274       3.970  25.635  17.066  1.00  0.70           H  
ATOM   4337 3HD1 LEU A 274       3.399  27.148  17.785  1.00  0.70           H  
ATOM   4338 1HD2 LEU A 274       5.624  27.478  19.823  1.00  0.70           H  
ATOM   4339 2HD2 LEU A 274       3.898  27.678  20.179  1.00  0.70           H  
ATOM   4340 3HD2 LEU A 274       4.866  26.520  21.116  1.00  0.70           H  
ATOM   4341  N   PHE A 275       1.498  22.735  21.104  1.00  0.70           N  
ATOM   4342  CA  PHE A 275       0.193  22.267  21.556  1.00  0.70           C  
ATOM   4343  C   PHE A 275       0.302  21.373  22.786  1.00  0.70           C  
ATOM   4344  O   PHE A 275      -0.666  21.261  23.545  1.00  0.70           O  
ATOM   4345  CB  PHE A 275      -0.544  21.610  20.407  1.00  0.70           C  
ATOM   4346  CG  PHE A 275      -0.833  22.655  19.322  1.00  0.70           C  
ATOM   4347  CD1 PHE A 275       0.106  22.880  18.359  1.00  0.70           C  
ATOM   4348  CD2 PHE A 275      -2.022  23.400  19.267  1.00  0.70           C  
ATOM   4349  CE1 PHE A 275      -0.071  23.783  17.350  1.00  0.70           C  
ATOM   4350  CE2 PHE A 275      -2.219  24.323  18.236  1.00  0.70           C  
ATOM   4351  CZ  PHE A 275      -1.228  24.506  17.276  1.00  0.70           C  
ATOM   4352  H   PHE A 275       2.068  22.126  20.520  1.00  0.70           H  
ATOM   4353  HA  PHE A 275      -0.397  23.136  21.846  1.00  0.70           H  
ATOM   4354 1HB  PHE A 275       0.067  20.814  19.978  1.00  0.70           H  
ATOM   4355 2HB  PHE A 275      -1.482  21.178  20.750  1.00  0.70           H  
ATOM   4356  HD1 PHE A 275       1.013  22.321  18.419  1.00  0.70           H  
ATOM   4357  HD2 PHE A 275      -2.792  23.248  20.026  1.00  0.70           H  
ATOM   4358  HE1 PHE A 275       0.713  23.921  16.612  1.00  0.70           H  
ATOM   4359  HE2 PHE A 275      -3.143  24.901  18.185  1.00  0.70           H  
ATOM   4360  HZ  PHE A 275      -1.356  25.222  16.473  1.00  0.70           H  
ATOM   4361  N   SER A 276       1.467  20.754  23.022  1.00  0.70           N  
ATOM   4362  CA  SER A 276       1.621  19.980  24.241  1.00  0.70           C  
ATOM   4363  C   SER A 276       1.388  21.030  25.310  1.00  0.70           C  
ATOM   4364  O   SER A 276       1.727  22.182  25.074  1.00  0.70           O  
ATOM   4365  CB  SER A 276       2.992  19.348  24.348  1.00  0.70           C  
ATOM   4366  OG  SER A 276       3.139  18.663  25.564  1.00  0.70           O  
ATOM   4367  H   SER A 276       2.269  20.821  22.394  1.00  0.70           H  
ATOM   4368  HA  SER A 276       0.849  19.213  24.303  1.00  0.70           H  
ATOM   4369 1HB  SER A 276       3.138  18.662  23.512  1.00  0.70           H  
ATOM   4370 2HB  SER A 276       3.754  20.121  24.279  1.00  0.70           H  
ATOM   4371  HG  SER A 276       3.278  19.345  26.229  1.00  0.70           H  
ATOM   4372  N   GLU A 277       0.804  20.650  26.450  1.00  0.70           N  
ATOM   4373  CA  GLU A 277       0.371  21.584  27.510  1.00  0.70           C  
ATOM   4374  C   GLU A 277      -1.158  21.751  27.472  1.00  0.70           C  
ATOM   4375  O   GLU A 277      -1.773  21.863  28.533  1.00  0.70           O  
ATOM   4376  CB  GLU A 277       1.037  22.984  27.477  1.00  0.70           C  
ATOM   4377  CG  GLU A 277       0.678  23.851  28.694  1.00  0.70           C  
ATOM   4378  CD  GLU A 277       1.330  25.231  28.706  1.00  0.70           C  
ATOM   4379  OE1 GLU A 277       2.050  25.557  27.791  1.00  0.70           O  
ATOM   4380  OE2 GLU A 277       1.098  25.953  29.648  1.00  0.70           O  
ATOM   4381  H   GLU A 277       0.601  19.669  26.570  1.00  0.70           H  
ATOM   4382  HA  GLU A 277       0.623  21.141  28.473  1.00  0.70           H  
ATOM   4383 1HB  GLU A 277       2.124  22.893  27.436  1.00  0.70           H  
ATOM   4384 2HB  GLU A 277       0.703  23.551  26.628  1.00  0.70           H  
ATOM   4385 1HG  GLU A 277      -0.403  23.971  28.727  1.00  0.70           H  
ATOM   4386 2HG  GLU A 277       0.975  23.315  29.592  1.00  0.70           H  
ATOM   4387  N   VAL A 278      -1.788  21.805  26.284  1.00  0.69           N  
ATOM   4388  CA  VAL A 278      -3.253  21.932  26.302  1.00  0.69           C  
ATOM   4389  C   VAL A 278      -3.694  20.739  27.143  1.00  0.69           C  
ATOM   4390  O   VAL A 278      -3.271  19.605  26.894  1.00  0.69           O  
ATOM   4391  CB  VAL A 278      -3.883  21.871  24.874  1.00  0.69           C  
ATOM   4392  CG1 VAL A 278      -5.436  21.889  24.984  1.00  0.69           C  
ATOM   4393  CG2 VAL A 278      -3.457  23.045  24.001  1.00  0.69           C  
ATOM   4394  H   VAL A 278      -1.277  21.720  25.402  1.00  0.69           H  
ATOM   4395  HA  VAL A 278      -3.564  22.839  26.811  1.00  0.69           H  
ATOM   4396  HB  VAL A 278      -3.574  20.945  24.403  1.00  0.69           H  
ATOM   4397 1HG1 VAL A 278      -5.869  21.817  23.991  1.00  0.69           H  
ATOM   4398 2HG1 VAL A 278      -5.799  21.069  25.587  1.00  0.69           H  
ATOM   4399 3HG1 VAL A 278      -5.753  22.823  25.447  1.00  0.69           H  
ATOM   4400 1HG2 VAL A 278      -3.915  22.949  23.020  1.00  0.69           H  
ATOM   4401 2HG2 VAL A 278      -3.794  23.962  24.462  1.00  0.69           H  
ATOM   4402 3HG2 VAL A 278      -2.378  23.058  23.893  1.00  0.69           H  
ATOM   4403  N   GLU A 279      -4.516  20.998  28.156  1.00  0.67           N  
ATOM   4404  CA  GLU A 279      -4.877  19.974  29.132  1.00  0.67           C  
ATOM   4405  C   GLU A 279      -5.732  18.800  28.670  1.00  0.67           C  
ATOM   4406  O   GLU A 279      -6.691  18.946  27.899  1.00  0.67           O  
ATOM   4407  CB  GLU A 279      -5.589  20.640  30.305  1.00  0.67           C  
ATOM   4408  CG  GLU A 279      -4.709  21.548  31.152  1.00  0.67           C  
ATOM   4409  CD  GLU A 279      -5.452  22.134  32.328  1.00  0.67           C  
ATOM   4410  OE1 GLU A 279      -6.084  21.380  33.051  1.00  0.67           O  
ATOM   4411  OE2 GLU A 279      -5.420  23.324  32.500  1.00  0.67           O  
ATOM   4412  H   GLU A 279      -4.848  21.944  28.281  1.00  0.67           H  
ATOM   4413  HA  GLU A 279      -3.938  19.559  29.507  1.00  0.67           H  
ATOM   4414 1HB  GLU A 279      -6.409  21.244  29.925  1.00  0.67           H  
ATOM   4415 2HB  GLU A 279      -6.020  19.873  30.953  1.00  0.67           H  
ATOM   4416 1HG  GLU A 279      -3.858  20.975  31.521  1.00  0.67           H  
ATOM   4417 2HG  GLU A 279      -4.326  22.352  30.524  1.00  0.67           H  
ATOM   4418  N   ASN A 280      -5.402  17.631  29.233  1.00  0.66           N  
ATOM   4419  CA  ASN A 280      -6.158  16.397  29.055  1.00  0.66           C  
ATOM   4420  C   ASN A 280      -7.100  16.236  30.236  1.00  0.66           C  
ATOM   4421  O   ASN A 280      -6.674  15.877  31.332  1.00  0.66           O  
ATOM   4422  CB  ASN A 280      -5.259  15.180  28.972  1.00  0.66           C  
ATOM   4423  CG  ASN A 280      -6.018  13.887  28.646  1.00  0.66           C  
ATOM   4424  OD1 ASN A 280      -7.251  13.774  28.776  1.00  0.66           O  
ATOM   4425  ND2 ASN A 280      -5.276  12.887  28.231  1.00  0.66           N  
ATOM   4426  H   ASN A 280      -4.588  17.609  29.830  1.00  0.66           H  
ATOM   4427  HA  ASN A 280      -6.755  16.463  28.146  1.00  0.66           H  
ATOM   4428 1HB  ASN A 280      -4.494  15.343  28.225  1.00  0.66           H  
ATOM   4429 2HB  ASN A 280      -4.754  15.047  29.924  1.00  0.66           H  
ATOM   4430 1HD2 ASN A 280      -5.702  12.010  28.005  1.00  0.66           H  
ATOM   4431 2HD2 ASN A 280      -4.284  12.994  28.149  1.00  0.66           H  
ATOM   4432  N   LYS A 281      -8.375  16.511  30.024  1.00  0.65           N  
ATOM   4433  CA  LYS A 281      -9.361  16.464  31.094  1.00  0.65           C  
ATOM   4434  C   LYS A 281      -9.987  15.075  31.234  1.00  0.65           C  
ATOM   4435  O   LYS A 281     -10.890  14.877  32.044  1.00  0.65           O  
ATOM   4436  CB  LYS A 281     -10.454  17.505  30.848  1.00  0.65           C  
ATOM   4437  CG  LYS A 281      -9.983  18.967  30.804  1.00  0.65           C  
ATOM   4438  CD  LYS A 281      -9.447  19.449  32.139  1.00  0.65           C  
ATOM   4439  CE  LYS A 281      -9.162  20.951  32.097  1.00  0.65           C  
ATOM   4440  NZ  LYS A 281      -8.558  21.443  33.362  1.00  0.65           N  
ATOM   4441  H   LYS A 281      -8.659  16.803  29.098  1.00  0.65           H  
ATOM   4442  HA  LYS A 281      -8.859  16.699  32.034  1.00  0.65           H  
ATOM   4443 1HB  LYS A 281     -10.944  17.288  29.903  1.00  0.65           H  
ATOM   4444 2HB  LYS A 281     -11.213  17.425  31.627  1.00  0.65           H  
ATOM   4445 1HG  LYS A 281      -9.178  19.062  30.072  1.00  0.65           H  
ATOM   4446 2HG  LYS A 281     -10.813  19.609  30.493  1.00  0.65           H  
ATOM   4447 1HD  LYS A 281     -10.169  19.239  32.927  1.00  0.65           H  
ATOM   4448 2HD  LYS A 281      -8.517  18.924  32.363  1.00  0.65           H  
ATOM   4449 1HE  LYS A 281      -8.483  21.162  31.277  1.00  0.65           H  
ATOM   4450 2HE  LYS A 281     -10.101  21.484  31.921  1.00  0.65           H  
ATOM   4451 1HZ  LYS A 281      -8.380  22.433  33.287  1.00  0.65           H  
ATOM   4452 2HZ  LYS A 281      -9.176  21.269  34.130  1.00  0.65           H  
ATOM   4453 3HZ  LYS A 281      -7.661  20.964  33.524  1.00  0.65           H  
ATOM   4454  N   ASN A 282      -9.539  14.128  30.402  1.00  0.65           N  
ATOM   4455  CA  ASN A 282     -10.053  12.755  30.361  1.00  0.65           C  
ATOM   4456  C   ASN A 282     -11.564  12.678  30.127  1.00  0.65           C  
ATOM   4457  O   ASN A 282     -12.260  11.830  30.686  1.00  0.65           O  
ATOM   4458  CB  ASN A 282      -9.660  12.015  31.624  1.00  0.65           C  
ATOM   4459  CG  ASN A 282      -8.160  11.843  31.754  1.00  0.65           C  
ATOM   4460  OD1 ASN A 282      -7.478  11.369  30.836  1.00  0.65           O  
ATOM   4461  ND2 ASN A 282      -7.637  12.228  32.888  1.00  0.65           N  
ATOM   4462  H   ASN A 282      -8.765  14.344  29.780  1.00  0.65           H  
ATOM   4463  HA  ASN A 282      -9.577  12.249  29.517  1.00  0.65           H  
ATOM   4464 1HB  ASN A 282     -10.025  12.549  32.497  1.00  0.65           H  
ATOM   4465 2HB  ASN A 282     -10.129  11.034  31.628  1.00  0.65           H  
ATOM   4466 1HD2 ASN A 282      -6.652  12.146  33.040  1.00  0.65           H  
ATOM   4467 2HD2 ASN A 282      -8.224  12.610  33.602  1.00  0.65           H  
ATOM   4468  N   VAL A 283     -12.047  13.550  29.257  1.00  0.66           N  
ATOM   4469  CA  VAL A 283     -13.444  13.620  28.868  1.00  0.66           C  
ATOM   4470  C   VAL A 283     -13.648  12.891  27.535  1.00  0.66           C  
ATOM   4471  O   VAL A 283     -12.926  13.169  26.582  1.00  0.66           O  
ATOM   4472  CB  VAL A 283     -13.865  15.102  28.779  1.00  0.66           C  
ATOM   4473  CG1 VAL A 283     -15.296  15.254  28.284  1.00  0.66           C  
ATOM   4474  CG2 VAL A 283     -13.735  15.694  30.163  1.00  0.66           C  
ATOM   4475  H   VAL A 283     -11.400  14.207  28.854  1.00  0.66           H  
ATOM   4476  HA  VAL A 283     -14.017  13.165  29.665  1.00  0.66           H  
ATOM   4477  HB  VAL A 283     -13.209  15.626  28.105  1.00  0.66           H  
ATOM   4478 1HG1 VAL A 283     -15.550  16.317  28.246  1.00  0.66           H  
ATOM   4479 2HG1 VAL A 283     -15.386  14.821  27.288  1.00  0.66           H  
ATOM   4480 3HG1 VAL A 283     -15.972  14.747  28.962  1.00  0.66           H  
ATOM   4481 1HG2 VAL A 283     -13.997  16.735  30.154  1.00  0.66           H  
ATOM   4482 2HG2 VAL A 283     -14.393  15.164  30.851  1.00  0.66           H  
ATOM   4483 3HG2 VAL A 283     -12.723  15.588  30.496  1.00  0.66           H  
ATOM   4484  N   PRO A 284     -14.553  11.906  27.447  1.00  0.68           N  
ATOM   4485  CA  PRO A 284     -14.815  11.118  26.259  1.00  0.68           C  
ATOM   4486  C   PRO A 284     -15.499  11.931  25.185  1.00  0.68           C  
ATOM   4487  O   PRO A 284     -16.211  12.891  25.480  1.00  0.68           O  
ATOM   4488  CB  PRO A 284     -15.727  10.008  26.778  1.00  0.68           C  
ATOM   4489  CG  PRO A 284     -16.420  10.607  27.980  1.00  0.68           C  
ATOM   4490  CD  PRO A 284     -15.396  11.537  28.606  1.00  0.68           C  
ATOM   4491  HA  PRO A 284     -13.867  10.705  25.883  1.00  0.68           H  
ATOM   4492 1HB  PRO A 284     -16.441   9.721  25.983  1.00  0.68           H  
ATOM   4493 2HB  PRO A 284     -15.139   9.111  27.017  1.00  0.68           H  
ATOM   4494 1HG  PRO A 284     -17.327  11.137  27.658  1.00  0.68           H  
ATOM   4495 2HG  PRO A 284     -16.744   9.810  28.668  1.00  0.68           H  
ATOM   4496 1HD  PRO A 284     -15.938  12.395  29.008  1.00  0.68           H  
ATOM   4497 2HD  PRO A 284     -14.799  11.007  29.372  1.00  0.68           H  
ATOM   4498  N   LEU A 285     -15.346  11.504  23.942  1.00  0.72           N  
ATOM   4499  CA  LEU A 285     -16.018  12.199  22.864  1.00  0.72           C  
ATOM   4500  C   LEU A 285     -17.527  11.963  22.996  1.00  0.72           C  
ATOM   4501  O   LEU A 285     -17.931  10.864  23.374  1.00  0.72           O  
ATOM   4502  CB  LEU A 285     -15.576  11.641  21.503  1.00  0.72           C  
ATOM   4503  CG  LEU A 285     -14.108  11.783  21.121  1.00  0.72           C  
ATOM   4504  CD1 LEU A 285     -13.891  11.075  19.788  1.00  0.72           C  
ATOM   4505  CD2 LEU A 285     -13.739  13.210  21.015  1.00  0.72           C  
ATOM   4506  H   LEU A 285     -14.748  10.713  23.746  1.00  0.72           H  
ATOM   4507  HA  LEU A 285     -15.762  13.240  22.920  1.00  0.72           H  
ATOM   4508 1HB  LEU A 285     -15.800  10.591  21.478  1.00  0.72           H  
ATOM   4509 2HB  LEU A 285     -16.165  12.131  20.729  1.00  0.72           H  
ATOM   4510  HG  LEU A 285     -13.484  11.307  21.878  1.00  0.72           H  
ATOM   4511 1HD1 LEU A 285     -12.842  11.155  19.501  1.00  0.72           H  
ATOM   4512 2HD1 LEU A 285     -14.162  10.023  19.881  1.00  0.72           H  
ATOM   4513 3HD1 LEU A 285     -14.514  11.545  19.021  1.00  0.72           H  
ATOM   4514 1HD2 LEU A 285     -12.690  13.298  20.737  1.00  0.72           H  
ATOM   4515 2HD2 LEU A 285     -14.344  13.657  20.271  1.00  0.72           H  
ATOM   4516 3HD2 LEU A 285     -13.908  13.691  21.952  1.00  0.72           H  
ATOM   4517  N   PRO A 286     -18.374  12.951  22.671  1.00  0.76           N  
ATOM   4518  CA  PRO A 286     -19.819  12.829  22.578  1.00  0.76           C  
ATOM   4519  C   PRO A 286     -20.249  11.766  21.569  1.00  0.76           C  
ATOM   4520  O   PRO A 286     -19.539  11.472  20.602  1.00  0.76           O  
ATOM   4521  CB  PRO A 286     -20.230  14.236  22.100  1.00  0.76           C  
ATOM   4522  CG  PRO A 286     -19.148  15.155  22.647  1.00  0.76           C  
ATOM   4523  CD  PRO A 286     -17.882  14.343  22.621  1.00  0.76           C  
ATOM   4524  HA  PRO A 286     -20.230  12.613  23.568  1.00  0.76           H  
ATOM   4525 1HB  PRO A 286     -20.298  14.259  20.997  1.00  0.76           H  
ATOM   4526 2HB  PRO A 286     -21.230  14.476  22.487  1.00  0.76           H  
ATOM   4527 1HG  PRO A 286     -19.063  16.056  22.004  1.00  0.76           H  
ATOM   4528 2HG  PRO A 286     -19.405  15.510  23.653  1.00  0.76           H  
ATOM   4529 1HD  PRO A 286     -17.300  14.545  21.749  1.00  0.76           H  
ATOM   4530 2HD  PRO A 286     -17.341  14.583  23.546  1.00  0.76           H  
ATOM   4531  N   GLU A 287     -21.393  11.160  21.867  1.00  0.79           N  
ATOM   4532  CA  GLU A 287     -22.056  10.145  21.054  1.00  0.79           C  
ATOM   4533  C   GLU A 287     -23.535  10.249  21.359  1.00  0.79           C  
ATOM   4534  O   GLU A 287     -23.905  10.488  22.511  1.00  0.79           O  
ATOM   4535  CB  GLU A 287     -21.556   8.732  21.351  1.00  0.79           C  
ATOM   4536  CG  GLU A 287     -22.121   7.650  20.412  1.00  0.79           C  
ATOM   4537  CD  GLU A 287     -21.549   6.277  20.668  1.00  0.79           C  
ATOM   4538  OE1 GLU A 287     -20.719   6.149  21.537  1.00  0.79           O  
ATOM   4539  OE2 GLU A 287     -21.948   5.356  19.994  1.00  0.79           O  
ATOM   4540  H   GLU A 287     -21.871  11.456  22.705  1.00  0.79           H  
ATOM   4541  HA  GLU A 287     -21.903  10.369  19.996  1.00  0.79           H  
ATOM   4542 1HB  GLU A 287     -20.478   8.705  21.288  1.00  0.79           H  
ATOM   4543 2HB  GLU A 287     -21.829   8.462  22.370  1.00  0.79           H  
ATOM   4544 1HG  GLU A 287     -23.195   7.593  20.526  1.00  0.79           H  
ATOM   4545 2HG  GLU A 287     -21.915   7.941  19.381  1.00  0.79           H  
ATOM   4546  N   PHE A 288     -24.374  10.075  20.353  1.00  0.81           N  
ATOM   4547  CA  PHE A 288     -25.816  10.180  20.553  1.00  0.81           C  
ATOM   4548  C   PHE A 288     -26.574   8.968  19.985  1.00  0.81           C  
ATOM   4549  O   PHE A 288     -27.164   9.095  18.921  1.00  0.81           O  
ATOM   4550  CB  PHE A 288     -26.269  11.457  19.863  1.00  0.81           C  
ATOM   4551  CG  PHE A 288     -25.501  12.634  20.371  1.00  0.81           C  
ATOM   4552  CD1 PHE A 288     -24.572  13.238  19.567  1.00  0.81           C  
ATOM   4553  CD2 PHE A 288     -25.655  13.103  21.642  1.00  0.81           C  
ATOM   4554  CE1 PHE A 288     -23.822  14.293  20.018  1.00  0.81           C  
ATOM   4555  CE2 PHE A 288     -24.905  14.174  22.104  1.00  0.81           C  
ATOM   4556  CZ  PHE A 288     -23.991  14.767  21.283  1.00  0.81           C  
ATOM   4557  H   PHE A 288     -23.999   9.872  19.438  1.00  0.81           H  
ATOM   4558  HA  PHE A 288     -26.022  10.265  21.619  1.00  0.81           H  
ATOM   4559 1HB  PHE A 288     -26.104  11.374  18.802  1.00  0.81           H  
ATOM   4560 2HB  PHE A 288     -27.333  11.627  20.038  1.00  0.81           H  
ATOM   4561  HD1 PHE A 288     -24.429  12.864  18.567  1.00  0.81           H  
ATOM   4562  HD2 PHE A 288     -26.374  12.614  22.297  1.00  0.81           H  
ATOM   4563  HE1 PHE A 288     -23.095  14.749  19.364  1.00  0.81           H  
ATOM   4564  HE2 PHE A 288     -25.038  14.541  23.121  1.00  0.81           H  
ATOM   4565  HZ  PHE A 288     -23.397  15.608  21.637  1.00  0.81           H  
ATOM   4566  N   PRO A 289     -26.538   7.781  20.641  1.00  0.82           N  
ATOM   4567  CA  PRO A 289     -27.087   6.499  20.184  1.00  0.82           C  
ATOM   4568  C   PRO A 289     -28.589   6.467  19.870  1.00  0.82           C  
ATOM   4569  O   PRO A 289     -29.052   5.577  19.152  1.00  0.82           O  
ATOM   4570  CB  PRO A 289     -26.834   5.584  21.390  1.00  0.82           C  
ATOM   4571  CG  PRO A 289     -25.699   6.212  22.129  1.00  0.82           C  
ATOM   4572  CD  PRO A 289     -25.921   7.689  21.983  1.00  0.82           C  
ATOM   4573  HA  PRO A 289     -26.509   6.159  19.310  1.00  0.82           H  
ATOM   4574 1HB  PRO A 289     -27.751   5.507  21.995  1.00  0.82           H  
ATOM   4575 2HB  PRO A 289     -26.597   4.569  21.038  1.00  0.82           H  
ATOM   4576 1HG  PRO A 289     -25.699   5.888  23.180  1.00  0.82           H  
ATOM   4577 2HG  PRO A 289     -24.736   5.886  21.698  1.00  0.82           H  
ATOM   4578 1HD  PRO A 289     -26.607   8.066  22.751  1.00  0.82           H  
ATOM   4579 2HD  PRO A 289     -24.962   8.145  22.044  1.00  0.82           H  
ATOM   4580  N   GLU A 290     -29.365   7.388  20.436  1.00  0.82           N  
ATOM   4581  CA  GLU A 290     -30.803   7.386  20.182  1.00  0.82           C  
ATOM   4582  C   GLU A 290     -31.082   8.120  18.890  1.00  0.82           C  
ATOM   4583  O   GLU A 290     -30.433   9.123  18.597  1.00  0.82           O  
ATOM   4584  CB  GLU A 290     -31.563   8.054  21.332  1.00  0.82           C  
ATOM   4585  CG  GLU A 290     -31.465   7.317  22.664  1.00  0.82           C  
ATOM   4586  CD  GLU A 290     -32.249   7.985  23.775  1.00  0.82           C  
ATOM   4587  OE1 GLU A 290     -32.867   8.993  23.524  1.00  0.82           O  
ATOM   4588  OE2 GLU A 290     -32.227   7.481  24.874  1.00  0.82           O  
ATOM   4589  H   GLU A 290     -28.965   8.100  21.024  1.00  0.82           H  
ATOM   4590  HA  GLU A 290     -31.147   6.358  20.076  1.00  0.82           H  
ATOM   4591 1HB  GLU A 290     -31.181   9.064  21.479  1.00  0.82           H  
ATOM   4592 2HB  GLU A 290     -32.619   8.139  21.068  1.00  0.82           H  
ATOM   4593 1HG  GLU A 290     -31.842   6.304  22.528  1.00  0.82           H  
ATOM   4594 2HG  GLU A 290     -30.415   7.248  22.953  1.00  0.82           H  
ATOM   4595  N   HIS A 291     -32.066   7.673  18.127  1.00  0.82           N  
ATOM   4596  CA  HIS A 291     -32.376   8.422  16.925  1.00  0.82           C  
ATOM   4597  C   HIS A 291     -33.014   9.766  17.284  1.00  0.82           C  
ATOM   4598  O   HIS A 291     -33.854   9.813  18.191  1.00  0.82           O  
ATOM   4599  CB  HIS A 291     -33.359   7.664  16.035  1.00  0.82           C  
ATOM   4600  CG  HIS A 291     -32.805   6.462  15.354  1.00  0.82           C  
ATOM   4601  ND1 HIS A 291     -31.866   6.543  14.346  1.00  0.82           N  
ATOM   4602  CD2 HIS A 291     -33.066   5.145  15.520  1.00  0.82           C  
ATOM   4603  CE1 HIS A 291     -31.576   5.332  13.923  1.00  0.82           C  
ATOM   4604  NE2 HIS A 291     -32.286   4.461  14.616  1.00  0.82           N  
ATOM   4605  H   HIS A 291     -32.572   6.836  18.371  1.00  0.82           H  
ATOM   4606  HA  HIS A 291     -31.462   8.551  16.363  1.00  0.82           H  
ATOM   4607 1HB  HIS A 291     -34.219   7.347  16.630  1.00  0.82           H  
ATOM   4608 2HB  HIS A 291     -33.743   8.335  15.264  1.00  0.82           H  
ATOM   4609  HD1 HIS A 291     -31.461   7.372  13.959  1.00  0.82           H  
ATOM   4610  HD2 HIS A 291     -33.734   4.601  16.188  1.00  0.82           H  
ATOM   4611  HE1 HIS A 291     -30.862   5.193  13.132  1.00  0.82           H  
ATOM   4612  N   PRO A 292     -32.661  10.871  16.595  1.00  0.83           N  
ATOM   4613  CA  PRO A 292     -33.288  12.179  16.664  1.00  0.83           C  
ATOM   4614  C   PRO A 292     -34.793  12.116  16.524  1.00  0.83           C  
ATOM   4615  O   PRO A 292     -35.525  12.915  17.084  1.00  0.83           O  
ATOM   4616  CB  PRO A 292     -32.624  12.911  15.523  1.00  0.83           C  
ATOM   4617  CG  PRO A 292     -31.286  12.275  15.404  1.00  0.83           C  
ATOM   4618  CD  PRO A 292     -31.495  10.835  15.701  1.00  0.83           C  
ATOM   4619  HA  PRO A 292     -33.022  12.657  17.624  1.00  0.83           H  
ATOM   4620 1HB  PRO A 292     -33.223  12.821  14.621  1.00  0.83           H  
ATOM   4621 2HB  PRO A 292     -32.570  13.941  15.759  1.00  0.83           H  
ATOM   4622 1HG  PRO A 292     -30.876  12.417  14.422  1.00  0.83           H  
ATOM   4623 2HG  PRO A 292     -30.589  12.755  16.103  1.00  0.83           H  
ATOM   4624 1HD  PRO A 292     -31.700  10.269  14.777  1.00  0.83           H  
ATOM   4625 2HD  PRO A 292     -30.595  10.486  16.241  1.00  0.83           H  
ATOM   4626  N   PHE A 293     -35.272  11.150  15.746  1.00  0.85           N  
ATOM   4627  CA  PHE A 293     -36.698  11.007  15.573  1.00  0.85           C  
ATOM   4628  C   PHE A 293     -37.136   9.632  16.040  1.00  0.85           C  
ATOM   4629  O   PHE A 293     -36.740   8.606  15.483  1.00  0.85           O  
ATOM   4630  CB  PHE A 293     -37.112  11.229  14.127  1.00  0.85           C  
ATOM   4631  CG  PHE A 293     -36.847  12.596  13.630  1.00  0.85           C  
ATOM   4632  CD1 PHE A 293     -35.626  12.950  13.112  1.00  0.85           C  
ATOM   4633  CD2 PHE A 293     -37.828  13.541  13.701  1.00  0.85           C  
ATOM   4634  CE1 PHE A 293     -35.397  14.240  12.672  1.00  0.85           C  
ATOM   4635  CE2 PHE A 293     -37.609  14.820  13.277  1.00  0.85           C  
ATOM   4636  CZ  PHE A 293     -36.401  15.167  12.765  1.00  0.85           C  
ATOM   4637  H   PHE A 293     -34.652  10.509  15.285  1.00  0.85           H  
ATOM   4638  HA  PHE A 293     -37.211  11.745  16.189  1.00  0.85           H  
ATOM   4639 1HB  PHE A 293     -36.600  10.540  13.514  1.00  0.85           H  
ATOM   4640 2HB  PHE A 293     -38.181  11.041  14.033  1.00  0.85           H  
ATOM   4641  HD1 PHE A 293     -34.848  12.200  13.057  1.00  0.85           H  
ATOM   4642  HD2 PHE A 293     -38.788  13.266  14.109  1.00  0.85           H  
ATOM   4643  HE1 PHE A 293     -34.430  14.526  12.259  1.00  0.85           H  
ATOM   4644  HE2 PHE A 293     -38.407  15.565  13.353  1.00  0.85           H  
ATOM   4645  HZ  PHE A 293     -36.249  16.177  12.440  1.00  0.85           H  
ATOM   4646  N   GLN A 294     -37.969   9.636  17.063  1.00  0.88           N  
ATOM   4647  CA  GLN A 294     -38.518   8.434  17.658  1.00  0.88           C  
ATOM   4648  C   GLN A 294     -39.821   8.155  16.960  1.00  0.88           C  
ATOM   4649  O   GLN A 294     -40.329   9.038  16.280  1.00  0.88           O  
ATOM   4650  CB  GLN A 294     -38.707   8.614  19.157  1.00  0.88           C  
ATOM   4651  CG  GLN A 294     -37.401   8.803  19.925  1.00  0.88           C  
ATOM   4652  CD  GLN A 294     -36.535   7.527  19.932  1.00  0.88           C  
ATOM   4653  OE1 GLN A 294     -37.004   6.486  20.408  1.00  0.88           O  
ATOM   4654  NE2 GLN A 294     -35.302   7.586  19.442  1.00  0.88           N  
ATOM   4655  H   GLN A 294     -38.224  10.528  17.462  1.00  0.88           H  
ATOM   4656  HA  GLN A 294     -37.839   7.600  17.480  1.00  0.88           H  
ATOM   4657 1HB  GLN A 294     -39.334   9.486  19.344  1.00  0.88           H  
ATOM   4658 2HB  GLN A 294     -39.219   7.747  19.570  1.00  0.88           H  
ATOM   4659 1HG  GLN A 294     -36.823   9.597  19.444  1.00  0.88           H  
ATOM   4660 2HG  GLN A 294     -37.630   9.069  20.954  1.00  0.88           H  
ATOM   4661 1HE2 GLN A 294     -34.741   6.767  19.460  1.00  0.88           H  
ATOM   4662 2HE2 GLN A 294     -34.918   8.459  19.064  1.00  0.88           H  
ATOM   4663  N   GLU A 295     -40.379   6.963  17.136  1.00  0.89           N  
ATOM   4664  CA  GLU A 295     -41.588   6.553  16.409  1.00  0.89           C  
ATOM   4665  C   GLU A 295     -42.693   7.607  16.301  1.00  0.89           C  
ATOM   4666  O   GLU A 295     -43.250   7.828  15.218  1.00  0.89           O  
ATOM   4667  CB  GLU A 295     -42.162   5.309  17.084  1.00  0.89           C  
ATOM   4668  CG  GLU A 295     -43.399   4.717  16.420  1.00  0.89           C  
ATOM   4669  CD  GLU A 295     -43.129   4.068  15.087  1.00  0.89           C  
ATOM   4670  OE1 GLU A 295     -42.020   3.652  14.857  1.00  0.89           O  
ATOM   4671  OE2 GLU A 295     -44.051   3.988  14.293  1.00  0.89           O  
ATOM   4672  H   GLU A 295     -39.921   6.296  17.742  1.00  0.89           H  
ATOM   4673  HA  GLU A 295     -41.298   6.289  15.408  1.00  0.89           H  
ATOM   4674 1HB  GLU A 295     -41.399   4.531  17.117  1.00  0.89           H  
ATOM   4675 2HB  GLU A 295     -42.427   5.550  18.113  1.00  0.89           H  
ATOM   4676 1HG  GLU A 295     -43.831   3.975  17.090  1.00  0.89           H  
ATOM   4677 2HG  GLU A 295     -44.130   5.512  16.288  1.00  0.89           H  
ATOM   4678  N   GLU A 296     -42.966   8.313  17.385  1.00  0.90           N  
ATOM   4679  CA  GLU A 296     -44.039   9.297  17.404  1.00  0.90           C  
ATOM   4680  C   GLU A 296     -43.798  10.466  16.447  1.00  0.90           C  
ATOM   4681  O   GLU A 296     -44.746  11.144  16.046  1.00  0.90           O  
ATOM   4682  CB  GLU A 296     -44.242   9.819  18.825  1.00  0.90           C  
ATOM   4683  CG  GLU A 296     -44.798   8.759  19.790  1.00  0.90           C  
ATOM   4684  CD  GLU A 296     -45.024   9.258  21.206  1.00  0.90           C  
ATOM   4685  OE1 GLU A 296     -44.704  10.387  21.485  1.00  0.90           O  
ATOM   4686  OE2 GLU A 296     -45.522   8.499  22.005  1.00  0.90           O  
ATOM   4687  H   GLU A 296     -42.446   8.126  18.228  1.00  0.90           H  
ATOM   4688  HA  GLU A 296     -44.955   8.797  17.093  1.00  0.90           H  
ATOM   4689 1HB  GLU A 296     -43.290  10.179  19.220  1.00  0.90           H  
ATOM   4690 2HB  GLU A 296     -44.932  10.663  18.810  1.00  0.90           H  
ATOM   4691 1HG  GLU A 296     -45.745   8.394  19.394  1.00  0.90           H  
ATOM   4692 2HG  GLU A 296     -44.103   7.919  19.814  1.00  0.90           H  
ATOM   4693  N   HIS A 297     -42.534  10.714  16.115  1.00  0.88           N  
ATOM   4694  CA  HIS A 297     -42.128  11.824  15.273  1.00  0.88           C  
ATOM   4695  C   HIS A 297     -41.689  11.376  13.880  1.00  0.88           C  
ATOM   4696  O   HIS A 297     -41.199  12.198  13.103  1.00  0.88           O  
ATOM   4697  CB  HIS A 297     -40.933  12.530  15.905  1.00  0.88           C  
ATOM   4698  CG  HIS A 297     -41.170  13.116  17.257  1.00  0.88           C  
ATOM   4699  ND1 HIS A 297     -41.837  14.303  17.451  1.00  0.88           N  
ATOM   4700  CD2 HIS A 297     -40.831  12.668  18.487  1.00  0.88           C  
ATOM   4701  CE1 HIS A 297     -41.889  14.567  18.744  1.00  0.88           C  
ATOM   4702  NE2 HIS A 297     -41.289  13.590  19.393  1.00  0.88           N  
ATOM   4703  H   HIS A 297     -41.811  10.084  16.439  1.00  0.88           H  
ATOM   4704  HA  HIS A 297     -42.950  12.529  15.168  1.00  0.88           H  
ATOM   4705 1HB  HIS A 297     -40.090  11.835  15.969  1.00  0.88           H  
ATOM   4706 2HB  HIS A 297     -40.639  13.350  15.263  1.00  0.88           H  
ATOM   4707  HD1 HIS A 297     -42.209  14.898  16.736  1.00  0.88           H  
ATOM   4708  HD2 HIS A 297     -40.303  11.779  18.831  1.00  0.88           H  
ATOM   4709  HE1 HIS A 297     -42.375  15.472  19.105  1.00  0.88           H  
ATOM   4710  N   LEU A 298     -41.858  10.090  13.545  1.00  0.85           N  
ATOM   4711  CA  LEU A 298     -41.407   9.648  12.230  1.00  0.85           C  
ATOM   4712  C   LEU A 298     -42.442   9.828  11.148  1.00  0.85           C  
ATOM   4713  O   LEU A 298     -42.234  10.635  10.256  1.00  0.85           O  
ATOM   4714  CB  LEU A 298     -40.951   8.185  12.259  1.00  0.85           C  
ATOM   4715  CG  LEU A 298     -39.679   7.929  13.039  1.00  0.85           C  
ATOM   4716  CD1 LEU A 298     -39.413   6.443  13.143  1.00  0.85           C  
ATOM   4717  CD2 LEU A 298     -38.541   8.610  12.320  1.00  0.85           C  
ATOM   4718  H   LEU A 298     -42.286   9.429  14.196  1.00  0.85           H  
ATOM   4719  HA  LEU A 298     -40.542  10.249  11.956  1.00  0.85           H  
ATOM   4720 1HB  LEU A 298     -41.738   7.582  12.718  1.00  0.85           H  
ATOM   4721 2HB  LEU A 298     -40.806   7.844  11.236  1.00  0.85           H  
ATOM   4722  HG  LEU A 298     -39.776   8.330  14.030  1.00  0.85           H  
ATOM   4723 1HD1 LEU A 298     -38.493   6.281  13.704  1.00  0.85           H  
ATOM   4724 2HD1 LEU A 298     -40.220   5.943  13.632  1.00  0.85           H  
ATOM   4725 3HD1 LEU A 298     -39.313   6.028  12.172  1.00  0.85           H  
ATOM   4726 1HD2 LEU A 298     -37.619   8.434  12.873  1.00  0.85           H  
ATOM   4727 2HD2 LEU A 298     -38.445   8.197  11.315  1.00  0.85           H  
ATOM   4728 3HD2 LEU A 298     -38.737   9.674  12.250  1.00  0.85           H  
ATOM   4729  N   LYS A 299     -43.601   9.178  11.259  1.00  0.81           N  
ATOM   4730  CA  LYS A 299     -44.590   9.237  10.174  1.00  0.81           C  
ATOM   4731  C   LYS A 299     -45.377  10.536  10.216  1.00  0.81           C  
ATOM   4732  O   LYS A 299     -46.554  10.563  10.591  1.00  0.81           O  
ATOM   4733  CB  LYS A 299     -45.562   8.066  10.284  1.00  0.81           C  
ATOM   4734  CG  LYS A 299     -44.934   6.683  10.126  1.00  0.81           C  
ATOM   4735  CD  LYS A 299     -45.991   5.563  10.187  1.00  0.81           C  
ATOM   4736  CE  LYS A 299     -46.557   5.377  11.591  1.00  0.81           C  
ATOM   4737  NZ  LYS A 299     -45.563   4.799  12.543  1.00  0.81           N  
ATOM   4738  H   LYS A 299     -43.764   8.580  12.056  1.00  0.81           H  
ATOM   4739  HA  LYS A 299     -44.065   9.186   9.219  1.00  0.81           H  
ATOM   4740 1HB  LYS A 299     -46.063   8.100  11.251  1.00  0.81           H  
ATOM   4741 2HB  LYS A 299     -46.329   8.167   9.514  1.00  0.81           H  
ATOM   4742 1HG  LYS A 299     -44.422   6.635   9.159  1.00  0.81           H  
ATOM   4743 2HG  LYS A 299     -44.193   6.523  10.913  1.00  0.81           H  
ATOM   4744 1HD  LYS A 299     -46.800   5.798   9.524  1.00  0.81           H  
ATOM   4745 2HD  LYS A 299     -45.548   4.625   9.871  1.00  0.81           H  
ATOM   4746 1HE  LYS A 299     -46.878   6.347  11.968  1.00  0.81           H  
ATOM   4747 2HE  LYS A 299     -47.423   4.715  11.541  1.00  0.81           H  
ATOM   4748 1HZ  LYS A 299     -45.978   4.705  13.461  1.00  0.81           H  
ATOM   4749 2HZ  LYS A 299     -45.245   3.891  12.245  1.00  0.81           H  
ATOM   4750 3HZ  LYS A 299     -44.756   5.404  12.618  1.00  0.81           H  
ATOM   4751  N   GLN A 300     -44.697  11.607   9.844  1.00  0.77           N  
ATOM   4752  CA  GLN A 300     -45.226  12.966   9.982  1.00  0.77           C  
ATOM   4753  C   GLN A 300     -44.999  13.790   8.728  1.00  0.77           C  
ATOM   4754  O   GLN A 300     -44.000  13.605   8.029  1.00  0.77           O  
ATOM   4755  CB  GLN A 300     -44.548  13.703  11.153  1.00  0.77           C  
ATOM   4756  CG  GLN A 300     -44.686  13.092  12.577  1.00  0.77           C  
ATOM   4757  CD  GLN A 300     -46.072  13.235  13.235  1.00  0.77           C  
ATOM   4758  OE1 GLN A 300     -46.881  14.105  12.883  1.00  0.77           O  
ATOM   4759  NE2 GLN A 300     -46.339  12.417  14.249  1.00  0.77           N  
ATOM   4760  H   GLN A 300     -43.744  11.423   9.491  1.00  0.77           H  
ATOM   4761  HA  GLN A 300     -46.299  12.915  10.158  1.00  0.77           H  
ATOM   4762 1HB  GLN A 300     -43.481  13.763  10.950  1.00  0.77           H  
ATOM   4763 2HB  GLN A 300     -44.931  14.725  11.197  1.00  0.77           H  
ATOM   4764 1HG  GLN A 300     -44.432  12.035  12.541  1.00  0.77           H  
ATOM   4765 2HG  GLN A 300     -43.971  13.611  13.213  1.00  0.77           H  
ATOM   4766 1HE2 GLN A 300     -47.212  12.477  14.727  1.00  0.77           H  
ATOM   4767 2HE2 GLN A 300     -45.651  11.754  14.596  1.00  0.77           H  
ATOM   4768  N   LEU A 301     -45.906  14.730   8.489  1.00  0.73           N  
ATOM   4769  CA  LEU A 301     -45.795  15.655   7.381  1.00  0.73           C  
ATOM   4770  C   LEU A 301     -45.869  17.082   7.857  1.00  0.73           C  
ATOM   4771  O   LEU A 301     -46.725  17.453   8.669  1.00  0.73           O  
ATOM   4772  CB  LEU A 301     -46.911  15.404   6.352  1.00  0.73           C  
ATOM   4773  CG  LEU A 301     -46.935  16.319   5.103  1.00  0.73           C  
ATOM   4774  CD1 LEU A 301     -47.497  15.528   3.911  1.00  0.73           C  
ATOM   4775  CD2 LEU A 301     -47.805  17.525   5.374  1.00  0.73           C  
ATOM   4776  H   LEU A 301     -46.723  14.802   9.097  1.00  0.73           H  
ATOM   4777  HA  LEU A 301     -44.835  15.509   6.906  1.00  0.73           H  
ATOM   4778 1HB  LEU A 301     -46.810  14.397   5.993  1.00  0.73           H  
ATOM   4779 2HB  LEU A 301     -47.871  15.491   6.854  1.00  0.73           H  
ATOM   4780  HG  LEU A 301     -45.936  16.656   4.875  1.00  0.73           H  
ATOM   4781 1HD1 LEU A 301     -47.521  16.164   3.028  1.00  0.73           H  
ATOM   4782 2HD1 LEU A 301     -46.877  14.665   3.713  1.00  0.73           H  
ATOM   4783 3HD1 LEU A 301     -48.511  15.197   4.144  1.00  0.73           H  
ATOM   4784 1HD2 LEU A 301     -47.821  18.164   4.498  1.00  0.73           H  
ATOM   4785 2HD2 LEU A 301     -48.808  17.186   5.595  1.00  0.73           H  
ATOM   4786 3HD2 LEU A 301     -47.421  18.083   6.220  1.00  0.73           H  
ATOM   4787  N   TYR A 302     -44.963  17.893   7.341  1.00  0.72           N  
ATOM   4788  CA  TYR A 302     -44.957  19.286   7.697  1.00  0.72           C  
ATOM   4789  C   TYR A 302     -45.154  20.203   6.506  1.00  0.72           C  
ATOM   4790  O   TYR A 302     -44.587  19.995   5.433  1.00  0.72           O  
ATOM   4791  CB  TYR A 302     -43.640  19.598   8.389  1.00  0.72           C  
ATOM   4792  CG  TYR A 302     -43.495  18.908   9.669  1.00  0.72           C  
ATOM   4793  CD1 TYR A 302     -43.076  17.590   9.705  1.00  0.72           C  
ATOM   4794  CD2 TYR A 302     -43.761  19.586  10.822  1.00  0.72           C  
ATOM   4795  CE1 TYR A 302     -42.946  16.964  10.910  1.00  0.72           C  
ATOM   4796  CE2 TYR A 302     -43.616  18.956  12.013  1.00  0.72           C  
ATOM   4797  CZ  TYR A 302     -43.210  17.646  12.061  1.00  0.72           C  
ATOM   4798  OH  TYR A 302     -43.079  17.010  13.265  1.00  0.72           O  
ATOM   4799  H   TYR A 302     -44.247  17.514   6.724  1.00  0.72           H  
ATOM   4800  HA  TYR A 302     -45.767  19.461   8.389  1.00  0.72           H  
ATOM   4801 1HB  TYR A 302     -42.810  19.300   7.748  1.00  0.72           H  
ATOM   4802 2HB  TYR A 302     -43.566  20.671   8.567  1.00  0.72           H  
ATOM   4803  HD1 TYR A 302     -42.859  17.050   8.779  1.00  0.72           H  
ATOM   4804  HD2 TYR A 302     -44.088  20.625  10.783  1.00  0.72           H  
ATOM   4805  HE1 TYR A 302     -42.630  15.938  10.959  1.00  0.72           H  
ATOM   4806  HE2 TYR A 302     -43.829  19.492  12.938  1.00  0.72           H  
ATOM   4807  HH  TYR A 302     -43.534  17.537  13.955  1.00  0.72           H  
ATOM   4808  N   LYS A 303     -45.922  21.255   6.733  1.00  0.71           N  
ATOM   4809  CA  LYS A 303     -46.125  22.311   5.753  1.00  0.71           C  
ATOM   4810  C   LYS A 303     -45.425  23.542   6.308  1.00  0.71           C  
ATOM   4811  O   LYS A 303     -45.694  23.937   7.440  1.00  0.71           O  
ATOM   4812  CB  LYS A 303     -47.607  22.561   5.542  1.00  0.71           C  
ATOM   4813  CG  LYS A 303     -48.400  21.400   4.940  1.00  0.71           C  
ATOM   4814  CD  LYS A 303     -49.886  21.775   4.825  1.00  0.71           C  
ATOM   4815  CE  LYS A 303     -50.721  20.687   4.129  1.00  0.71           C  
ATOM   4816  NZ  LYS A 303     -50.923  19.466   4.981  1.00  0.71           N  
ATOM   4817  H   LYS A 303     -46.386  21.312   7.638  1.00  0.71           H  
ATOM   4818  HA  LYS A 303     -45.654  22.041   4.807  1.00  0.71           H  
ATOM   4819 1HB  LYS A 303     -48.060  22.814   6.485  1.00  0.71           H  
ATOM   4820 2HB  LYS A 303     -47.731  23.415   4.898  1.00  0.71           H  
ATOM   4821 1HG  LYS A 303     -48.002  21.158   3.954  1.00  0.71           H  
ATOM   4822 2HG  LYS A 303     -48.305  20.527   5.582  1.00  0.71           H  
ATOM   4823 1HD  LYS A 303     -50.283  21.920   5.831  1.00  0.71           H  
ATOM   4824 2HD  LYS A 303     -49.988  22.708   4.286  1.00  0.71           H  
ATOM   4825 1HE  LYS A 303     -51.694  21.102   3.872  1.00  0.71           H  
ATOM   4826 2HE  LYS A 303     -50.212  20.393   3.210  1.00  0.71           H  
ATOM   4827 1HZ  LYS A 303     -51.471  18.770   4.493  1.00  0.71           H  
ATOM   4828 2HZ  LYS A 303     -50.033  19.059   5.217  1.00  0.71           H  
ATOM   4829 3HZ  LYS A 303     -51.411  19.694   5.851  1.00  0.71           H  
ATOM   4830  N   ILE A 304     -44.491  24.099   5.546  1.00  0.71           N  
ATOM   4831  CA  ILE A 304     -43.642  25.213   5.988  1.00  0.71           C  
ATOM   4832  C   ILE A 304     -43.735  26.464   5.135  1.00  0.71           C  
ATOM   4833  O   ILE A 304     -43.653  26.388   3.906  1.00  0.71           O  
ATOM   4834  CB  ILE A 304     -42.195  24.756   5.998  1.00  0.71           C  
ATOM   4835  CG1 ILE A 304     -42.044  23.557   6.893  1.00  0.71           C  
ATOM   4836  CG2 ILE A 304     -41.249  25.877   6.396  1.00  0.71           C  
ATOM   4837  CD1 ILE A 304     -42.148  22.267   6.147  1.00  0.71           C  
ATOM   4838  H   ILE A 304     -44.314  23.696   4.628  1.00  0.71           H  
ATOM   4839  HA  ILE A 304     -43.930  25.483   7.002  1.00  0.71           H  
ATOM   4840  HB  ILE A 304     -41.969  24.423   5.018  1.00  0.71           H  
ATOM   4841 1HG1 ILE A 304     -41.083  23.589   7.351  1.00  0.71           H  
ATOM   4842 2HG1 ILE A 304     -42.804  23.582   7.675  1.00  0.71           H  
ATOM   4843 1HG2 ILE A 304     -40.222  25.515   6.371  1.00  0.71           H  
ATOM   4844 2HG2 ILE A 304     -41.348  26.713   5.709  1.00  0.71           H  
ATOM   4845 3HG2 ILE A 304     -41.498  26.204   7.401  1.00  0.71           H  
ATOM   4846 1HD1 ILE A 304     -42.012  21.447   6.831  1.00  0.71           H  
ATOM   4847 2HD1 ILE A 304     -43.106  22.179   5.675  1.00  0.71           H  
ATOM   4848 3HD1 ILE A 304     -41.387  22.234   5.380  1.00  0.71           H  
ATOM   4849  N   VAL A 305     -43.884  27.616   5.778  1.00  0.73           N  
ATOM   4850  CA  VAL A 305     -43.949  28.857   5.029  1.00  0.73           C  
ATOM   4851  C   VAL A 305     -42.553  29.528   5.002  1.00  0.73           C  
ATOM   4852  O   VAL A 305     -42.038  29.879   6.068  1.00  0.73           O  
ATOM   4853  CB  VAL A 305     -44.889  29.829   5.711  1.00  0.73           C  
ATOM   4854  CG1 VAL A 305     -45.001  31.120   4.911  1.00  0.73           C  
ATOM   4855  CG2 VAL A 305     -46.174  29.162   5.940  1.00  0.73           C  
ATOM   4856  H   VAL A 305     -43.956  27.624   6.796  1.00  0.73           H  
ATOM   4857  HA  VAL A 305     -44.351  28.625   4.052  1.00  0.73           H  
ATOM   4858  HB  VAL A 305     -44.457  30.103   6.657  1.00  0.73           H  
ATOM   4859 1HG1 VAL A 305     -45.652  31.822   5.438  1.00  0.73           H  
ATOM   4860 2HG1 VAL A 305     -44.011  31.565   4.793  1.00  0.73           H  
ATOM   4861 3HG1 VAL A 305     -45.420  30.903   3.928  1.00  0.73           H  
ATOM   4862 1HG2 VAL A 305     -46.851  29.822   6.473  1.00  0.73           H  
ATOM   4863 2HG2 VAL A 305     -46.590  28.886   5.001  1.00  0.73           H  
ATOM   4864 3HG2 VAL A 305     -45.995  28.284   6.536  1.00  0.73           H  
ATOM   4865  N   PRO A 306     -41.932  29.690   3.822  1.00  0.74           N  
ATOM   4866  CA  PRO A 306     -40.636  30.291   3.530  1.00  0.74           C  
ATOM   4867  C   PRO A 306     -40.676  31.803   3.552  1.00  0.74           C  
ATOM   4868  O   PRO A 306     -41.765  32.391   3.522  1.00  0.74           O  
ATOM   4869  CB  PRO A 306     -40.366  29.791   2.132  1.00  0.74           C  
ATOM   4870  CG  PRO A 306     -41.712  29.704   1.517  1.00  0.74           C  
ATOM   4871  CD  PRO A 306     -42.610  29.257   2.615  1.00  0.74           C  
ATOM   4872  HA  PRO A 306     -39.879  29.910   4.240  1.00  0.74           H  
ATOM   4873 1HB  PRO A 306     -39.747  30.511   1.617  1.00  0.74           H  
ATOM   4874 2HB  PRO A 306     -39.803  28.871   2.153  1.00  0.74           H  
ATOM   4875 1HG  PRO A 306     -42.007  30.685   1.118  1.00  0.74           H  
ATOM   4876 2HG  PRO A 306     -41.687  29.011   0.660  1.00  0.74           H  
ATOM   4877 1HD  PRO A 306     -43.554  29.788   2.489  1.00  0.74           H  
ATOM   4878 2HD  PRO A 306     -42.703  28.180   2.592  1.00  0.74           H  
ATOM   4879  N   ILE A 307     -39.503  32.439   3.531  1.00  0.76           N  
ATOM   4880  CA  ILE A 307     -39.457  33.885   3.371  1.00  0.76           C  
ATOM   4881  C   ILE A 307     -39.454  34.214   1.849  1.00  0.76           C  
ATOM   4882  O   ILE A 307     -39.942  35.267   1.432  1.00  0.76           O  
ATOM   4883  CB  ILE A 307     -38.217  34.473   4.095  1.00  0.76           C  
ATOM   4884  CG1 ILE A 307     -38.452  35.919   4.444  1.00  0.76           C  
ATOM   4885  CG2 ILE A 307     -36.974  34.393   3.233  1.00  0.76           C  
ATOM   4886  CD1 ILE A 307     -39.526  36.068   5.500  1.00  0.76           C  
ATOM   4887  H   ILE A 307     -38.629  31.912   3.602  1.00  0.76           H  
ATOM   4888  HA  ILE A 307     -40.354  34.317   3.816  1.00  0.76           H  
ATOM   4889  HB  ILE A 307     -38.046  33.915   5.015  1.00  0.76           H  
ATOM   4890 1HG1 ILE A 307     -37.528  36.354   4.814  1.00  0.76           H  
ATOM   4891 2HG1 ILE A 307     -38.756  36.462   3.551  1.00  0.76           H  
ATOM   4892 1HG2 ILE A 307     -36.125  34.803   3.775  1.00  0.76           H  
ATOM   4893 2HG2 ILE A 307     -36.762  33.356   2.977  1.00  0.76           H  
ATOM   4894 3HG2 ILE A 307     -37.129  34.970   2.338  1.00  0.76           H  
ATOM   4895 1HD1 ILE A 307     -39.684  37.101   5.756  1.00  0.76           H  
ATOM   4896 2HD1 ILE A 307     -40.460  35.648   5.128  1.00  0.76           H  
ATOM   4897 3HD1 ILE A 307     -39.224  35.532   6.393  1.00  0.76           H  
ATOM   4898  N   LYS A 308     -38.958  33.267   1.023  1.00  0.77           N  
ATOM   4899  CA  LYS A 308     -38.908  33.364  -0.448  1.00  0.77           C  
ATOM   4900  C   LYS A 308     -39.916  32.419  -1.114  1.00  0.77           C  
ATOM   4901  O   LYS A 308     -40.294  31.401  -0.540  1.00  0.77           O  
ATOM   4902  CB  LYS A 308     -37.483  33.056  -0.964  1.00  0.77           C  
ATOM   4903  CG  LYS A 308     -36.459  34.158  -0.730  1.00  0.77           C  
ATOM   4904  CD  LYS A 308     -35.055  33.814  -1.140  1.00  0.77           C  
ATOM   4905  CE  LYS A 308     -34.312  33.020  -0.087  1.00  0.77           C  
ATOM   4906  NZ  LYS A 308     -32.843  32.874  -0.453  1.00  0.77           N  
ATOM   4907  H   LYS A 308     -38.550  32.417   1.431  1.00  0.77           H  
ATOM   4908  HA  LYS A 308     -39.169  34.380  -0.740  1.00  0.77           H  
ATOM   4909 1HB  LYS A 308     -37.119  32.174  -0.454  1.00  0.77           H  
ATOM   4910 2HB  LYS A 308     -37.516  32.837  -2.022  1.00  0.77           H  
ATOM   4911 1HG  LYS A 308     -36.720  34.964  -1.382  1.00  0.77           H  
ATOM   4912 2HG  LYS A 308     -36.459  34.506   0.285  1.00  0.77           H  
ATOM   4913 1HD  LYS A 308     -35.076  33.251  -2.072  1.00  0.77           H  
ATOM   4914 2HD  LYS A 308     -34.520  34.743  -1.314  1.00  0.77           H  
ATOM   4915 1HE  LYS A 308     -34.389  33.534   0.875  1.00  0.77           H  
ATOM   4916 2HE  LYS A 308     -34.762  32.034   0.007  1.00  0.77           H  
ATOM   4917 1HZ  LYS A 308     -32.361  32.352   0.252  1.00  0.77           H  
ATOM   4918 2HZ  LYS A 308     -32.758  32.404  -1.340  1.00  0.77           H  
ATOM   4919 3HZ  LYS A 308     -32.401  33.818  -0.537  1.00  0.77           H  
ATOM   4920  N   ASP A 309     -40.322  32.686  -2.351  1.00  0.76           N  
ATOM   4921  CA  ASP A 309     -41.258  31.789  -3.026  1.00  0.76           C  
ATOM   4922  C   ASP A 309     -40.531  30.580  -3.584  1.00  0.76           C  
ATOM   4923  O   ASP A 309     -40.327  30.459  -4.796  1.00  0.76           O  
ATOM   4924  CB  ASP A 309     -41.976  32.453  -4.200  1.00  0.76           C  
ATOM   4925  CG  ASP A 309     -42.892  33.584  -3.830  1.00  0.76           C  
ATOM   4926  OD1 ASP A 309     -43.169  33.740  -2.672  1.00  0.76           O  
ATOM   4927  OD2 ASP A 309     -43.343  34.271  -4.737  1.00  0.76           O  
ATOM   4928  H   ASP A 309     -40.001  33.498  -2.844  1.00  0.76           H  
ATOM   4929  HA  ASP A 309     -42.000  31.446  -2.305  1.00  0.76           H  
ATOM   4930 1HB  ASP A 309     -41.249  32.809  -4.921  1.00  0.76           H  
ATOM   4931 2HB  ASP A 309     -42.568  31.691  -4.685  1.00  0.76           H  
ATOM   4932  N   ILE A 310     -40.093  29.731  -2.681  1.00  0.75           N  
ATOM   4933  CA  ILE A 310     -39.370  28.524  -3.010  1.00  0.75           C  
ATOM   4934  C   ILE A 310     -40.266  27.346  -2.751  1.00  0.75           C  
ATOM   4935  O   ILE A 310     -40.801  27.193  -1.654  1.00  0.75           O  
ATOM   4936  CB  ILE A 310     -38.082  28.401  -2.207  1.00  0.75           C  
ATOM   4937  CG1 ILE A 310     -37.181  29.578  -2.532  1.00  0.75           C  
ATOM   4938  CG2 ILE A 310     -37.419  27.078  -2.520  1.00  0.75           C  
ATOM   4939  CD1 ILE A 310     -35.993  29.683  -1.638  1.00  0.75           C  
ATOM   4940  H   ILE A 310     -40.279  29.970  -1.709  1.00  0.75           H  
ATOM   4941  HA  ILE A 310     -39.116  28.539  -4.067  1.00  0.75           H  
ATOM   4942  HB  ILE A 310     -38.314  28.460  -1.141  1.00  0.75           H  
ATOM   4943 1HG1 ILE A 310     -36.840  29.488  -3.560  1.00  0.75           H  
ATOM   4944 2HG1 ILE A 310     -37.754  30.492  -2.441  1.00  0.75           H  
ATOM   4945 1HG2 ILE A 310     -36.502  26.979  -1.945  1.00  0.75           H  
ATOM   4946 2HG2 ILE A 310     -38.104  26.274  -2.260  1.00  0.75           H  
ATOM   4947 3HG2 ILE A 310     -37.192  27.026  -3.584  1.00  0.75           H  
ATOM   4948 1HD1 ILE A 310     -35.401  30.544  -1.931  1.00  0.75           H  
ATOM   4949 2HD1 ILE A 310     -36.329  29.800  -0.605  1.00  0.75           H  
ATOM   4950 3HD1 ILE A 310     -35.393  28.780  -1.730  1.00  0.75           H  
ATOM   4951  N   ARG A 311     -40.473  26.557  -3.786  1.00  0.72           N  
ATOM   4952  CA  ARG A 311     -41.363  25.422  -3.728  1.00  0.72           C  
ATOM   4953  C   ARG A 311     -40.564  24.143  -3.666  1.00  0.72           C  
ATOM   4954  O   ARG A 311     -39.865  23.801  -4.625  1.00  0.72           O  
ATOM   4955  CB  ARG A 311     -42.207  25.402  -4.978  1.00  0.72           C  
ATOM   4956  CG  ARG A 311     -43.100  26.609  -5.131  1.00  0.72           C  
ATOM   4957  CD  ARG A 311     -42.396  27.690  -5.831  1.00  0.72           C  
ATOM   4958  NE  ARG A 311     -42.313  27.420  -7.238  1.00  0.72           N  
ATOM   4959  CZ  ARG A 311     -43.297  27.721  -8.100  1.00  0.72           C  
ATOM   4960  NH1 ARG A 311     -44.390  28.289  -7.646  1.00  0.72           N  
ATOM   4961  NH2 ARG A 311     -43.172  27.463  -9.381  1.00  0.72           N  
ATOM   4962  H   ARG A 311     -39.997  26.757  -4.656  1.00  0.72           H  
ATOM   4963  HA  ARG A 311     -41.997  25.500  -2.850  1.00  0.72           H  
ATOM   4964 1HB  ARG A 311     -41.558  25.346  -5.853  1.00  0.72           H  
ATOM   4965 2HB  ARG A 311     -42.834  24.515  -4.981  1.00  0.72           H  
ATOM   4966 1HG  ARG A 311     -43.962  26.345  -5.750  1.00  0.72           H  
ATOM   4967 2HG  ARG A 311     -43.423  26.966  -4.154  1.00  0.72           H  
ATOM   4968 1HD  ARG A 311     -42.917  28.634  -5.685  1.00  0.72           H  
ATOM   4969 2HD  ARG A 311     -41.374  27.781  -5.454  1.00  0.72           H  
ATOM   4970  HE  ARG A 311     -41.480  26.980  -7.594  1.00  0.72           H  
ATOM   4971 1HH1 ARG A 311     -44.484  28.482  -6.662  1.00  0.72           H  
ATOM   4972 2HH1 ARG A 311     -45.169  28.519  -8.286  1.00  0.72           H  
ATOM   4973 1HH2 ARG A 311     -42.320  27.037  -9.727  1.00  0.72           H  
ATOM   4974 2HH2 ARG A 311     -43.914  27.719 -10.027  1.00  0.72           H  
ATOM   4975  N   ASN A 312     -40.629  23.435  -2.553  1.00  0.69           N  
ATOM   4976  CA  ASN A 312     -39.822  22.231  -2.490  1.00  0.69           C  
ATOM   4977  C   ASN A 312     -40.383  21.165  -1.578  1.00  0.69           C  
ATOM   4978  O   ASN A 312     -41.307  21.392  -0.797  1.00  0.69           O  
ATOM   4979  CB  ASN A 312     -38.382  22.555  -2.064  1.00  0.69           C  
ATOM   4980  CG  ASN A 312     -38.244  23.118  -0.687  1.00  0.69           C  
ATOM   4981  OD1 ASN A 312     -38.772  22.551   0.271  1.00  0.69           O  
ATOM   4982  ND2 ASN A 312     -37.516  24.205  -0.560  1.00  0.69           N  
ATOM   4983  H   ASN A 312     -41.207  23.758  -1.776  1.00  0.69           H  
ATOM   4984  HA  ASN A 312     -39.777  21.795  -3.487  1.00  0.69           H  
ATOM   4985 1HB  ASN A 312     -37.778  21.656  -2.106  1.00  0.69           H  
ATOM   4986 2HB  ASN A 312     -37.946  23.259  -2.775  1.00  0.69           H  
ATOM   4987 1HD2 ASN A 312     -37.357  24.617   0.340  1.00  0.69           H  
ATOM   4988 2HD2 ASN A 312     -37.092  24.611  -1.368  1.00  0.69           H  
ATOM   4989  N   LEU A 313     -39.762  20.003  -1.654  1.00  0.67           N  
ATOM   4990  CA  LEU A 313     -40.061  18.863  -0.815  1.00  0.67           C  
ATOM   4991  C   LEU A 313     -38.820  18.163  -0.318  1.00  0.67           C  
ATOM   4992  O   LEU A 313     -37.908  17.821  -1.076  1.00  0.67           O  
ATOM   4993  CB  LEU A 313     -40.970  17.890  -1.583  1.00  0.67           C  
ATOM   4994  CG  LEU A 313     -41.184  16.444  -1.053  1.00  0.67           C  
ATOM   4995  CD1 LEU A 313     -41.978  16.401   0.246  1.00  0.67           C  
ATOM   4996  CD2 LEU A 313     -41.873  15.650  -2.173  1.00  0.67           C  
ATOM   4997  H   LEU A 313     -39.025  19.918  -2.356  1.00  0.67           H  
ATOM   4998  HA  LEU A 313     -40.611  19.221   0.046  1.00  0.67           H  
ATOM   4999 1HB  LEU A 313     -41.959  18.325  -1.516  1.00  0.67           H  
ATOM   5000 2HB  LEU A 313     -40.711  17.860  -2.596  1.00  0.67           H  
ATOM   5001  HG  LEU A 313     -40.210  16.000  -0.843  1.00  0.67           H  
ATOM   5002 1HD1 LEU A 313     -42.082  15.369   0.568  1.00  0.67           H  
ATOM   5003 2HD1 LEU A 313     -41.470  16.966   1.018  1.00  0.67           H  
ATOM   5004 3HD1 LEU A 313     -42.948  16.815   0.069  1.00  0.67           H  
ATOM   5005 1HD2 LEU A 313     -42.002  14.627  -1.865  1.00  0.67           H  
ATOM   5006 2HD2 LEU A 313     -42.833  16.089  -2.402  1.00  0.67           H  
ATOM   5007 3HD2 LEU A 313     -41.256  15.679  -3.064  1.00  0.67           H  
ATOM   5008  N   TYR A 314     -38.794  17.944   0.973  1.00  0.66           N  
ATOM   5009  CA  TYR A 314     -37.736  17.192   1.591  1.00  0.66           C  
ATOM   5010  C   TYR A 314     -38.320  15.945   2.198  1.00  0.66           C  
ATOM   5011  O   TYR A 314     -39.380  15.966   2.827  1.00  0.66           O  
ATOM   5012  CB  TYR A 314     -37.027  18.024   2.657  1.00  0.66           C  
ATOM   5013  CG  TYR A 314     -36.150  19.158   2.178  1.00  0.66           C  
ATOM   5014  CD1 TYR A 314     -36.681  20.382   1.798  1.00  0.66           C  
ATOM   5015  CD2 TYR A 314     -34.779  18.979   2.197  1.00  0.66           C  
ATOM   5016  CE1 TYR A 314     -35.827  21.413   1.437  1.00  0.66           C  
ATOM   5017  CE2 TYR A 314     -33.938  20.003   1.843  1.00  0.66           C  
ATOM   5018  CZ  TYR A 314     -34.455  21.220   1.468  1.00  0.66           C  
ATOM   5019  OH  TYR A 314     -33.607  22.250   1.115  1.00  0.66           O  
ATOM   5020  H   TYR A 314     -39.558  18.290   1.546  1.00  0.66           H  
ATOM   5021  HA  TYR A 314     -37.018  16.902   0.832  1.00  0.66           H  
ATOM   5022 1HB  TYR A 314     -37.778  18.449   3.314  1.00  0.66           H  
ATOM   5023 2HB  TYR A 314     -36.412  17.359   3.267  1.00  0.66           H  
ATOM   5024  HD1 TYR A 314     -37.765  20.538   1.792  1.00  0.66           H  
ATOM   5025  HD2 TYR A 314     -34.367  18.022   2.509  1.00  0.66           H  
ATOM   5026  HE1 TYR A 314     -36.229  22.374   1.148  1.00  0.66           H  
ATOM   5027  HE2 TYR A 314     -32.860  19.852   1.865  1.00  0.66           H  
ATOM   5028  HH  TYR A 314     -32.702  21.930   1.111  1.00  0.66           H  
ATOM   5029  N   VAL A 315     -37.608  14.854   2.027  1.00  0.66           N  
ATOM   5030  CA  VAL A 315     -37.993  13.606   2.637  1.00  0.66           C  
ATOM   5031  C   VAL A 315     -36.837  13.112   3.479  1.00  0.66           C  
ATOM   5032  O   VAL A 315     -35.740  12.919   2.951  1.00  0.66           O  
ATOM   5033  CB  VAL A 315     -38.351  12.581   1.555  1.00  0.66           C  
ATOM   5034  CG1 VAL A 315     -38.701  11.374   2.205  1.00  0.66           C  
ATOM   5035  CG2 VAL A 315     -39.497  13.122   0.656  1.00  0.66           C  
ATOM   5036  H   VAL A 315     -36.774  14.900   1.442  1.00  0.66           H  
ATOM   5037  HA  VAL A 315     -38.857  13.764   3.284  1.00  0.66           H  
ATOM   5038  HB  VAL A 315     -37.483  12.381   0.954  1.00  0.66           H  
ATOM   5039 1HG1 VAL A 315     -38.932  10.615   1.513  1.00  0.66           H  
ATOM   5040 2HG1 VAL A 315     -37.873  11.056   2.822  1.00  0.66           H  
ATOM   5041 3HG1 VAL A 315     -39.534  11.587   2.800  1.00  0.66           H  
ATOM   5042 1HG2 VAL A 315     -39.750  12.401  -0.105  1.00  0.66           H  
ATOM   5043 2HG2 VAL A 315     -40.376  13.326   1.260  1.00  0.66           H  
ATOM   5044 3HG2 VAL A 315     -39.175  14.041   0.173  1.00  0.66           H  
ATOM   5045  N   THR A 316     -37.068  12.918   4.780  1.00  0.68           N  
ATOM   5046  CA  THR A 316     -35.999  12.506   5.681  1.00  0.68           C  
ATOM   5047  C   THR A 316     -36.264  11.144   6.319  1.00  0.68           C  
ATOM   5048  O   THR A 316     -37.336  10.889   6.883  1.00  0.68           O  
ATOM   5049  CB  THR A 316     -35.789  13.563   6.796  1.00  0.68           C  
ATOM   5050  OG1 THR A 316     -35.448  14.837   6.220  1.00  0.68           O  
ATOM   5051  CG2 THR A 316     -34.665  13.136   7.728  1.00  0.68           C  
ATOM   5052  H   THR A 316     -37.997  13.084   5.160  1.00  0.68           H  
ATOM   5053  HA  THR A 316     -35.075  12.422   5.109  1.00  0.68           H  
ATOM   5054  HB  THR A 316     -36.711  13.668   7.368  1.00  0.68           H  
ATOM   5055  HG1 THR A 316     -35.139  15.450   6.941  1.00  0.68           H  
ATOM   5056 1HG2 THR A 316     -34.526  13.893   8.503  1.00  0.68           H  
ATOM   5057 2HG2 THR A 316     -34.892  12.188   8.191  1.00  0.68           H  
ATOM   5058 3HG2 THR A 316     -33.771  13.053   7.144  1.00  0.68           H  
ATOM   5059  N   PHE A 317     -35.244  10.286   6.264  1.00  0.71           N  
ATOM   5060  CA  PHE A 317     -35.283   8.947   6.834  1.00  0.71           C  
ATOM   5061  C   PHE A 317     -34.103   8.738   7.775  1.00  0.71           C  
ATOM   5062  O   PHE A 317     -32.990   8.564   7.292  1.00  0.71           O  
ATOM   5063  CB  PHE A 317     -35.133   7.897   5.775  1.00  0.71           C  
ATOM   5064  CG  PHE A 317     -36.095   7.911   4.691  1.00  0.71           C  
ATOM   5065  CD1 PHE A 317     -35.822   8.630   3.531  1.00  0.71           C  
ATOM   5066  CD2 PHE A 317     -37.248   7.203   4.784  1.00  0.71           C  
ATOM   5067  CE1 PHE A 317     -36.684   8.604   2.480  1.00  0.71           C  
ATOM   5068  CE2 PHE A 317     -38.106   7.180   3.751  1.00  0.71           C  
ATOM   5069  CZ  PHE A 317     -37.830   7.876   2.582  1.00  0.71           C  
ATOM   5070  H   PHE A 317     -34.412  10.569   5.744  1.00  0.71           H  
ATOM   5071  HA  PHE A 317     -36.227   8.798   7.359  1.00  0.71           H  
ATOM   5072 1HB  PHE A 317     -34.149   7.977   5.346  1.00  0.71           H  
ATOM   5073 2HB  PHE A 317     -35.188   6.925   6.250  1.00  0.71           H  
ATOM   5074  HD1 PHE A 317     -34.894   9.203   3.466  1.00  0.71           H  
ATOM   5075  HD2 PHE A 317     -37.467   6.634   5.697  1.00  0.71           H  
ATOM   5076  HE1 PHE A 317     -36.461   9.158   1.567  1.00  0.71           H  
ATOM   5077  HE2 PHE A 317     -39.006   6.594   3.855  1.00  0.71           H  
ATOM   5078  HZ  PHE A 317     -38.519   7.845   1.752  1.00  0.71           H  
ATOM   5079  N   PRO A 318     -34.214   8.932   9.085  1.00  0.75           N  
ATOM   5080  CA  PRO A 318     -33.101   8.777  10.011  1.00  0.75           C  
ATOM   5081  C   PRO A 318     -32.428   7.412   9.824  1.00  0.75           C  
ATOM   5082  O   PRO A 318     -33.108   6.377   9.768  1.00  0.75           O  
ATOM   5083  CB  PRO A 318     -33.803   8.907  11.356  1.00  0.75           C  
ATOM   5084  CG  PRO A 318     -35.014   9.775  11.053  1.00  0.75           C  
ATOM   5085  CD  PRO A 318     -35.476   9.339   9.690  1.00  0.75           C  
ATOM   5086  HA  PRO A 318     -32.371   9.585   9.857  1.00  0.75           H  
ATOM   5087 1HB  PRO A 318     -34.077   7.907  11.743  1.00  0.75           H  
ATOM   5088 2HB  PRO A 318     -33.122   9.359  12.096  1.00  0.75           H  
ATOM   5089 1HG  PRO A 318     -35.773   9.586  11.784  1.00  0.75           H  
ATOM   5090 2HG  PRO A 318     -34.765  10.840  11.100  1.00  0.75           H  
ATOM   5091 1HD  PRO A 318     -36.174   8.487   9.766  1.00  0.75           H  
ATOM   5092 2HD  PRO A 318     -35.925  10.191   9.163  1.00  0.75           H  
ATOM   5093  N   ILE A 319     -31.101   7.422   9.750  1.00  0.80           N  
ATOM   5094  CA  ILE A 319     -30.272   6.240   9.509  1.00  0.80           C  
ATOM   5095  C   ILE A 319     -29.268   6.033  10.677  1.00  0.80           C  
ATOM   5096  O   ILE A 319     -28.733   7.007  11.227  1.00  0.80           O  
ATOM   5097  CB  ILE A 319     -29.482   6.382   8.173  1.00  0.80           C  
ATOM   5098  CG1 ILE A 319     -30.395   6.731   7.031  1.00  0.80           C  
ATOM   5099  CG2 ILE A 319     -28.754   5.104   7.800  1.00  0.80           C  
ATOM   5100  CD1 ILE A 319     -31.457   5.726   6.711  1.00  0.80           C  
ATOM   5101  H   ILE A 319     -30.619   8.313   9.825  1.00  0.80           H  
ATOM   5102  HA  ILE A 319     -30.934   5.390   9.414  1.00  0.80           H  
ATOM   5103  HB  ILE A 319     -28.754   7.193   8.275  1.00  0.80           H  
ATOM   5104 1HG1 ILE A 319     -30.843   7.663   7.258  1.00  0.80           H  
ATOM   5105 2HG1 ILE A 319     -29.782   6.857   6.143  1.00  0.80           H  
ATOM   5106 1HG2 ILE A 319     -28.224   5.272   6.873  1.00  0.80           H  
ATOM   5107 2HG2 ILE A 319     -28.048   4.837   8.567  1.00  0.80           H  
ATOM   5108 3HG2 ILE A 319     -29.470   4.298   7.665  1.00  0.80           H  
ATOM   5109 1HD1 ILE A 319     -32.044   6.090   5.880  1.00  0.80           H  
ATOM   5110 2HD1 ILE A 319     -31.010   4.778   6.454  1.00  0.80           H  
ATOM   5111 3HD1 ILE A 319     -32.104   5.599   7.565  1.00  0.80           H  
ATOM   5112  N   PRO A 320     -29.023   4.798  11.147  1.00  0.86           N  
ATOM   5113  CA  PRO A 320     -28.016   4.520  12.151  1.00  0.86           C  
ATOM   5114  C   PRO A 320     -26.720   5.092  11.617  1.00  0.86           C  
ATOM   5115  O   PRO A 320     -26.480   5.064  10.415  1.00  0.86           O  
ATOM   5116  CB  PRO A 320     -27.999   2.996  12.190  1.00  0.86           C  
ATOM   5117  CG  PRO A 320     -29.411   2.600  11.788  1.00  0.86           C  
ATOM   5118  CD  PRO A 320     -29.821   3.621  10.743  1.00  0.86           C  
ATOM   5119  HA  PRO A 320     -28.293   4.968  13.110  1.00  0.86           H  
ATOM   5120 1HB  PRO A 320     -27.226   2.608  11.506  1.00  0.86           H  
ATOM   5121 2HB  PRO A 320     -27.732   2.654  13.203  1.00  0.86           H  
ATOM   5122 1HG  PRO A 320     -29.416   1.573  11.395  1.00  0.86           H  
ATOM   5123 2HG  PRO A 320     -30.073   2.607  12.668  1.00  0.86           H  
ATOM   5124 1HD  PRO A 320     -29.549   3.263   9.749  1.00  0.86           H  
ATOM   5125 2HD  PRO A 320     -30.899   3.807  10.855  1.00  0.86           H  
ATOM   5126  N   ASP A 321     -25.881   5.628  12.487  1.00  0.90           N  
ATOM   5127  CA  ASP A 321     -24.661   6.221  11.973  1.00  0.90           C  
ATOM   5128  C   ASP A 321     -23.875   5.297  11.057  1.00  0.90           C  
ATOM   5129  O   ASP A 321     -23.679   4.118  11.357  1.00  0.90           O  
ATOM   5130  CB  ASP A 321     -23.740   6.699  13.070  1.00  0.90           C  
ATOM   5131  CG  ASP A 321     -22.575   7.289  12.437  1.00  0.90           C  
ATOM   5132  OD1 ASP A 321     -21.604   6.595  12.314  1.00  0.90           O  
ATOM   5133  OD2 ASP A 321     -22.656   8.372  11.945  1.00  0.90           O  
ATOM   5134  H   ASP A 321     -26.085   5.637  13.477  1.00  0.90           H  
ATOM   5135  HA  ASP A 321     -24.946   7.095  11.389  1.00  0.90           H  
ATOM   5136 1HB  ASP A 321     -24.233   7.448  13.677  1.00  0.90           H  
ATOM   5137 2HB  ASP A 321     -23.437   5.878  13.716  1.00  0.90           H  
ATOM   5138  N   LEU A 322     -23.451   5.860   9.922  1.00  0.94           N  
ATOM   5139  CA  LEU A 322     -22.699   5.148   8.910  1.00  0.94           C  
ATOM   5140  C   LEU A 322     -21.195   5.474   8.890  1.00  0.94           C  
ATOM   5141  O   LEU A 322     -20.485   5.003   8.002  1.00  0.94           O  
ATOM   5142  CB  LEU A 322     -23.267   5.475   7.522  1.00  0.94           C  
ATOM   5143  CG  LEU A 322     -24.757   5.171   7.311  1.00  0.94           C  
ATOM   5144  CD1 LEU A 322     -25.154   5.604   5.902  1.00  0.94           C  
ATOM   5145  CD2 LEU A 322     -25.027   3.713   7.546  1.00  0.94           C  
ATOM   5146  H   LEU A 322     -23.660   6.838   9.773  1.00  0.94           H  
ATOM   5147  HA  LEU A 322     -22.813   4.089   9.108  1.00  0.94           H  
ATOM   5148 1HB  LEU A 322     -23.094   6.510   7.300  1.00  0.94           H  
ATOM   5149 2HB  LEU A 322     -22.718   4.883   6.789  1.00  0.94           H  
ATOM   5150  HG  LEU A 322     -25.351   5.759   8.022  1.00  0.94           H  
ATOM   5151 1HD1 LEU A 322     -26.211   5.420   5.740  1.00  0.94           H  
ATOM   5152 2HD1 LEU A 322     -24.953   6.666   5.794  1.00  0.94           H  
ATOM   5153 3HD1 LEU A 322     -24.579   5.046   5.178  1.00  0.94           H  
ATOM   5154 1HD2 LEU A 322     -26.078   3.534   7.409  1.00  0.94           H  
ATOM   5155 2HD2 LEU A 322     -24.460   3.109   6.851  1.00  0.94           H  
ATOM   5156 3HD2 LEU A 322     -24.748   3.454   8.571  1.00  0.94           H  
ATOM   5157  N   GLN A 323     -20.676   6.275   9.831  1.00  0.95           N  
ATOM   5158  CA  GLN A 323     -19.262   6.664   9.787  1.00  0.95           C  
ATOM   5159  C   GLN A 323     -18.401   5.437   9.919  1.00  0.95           C  
ATOM   5160  O   GLN A 323     -17.386   5.294   9.251  1.00  0.95           O  
ATOM   5161  CB  GLN A 323     -18.899   7.624  10.931  1.00  0.95           C  
ATOM   5162  CG  GLN A 323     -19.486   9.019  10.835  1.00  0.95           C  
ATOM   5163  CD  GLN A 323     -19.178   9.842  12.086  1.00  0.95           C  
ATOM   5164  OE1 GLN A 323     -18.787   9.297  13.133  1.00  0.95           O  
ATOM   5165  NE2 GLN A 323     -19.356  11.150  12.002  1.00  0.95           N  
ATOM   5166  H   GLN A 323     -21.241   6.607  10.612  1.00  0.95           H  
ATOM   5167  HA  GLN A 323     -19.055   7.142   8.830  1.00  0.95           H  
ATOM   5168 1HB  GLN A 323     -19.242   7.197  11.876  1.00  0.95           H  
ATOM   5169 2HB  GLN A 323     -17.816   7.717  10.994  1.00  0.95           H  
ATOM   5170 1HG  GLN A 323     -19.065   9.538   9.972  1.00  0.95           H  
ATOM   5171 2HG  GLN A 323     -20.570   8.942  10.734  1.00  0.95           H  
ATOM   5172 1HE2 GLN A 323     -19.181  11.726  12.789  1.00  0.95           H  
ATOM   5173 2HE2 GLN A 323     -19.650  11.589  11.132  1.00  0.95           H  
ATOM   5174  N   LYS A 324     -18.858   4.517  10.746  1.00  0.94           N  
ATOM   5175  CA  LYS A 324     -18.191   3.254  11.016  1.00  0.94           C  
ATOM   5176  C   LYS A 324     -18.104   2.334   9.799  1.00  0.94           C  
ATOM   5177  O   LYS A 324     -17.396   1.327   9.839  1.00  0.94           O  
ATOM   5178  CB  LYS A 324     -18.852   2.579  12.212  1.00  0.94           C  
ATOM   5179  CG  LYS A 324     -20.276   2.120  12.018  1.00  0.94           C  
ATOM   5180  CD  LYS A 324     -20.829   1.618  13.353  1.00  0.94           C  
ATOM   5181  CE  LYS A 324     -22.261   1.165  13.244  1.00  0.94           C  
ATOM   5182  NZ  LYS A 324     -22.826   0.791  14.570  1.00  0.94           N  
ATOM   5183  H   LYS A 324     -19.721   4.726  11.238  1.00  0.94           H  
ATOM   5184  HA  LYS A 324     -17.166   3.482  11.309  1.00  0.94           H  
ATOM   5185 1HB  LYS A 324     -18.265   1.705  12.497  1.00  0.94           H  
ATOM   5186 2HB  LYS A 324     -18.845   3.265  13.058  1.00  0.94           H  
ATOM   5187 1HG  LYS A 324     -20.895   2.949  11.650  1.00  0.94           H  
ATOM   5188 2HG  LYS A 324     -20.304   1.318  11.287  1.00  0.94           H  
ATOM   5189 1HD  LYS A 324     -20.221   0.784  13.707  1.00  0.94           H  
ATOM   5190 2HD  LYS A 324     -20.774   2.423  14.087  1.00  0.94           H  
ATOM   5191 1HE  LYS A 324     -22.862   1.967  12.809  1.00  0.94           H  
ATOM   5192 2HE  LYS A 324     -22.306   0.308  12.604  1.00  0.94           H  
ATOM   5193 1HZ  LYS A 324     -23.782   0.491  14.450  1.00  0.94           H  
ATOM   5194 2HZ  LYS A 324     -22.283   0.039  14.974  1.00  0.94           H  
ATOM   5195 3HZ  LYS A 324     -22.799   1.593  15.181  1.00  0.94           H  
ATOM   5196  N   TYR A 325     -18.852   2.648   8.734  1.00  0.91           N  
ATOM   5197  CA  TYR A 325     -18.828   1.840   7.536  1.00  0.91           C  
ATOM   5198  C   TYR A 325     -18.045   2.527   6.420  1.00  0.91           C  
ATOM   5199  O   TYR A 325     -18.121   2.105   5.246  1.00  0.91           O  
ATOM   5200  CB  TYR A 325     -20.233   1.525   7.070  1.00  0.91           C  
ATOM   5201  CG  TYR A 325     -21.035   0.773   8.098  1.00  0.91           C  
ATOM   5202  CD1 TYR A 325     -22.250   1.261   8.504  1.00  0.91           C  
ATOM   5203  CD2 TYR A 325     -20.528  -0.389   8.655  1.00  0.91           C  
ATOM   5204  CE1 TYR A 325     -22.995   0.587   9.440  1.00  0.91           C  
ATOM   5205  CE2 TYR A 325     -21.260  -1.074   9.594  1.00  0.91           C  
ATOM   5206  CZ  TYR A 325     -22.496  -0.598   9.982  1.00  0.91           C  
ATOM   5207  OH  TYR A 325     -23.235  -1.302  10.908  1.00  0.91           O  
ATOM   5208  H   TYR A 325     -19.420   3.493   8.722  1.00  0.91           H  
ATOM   5209  HA  TYR A 325     -18.321   0.903   7.760  1.00  0.91           H  
ATOM   5210 1HB  TYR A 325     -20.758   2.457   6.847  1.00  0.91           H  
ATOM   5211 2HB  TYR A 325     -20.193   0.943   6.158  1.00  0.91           H  
ATOM   5212  HD1 TYR A 325     -22.622   2.174   8.065  1.00  0.91           H  
ATOM   5213  HD2 TYR A 325     -19.555  -0.763   8.342  1.00  0.91           H  
ATOM   5214  HE1 TYR A 325     -23.968   0.975   9.748  1.00  0.91           H  
ATOM   5215  HE2 TYR A 325     -20.867  -1.995  10.026  1.00  0.91           H  
ATOM   5216  HH  TYR A 325     -22.734  -2.071  11.197  1.00  0.91           H  
ATOM   5217  N   TYR A 326     -17.274   3.563   6.784  1.00  0.88           N  
ATOM   5218  CA  TYR A 326     -16.462   4.261   5.805  1.00  0.88           C  
ATOM   5219  C   TYR A 326     -15.682   3.201   5.067  1.00  0.88           C  
ATOM   5220  O   TYR A 326     -15.351   2.173   5.657  1.00  0.88           O  
ATOM   5221  CB  TYR A 326     -15.509   5.260   6.454  1.00  0.88           C  
ATOM   5222  CG  TYR A 326     -14.323   4.642   7.201  1.00  0.88           C  
ATOM   5223  CD1 TYR A 326     -13.152   4.381   6.520  1.00  0.88           C  
ATOM   5224  CD2 TYR A 326     -14.402   4.335   8.553  1.00  0.88           C  
ATOM   5225  CE1 TYR A 326     -12.086   3.817   7.181  1.00  0.88           C  
ATOM   5226  CE2 TYR A 326     -13.346   3.779   9.207  1.00  0.88           C  
ATOM   5227  CZ  TYR A 326     -12.194   3.512   8.538  1.00  0.88           C  
ATOM   5228  OH  TYR A 326     -11.150   2.934   9.212  1.00  0.88           O  
ATOM   5229  H   TYR A 326     -17.269   3.895   7.751  1.00  0.88           H  
ATOM   5230  HA  TYR A 326     -17.110   4.785   5.110  1.00  0.88           H  
ATOM   5231 1HB  TYR A 326     -15.121   5.940   5.694  1.00  0.88           H  
ATOM   5232 2HB  TYR A 326     -16.074   5.850   7.152  1.00  0.88           H  
ATOM   5233  HD1 TYR A 326     -13.075   4.616   5.456  1.00  0.88           H  
ATOM   5234  HD2 TYR A 326     -15.289   4.525   9.103  1.00  0.88           H  
ATOM   5235  HE1 TYR A 326     -11.172   3.608   6.638  1.00  0.88           H  
ATOM   5236  HE2 TYR A 326     -13.431   3.542  10.267  1.00  0.88           H  
ATOM   5237  HH  TYR A 326     -10.439   2.735   8.593  1.00  0.88           H  
ATOM   5238  N   LYS A 327     -15.354   3.463   3.799  1.00  0.85           N  
ATOM   5239  CA  LYS A 327     -14.676   2.506   2.910  1.00  0.85           C  
ATOM   5240  C   LYS A 327     -15.718   1.711   2.111  1.00  0.85           C  
ATOM   5241  O   LYS A 327     -15.499   1.405   0.930  1.00  0.85           O  
ATOM   5242  CB  LYS A 327     -13.735   1.555   3.669  1.00  0.85           C  
ATOM   5243  CG  LYS A 327     -12.837   0.766   2.789  1.00  0.85           C  
ATOM   5244  CD  LYS A 327     -11.820  -0.041   3.593  1.00  0.85           C  
ATOM   5245  CE  LYS A 327     -10.768   0.888   4.213  1.00  0.85           C  
ATOM   5246  NZ  LYS A 327      -9.669   0.142   4.886  1.00  0.85           N  
ATOM   5247  H   LYS A 327     -15.688   4.337   3.403  1.00  0.85           H  
ATOM   5248  HA  LYS A 327     -14.074   3.072   2.196  1.00  0.85           H  
ATOM   5249 1HB  LYS A 327     -13.136   2.093   4.405  1.00  0.85           H  
ATOM   5250 2HB  LYS A 327     -14.309   0.779   4.174  1.00  0.85           H  
ATOM   5251 1HG  LYS A 327     -13.442   0.076   2.198  1.00  0.85           H  
ATOM   5252 2HG  LYS A 327     -12.304   1.440   2.118  1.00  0.85           H  
ATOM   5253 1HD  LYS A 327     -12.330  -0.601   4.379  1.00  0.85           H  
ATOM   5254 2HD  LYS A 327     -11.318  -0.752   2.930  1.00  0.85           H  
ATOM   5255 1HE  LYS A 327     -10.336   1.517   3.433  1.00  0.85           H  
ATOM   5256 2HE  LYS A 327     -11.256   1.526   4.950  1.00  0.85           H  
ATOM   5257 1HZ  LYS A 327      -9.008   0.837   5.293  1.00  0.85           H  
ATOM   5258 2HZ  LYS A 327     -10.047  -0.428   5.620  1.00  0.85           H  
ATOM   5259 3HZ  LYS A 327      -9.185  -0.442   4.219  1.00  0.85           H  
ATOM   5260  N   SER A 328     -16.814   1.281   2.748  1.00  0.82           N  
ATOM   5261  CA  SER A 328     -17.878   0.673   1.951  1.00  0.82           C  
ATOM   5262  C   SER A 328     -18.872   1.756   1.516  1.00  0.82           C  
ATOM   5263  O   SER A 328     -19.485   1.681   0.449  1.00  0.82           O  
ATOM   5264  CB  SER A 328     -18.549  -0.431   2.733  1.00  0.82           C  
ATOM   5265  OG  SER A 328     -19.197   0.049   3.877  1.00  0.82           O  
ATOM   5266  H   SER A 328     -16.967   1.480   3.737  1.00  0.82           H  
ATOM   5267  HA  SER A 328     -17.440   0.246   1.058  1.00  0.82           H  
ATOM   5268 1HB  SER A 328     -19.261  -0.947   2.092  1.00  0.82           H  
ATOM   5269 2HB  SER A 328     -17.788  -1.153   3.021  1.00  0.82           H  
ATOM   5270  HG  SER A 328     -18.582   0.688   4.299  1.00  0.82           H  
ATOM   5271  N   ASN A 329     -18.973   2.795   2.346  1.00  0.80           N  
ATOM   5272  CA  ASN A 329     -19.807   3.967   2.098  1.00  0.80           C  
ATOM   5273  C   ASN A 329     -21.213   3.641   1.556  1.00  0.80           C  
ATOM   5274  O   ASN A 329     -21.603   4.197   0.521  1.00  0.80           O  
ATOM   5275  CB  ASN A 329     -19.110   4.906   1.135  1.00  0.80           C  
ATOM   5276  CG  ASN A 329     -17.741   5.379   1.629  1.00  0.80           C  
ATOM   5277  OD1 ASN A 329     -17.323   4.992   2.718  1.00  0.80           O  
ATOM   5278  ND2 ASN A 329     -17.078   6.226   0.883  1.00  0.80           N  
ATOM   5279  H   ASN A 329     -18.460   2.736   3.223  1.00  0.80           H  
ATOM   5280  HA  ASN A 329     -19.929   4.501   3.042  1.00  0.80           H  
ATOM   5281 1HB  ASN A 329     -19.015   4.420   0.188  1.00  0.80           H  
ATOM   5282 2HB  ASN A 329     -19.730   5.771   0.983  1.00  0.80           H  
ATOM   5283 1HD2 ASN A 329     -16.185   6.576   1.184  1.00  0.80           H  
ATOM   5284 2HD2 ASN A 329     -17.462   6.549   0.018  1.00  0.80           H  
ATOM   5285  N   PRO A 330     -22.042   2.831   2.255  1.00  0.79           N  
ATOM   5286  CA  PRO A 330     -23.361   2.409   1.801  1.00  0.79           C  
ATOM   5287  C   PRO A 330     -24.282   3.598   1.606  1.00  0.79           C  
ATOM   5288  O   PRO A 330     -25.204   3.581   0.784  1.00  0.79           O  
ATOM   5289  CB  PRO A 330     -23.848   1.552   2.973  1.00  0.79           C  
ATOM   5290  CG  PRO A 330     -23.035   2.028   4.177  1.00  0.79           C  
ATOM   5291  CD  PRO A 330     -21.695   2.386   3.613  1.00  0.79           C  
ATOM   5292  HA  PRO A 330     -23.259   1.821   0.876  1.00  0.79           H  
ATOM   5293 1HB  PRO A 330     -24.935   1.679   3.112  1.00  0.79           H  
ATOM   5294 2HB  PRO A 330     -23.677   0.492   2.750  1.00  0.79           H  
ATOM   5295 1HG  PRO A 330     -23.530   2.878   4.655  1.00  0.79           H  
ATOM   5296 2HG  PRO A 330     -22.964   1.246   4.938  1.00  0.79           H  
ATOM   5297 1HD  PRO A 330     -21.237   3.172   4.218  1.00  0.79           H  
ATOM   5298 2HD  PRO A 330     -21.085   1.495   3.568  1.00  0.79           H  
ATOM   5299  N   GLY A 331     -23.977   4.673   2.325  1.00  0.78           N  
ATOM   5300  CA  GLY A 331     -24.732   5.893   2.230  1.00  0.78           C  
ATOM   5301  C   GLY A 331     -24.574   6.536   0.860  1.00  0.78           C  
ATOM   5302  O   GLY A 331     -25.538   7.079   0.305  1.00  0.78           O  
ATOM   5303  H   GLY A 331     -23.211   4.635   2.976  1.00  0.78           H  
ATOM   5304 1HA  GLY A 331     -25.780   5.676   2.421  1.00  0.78           H  
ATOM   5305 2HA  GLY A 331     -24.383   6.574   2.999  1.00  0.78           H  
ATOM   5306  N   HIS A 332     -23.351   6.480   0.317  1.00  0.77           N  
ATOM   5307  CA  HIS A 332     -23.066   7.087  -0.970  1.00  0.77           C  
ATOM   5308  C   HIS A 332     -23.621   6.212  -2.048  1.00  0.77           C  
ATOM   5309  O   HIS A 332     -24.168   6.707  -3.025  1.00  0.77           O  
ATOM   5310  CB  HIS A 332     -21.570   7.300  -1.194  1.00  0.77           C  
ATOM   5311  CG  HIS A 332     -20.983   8.422  -0.380  1.00  0.77           C  
ATOM   5312  ND1 HIS A 332     -20.661   8.300   0.958  1.00  0.77           N  
ATOM   5313  CD2 HIS A 332     -20.650   9.685  -0.733  1.00  0.77           C  
ATOM   5314  CE1 HIS A 332     -20.158   9.442   1.393  1.00  0.77           C  
ATOM   5315  NE2 HIS A 332     -20.141  10.299   0.387  1.00  0.77           N  
ATOM   5316  H   HIS A 332     -22.617   5.954   0.779  1.00  0.77           H  
ATOM   5317  HA  HIS A 332     -23.555   8.056  -1.041  1.00  0.77           H  
ATOM   5318 1HB  HIS A 332     -21.034   6.379  -0.963  1.00  0.77           H  
ATOM   5319 2HB  HIS A 332     -21.392   7.518  -2.243  1.00  0.77           H  
ATOM   5320  HD2 HIS A 332     -20.764  10.130  -1.723  1.00  0.77           H  
ATOM   5321  HE1 HIS A 332     -19.814   9.644   2.407  1.00  0.77           H  
ATOM   5322  HE2 HIS A 332     -19.805  11.253   0.429  1.00  0.77           H  
ATOM   5323  N   TYR A 333     -23.517   4.901  -1.859  1.00  0.77           N  
ATOM   5324  CA  TYR A 333     -24.022   3.983  -2.866  1.00  0.77           C  
ATOM   5325  C   TYR A 333     -25.491   4.312  -3.143  1.00  0.77           C  
ATOM   5326  O   TYR A 333     -25.893   4.552  -4.289  1.00  0.77           O  
ATOM   5327  CB  TYR A 333     -23.893   2.550  -2.358  1.00  0.77           C  
ATOM   5328  CG  TYR A 333     -24.406   1.513  -3.280  1.00  0.77           C  
ATOM   5329  CD1 TYR A 333     -23.604   1.018  -4.269  1.00  0.77           C  
ATOM   5330  CD2 TYR A 333     -25.697   1.059  -3.147  1.00  0.77           C  
ATOM   5331  CE1 TYR A 333     -24.096   0.062  -5.097  1.00  0.77           C  
ATOM   5332  CE2 TYR A 333     -26.170   0.098  -3.996  1.00  0.77           C  
ATOM   5333  CZ  TYR A 333     -25.357  -0.392  -4.965  1.00  0.77           C  
ATOM   5334  OH  TYR A 333     -25.784  -1.339  -5.824  1.00  0.77           O  
ATOM   5335  H   TYR A 333     -23.046   4.553  -1.019  1.00  0.77           H  
ATOM   5336  HA  TYR A 333     -23.455   4.110  -3.788  1.00  0.77           H  
ATOM   5337 1HB  TYR A 333     -22.843   2.333  -2.143  1.00  0.77           H  
ATOM   5338 2HB  TYR A 333     -24.435   2.454  -1.419  1.00  0.77           H  
ATOM   5339  HD1 TYR A 333     -22.583   1.380  -4.387  1.00  0.77           H  
ATOM   5340  HD2 TYR A 333     -26.331   1.458  -2.369  1.00  0.77           H  
ATOM   5341  HE1 TYR A 333     -23.498  -0.346  -5.861  1.00  0.77           H  
ATOM   5342  HE2 TYR A 333     -27.192  -0.268  -3.897  1.00  0.77           H  
ATOM   5343  HH  TYR A 333     -25.012  -1.664  -6.343  1.00  0.77           H  
ATOM   5344  N   LEU A 334     -26.284   4.371  -2.074  1.00  0.77           N  
ATOM   5345  CA  LEU A 334     -27.696   4.670  -2.224  1.00  0.77           C  
ATOM   5346  C   LEU A 334     -27.961   6.088  -2.690  1.00  0.77           C  
ATOM   5347  O   LEU A 334     -28.855   6.305  -3.514  1.00  0.77           O  
ATOM   5348  CB  LEU A 334     -28.400   4.376  -0.921  1.00  0.77           C  
ATOM   5349  CG  LEU A 334     -28.430   2.919  -0.642  1.00  0.77           C  
ATOM   5350  CD1 LEU A 334     -28.953   2.682   0.686  1.00  0.77           C  
ATOM   5351  CD2 LEU A 334     -29.260   2.261  -1.696  1.00  0.77           C  
ATOM   5352  H   LEU A 334     -25.899   4.180  -1.145  1.00  0.77           H  
ATOM   5353  HA  LEU A 334     -28.098   3.998  -2.976  1.00  0.77           H  
ATOM   5354 1HB  LEU A 334     -27.863   4.875  -0.108  1.00  0.77           H  
ATOM   5355 2HB  LEU A 334     -29.421   4.753  -0.963  1.00  0.77           H  
ATOM   5356  HG  LEU A 334     -27.417   2.528  -0.667  1.00  0.77           H  
ATOM   5357 1HD1 LEU A 334     -28.953   1.620   0.898  1.00  0.77           H  
ATOM   5358 2HD1 LEU A 334     -28.295   3.189   1.371  1.00  0.77           H  
ATOM   5359 3HD1 LEU A 334     -29.965   3.073   0.771  1.00  0.77           H  
ATOM   5360 1HD2 LEU A 334     -29.298   1.191  -1.526  1.00  0.77           H  
ATOM   5361 2HD2 LEU A 334     -30.253   2.680  -1.654  1.00  0.77           H  
ATOM   5362 3HD2 LEU A 334     -28.833   2.453  -2.663  1.00  0.77           H  
ATOM   5363  N   GLY A 335     -27.176   7.055  -2.206  1.00  0.78           N  
ATOM   5364  CA  GLY A 335     -27.350   8.425  -2.648  1.00  0.78           C  
ATOM   5365  C   GLY A 335     -27.122   8.526  -4.150  1.00  0.78           C  
ATOM   5366  O   GLY A 335     -27.872   9.208  -4.852  1.00  0.78           O  
ATOM   5367  H   GLY A 335     -26.461   6.856  -1.506  1.00  0.78           H  
ATOM   5368 1HA  GLY A 335     -28.352   8.770  -2.404  1.00  0.78           H  
ATOM   5369 2HA  GLY A 335     -26.639   9.061  -2.126  1.00  0.78           H  
ATOM   5370  N   HIS A 336     -26.138   7.776  -4.666  1.00  0.79           N  
ATOM   5371  CA  HIS A 336     -25.845   7.799  -6.088  1.00  0.79           C  
ATOM   5372  C   HIS A 336     -27.007   7.217  -6.864  1.00  0.79           C  
ATOM   5373  O   HIS A 336     -27.384   7.764  -7.888  1.00  0.79           O  
ATOM   5374  CB  HIS A 336     -24.554   7.026  -6.428  1.00  0.79           C  
ATOM   5375  CG  HIS A 336     -23.279   7.721  -5.974  1.00  0.79           C  
ATOM   5376  ND1 HIS A 336     -22.941   8.988  -6.384  1.00  0.79           N  
ATOM   5377  CD2 HIS A 336     -22.269   7.307  -5.173  1.00  0.79           C  
ATOM   5378  CE1 HIS A 336     -21.785   9.334  -5.840  1.00  0.79           C  
ATOM   5379  NE2 HIS A 336     -21.360   8.335  -5.097  1.00  0.79           N  
ATOM   5380  H   HIS A 336     -25.553   7.221  -4.049  1.00  0.79           H  
ATOM   5381  HA  HIS A 336     -25.711   8.829  -6.416  1.00  0.79           H  
ATOM   5382 1HB  HIS A 336     -24.587   6.043  -5.954  1.00  0.79           H  
ATOM   5383 2HB  HIS A 336     -24.498   6.868  -7.503  1.00  0.79           H  
ATOM   5384  HD1 HIS A 336     -23.475   9.571  -6.995  1.00  0.79           H  
ATOM   5385  HD2 HIS A 336     -22.090   6.382  -4.629  1.00  0.79           H  
ATOM   5386  HE1 HIS A 336     -21.350  10.311  -6.043  1.00  0.79           H  
ATOM   5387  N   LEU A 337     -27.608   6.136  -6.368  1.00  0.81           N  
ATOM   5388  CA  LEU A 337     -28.769   5.542  -7.036  1.00  0.81           C  
ATOM   5389  C   LEU A 337     -30.017   6.430  -7.049  1.00  0.81           C  
ATOM   5390  O   LEU A 337     -30.706   6.531  -8.067  1.00  0.81           O  
ATOM   5391  CB  LEU A 337     -29.091   4.213  -6.352  1.00  0.81           C  
ATOM   5392  CG  LEU A 337     -28.116   3.117  -6.653  1.00  0.81           C  
ATOM   5393  CD1 LEU A 337     -28.284   1.973  -5.750  1.00  0.81           C  
ATOM   5394  CD2 LEU A 337     -28.395   2.678  -8.032  1.00  0.81           C  
ATOM   5395  H   LEU A 337     -27.233   5.707  -5.520  1.00  0.81           H  
ATOM   5396  HA  LEU A 337     -28.487   5.341  -8.068  1.00  0.81           H  
ATOM   5397 1HB  LEU A 337     -29.107   4.368  -5.275  1.00  0.81           H  
ATOM   5398 2HB  LEU A 337     -30.080   3.889  -6.667  1.00  0.81           H  
ATOM   5399  HG  LEU A 337     -27.090   3.485  -6.563  1.00  0.81           H  
ATOM   5400 1HD1 LEU A 337     -27.582   1.207  -6.047  1.00  0.81           H  
ATOM   5401 2HD1 LEU A 337     -28.079   2.295  -4.746  1.00  0.81           H  
ATOM   5402 3HD1 LEU A 337     -29.262   1.589  -5.805  1.00  0.81           H  
ATOM   5403 1HD2 LEU A 337     -27.727   1.894  -8.295  1.00  0.81           H  
ATOM   5404 2HD2 LEU A 337     -29.420   2.318  -8.101  1.00  0.81           H  
ATOM   5405 3HD2 LEU A 337     -28.258   3.516  -8.687  1.00  0.81           H  
ATOM   5406  N   ILE A 338     -30.299   7.089  -5.937  1.00  0.85           N  
ATOM   5407  CA  ILE A 338     -31.505   7.904  -5.809  1.00  0.85           C  
ATOM   5408  C   ILE A 338     -31.383   9.283  -6.460  1.00  0.85           C  
ATOM   5409  O   ILE A 338     -32.313   9.743  -7.120  1.00  0.85           O  
ATOM   5410  CB  ILE A 338     -31.937   7.950  -4.345  1.00  0.85           C  
ATOM   5411  CG1 ILE A 338     -32.336   6.488  -3.934  1.00  0.85           C  
ATOM   5412  CG2 ILE A 338     -33.092   8.928  -4.149  1.00  0.85           C  
ATOM   5413  CD1 ILE A 338     -32.538   6.224  -2.468  1.00  0.85           C  
ATOM   5414  H   ILE A 338     -29.683   6.978  -5.130  1.00  0.85           H  
ATOM   5415  HA  ILE A 338     -32.305   7.396  -6.331  1.00  0.85           H  
ATOM   5416  HB  ILE A 338     -31.085   8.242  -3.736  1.00  0.85           H  
ATOM   5417 1HG1 ILE A 338     -33.255   6.235  -4.442  1.00  0.85           H  
ATOM   5418 2HG1 ILE A 338     -31.546   5.820  -4.280  1.00  0.85           H  
ATOM   5419 1HG2 ILE A 338     -33.374   8.924  -3.110  1.00  0.85           H  
ATOM   5420 2HG2 ILE A 338     -32.779   9.931  -4.441  1.00  0.85           H  
ATOM   5421 3HG2 ILE A 338     -33.939   8.621  -4.760  1.00  0.85           H  
ATOM   5422 1HD1 ILE A 338     -32.803   5.179  -2.323  1.00  0.85           H  
ATOM   5423 2HD1 ILE A 338     -31.615   6.434  -1.933  1.00  0.85           H  
ATOM   5424 3HD1 ILE A 338     -33.337   6.853  -2.092  1.00  0.85           H  
ATOM   5425  N   GLY A 339     -30.237   9.937  -6.299  1.00  0.91           N  
ATOM   5426  CA  GLY A 339     -29.977  11.259  -6.866  1.00  0.91           C  
ATOM   5427  C   GLY A 339     -29.393  11.168  -8.283  1.00  0.91           C  
ATOM   5428  O   GLY A 339     -28.841  12.138  -8.815  1.00  0.91           O  
ATOM   5429  H   GLY A 339     -29.485   9.514  -5.755  1.00  0.91           H  
ATOM   5430 1HA  GLY A 339     -30.893  11.839  -6.884  1.00  0.91           H  
ATOM   5431 2HA  GLY A 339     -29.280  11.788  -6.216  1.00  0.91           H  
ATOM   5432  N   HIS A 340     -29.482   9.989  -8.900  1.00  0.98           N  
ATOM   5433  CA  HIS A 340     -28.841   9.782 -10.189  1.00  0.98           C  
ATOM   5434  C   HIS A 340     -29.577  10.453 -11.313  1.00  0.98           C  
ATOM   5435  O   HIS A 340     -30.314   9.810 -12.034  1.00  0.98           O  
ATOM   5436  CB  HIS A 340     -28.758   8.319 -10.609  1.00  0.98           C  
ATOM   5437  CG  HIS A 340     -27.757   8.122 -11.709  1.00  0.98           C  
ATOM   5438  ND1 HIS A 340     -27.901   8.660 -12.980  1.00  0.98           N  
ATOM   5439  CD2 HIS A 340     -26.569   7.468 -11.710  1.00  0.98           C  
ATOM   5440  CE1 HIS A 340     -26.837   8.330 -13.713  1.00  0.98           C  
ATOM   5441  NE2 HIS A 340     -26.022   7.610 -12.965  1.00  0.98           N  
ATOM   5442  H   HIS A 340     -29.961   9.223  -8.448  1.00  0.98           H  
ATOM   5443  HA  HIS A 340     -27.842  10.172 -10.140  1.00  0.98           H  
ATOM   5444 1HB  HIS A 340     -28.541   7.675  -9.807  1.00  0.98           H  
ATOM   5445 2HB  HIS A 340     -29.729   8.010 -10.989  1.00  0.98           H  
ATOM   5446  HD2 HIS A 340     -26.132   6.934 -10.864  1.00  0.98           H  
ATOM   5447  HE1 HIS A 340     -26.661   8.610 -14.752  1.00  0.98           H  
ATOM   5448  HE2 HIS A 340     -25.135   7.222 -13.262  1.00  0.98           H  
ATOM   5449  N   GLU A 341     -29.322  11.713 -11.554  1.00  1.04           N  
ATOM   5450  CA  GLU A 341     -30.092  12.476 -12.548  1.00  1.04           C  
ATOM   5451  C   GLU A 341     -30.119  11.928 -14.017  1.00  1.04           C  
ATOM   5452  O   GLU A 341     -30.631  12.628 -14.894  1.00  1.04           O  
ATOM   5453  CB  GLU A 341     -29.564  13.906 -12.626  1.00  1.04           C  
ATOM   5454  CG  GLU A 341     -29.669  14.747 -11.345  1.00  1.04           C  
ATOM   5455  CD  GLU A 341     -29.117  16.150 -11.524  1.00  1.04           C  
ATOM   5456  OE1 GLU A 341     -28.574  16.426 -12.565  1.00  1.04           O  
ATOM   5457  OE2 GLU A 341     -29.252  16.947 -10.627  1.00  1.04           O  
ATOM   5458  H   GLU A 341     -28.674  12.177 -10.917  1.00  1.04           H  
ATOM   5459  HA  GLU A 341     -31.124  12.505 -12.196  1.00  1.04           H  
ATOM   5460 1HB  GLU A 341     -28.562  13.885 -12.919  1.00  1.04           H  
ATOM   5461 2HB  GLU A 341     -30.104  14.440 -13.407  1.00  1.04           H  
ATOM   5462 1HG  GLU A 341     -30.670  14.799 -10.987  1.00  1.04           H  
ATOM   5463 2HG  GLU A 341     -29.084  14.242 -10.575  1.00  1.04           H  
ATOM   5464  N   GLY A 342     -29.552  10.736 -14.321  1.00  1.07           N  
ATOM   5465  CA  GLY A 342     -29.594  10.197 -15.689  1.00  1.07           C  
ATOM   5466  C   GLY A 342     -30.939   9.522 -15.986  1.00  1.07           C  
ATOM   5467  O   GLY A 342     -31.812   9.479 -15.128  1.00  1.07           O  
ATOM   5468  H   GLY A 342     -29.120  10.159 -13.601  1.00  1.07           H  
ATOM   5469 1HA  GLY A 342     -29.417  10.999 -16.389  1.00  1.07           H  
ATOM   5470 2HA  GLY A 342     -28.788   9.477 -15.811  1.00  1.07           H  
ATOM   5471  N   PRO A 343     -31.155   8.979 -17.201  1.00  1.07           N  
ATOM   5472  CA  PRO A 343     -32.396   8.335 -17.627  1.00  1.07           C  
ATOM   5473  C   PRO A 343     -32.872   7.201 -16.700  1.00  1.07           C  
ATOM   5474  O   PRO A 343     -34.069   7.033 -16.453  1.00  1.07           O  
ATOM   5475  CB  PRO A 343     -31.986   7.757 -18.987  1.00  1.07           C  
ATOM   5476  CG  PRO A 343     -30.868   8.661 -19.469  1.00  1.07           C  
ATOM   5477  CD  PRO A 343     -30.081   8.974 -18.209  1.00  1.07           C  
ATOM   5478  HA  PRO A 343     -33.173   9.100 -17.747  1.00  1.07           H  
ATOM   5479 1HB  PRO A 343     -31.694   6.708 -18.886  1.00  1.07           H  
ATOM   5480 2HB  PRO A 343     -32.855   7.780 -19.667  1.00  1.07           H  
ATOM   5481 1HG  PRO A 343     -30.259   8.158 -20.234  1.00  1.07           H  
ATOM   5482 2HG  PRO A 343     -31.287   9.570 -19.935  1.00  1.07           H  
ATOM   5483 1HD  PRO A 343     -29.356   8.180 -18.001  1.00  1.07           H  
ATOM   5484 2HD  PRO A 343     -29.602   9.940 -18.310  1.00  1.07           H  
ATOM   5485  N   GLY A 344     -31.931   6.471 -16.114  1.00  1.04           N  
ATOM   5486  CA  GLY A 344     -32.250   5.339 -15.242  1.00  1.04           C  
ATOM   5487  C   GLY A 344     -32.498   5.791 -13.818  1.00  1.04           C  
ATOM   5488  O   GLY A 344     -31.729   5.450 -12.924  1.00  1.04           O  
ATOM   5489  H   GLY A 344     -30.963   6.674 -16.297  1.00  1.04           H  
ATOM   5490 1HA  GLY A 344     -33.129   4.820 -15.615  1.00  1.04           H  
ATOM   5491 2HA  GLY A 344     -31.433   4.621 -15.260  1.00  1.04           H  
ATOM   5492  N   SER A 345     -33.527   6.614 -13.620  1.00  0.98           N  
ATOM   5493  CA  SER A 345     -33.737   7.161 -12.290  1.00  0.98           C  
ATOM   5494  C   SER A 345     -35.109   7.693 -11.948  1.00  0.98           C  
ATOM   5495  O   SER A 345     -35.953   7.994 -12.799  1.00  0.98           O  
ATOM   5496  CB  SER A 345     -32.799   8.311 -12.051  1.00  0.98           C  
ATOM   5497  OG  SER A 345     -33.145   9.445 -12.842  1.00  0.98           O  
ATOM   5498  H   SER A 345     -34.110   6.854 -14.427  1.00  0.98           H  
ATOM   5499  HA  SER A 345     -33.503   6.369 -11.576  1.00  0.98           H  
ATOM   5500 1HB  SER A 345     -32.802   8.579 -10.999  1.00  0.98           H  
ATOM   5501 2HB  SER A 345     -31.795   7.987 -12.297  1.00  0.98           H  
ATOM   5502  HG  SER A 345     -32.539   9.423 -13.615  1.00  0.98           H  
ATOM   5503  N   LEU A 346     -35.250   7.923 -10.646  1.00  0.93           N  
ATOM   5504  CA  LEU A 346     -36.390   8.570 -10.032  1.00  0.93           C  
ATOM   5505  C   LEU A 346     -36.635   9.943 -10.609  1.00  0.93           C  
ATOM   5506  O   LEU A 346     -37.757  10.281 -10.992  1.00  0.93           O  
ATOM   5507  CB  LEU A 346     -36.145   8.681  -8.530  1.00  0.93           C  
ATOM   5508  CG  LEU A 346     -37.164   9.444  -7.754  1.00  0.93           C  
ATOM   5509  CD1 LEU A 346     -38.534   8.803  -7.931  1.00  0.93           C  
ATOM   5510  CD2 LEU A 346     -36.727   9.448  -6.279  1.00  0.93           C  
ATOM   5511  H   LEU A 346     -34.500   7.621 -10.040  1.00  0.93           H  
ATOM   5512  HA  LEU A 346     -37.255   7.953 -10.198  1.00  0.93           H  
ATOM   5513 1HB  LEU A 346     -36.106   7.691  -8.119  1.00  0.93           H  
ATOM   5514 2HB  LEU A 346     -35.174   9.155  -8.364  1.00  0.93           H  
ATOM   5515  HG  LEU A 346     -37.210  10.459  -8.117  1.00  0.93           H  
ATOM   5516 1HD1 LEU A 346     -39.277   9.360  -7.367  1.00  0.93           H  
ATOM   5517 2HD1 LEU A 346     -38.802   8.822  -8.981  1.00  0.93           H  
ATOM   5518 3HD1 LEU A 346     -38.516   7.783  -7.586  1.00  0.93           H  
ATOM   5519 1HD2 LEU A 346     -37.447  10.014  -5.692  1.00  0.93           H  
ATOM   5520 2HD2 LEU A 346     -36.675   8.422  -5.909  1.00  0.93           H  
ATOM   5521 3HD2 LEU A 346     -35.743   9.911  -6.193  1.00  0.93           H  
ATOM   5522  N   LEU A 347     -35.580  10.736 -10.690  1.00  0.88           N  
ATOM   5523  CA  LEU A 347     -35.726  12.075 -11.204  1.00  0.88           C  
ATOM   5524  C   LEU A 347     -36.191  12.108 -12.637  1.00  0.88           C  
ATOM   5525  O   LEU A 347     -37.041  12.928 -12.976  1.00  0.88           O  
ATOM   5526  CB  LEU A 347     -34.453  12.878 -11.106  1.00  0.88           C  
ATOM   5527  CG  LEU A 347     -34.631  14.290 -11.701  1.00  0.88           C  
ATOM   5528  CD1 LEU A 347     -35.783  15.026 -11.000  1.00  0.88           C  
ATOM   5529  CD2 LEU A 347     -33.355  15.055 -11.554  1.00  0.88           C  
ATOM   5530  H   LEU A 347     -34.677  10.404 -10.385  1.00  0.88           H  
ATOM   5531  HA  LEU A 347     -36.475  12.578 -10.597  1.00  0.88           H  
ATOM   5532 1HB  LEU A 347     -34.146  12.941 -10.080  1.00  0.88           H  
ATOM   5533 2HB  LEU A 347     -33.670  12.367 -11.673  1.00  0.88           H  
ATOM   5534  HG  LEU A 347     -34.877  14.197 -12.750  1.00  0.88           H  
ATOM   5535 1HD1 LEU A 347     -35.903  16.019 -11.427  1.00  0.88           H  
ATOM   5536 2HD1 LEU A 347     -36.705  14.466 -11.125  1.00  0.88           H  
ATOM   5537 3HD1 LEU A 347     -35.591  15.130 -10.016  1.00  0.88           H  
ATOM   5538 1HD2 LEU A 347     -33.457  16.050 -11.982  1.00  0.88           H  
ATOM   5539 2HD2 LEU A 347     -33.084  15.145 -10.511  1.00  0.88           H  
ATOM   5540 3HD2 LEU A 347     -32.584  14.516 -12.085  1.00  0.88           H  
ATOM   5541  N   SER A 348     -35.637  11.254 -13.499  1.00  0.86           N  
ATOM   5542  CA  SER A 348     -36.056  11.341 -14.891  1.00  0.86           C  
ATOM   5543  C   SER A 348     -37.576  11.137 -14.976  1.00  0.86           C  
ATOM   5544  O   SER A 348     -38.275  11.870 -15.692  1.00  0.86           O  
ATOM   5545  CB  SER A 348     -35.320  10.344 -15.770  1.00  0.86           C  
ATOM   5546  OG  SER A 348     -35.721  10.483 -17.123  1.00  0.86           O  
ATOM   5547  H   SER A 348     -34.932  10.570 -13.199  1.00  0.86           H  
ATOM   5548  HA  SER A 348     -35.825  12.342 -15.262  1.00  0.86           H  
ATOM   5549 1HB  SER A 348     -34.242  10.496 -15.686  1.00  0.86           H  
ATOM   5550 2HB  SER A 348     -35.535   9.333 -15.421  1.00  0.86           H  
ATOM   5551  HG  SER A 348     -35.129  11.171 -17.526  1.00  0.86           H  
ATOM   5552  N   GLU A 349     -38.109  10.172 -14.213  1.00  0.85           N  
ATOM   5553  CA  GLU A 349     -39.553   9.952 -14.252  1.00  0.85           C  
ATOM   5554  C   GLU A 349     -40.322  11.159 -13.680  1.00  0.85           C  
ATOM   5555  O   GLU A 349     -41.332  11.588 -14.248  1.00  0.85           O  
ATOM   5556  CB  GLU A 349     -39.917   8.691 -13.472  1.00  0.85           C  
ATOM   5557  CG  GLU A 349     -41.413   8.306 -13.508  1.00  0.85           C  
ATOM   5558  CD  GLU A 349     -41.916   7.964 -14.893  1.00  0.85           C  
ATOM   5559  OE1 GLU A 349     -41.110   7.716 -15.757  1.00  0.85           O  
ATOM   5560  OE2 GLU A 349     -43.115   7.934 -15.076  1.00  0.85           O  
ATOM   5561  H   GLU A 349     -37.502   9.579 -13.635  1.00  0.85           H  
ATOM   5562  HA  GLU A 349     -39.849   9.817 -15.292  1.00  0.85           H  
ATOM   5563 1HB  GLU A 349     -39.328   7.844 -13.832  1.00  0.85           H  
ATOM   5564 2HB  GLU A 349     -39.651   8.856 -12.434  1.00  0.85           H  
ATOM   5565 1HG  GLU A 349     -41.573   7.446 -12.861  1.00  0.85           H  
ATOM   5566 2HG  GLU A 349     -41.997   9.138 -13.107  1.00  0.85           H  
ATOM   5567  N   LEU A 350     -39.825  11.751 -12.594  1.00  0.84           N  
ATOM   5568  CA  LEU A 350     -40.503  12.899 -11.990  1.00  0.84           C  
ATOM   5569  C   LEU A 350     -40.488  14.130 -12.915  1.00  0.84           C  
ATOM   5570  O   LEU A 350     -41.426  14.952 -12.891  1.00  0.84           O  
ATOM   5571  CB  LEU A 350     -39.879  13.208 -10.639  1.00  0.84           C  
ATOM   5572  CG  LEU A 350     -40.119  12.158  -9.546  1.00  0.84           C  
ATOM   5573  CD1 LEU A 350     -39.273  12.492  -8.340  1.00  0.84           C  
ATOM   5574  CD2 LEU A 350     -41.604  12.148  -9.181  1.00  0.84           C  
ATOM   5575  H   LEU A 350     -38.984  11.370 -12.152  1.00  0.84           H  
ATOM   5576  HA  LEU A 350     -41.542  12.621 -11.820  1.00  0.84           H  
ATOM   5577 1HB  LEU A 350     -38.809  13.335 -10.766  1.00  0.84           H  
ATOM   5578 2HB  LEU A 350     -40.307  14.130 -10.285  1.00  0.84           H  
ATOM   5579  HG  LEU A 350     -39.825  11.173  -9.908  1.00  0.84           H  
ATOM   5580 1HD1 LEU A 350     -39.429  11.751  -7.562  1.00  0.84           H  
ATOM   5581 2HD1 LEU A 350     -38.229  12.499  -8.639  1.00  0.84           H  
ATOM   5582 3HD1 LEU A 350     -39.543  13.443  -7.966  1.00  0.84           H  
ATOM   5583 1HD2 LEU A 350     -41.777  11.413  -8.405  1.00  0.84           H  
ATOM   5584 2HD2 LEU A 350     -41.895  13.131  -8.820  1.00  0.84           H  
ATOM   5585 3HD2 LEU A 350     -42.200  11.893 -10.059  1.00  0.84           H  
ATOM   5586  N   LYS A 351     -39.429  14.260 -13.732  1.00  0.84           N  
ATOM   5587  CA  LYS A 351     -39.324  15.366 -14.684  1.00  0.84           C  
ATOM   5588  C   LYS A 351     -40.222  15.112 -15.877  1.00  0.84           C  
ATOM   5589  O   LYS A 351     -40.803  16.044 -16.436  1.00  0.84           O  
ATOM   5590  CB  LYS A 351     -37.887  15.554 -15.174  1.00  0.84           C  
ATOM   5591  CG  LYS A 351     -37.008  16.072 -14.143  1.00  0.84           C  
ATOM   5592  CD  LYS A 351     -35.581  16.208 -14.566  1.00  0.84           C  
ATOM   5593  CE  LYS A 351     -35.419  17.320 -15.524  1.00  0.84           C  
ATOM   5594  NZ  LYS A 351     -35.892  18.577 -14.937  1.00  0.84           N  
ATOM   5595  H   LYS A 351     -38.666  13.586 -13.668  1.00  0.84           H  
ATOM   5596  HA  LYS A 351     -39.648  16.284 -14.194  1.00  0.84           H  
ATOM   5597 1HB  LYS A 351     -37.488  14.592 -15.508  1.00  0.84           H  
ATOM   5598 2HB  LYS A 351     -37.868  16.242 -16.019  1.00  0.84           H  
ATOM   5599 1HG  LYS A 351     -37.344  17.055 -13.854  1.00  0.84           H  
ATOM   5600 2HG  LYS A 351     -37.099  15.429 -13.306  1.00  0.84           H  
ATOM   5601 1HD  LYS A 351     -34.976  16.447 -13.707  1.00  0.84           H  
ATOM   5602 2HD  LYS A 351     -35.228  15.277 -15.009  1.00  0.84           H  
ATOM   5603 1HE  LYS A 351     -34.359  17.428 -15.757  1.00  0.84           H  
ATOM   5604 2HE  LYS A 351     -35.966  17.127 -16.445  1.00  0.84           H  
ATOM   5605 1HZ  LYS A 351     -35.727  19.306 -15.604  1.00  0.84           H  
ATOM   5606 2HZ  LYS A 351     -36.871  18.509 -14.741  1.00  0.84           H  
ATOM   5607 3HZ  LYS A 351     -35.408  18.816 -14.074  1.00  0.84           H  
ATOM   5608  N   SER A 352     -40.375  13.838 -16.246  1.00  0.83           N  
ATOM   5609  CA  SER A 352     -41.242  13.458 -17.347  1.00  0.83           C  
ATOM   5610  C   SER A 352     -42.685  13.815 -16.975  1.00  0.83           C  
ATOM   5611  O   SER A 352     -43.448  14.339 -17.807  1.00  0.83           O  
ATOM   5612  CB  SER A 352     -41.087  11.980 -17.635  1.00  0.83           C  
ATOM   5613  OG  SER A 352     -39.779  11.694 -18.079  1.00  0.83           O  
ATOM   5614  H   SER A 352     -39.839  13.108 -15.775  1.00  0.83           H  
ATOM   5615  HA  SER A 352     -40.957  14.024 -18.233  1.00  0.83           H  
ATOM   5616 1HB  SER A 352     -41.309  11.399 -16.745  1.00  0.83           H  
ATOM   5617 2HB  SER A 352     -41.803  11.686 -18.398  1.00  0.83           H  
ATOM   5618  HG  SER A 352     -39.192  11.821 -17.290  1.00  0.83           H  
ATOM   5619  N   LYS A 353     -43.032  13.582 -15.693  1.00  0.82           N  
ATOM   5620  CA  LYS A 353     -44.351  13.919 -15.162  1.00  0.82           C  
ATOM   5621  C   LYS A 353     -44.486  15.433 -15.022  1.00  0.82           C  
ATOM   5622  O   LYS A 353     -45.565  15.986 -15.273  1.00  0.82           O  
ATOM   5623  CB  LYS A 353     -44.604  13.249 -13.807  1.00  0.82           C  
ATOM   5624  CG  LYS A 353     -44.730  11.742 -13.864  1.00  0.82           C  
ATOM   5625  CD  LYS A 353     -45.947  11.326 -14.676  1.00  0.82           C  
ATOM   5626  CE  LYS A 353     -46.095   9.815 -14.722  1.00  0.82           C  
ATOM   5627  NZ  LYS A 353     -47.235   9.393 -15.580  1.00  0.82           N  
ATOM   5628  H   LYS A 353     -42.359  13.109 -15.086  1.00  0.82           H  
ATOM   5629  HA  LYS A 353     -45.107  13.572 -15.863  1.00  0.82           H  
ATOM   5630 1HB  LYS A 353     -43.784  13.486 -13.126  1.00  0.82           H  
ATOM   5631 2HB  LYS A 353     -45.518  13.648 -13.366  1.00  0.82           H  
ATOM   5632 1HG  LYS A 353     -43.836  11.313 -14.322  1.00  0.82           H  
ATOM   5633 2HG  LYS A 353     -44.814  11.357 -12.852  1.00  0.82           H  
ATOM   5634 1HD  LYS A 353     -46.845  11.760 -14.231  1.00  0.82           H  
ATOM   5635 2HD  LYS A 353     -45.847  11.701 -15.695  1.00  0.82           H  
ATOM   5636 1HE  LYS A 353     -45.176   9.382 -15.114  1.00  0.82           H  
ATOM   5637 2HE  LYS A 353     -46.258   9.441 -13.718  1.00  0.82           H  
ATOM   5638 1HZ  LYS A 353     -47.293   8.385 -15.584  1.00  0.82           H  
ATOM   5639 2HZ  LYS A 353     -48.094   9.780 -15.220  1.00  0.82           H  
ATOM   5640 3HZ  LYS A 353     -47.083   9.724 -16.521  1.00  0.82           H  
ATOM   5641  N   GLY A 354     -43.366  16.115 -14.742  1.00  0.81           N  
ATOM   5642  CA  GLY A 354     -43.336  17.563 -14.604  1.00  0.81           C  
ATOM   5643  C   GLY A 354     -43.593  18.006 -13.187  1.00  0.81           C  
ATOM   5644  O   GLY A 354     -44.016  19.139 -12.949  1.00  0.81           O  
ATOM   5645  H   GLY A 354     -42.508  15.604 -14.549  1.00  0.81           H  
ATOM   5646 1HA  GLY A 354     -42.359  17.924 -14.928  1.00  0.81           H  
ATOM   5647 2HA  GLY A 354     -44.078  18.013 -15.252  1.00  0.81           H  
ATOM   5648  N   TRP A 355     -43.398  17.093 -12.249  1.00  0.81           N  
ATOM   5649  CA  TRP A 355     -43.611  17.406 -10.853  1.00  0.81           C  
ATOM   5650  C   TRP A 355     -42.355  18.007 -10.248  1.00  0.81           C  
ATOM   5651  O   TRP A 355     -42.404  18.891  -9.389  1.00  0.81           O  
ATOM   5652  CB  TRP A 355     -43.983  16.144 -10.109  1.00  0.81           C  
ATOM   5653  CG  TRP A 355     -45.314  15.609 -10.499  1.00  0.81           C  
ATOM   5654  CD1 TRP A 355     -46.283  16.258 -11.209  1.00  0.81           C  
ATOM   5655  CD2 TRP A 355     -45.853  14.309 -10.184  1.00  0.81           C  
ATOM   5656  NE1 TRP A 355     -47.371  15.442 -11.372  1.00  0.81           N  
ATOM   5657  CE2 TRP A 355     -47.127  14.248 -10.747  1.00  0.81           C  
ATOM   5658  CE3 TRP A 355     -45.367  13.209  -9.480  1.00  0.81           C  
ATOM   5659  CZ2 TRP A 355     -47.922  13.125 -10.629  1.00  0.81           C  
ATOM   5660  CZ3 TRP A 355     -46.161  12.101  -9.353  1.00  0.81           C  
ATOM   5661  CH2 TRP A 355     -47.407  12.052  -9.914  1.00  0.81           C  
ATOM   5662  H   TRP A 355     -43.024  16.183 -12.514  1.00  0.81           H  
ATOM   5663  HA  TRP A 355     -44.423  18.128 -10.774  1.00  0.81           H  
ATOM   5664 1HB  TRP A 355     -43.231  15.373 -10.301  1.00  0.81           H  
ATOM   5665 2HB  TRP A 355     -43.979  16.337  -9.068  1.00  0.81           H  
ATOM   5666  HD1 TRP A 355     -46.201  17.274 -11.598  1.00  0.81           H  
ATOM   5667  HE1 TRP A 355     -48.223  15.686 -11.869  1.00  0.81           H  
ATOM   5668  HE3 TRP A 355     -44.385  13.224  -9.038  1.00  0.81           H  
ATOM   5669  HZ2 TRP A 355     -48.919  13.072 -11.067  1.00  0.81           H  
ATOM   5670  HZ3 TRP A 355     -45.765  11.255  -8.790  1.00  0.81           H  
ATOM   5671  HH2 TRP A 355     -48.006  11.150  -9.792  1.00  0.81           H  
ATOM   5672  N   VAL A 356     -41.215  17.518 -10.709  1.00  0.82           N  
ATOM   5673  CA  VAL A 356     -39.941  17.963 -10.167  1.00  0.82           C  
ATOM   5674  C   VAL A 356     -39.039  18.557 -11.222  1.00  0.82           C  
ATOM   5675  O   VAL A 356     -38.896  18.013 -12.313  1.00  0.82           O  
ATOM   5676  CB  VAL A 356     -39.226  16.805  -9.454  1.00  0.82           C  
ATOM   5677  CG1 VAL A 356     -37.891  17.224  -8.979  1.00  0.82           C  
ATOM   5678  CG2 VAL A 356     -40.054  16.359  -8.259  1.00  0.82           C  
ATOM   5679  H   VAL A 356     -41.238  16.798 -11.431  1.00  0.82           H  
ATOM   5680  HA  VAL A 356     -40.132  18.737  -9.423  1.00  0.82           H  
ATOM   5681  HB  VAL A 356     -39.080  15.989 -10.146  1.00  0.82           H  
ATOM   5682 1HG1 VAL A 356     -37.408  16.397  -8.475  1.00  0.82           H  
ATOM   5683 2HG1 VAL A 356     -37.297  17.515  -9.822  1.00  0.82           H  
ATOM   5684 3HG1 VAL A 356     -37.988  18.061  -8.296  1.00  0.82           H  
ATOM   5685 1HG2 VAL A 356     -39.546  15.571  -7.747  1.00  0.82           H  
ATOM   5686 2HG2 VAL A 356     -40.159  17.177  -7.595  1.00  0.82           H  
ATOM   5687 3HG2 VAL A 356     -41.036  16.015  -8.573  1.00  0.82           H  
ATOM   5688  N   ASN A 357     -38.466  19.711 -10.905  1.00  0.82           N  
ATOM   5689  CA  ASN A 357     -37.501  20.346 -11.784  1.00  0.82           C  
ATOM   5690  C   ASN A 357     -36.106  19.751 -11.472  1.00  0.82           C  
ATOM   5691  O   ASN A 357     -35.369  19.329 -12.376  1.00  0.82           O  
ATOM   5692  CB  ASN A 357     -37.552  21.867 -11.638  1.00  0.82           C  
ATOM   5693  CG  ASN A 357     -36.699  22.592 -12.644  1.00  0.82           C  
ATOM   5694  OD1 ASN A 357     -36.920  22.487 -13.856  1.00  0.82           O  
ATOM   5695  ND2 ASN A 357     -35.726  23.321 -12.153  1.00  0.82           N  
ATOM   5696  H   ASN A 357     -38.660  20.122  -9.992  1.00  0.82           H  
ATOM   5697  HA  ASN A 357     -37.743  20.097 -12.815  1.00  0.82           H  
ATOM   5698 1HB  ASN A 357     -38.586  22.205 -11.744  1.00  0.82           H  
ATOM   5699 2HB  ASN A 357     -37.222  22.141 -10.633  1.00  0.82           H  
ATOM   5700 1HD2 ASN A 357     -35.100  23.823 -12.753  1.00  0.82           H  
ATOM   5701 2HD2 ASN A 357     -35.591  23.361 -11.162  1.00  0.82           H  
ATOM   5702  N   THR A 358     -35.771  19.706 -10.174  1.00  0.83           N  
ATOM   5703  CA  THR A 358     -34.464  19.205  -9.698  1.00  0.83           C  
ATOM   5704  C   THR A 358     -34.582  18.225  -8.523  1.00  0.83           C  
ATOM   5705  O   THR A 358     -35.384  18.448  -7.624  1.00  0.83           O  
ATOM   5706  CB  THR A 358     -33.542  20.380  -9.294  1.00  0.83           C  
ATOM   5707  OG1 THR A 358     -33.334  21.228 -10.425  1.00  0.83           O  
ATOM   5708  CG2 THR A 358     -32.188  19.878  -8.771  1.00  0.83           C  
ATOM   5709  H   THR A 358     -36.462  20.042  -9.501  1.00  0.83           H  
ATOM   5710  HA  THR A 358     -33.984  18.670 -10.519  1.00  0.83           H  
ATOM   5711  HB  THR A 358     -34.020  20.961  -8.509  1.00  0.83           H  
ATOM   5712  HG1 THR A 358     -32.773  21.967 -10.166  1.00  0.83           H  
ATOM   5713 1HG2 THR A 358     -31.570  20.733  -8.501  1.00  0.83           H  
ATOM   5714 2HG2 THR A 358     -32.334  19.259  -7.892  1.00  0.83           H  
ATOM   5715 3HG2 THR A 358     -31.686  19.298  -9.546  1.00  0.83           H  
ATOM   5716  N   LEU A 359     -33.776  17.149  -8.515  1.00  0.83           N  
ATOM   5717  CA  LEU A 359     -33.735  16.223  -7.364  1.00  0.83           C  
ATOM   5718  C   LEU A 359     -32.316  15.885  -6.954  1.00  0.83           C  
ATOM   5719  O   LEU A 359     -31.496  15.461  -7.769  1.00  0.83           O  
ATOM   5720  CB  LEU A 359     -34.454  14.907  -7.679  1.00  0.83           C  
ATOM   5721  CG  LEU A 359     -34.610  13.828  -6.586  1.00  0.83           C  
ATOM   5722  CD1 LEU A 359     -35.869  13.022  -6.908  1.00  0.83           C  
ATOM   5723  CD2 LEU A 359     -33.420  12.900  -6.564  1.00  0.83           C  
ATOM   5724  H   LEU A 359     -33.154  16.995  -9.297  1.00  0.83           H  
ATOM   5725  HA  LEU A 359     -34.221  16.699  -6.519  1.00  0.83           H  
ATOM   5726 1HB  LEU A 359     -35.457  15.155  -7.947  1.00  0.83           H  
ATOM   5727 2HB  LEU A 359     -33.955  14.448  -8.497  1.00  0.83           H  
ATOM   5728  HG  LEU A 359     -34.716  14.304  -5.610  1.00  0.83           H  
ATOM   5729 1HD1 LEU A 359     -36.009  12.267  -6.146  1.00  0.83           H  
ATOM   5730 2HD1 LEU A 359     -36.733  13.666  -6.935  1.00  0.83           H  
ATOM   5731 3HD1 LEU A 359     -35.752  12.544  -7.879  1.00  0.83           H  
ATOM   5732 1HD2 LEU A 359     -33.562  12.138  -5.796  1.00  0.83           H  
ATOM   5733 2HD2 LEU A 359     -33.314  12.414  -7.535  1.00  0.83           H  
ATOM   5734 3HD2 LEU A 359     -32.525  13.463  -6.346  1.00  0.83           H  
ATOM   5735  N   VAL A 360     -32.058  16.035  -5.665  1.00  0.84           N  
ATOM   5736  CA  VAL A 360     -30.779  15.723  -5.061  1.00  0.84           C  
ATOM   5737  C   VAL A 360     -30.965  14.697  -3.950  1.00  0.84           C  
ATOM   5738  O   VAL A 360     -31.885  14.805  -3.138  1.00  0.84           O  
ATOM   5739  CB  VAL A 360     -30.138  17.003  -4.492  1.00  0.84           C  
ATOM   5740  CG1 VAL A 360     -28.811  16.679  -3.811  1.00  0.84           C  
ATOM   5741  CG2 VAL A 360     -29.943  18.012  -5.622  1.00  0.84           C  
ATOM   5742  H   VAL A 360     -32.793  16.417  -5.072  1.00  0.84           H  
ATOM   5743  HA  VAL A 360     -30.121  15.304  -5.822  1.00  0.84           H  
ATOM   5744  HB  VAL A 360     -30.799  17.429  -3.737  1.00  0.84           H  
ATOM   5745 1HG1 VAL A 360     -28.379  17.594  -3.407  1.00  0.84           H  
ATOM   5746 2HG1 VAL A 360     -28.972  15.972  -2.998  1.00  0.84           H  
ATOM   5747 3HG1 VAL A 360     -28.125  16.246  -4.538  1.00  0.84           H  
ATOM   5748 1HG2 VAL A 360     -29.503  18.923  -5.222  1.00  0.84           H  
ATOM   5749 2HG2 VAL A 360     -29.281  17.587  -6.379  1.00  0.84           H  
ATOM   5750 3HG2 VAL A 360     -30.904  18.247  -6.074  1.00  0.84           H  
ATOM   5751  N   GLY A 361     -30.125  13.673  -3.918  1.00  0.85           N  
ATOM   5752  CA  GLY A 361     -30.248  12.698  -2.842  1.00  0.85           C  
ATOM   5753  C   GLY A 361     -28.893  12.394  -2.229  1.00  0.85           C  
ATOM   5754  O   GLY A 361     -27.867  12.421  -2.914  1.00  0.85           O  
ATOM   5755  H   GLY A 361     -29.388  13.592  -4.604  1.00  0.85           H  
ATOM   5756 1HA  GLY A 361     -30.913  13.078  -2.070  1.00  0.85           H  
ATOM   5757 2HA  GLY A 361     -30.696  11.781  -3.226  1.00  0.85           H  
ATOM   5758  N   GLY A 362     -28.896  12.062  -0.946  1.00  0.87           N  
ATOM   5759  CA  GLY A 362     -27.660  11.703  -0.259  1.00  0.87           C  
ATOM   5760  C   GLY A 362     -27.834  11.674   1.249  1.00  0.87           C  
ATOM   5761  O   GLY A 362     -28.917  11.923   1.774  1.00  0.87           O  
ATOM   5762  H   GLY A 362     -29.782  12.112  -0.436  1.00  0.87           H  
ATOM   5763 1HA  GLY A 362     -27.316  10.733  -0.602  1.00  0.87           H  
ATOM   5764 2HA  GLY A 362     -26.886  12.424  -0.516  1.00  0.87           H  
ATOM   5765  N   GLN A 363     -26.763  11.359   1.958  1.00  0.90           N  
ATOM   5766  CA  GLN A 363     -26.862  11.323   3.407  1.00  0.90           C  
ATOM   5767  C   GLN A 363     -26.470  12.675   3.974  1.00  0.90           C  
ATOM   5768  O   GLN A 363     -25.586  13.348   3.440  1.00  0.90           O  
ATOM   5769  CB  GLN A 363     -25.905  10.311   4.033  1.00  0.90           C  
ATOM   5770  CG  GLN A 363     -26.008   8.851   3.675  1.00  0.90           C  
ATOM   5771  CD  GLN A 363     -27.234   8.065   4.188  1.00  0.90           C  
ATOM   5772  OE1 GLN A 363     -27.624   8.143   5.355  1.00  0.90           O  
ATOM   5773  NE2 GLN A 363     -27.791   7.247   3.301  1.00  0.90           N  
ATOM   5774  H   GLN A 363     -25.887  11.157   1.498  1.00  0.90           H  
ATOM   5775  HA  GLN A 363     -27.882  11.100   3.697  1.00  0.90           H  
ATOM   5776 1HB  GLN A 363     -24.878  10.631   3.865  1.00  0.90           H  
ATOM   5777 2HB  GLN A 363     -26.079  10.358   5.095  1.00  0.90           H  
ATOM   5778 1HG  GLN A 363     -25.995   8.770   2.588  1.00  0.90           H  
ATOM   5779 2HG  GLN A 363     -25.125   8.385   4.092  1.00  0.90           H  
ATOM   5780 1HE2 GLN A 363     -28.558   6.655   3.548  1.00  0.90           H  
ATOM   5781 2HE2 GLN A 363     -27.425   7.205   2.363  1.00  0.90           H  
ATOM   5782  N   LYS A 364     -27.076  13.033   5.091  1.00  0.94           N  
ATOM   5783  CA  LYS A 364     -26.677  14.203   5.840  1.00  0.94           C  
ATOM   5784  C   LYS A 364     -26.076  13.718   7.133  1.00  0.94           C  
ATOM   5785  O   LYS A 364     -26.675  12.909   7.847  1.00  0.94           O  
ATOM   5786  CB  LYS A 364     -27.832  15.164   6.108  1.00  0.94           C  
ATOM   5787  CG  LYS A 364     -27.404  16.425   6.882  1.00  0.94           C  
ATOM   5788  CD  LYS A 364     -28.497  17.490   6.904  1.00  0.94           C  
ATOM   5789  CE  LYS A 364     -29.636  17.142   7.849  1.00  0.94           C  
ATOM   5790  NZ  LYS A 364     -30.651  18.224   7.868  1.00  0.94           N  
ATOM   5791  H   LYS A 364     -27.831  12.448   5.437  1.00  0.94           H  
ATOM   5792  HA  LYS A 364     -25.904  14.738   5.288  1.00  0.94           H  
ATOM   5793 1HB  LYS A 364     -28.264  15.478   5.158  1.00  0.94           H  
ATOM   5794 2HB  LYS A 364     -28.609  14.652   6.676  1.00  0.94           H  
ATOM   5795 1HG  LYS A 364     -27.153  16.152   7.911  1.00  0.94           H  
ATOM   5796 2HG  LYS A 364     -26.515  16.845   6.415  1.00  0.94           H  
ATOM   5797 1HD  LYS A 364     -28.064  18.442   7.215  1.00  0.94           H  
ATOM   5798 2HD  LYS A 364     -28.904  17.611   5.899  1.00  0.94           H  
ATOM   5799 1HE  LYS A 364     -30.093  16.227   7.527  1.00  0.94           H  
ATOM   5800 2HE  LYS A 364     -29.252  16.998   8.862  1.00  0.94           H  
ATOM   5801 1HZ  LYS A 364     -31.435  17.985   8.488  1.00  0.94           H  
ATOM   5802 2HZ  LYS A 364     -30.228  19.077   8.187  1.00  0.94           H  
ATOM   5803 3HZ  LYS A 364     -31.014  18.365   6.941  1.00  0.94           H  
ATOM   5804  N   GLU A 365     -24.867  14.158   7.414  1.00  0.97           N  
ATOM   5805  CA  GLU A 365     -24.191  13.710   8.614  1.00  0.97           C  
ATOM   5806  C   GLU A 365     -24.538  14.644   9.756  1.00  0.97           C  
ATOM   5807  O   GLU A 365     -24.301  15.847   9.654  1.00  0.97           O  
ATOM   5808  CB  GLU A 365     -22.691  13.670   8.332  1.00  0.97           C  
ATOM   5809  CG  GLU A 365     -21.812  13.124   9.409  1.00  0.97           C  
ATOM   5810  CD  GLU A 365     -20.380  13.093   8.941  1.00  0.97           C  
ATOM   5811  OE1 GLU A 365     -20.139  13.459   7.814  1.00  0.97           O  
ATOM   5812  OE2 GLU A 365     -19.532  12.689   9.692  1.00  0.97           O  
ATOM   5813  H   GLU A 365     -24.413  14.814   6.794  1.00  0.97           H  
ATOM   5814  HA  GLU A 365     -24.541  12.719   8.865  1.00  0.97           H  
ATOM   5815 1HB  GLU A 365     -22.505  13.101   7.426  1.00  0.97           H  
ATOM   5816 2HB  GLU A 365     -22.349  14.686   8.136  1.00  0.97           H  
ATOM   5817 1HG  GLU A 365     -21.894  13.746  10.302  1.00  0.97           H  
ATOM   5818 2HG  GLU A 365     -22.138  12.113   9.666  1.00  0.97           H  
ATOM   5819  N   GLY A 366     -25.156  14.119  10.815  1.00  1.00           N  
ATOM   5820  CA  GLY A 366     -25.554  14.973  11.921  1.00  1.00           C  
ATOM   5821  C   GLY A 366     -24.565  14.889  13.074  1.00  1.00           C  
ATOM   5822  O   GLY A 366     -24.125  15.904  13.622  1.00  1.00           O  
ATOM   5823  H   GLY A 366     -25.342  13.119  10.891  1.00  1.00           H  
ATOM   5824 1HA  GLY A 366     -25.638  16.004  11.580  1.00  1.00           H  
ATOM   5825 2HA  GLY A 366     -26.537  14.667  12.254  1.00  1.00           H  
ATOM   5826  N   ALA A 367     -24.218  13.659  13.435  1.00  1.01           N  
ATOM   5827  CA  ALA A 367     -23.319  13.403  14.546  1.00  1.01           C  
ATOM   5828  C   ALA A 367     -22.779  12.000  14.505  1.00  1.01           C  
ATOM   5829  O   ALA A 367     -23.368  11.135  13.879  1.00  1.01           O  
ATOM   5830  CB  ALA A 367     -24.050  13.577  15.844  1.00  1.01           C  
ATOM   5831  H   ALA A 367     -24.638  12.867  12.950  1.00  1.01           H  
ATOM   5832  HA  ALA A 367     -22.485  14.104  14.484  1.00  1.01           H  
ATOM   5833 1HB  ALA A 367     -23.388  13.404  16.665  1.00  1.01           H  
ATOM   5834 2HB  ALA A 367     -24.434  14.556  15.890  1.00  1.01           H  
ATOM   5835 3HB  ALA A 367     -24.838  12.866  15.872  1.00  1.01           H  
ATOM   5836  N   ARG A 368     -21.738  11.732  15.269  1.00  0.99           N  
ATOM   5837  CA  ARG A 368     -21.239  10.382  15.498  1.00  0.99           C  
ATOM   5838  C   ARG A 368     -22.365   9.381  15.775  1.00  0.99           C  
ATOM   5839  O   ARG A 368     -22.247   8.199  15.469  1.00  0.99           O  
ATOM   5840  CB  ARG A 368     -20.334  10.398  16.706  1.00  0.99           C  
ATOM   5841  CG  ARG A 368     -19.658   9.107  17.050  1.00  0.99           C  
ATOM   5842  CD  ARG A 368     -18.879   9.286  18.286  1.00  0.99           C  
ATOM   5843  NE  ARG A 368     -18.192   8.097  18.695  1.00  0.99           N  
ATOM   5844  CZ  ARG A 368     -17.660   7.934  19.914  1.00  0.99           C  
ATOM   5845  NH1 ARG A 368     -17.774   8.891  20.806  1.00  0.99           N  
ATOM   5846  NH2 ARG A 368     -17.028   6.811  20.222  1.00  0.99           N  
ATOM   5847  H   ARG A 368     -21.238  12.490  15.726  1.00  0.99           H  
ATOM   5848  HA  ARG A 368     -20.691  10.057  14.616  1.00  0.99           H  
ATOM   5849 1HB  ARG A 368     -19.559  11.145  16.561  1.00  0.99           H  
ATOM   5850 2HB  ARG A 368     -20.908  10.708  17.582  1.00  0.99           H  
ATOM   5851 1HG  ARG A 368     -20.409   8.333  17.218  1.00  0.99           H  
ATOM   5852 2HG  ARG A 368     -18.989   8.809  16.240  1.00  0.99           H  
ATOM   5853 1HD  ARG A 368     -18.149  10.088  18.162  1.00  0.99           H  
ATOM   5854 2HD  ARG A 368     -19.567   9.551  19.076  1.00  0.99           H  
ATOM   5855  HE  ARG A 368     -18.102   7.345  18.030  1.00  0.99           H  
ATOM   5856 1HH1 ARG A 368     -18.279   9.768  20.576  1.00  0.99           H  
ATOM   5857 2HH1 ARG A 368     -17.383   8.756  21.727  1.00  0.99           H  
ATOM   5858 1HH2 ARG A 368     -16.949   6.071  19.538  1.00  0.99           H  
ATOM   5859 2HH2 ARG A 368     -16.638   6.693  21.144  1.00  0.99           H  
ATOM   5860  N   GLY A 369     -23.397   9.820  16.498  1.00  0.96           N  
ATOM   5861  CA  GLY A 369     -24.498   8.934  16.837  1.00  0.96           C  
ATOM   5862  C   GLY A 369     -25.624   8.860  15.788  1.00  0.96           C  
ATOM   5863  O   GLY A 369     -26.494   7.995  15.888  1.00  0.96           O  
ATOM   5864  H   GLY A 369     -23.431  10.797  16.747  1.00  0.96           H  
ATOM   5865 1HA  GLY A 369     -24.109   7.933  17.019  1.00  0.96           H  
ATOM   5866 2HA  GLY A 369     -24.927   9.269  17.767  1.00  0.96           H  
ATOM   5867  N   PHE A 370     -25.633   9.741  14.778  1.00  0.92           N  
ATOM   5868  CA  PHE A 370     -26.733   9.699  13.808  1.00  0.92           C  
ATOM   5869  C   PHE A 370     -26.493  10.369  12.442  1.00  0.92           C  
ATOM   5870  O   PHE A 370     -25.810  11.403  12.298  1.00  0.92           O  
ATOM   5871  CB  PHE A 370     -27.997  10.328  14.433  1.00  0.92           C  
ATOM   5872  CG  PHE A 370     -27.830  11.749  14.927  1.00  0.92           C  
ATOM   5873  CD1 PHE A 370     -28.071  12.813  14.093  1.00  0.92           C  
ATOM   5874  CD2 PHE A 370     -27.473  12.014  16.238  1.00  0.92           C  
ATOM   5875  CE1 PHE A 370     -27.949  14.110  14.548  1.00  0.92           C  
ATOM   5876  CE2 PHE A 370     -27.349  13.325  16.689  1.00  0.92           C  
ATOM   5877  CZ  PHE A 370     -27.587  14.365  15.840  1.00  0.92           C  
ATOM   5878  H   PHE A 370     -24.874  10.399  14.654  1.00  0.92           H  
ATOM   5879  HA  PHE A 370     -26.947   8.646  13.608  1.00  0.92           H  
ATOM   5880 1HB  PHE A 370     -28.799  10.322  13.692  1.00  0.92           H  
ATOM   5881 2HB  PHE A 370     -28.332   9.714  15.271  1.00  0.92           H  
ATOM   5882  HD1 PHE A 370     -28.363  12.614  13.062  1.00  0.92           H  
ATOM   5883  HD2 PHE A 370     -27.297  11.174  16.913  1.00  0.92           H  
ATOM   5884  HE1 PHE A 370     -28.143  14.933  13.872  1.00  0.92           H  
ATOM   5885  HE2 PHE A 370     -27.064  13.529  17.722  1.00  0.92           H  
ATOM   5886  HZ  PHE A 370     -27.490  15.388  16.192  1.00  0.92           H  
ATOM   5887  N   MET A 371     -27.190   9.837  11.440  1.00  0.87           N  
ATOM   5888  CA  MET A 371     -27.186  10.399  10.101  1.00  0.87           C  
ATOM   5889  C   MET A 371     -28.582  10.320   9.530  1.00  0.87           C  
ATOM   5890  O   MET A 371     -29.422   9.602  10.070  1.00  0.87           O  
ATOM   5891  CB  MET A 371     -26.181   9.667   9.213  1.00  0.87           C  
ATOM   5892  CG  MET A 371     -24.723   9.775   9.675  1.00  0.87           C  
ATOM   5893  SD  MET A 371     -23.597   9.009   8.552  1.00  0.87           S  
ATOM   5894  CE  MET A 371     -23.808  10.056   7.142  1.00  0.87           C  
ATOM   5895  H   MET A 371     -27.729   8.978  11.582  1.00  0.87           H  
ATOM   5896  HA  MET A 371     -26.914  11.453  10.151  1.00  0.87           H  
ATOM   5897 1HB  MET A 371     -26.444   8.605   9.169  1.00  0.87           H  
ATOM   5898 2HB  MET A 371     -26.247  10.062   8.196  1.00  0.87           H  
ATOM   5899 1HG  MET A 371     -24.436  10.793   9.818  1.00  0.87           H  
ATOM   5900 2HG  MET A 371     -24.609   9.281  10.630  1.00  0.87           H  
ATOM   5901 1HE  MET A 371     -23.182   9.707   6.324  1.00  0.87           H  
ATOM   5902 2HE  MET A 371     -24.842  10.029   6.849  1.00  0.87           H  
ATOM   5903 3HE  MET A 371     -23.539  11.061   7.396  1.00  0.87           H  
ATOM   5904  N   PHE A 372     -28.857  11.061   8.471  1.00  0.82           N  
ATOM   5905  CA  PHE A 372     -30.181  10.945   7.879  1.00  0.82           C  
ATOM   5906  C   PHE A 372     -30.066  10.720   6.386  1.00  0.82           C  
ATOM   5907  O   PHE A 372     -29.192  11.298   5.743  1.00  0.82           O  
ATOM   5908  CB  PHE A 372     -30.933  12.252   8.061  1.00  0.82           C  
ATOM   5909  CG  PHE A 372     -31.009  12.749   9.448  1.00  0.82           C  
ATOM   5910  CD1 PHE A 372     -29.976  13.557   9.915  1.00  0.82           C  
ATOM   5911  CD2 PHE A 372     -32.051  12.455  10.288  1.00  0.82           C  
ATOM   5912  CE1 PHE A 372     -29.998  14.052  11.185  1.00  0.82           C  
ATOM   5913  CE2 PHE A 372     -32.064  12.948  11.566  1.00  0.82           C  
ATOM   5914  CZ  PHE A 372     -31.042  13.747  12.009  1.00  0.82           C  
ATOM   5915  H   PHE A 372     -28.147  11.686   8.087  1.00  0.82           H  
ATOM   5916  HA  PHE A 372     -30.720  10.107   8.315  1.00  0.82           H  
ATOM   5917 1HB  PHE A 372     -30.480  13.023   7.445  1.00  0.82           H  
ATOM   5918 2HB  PHE A 372     -31.926  12.099   7.705  1.00  0.82           H  
ATOM   5919  HD1 PHE A 372     -29.140  13.794   9.249  1.00  0.82           H  
ATOM   5920  HD2 PHE A 372     -32.864  11.831   9.932  1.00  0.82           H  
ATOM   5921  HE1 PHE A 372     -29.187  14.685  11.538  1.00  0.82           H  
ATOM   5922  HE2 PHE A 372     -32.877  12.712  12.222  1.00  0.82           H  
ATOM   5923  HZ  PHE A 372     -31.061  14.143  13.019  1.00  0.82           H  
ATOM   5924  N   PHE A 373     -30.987   9.972   5.793  1.00  0.78           N  
ATOM   5925  CA  PHE A 373     -30.985   9.932   4.338  1.00  0.78           C  
ATOM   5926  C   PHE A 373     -32.005  10.923   3.876  1.00  0.78           C  
ATOM   5927  O   PHE A 373     -33.146  10.910   4.353  1.00  0.78           O  
ATOM   5928  CB  PHE A 373     -31.293   8.583   3.742  1.00  0.78           C  
ATOM   5929  CG  PHE A 373     -31.267   8.654   2.236  1.00  0.78           C  
ATOM   5930  CD1 PHE A 373     -30.086   8.880   1.574  1.00  0.78           C  
ATOM   5931  CD2 PHE A 373     -32.405   8.517   1.483  1.00  0.78           C  
ATOM   5932  CE1 PHE A 373     -30.037   8.960   0.218  1.00  0.78           C  
ATOM   5933  CE2 PHE A 373     -32.350   8.595   0.132  1.00  0.78           C  
ATOM   5934  CZ  PHE A 373     -31.164   8.820  -0.505  1.00  0.78           C  
ATOM   5935  H   PHE A 373     -31.686   9.459   6.330  1.00  0.78           H  
ATOM   5936  HA  PHE A 373     -30.011  10.241   3.964  1.00  0.78           H  
ATOM   5937 1HB  PHE A 373     -30.569   7.849   4.072  1.00  0.78           H  
ATOM   5938 2HB  PHE A 373     -32.270   8.267   4.060  1.00  0.78           H  
ATOM   5939  HD1 PHE A 373     -29.185   9.017   2.141  1.00  0.78           H  
ATOM   5940  HD2 PHE A 373     -33.351   8.355   1.966  1.00  0.78           H  
ATOM   5941  HE1 PHE A 373     -29.094   9.142  -0.271  1.00  0.78           H  
ATOM   5942  HE2 PHE A 373     -33.243   8.481  -0.434  1.00  0.78           H  
ATOM   5943  HZ  PHE A 373     -31.128   8.889  -1.583  1.00  0.78           H  
ATOM   5944  N   ILE A 374     -31.577  11.841   3.022  1.00  0.75           N  
ATOM   5945  CA  ILE A 374     -32.461  12.889   2.577  1.00  0.75           C  
ATOM   5946  C   ILE A 374     -32.599  13.018   1.075  1.00  0.75           C  
ATOM   5947  O   ILE A 374     -31.625  12.970   0.312  1.00  0.75           O  
ATOM   5948  CB  ILE A 374     -32.073  14.246   3.200  1.00  0.75           C  
ATOM   5949  CG1 ILE A 374     -32.194  14.126   4.722  1.00  0.75           C  
ATOM   5950  CG2 ILE A 374     -32.992  15.380   2.674  1.00  0.75           C  
ATOM   5951  CD1 ILE A 374     -31.714  15.276   5.464  1.00  0.75           C  
ATOM   5952  H   ILE A 374     -30.622  11.809   2.664  1.00  0.75           H  
ATOM   5953  HA  ILE A 374     -33.441  12.655   2.962  1.00  0.75           H  
ATOM   5954  HB  ILE A 374     -31.034  14.475   2.964  1.00  0.75           H  
ATOM   5955 1HG1 ILE A 374     -33.236  13.965   4.967  1.00  0.75           H  
ATOM   5956 2HG1 ILE A 374     -31.618  13.281   5.065  1.00  0.75           H  
ATOM   5957 1HG2 ILE A 374     -32.707  16.319   3.138  1.00  0.75           H  
ATOM   5958 2HG2 ILE A 374     -32.892  15.473   1.596  1.00  0.75           H  
ATOM   5959 3HG2 ILE A 374     -34.033  15.151   2.924  1.00  0.75           H  
ATOM   5960 1HD1 ILE A 374     -31.851  15.087   6.529  1.00  0.75           H  
ATOM   5961 2HD1 ILE A 374     -30.668  15.432   5.244  1.00  0.75           H  
ATOM   5962 3HD1 ILE A 374     -32.286  16.156   5.175  1.00  0.75           H  
ATOM   5963  N   ILE A 375     -33.849  13.152   0.654  1.00  0.73           N  
ATOM   5964  CA  ILE A 375     -34.157  13.399  -0.740  1.00  0.73           C  
ATOM   5965  C   ILE A 375     -34.741  14.809  -0.800  1.00  0.73           C  
ATOM   5966  O   ILE A 375     -35.643  15.149  -0.033  1.00  0.73           O  
ATOM   5967  CB  ILE A 375     -35.134  12.370  -1.304  1.00  0.73           C  
ATOM   5968  CG1 ILE A 375     -34.553  10.985  -1.152  1.00  0.73           C  
ATOM   5969  CG2 ILE A 375     -35.395  12.670  -2.795  1.00  0.73           C  
ATOM   5970  CD1 ILE A 375     -35.537   9.926  -1.462  1.00  0.73           C  
ATOM   5971  H   ILE A 375     -34.596  13.118   1.351  1.00  0.73           H  
ATOM   5972  HA  ILE A 375     -33.244  13.378  -1.331  1.00  0.73           H  
ATOM   5973  HB  ILE A 375     -36.063  12.407  -0.767  1.00  0.73           H  
ATOM   5974 1HG1 ILE A 375     -33.685  10.887  -1.803  1.00  0.73           H  
ATOM   5975 2HG1 ILE A 375     -34.229  10.852  -0.121  1.00  0.73           H  
ATOM   5976 1HG2 ILE A 375     -36.089  11.935  -3.204  1.00  0.73           H  
ATOM   5977 2HG2 ILE A 375     -35.823  13.667  -2.898  1.00  0.73           H  
ATOM   5978 3HG2 ILE A 375     -34.451  12.623  -3.342  1.00  0.73           H  
ATOM   5979 1HD1 ILE A 375     -35.118   8.943  -1.340  1.00  0.73           H  
ATOM   5980 2HD1 ILE A 375     -36.387  10.039  -0.793  1.00  0.73           H  
ATOM   5981 3HD1 ILE A 375     -35.848  10.050  -2.488  1.00  0.73           H  
ATOM   5982  N   ASN A 376     -34.167  15.647  -1.647  1.00  0.72           N  
ATOM   5983  CA  ASN A 376     -34.530  17.056  -1.780  1.00  0.72           C  
ATOM   5984  C   ASN A 376     -34.927  17.445  -3.189  1.00  0.72           C  
ATOM   5985  O   ASN A 376     -34.110  17.368  -4.115  1.00  0.72           O  
ATOM   5986  CB  ASN A 376     -33.388  17.932  -1.324  1.00  0.72           C  
ATOM   5987  CG  ASN A 376     -33.670  19.396  -1.429  1.00  0.72           C  
ATOM   5988  OD1 ASN A 376     -34.810  19.849  -1.505  1.00  0.72           O  
ATOM   5989  ND2 ASN A 376     -32.611  20.167  -1.454  1.00  0.72           N  
ATOM   5990  H   ASN A 376     -33.411  15.297  -2.233  1.00  0.72           H  
ATOM   5991  HA  ASN A 376     -35.394  17.250  -1.144  1.00  0.72           H  
ATOM   5992 1HB  ASN A 376     -33.163  17.701  -0.283  1.00  0.72           H  
ATOM   5993 2HB  ASN A 376     -32.498  17.697  -1.908  1.00  0.72           H  
ATOM   5994 1HD2 ASN A 376     -32.722  21.160  -1.537  1.00  0.72           H  
ATOM   5995 2HD2 ASN A 376     -31.699  19.764  -1.400  1.00  0.72           H  
ATOM   5996  N   VAL A 377     -36.197  17.793  -3.379  1.00  0.73           N  
ATOM   5997  CA  VAL A 377     -36.635  18.148  -4.714  1.00  0.73           C  
ATOM   5998  C   VAL A 377     -37.187  19.563  -4.824  1.00  0.73           C  
ATOM   5999  O   VAL A 377     -37.909  20.041  -3.944  1.00  0.73           O  
ATOM   6000  CB  VAL A 377     -37.740  17.189  -5.169  1.00  0.73           C  
ATOM   6001  CG1 VAL A 377     -37.242  15.823  -5.228  1.00  0.73           C  
ATOM   6002  CG2 VAL A 377     -38.847  17.274  -4.284  1.00  0.73           C  
ATOM   6003  H   VAL A 377     -36.841  17.828  -2.589  1.00  0.73           H  
ATOM   6004  HA  VAL A 377     -35.788  18.060  -5.375  1.00  0.73           H  
ATOM   6005  HB  VAL A 377     -38.053  17.470  -6.148  1.00  0.73           H  
ATOM   6006 1HG1 VAL A 377     -38.029  15.160  -5.574  1.00  0.73           H  
ATOM   6007 2HG1 VAL A 377     -36.435  15.829  -5.912  1.00  0.73           H  
ATOM   6008 3HG1 VAL A 377     -36.902  15.503  -4.248  1.00  0.73           H  
ATOM   6009 1HG2 VAL A 377     -39.635  16.609  -4.625  1.00  0.73           H  
ATOM   6010 2HG2 VAL A 377     -38.529  16.982  -3.290  1.00  0.73           H  
ATOM   6011 3HG2 VAL A 377     -39.200  18.298  -4.275  1.00  0.73           H  
ATOM   6012  N   ASP A 378     -36.910  20.196  -5.965  1.00  0.74           N  
ATOM   6013  CA  ASP A 378     -37.461  21.511  -6.277  1.00  0.74           C  
ATOM   6014  C   ASP A 378     -38.686  21.258  -7.114  1.00  0.74           C  
ATOM   6015  O   ASP A 378     -38.581  20.689  -8.215  1.00  0.74           O  
ATOM   6016  CB  ASP A 378     -36.490  22.410  -7.032  1.00  0.74           C  
ATOM   6017  CG  ASP A 378     -35.280  22.887  -6.211  1.00  0.74           C  
ATOM   6018  OD1 ASP A 378     -35.301  22.793  -5.008  1.00  0.74           O  
ATOM   6019  OD2 ASP A 378     -34.353  23.370  -6.815  1.00  0.74           O  
ATOM   6020  H   ASP A 378     -36.306  19.721  -6.635  1.00  0.74           H  
ATOM   6021  HA  ASP A 378     -37.768  22.013  -5.358  1.00  0.74           H  
ATOM   6022 1HB  ASP A 378     -36.129  21.881  -7.907  1.00  0.74           H  
ATOM   6023 2HB  ASP A 378     -37.029  23.287  -7.389  1.00  0.74           H  
ATOM   6024  N   LEU A 379     -39.828  21.667  -6.576  1.00  0.76           N  
ATOM   6025  CA  LEU A 379     -41.128  21.365  -7.149  1.00  0.76           C  
ATOM   6026  C   LEU A 379     -41.725  22.431  -8.039  1.00  0.76           C  
ATOM   6027  O   LEU A 379     -41.547  23.633  -7.833  1.00  0.76           O  
ATOM   6028  CB  LEU A 379     -42.131  21.096  -6.028  1.00  0.76           C  
ATOM   6029  CG  LEU A 379     -41.802  19.972  -5.130  1.00  0.76           C  
ATOM   6030  CD1 LEU A 379     -42.862  19.856  -4.097  1.00  0.76           C  
ATOM   6031  CD2 LEU A 379     -41.673  18.805  -5.932  1.00  0.76           C  
ATOM   6032  H   LEU A 379     -39.790  22.209  -5.712  1.00  0.76           H  
ATOM   6033  HA  LEU A 379     -41.026  20.459  -7.743  1.00  0.76           H  
ATOM   6034 1HB  LEU A 379     -42.204  21.990  -5.411  1.00  0.76           H  
ATOM   6035 2HB  LEU A 379     -43.109  20.910  -6.468  1.00  0.76           H  
ATOM   6036  HG  LEU A 379     -40.860  20.143  -4.627  1.00  0.76           H  
ATOM   6037 1HD1 LEU A 379     -42.654  19.041  -3.455  1.00  0.76           H  
ATOM   6038 2HD1 LEU A 379     -42.883  20.775  -3.527  1.00  0.76           H  
ATOM   6039 3HD1 LEU A 379     -43.819  19.693  -4.577  1.00  0.76           H  
ATOM   6040 1HD2 LEU A 379     -41.432  17.961  -5.309  1.00  0.76           H  
ATOM   6041 2HD2 LEU A 379     -42.598  18.632  -6.456  1.00  0.76           H  
ATOM   6042 3HD2 LEU A 379     -40.882  18.986  -6.646  1.00  0.76           H  
ATOM   6043  N   THR A 380     -42.480  21.964  -9.010  1.00  0.78           N  
ATOM   6044  CA  THR A 380     -43.259  22.829  -9.871  1.00  0.78           C  
ATOM   6045  C   THR A 380     -44.581  23.018  -9.139  1.00  0.78           C  
ATOM   6046  O   THR A 380     -44.820  22.306  -8.161  1.00  0.78           O  
ATOM   6047  CB  THR A 380     -43.472  22.160 -11.230  1.00  0.78           C  
ATOM   6048  OG1 THR A 380     -44.353  21.026 -11.076  1.00  0.78           O  
ATOM   6049  CG2 THR A 380     -42.107  21.637 -11.723  1.00  0.78           C  
ATOM   6050  H   THR A 380     -42.518  20.949  -9.144  1.00  0.78           H  
ATOM   6051  HA  THR A 380     -42.765  23.792  -9.989  1.00  0.78           H  
ATOM   6052  HB  THR A 380     -43.888  22.869 -11.944  1.00  0.78           H  
ATOM   6053  HG1 THR A 380     -44.166  20.359 -11.779  1.00  0.78           H  
ATOM   6054 1HG2 THR A 380     -42.225  21.149 -12.686  1.00  0.78           H  
ATOM   6055 2HG2 THR A 380     -41.423  22.464 -11.810  1.00  0.78           H  
ATOM   6056 3HG2 THR A 380     -41.702  20.922 -11.008  1.00  0.78           H  
ATOM   6057  N   GLU A 381     -45.463  23.909  -9.583  1.00  0.79           N  
ATOM   6058  CA  GLU A 381     -46.729  24.016  -8.847  1.00  0.79           C  
ATOM   6059  C   GLU A 381     -47.490  22.691  -8.922  1.00  0.79           C  
ATOM   6060  O   GLU A 381     -48.148  22.289  -7.957  1.00  0.79           O  
ATOM   6061  CB  GLU A 381     -47.563  25.204  -9.329  1.00  0.79           C  
ATOM   6062  CG  GLU A 381     -46.895  26.497  -8.956  1.00  0.79           C  
ATOM   6063  CD  GLU A 381     -47.626  27.782  -9.312  1.00  0.79           C  
ATOM   6064  OE1 GLU A 381     -48.729  27.749  -9.804  1.00  0.79           O  
ATOM   6065  OE2 GLU A 381     -47.003  28.820  -9.086  1.00  0.79           O  
ATOM   6066  H   GLU A 381     -45.265  24.491 -10.389  1.00  0.79           H  
ATOM   6067  HA  GLU A 381     -46.497  24.199  -7.799  1.00  0.79           H  
ATOM   6068 1HB  GLU A 381     -47.691  25.172 -10.411  1.00  0.79           H  
ATOM   6069 2HB  GLU A 381     -48.556  25.182  -8.869  1.00  0.79           H  
ATOM   6070 1HG  GLU A 381     -46.712  26.478  -7.877  1.00  0.79           H  
ATOM   6071 2HG  GLU A 381     -45.929  26.501  -9.451  1.00  0.79           H  
ATOM   6072  N   GLU A 382     -47.357  21.984 -10.052  1.00  0.78           N  
ATOM   6073  CA  GLU A 382     -47.993  20.681 -10.191  1.00  0.78           C  
ATOM   6074  C   GLU A 382     -47.357  19.737  -9.176  1.00  0.78           C  
ATOM   6075  O   GLU A 382     -48.042  18.903  -8.579  1.00  0.78           O  
ATOM   6076  CB  GLU A 382     -47.845  20.138 -11.621  1.00  0.78           C  
ATOM   6077  CG  GLU A 382     -48.662  20.903 -12.682  1.00  0.78           C  
ATOM   6078  CD  GLU A 382     -50.154  20.742 -12.515  1.00  0.78           C  
ATOM   6079  OE1 GLU A 382     -50.598  19.620 -12.485  1.00  0.78           O  
ATOM   6080  OE2 GLU A 382     -50.843  21.730 -12.423  1.00  0.78           O  
ATOM   6081  H   GLU A 382     -46.798  22.357 -10.808  1.00  0.78           H  
ATOM   6082  HA  GLU A 382     -49.051  20.775  -9.957  1.00  0.78           H  
ATOM   6083 1HB  GLU A 382     -46.794  20.166 -11.918  1.00  0.78           H  
ATOM   6084 2HB  GLU A 382     -48.160  19.091 -11.645  1.00  0.78           H  
ATOM   6085 1HG  GLU A 382     -48.414  21.964 -12.621  1.00  0.78           H  
ATOM   6086 2HG  GLU A 382     -48.372  20.546 -13.668  1.00  0.78           H  
ATOM   6087  N   GLY A 383     -46.053  19.900  -8.953  1.00  0.77           N  
ATOM   6088  CA  GLY A 383     -45.344  19.093  -7.980  1.00  0.77           C  
ATOM   6089  C   GLY A 383     -45.918  19.285  -6.584  1.00  0.77           C  
ATOM   6090  O   GLY A 383     -46.088  18.321  -5.841  1.00  0.77           O  
ATOM   6091  H   GLY A 383     -45.526  20.578  -9.501  1.00  0.77           H  
ATOM   6092 1HA  GLY A 383     -45.414  18.049  -8.269  1.00  0.77           H  
ATOM   6093 2HA  GLY A 383     -44.297  19.374  -7.986  1.00  0.77           H  
ATOM   6094  N   LEU A 384     -46.253  20.531  -6.227  1.00  0.75           N  
ATOM   6095  CA  LEU A 384     -46.848  20.778  -4.914  1.00  0.75           C  
ATOM   6096  C   LEU A 384     -48.213  20.098  -4.801  1.00  0.75           C  
ATOM   6097  O   LEU A 384     -48.516  19.428  -3.808  1.00  0.75           O  
ATOM   6098  CB  LEU A 384     -47.011  22.279  -4.651  1.00  0.75           C  
ATOM   6099  CG  LEU A 384     -45.727  23.072  -4.407  1.00  0.75           C  
ATOM   6100  CD1 LEU A 384     -46.064  24.545  -4.377  1.00  0.75           C  
ATOM   6101  CD2 LEU A 384     -45.119  22.649  -3.059  1.00  0.75           C  
ATOM   6102  H   LEU A 384     -46.060  21.291  -6.882  1.00  0.75           H  
ATOM   6103  HA  LEU A 384     -46.181  20.381  -4.155  1.00  0.75           H  
ATOM   6104 1HB  LEU A 384     -47.505  22.722  -5.515  1.00  0.75           H  
ATOM   6105 2HB  LEU A 384     -47.658  22.408  -3.789  1.00  0.75           H  
ATOM   6106  HG  LEU A 384     -45.015  22.882  -5.220  1.00  0.75           H  
ATOM   6107 1HD1 LEU A 384     -45.181  25.112  -4.190  1.00  0.75           H  
ATOM   6108 2HD1 LEU A 384     -46.497  24.843  -5.334  1.00  0.75           H  
ATOM   6109 3HD1 LEU A 384     -46.782  24.739  -3.577  1.00  0.75           H  
ATOM   6110 1HD2 LEU A 384     -44.198  23.207  -2.866  1.00  0.75           H  
ATOM   6111 2HD2 LEU A 384     -45.834  22.849  -2.257  1.00  0.75           H  
ATOM   6112 3HD2 LEU A 384     -44.907  21.594  -3.087  1.00  0.75           H  
ATOM   6113  N   LEU A 385     -49.002  20.175  -5.871  1.00  0.74           N  
ATOM   6114  CA  LEU A 385     -50.332  19.570  -5.871  1.00  0.74           C  
ATOM   6115  C   LEU A 385     -50.247  18.049  -5.739  1.00  0.74           C  
ATOM   6116  O   LEU A 385     -51.119  17.413  -5.143  1.00  0.74           O  
ATOM   6117  CB  LEU A 385     -51.082  19.933  -7.160  1.00  0.74           C  
ATOM   6118  CG  LEU A 385     -51.461  21.407  -7.317  1.00  0.74           C  
ATOM   6119  CD1 LEU A 385     -52.046  21.634  -8.710  1.00  0.74           C  
ATOM   6120  CD2 LEU A 385     -52.447  21.787  -6.232  1.00  0.74           C  
ATOM   6121  H   LEU A 385     -48.693  20.721  -6.680  1.00  0.74           H  
ATOM   6122  HA  LEU A 385     -50.886  19.958  -5.019  1.00  0.74           H  
ATOM   6123 1HB  LEU A 385     -50.460  19.662  -8.010  1.00  0.74           H  
ATOM   6124 2HB  LEU A 385     -51.995  19.343  -7.206  1.00  0.74           H  
ATOM   6125  HG  LEU A 385     -50.566  22.026  -7.223  1.00  0.74           H  
ATOM   6126 1HD1 LEU A 385     -52.306  22.684  -8.830  1.00  0.74           H  
ATOM   6127 2HD1 LEU A 385     -51.310  21.359  -9.469  1.00  0.74           H  
ATOM   6128 3HD1 LEU A 385     -52.936  21.024  -8.835  1.00  0.74           H  
ATOM   6129 1HD2 LEU A 385     -52.712  22.838  -6.337  1.00  0.74           H  
ATOM   6130 2HD2 LEU A 385     -53.343  21.174  -6.325  1.00  0.74           H  
ATOM   6131 3HD2 LEU A 385     -51.992  21.622  -5.255  1.00  0.74           H  
ATOM   6132  N   HIS A 386     -49.177  17.478  -6.284  1.00  0.72           N  
ATOM   6133  CA  HIS A 386     -48.952  16.047  -6.302  1.00  0.72           C  
ATOM   6134  C   HIS A 386     -47.893  15.542  -5.317  1.00  0.72           C  
ATOM   6135  O   HIS A 386     -47.373  14.441  -5.504  1.00  0.72           O  
ATOM   6136  CB  HIS A 386     -48.577  15.605  -7.715  1.00  0.72           C  
ATOM   6137  CG  HIS A 386     -49.664  15.814  -8.697  1.00  0.72           C  
ATOM   6138  ND1 HIS A 386     -49.871  17.019  -9.321  1.00  0.72           N  
ATOM   6139  CD2 HIS A 386     -50.614  14.975  -9.163  1.00  0.72           C  
ATOM   6140  CE1 HIS A 386     -50.902  16.922 -10.135  1.00  0.72           C  
ATOM   6141  NE2 HIS A 386     -51.378  15.684 -10.061  1.00  0.72           N  
ATOM   6142  H   HIS A 386     -48.507  18.071  -6.774  1.00  0.72           H  
ATOM   6143  HA  HIS A 386     -49.884  15.546  -6.046  1.00  0.72           H  
ATOM   6144 1HB  HIS A 386     -47.701  16.168  -8.050  1.00  0.72           H  
ATOM   6145 2HB  HIS A 386     -48.309  14.554  -7.714  1.00  0.72           H  
ATOM   6146  HD1 HIS A 386     -49.303  17.854  -9.189  1.00  0.72           H  
ATOM   6147  HD2 HIS A 386     -50.841  13.928  -8.950  1.00  0.72           H  
ATOM   6148  HE1 HIS A 386     -51.219  17.786 -10.728  1.00  0.72           H  
ATOM   6149  N   VAL A 387     -47.623  16.261  -4.222  1.00  0.70           N  
ATOM   6150  CA  VAL A 387     -46.616  15.772  -3.266  1.00  0.70           C  
ATOM   6151  C   VAL A 387     -46.798  14.347  -2.773  1.00  0.70           C  
ATOM   6152  O   VAL A 387     -45.828  13.597  -2.689  1.00  0.70           O  
ATOM   6153  CB  VAL A 387     -46.509  16.700  -2.057  1.00  0.70           C  
ATOM   6154  CG1 VAL A 387     -45.718  16.028  -0.961  1.00  0.70           C  
ATOM   6155  CG2 VAL A 387     -45.766  17.936  -2.498  1.00  0.70           C  
ATOM   6156  H   VAL A 387     -48.060  17.180  -4.088  1.00  0.70           H  
ATOM   6157  HA  VAL A 387     -45.658  15.817  -3.765  1.00  0.70           H  
ATOM   6158  HB  VAL A 387     -47.503  16.955  -1.688  1.00  0.70           H  
ATOM   6159 1HG1 VAL A 387     -45.626  16.682  -0.121  1.00  0.70           H  
ATOM   6160 2HG1 VAL A 387     -46.235  15.131  -0.648  1.00  0.70           H  
ATOM   6161 3HG1 VAL A 387     -44.745  15.768  -1.322  1.00  0.70           H  
ATOM   6162 1HG2 VAL A 387     -45.661  18.631  -1.689  1.00  0.70           H  
ATOM   6163 2HG2 VAL A 387     -44.783  17.661  -2.867  1.00  0.70           H  
ATOM   6164 3HG2 VAL A 387     -46.325  18.382  -3.283  1.00  0.70           H  
ATOM   6165  N   GLU A 388     -48.009  13.928  -2.446  1.00  0.68           N  
ATOM   6166  CA  GLU A 388     -48.149  12.550  -1.970  1.00  0.68           C  
ATOM   6167  C   GLU A 388     -47.760  11.515  -3.039  1.00  0.68           C  
ATOM   6168  O   GLU A 388     -47.369  10.388  -2.704  1.00  0.68           O  
ATOM   6169  CB  GLU A 388     -49.562  12.275  -1.463  1.00  0.68           C  
ATOM   6170  CG  GLU A 388     -49.916  12.990  -0.162  1.00  0.68           C  
ATOM   6171  CD  GLU A 388     -51.312  12.659   0.320  1.00  0.68           C  
ATOM   6172  OE1 GLU A 388     -52.017  11.968  -0.387  1.00  0.68           O  
ATOM   6173  OE2 GLU A 388     -51.670  13.090   1.392  1.00  0.68           O  
ATOM   6174  H   GLU A 388     -48.806  14.544  -2.525  1.00  0.68           H  
ATOM   6175  HA  GLU A 388     -47.470  12.418  -1.128  1.00  0.68           H  
ATOM   6176 1HB  GLU A 388     -50.284  12.574  -2.225  1.00  0.68           H  
ATOM   6177 2HB  GLU A 388     -49.683  11.204  -1.297  1.00  0.68           H  
ATOM   6178 1HG  GLU A 388     -49.198  12.697   0.606  1.00  0.68           H  
ATOM   6179 2HG  GLU A 388     -49.828  14.065  -0.314  1.00  0.68           H  
ATOM   6180  N   ASP A 389     -47.896  11.885  -4.321  1.00  0.67           N  
ATOM   6181  CA  ASP A 389     -47.606  10.984  -5.425  1.00  0.67           C  
ATOM   6182  C   ASP A 389     -46.131  11.094  -5.795  1.00  0.67           C  
ATOM   6183  O   ASP A 389     -45.521  10.118  -6.230  1.00  0.67           O  
ATOM   6184  CB  ASP A 389     -48.554  11.240  -6.589  1.00  0.67           C  
ATOM   6185  CG  ASP A 389     -50.015  10.932  -6.144  1.00  0.67           C  
ATOM   6186  OD1 ASP A 389     -50.259   9.821  -5.645  1.00  0.67           O  
ATOM   6187  OD2 ASP A 389     -50.852  11.790  -6.279  1.00  0.67           O  
ATOM   6188  H   ASP A 389     -48.157  12.839  -4.545  1.00  0.67           H  
ATOM   6189  HA  ASP A 389     -47.791   9.967  -5.092  1.00  0.67           H  
ATOM   6190 1HB  ASP A 389     -48.475  12.279  -6.910  1.00  0.67           H  
ATOM   6191 2HB  ASP A 389     -48.289  10.601  -7.425  1.00  0.67           H  
ATOM   6192  N   ILE A 390     -45.530  12.264  -5.563  1.00  0.66           N  
ATOM   6193  CA  ILE A 390     -44.093  12.391  -5.773  1.00  0.66           C  
ATOM   6194  C   ILE A 390     -43.424  11.470  -4.772  1.00  0.66           C  
ATOM   6195  O   ILE A 390     -42.519  10.706  -5.117  1.00  0.66           O  
ATOM   6196  CB  ILE A 390     -43.551  13.808  -5.521  1.00  0.66           C  
ATOM   6197  CG1 ILE A 390     -44.046  14.765  -6.538  1.00  0.66           C  
ATOM   6198  CG2 ILE A 390     -42.015  13.800  -5.511  1.00  0.66           C  
ATOM   6199  CD1 ILE A 390     -43.743  16.136  -6.163  1.00  0.66           C  
ATOM   6200  H   ILE A 390     -46.082  13.063  -5.252  1.00  0.66           H  
ATOM   6201  HA  ILE A 390     -43.841  12.073  -6.783  1.00  0.66           H  
ATOM   6202  HB  ILE A 390     -43.909  14.156  -4.550  1.00  0.66           H  
ATOM   6203 1HG1 ILE A 390     -43.565  14.564  -7.480  1.00  0.66           H  
ATOM   6204 2HG1 ILE A 390     -45.124  14.657  -6.657  1.00  0.66           H  
ATOM   6205 1HG2 ILE A 390     -41.645  14.801  -5.311  1.00  0.66           H  
ATOM   6206 2HG2 ILE A 390     -41.663  13.121  -4.734  1.00  0.66           H  
ATOM   6207 3HG2 ILE A 390     -41.644  13.467  -6.471  1.00  0.66           H  
ATOM   6208 1HD1 ILE A 390     -44.092  16.799  -6.908  1.00  0.66           H  
ATOM   6209 2HD1 ILE A 390     -44.198  16.394  -5.230  1.00  0.66           H  
ATOM   6210 3HD1 ILE A 390     -42.676  16.216  -6.074  1.00  0.66           H  
ATOM   6211  N   ILE A 391     -43.909  11.526  -3.529  1.00  0.65           N  
ATOM   6212  CA  ILE A 391     -43.386  10.702  -2.462  1.00  0.65           C  
ATOM   6213  C   ILE A 391     -43.635   9.225  -2.809  1.00  0.65           C  
ATOM   6214  O   ILE A 391     -42.731   8.405  -2.680  1.00  0.65           O  
ATOM   6215  CB  ILE A 391     -44.005  11.073  -1.117  1.00  0.65           C  
ATOM   6216  CG1 ILE A 391     -43.595  12.471  -0.696  1.00  0.65           C  
ATOM   6217  CG2 ILE A 391     -43.454  10.165  -0.128  1.00  0.65           C  
ATOM   6218  CD1 ILE A 391     -44.417  12.995   0.446  1.00  0.65           C  
ATOM   6219  H   ILE A 391     -44.655  12.190  -3.316  1.00  0.65           H  
ATOM   6220  HA  ILE A 391     -42.313  10.864  -2.392  1.00  0.65           H  
ATOM   6221  HB  ILE A 391     -45.090  11.012  -1.157  1.00  0.65           H  
ATOM   6222 1HG1 ILE A 391     -42.549  12.458  -0.392  1.00  0.65           H  
ATOM   6223 2HG1 ILE A 391     -43.702  13.142  -1.536  1.00  0.65           H  
ATOM   6224 1HG2 ILE A 391     -43.826  10.395   0.843  1.00  0.65           H  
ATOM   6225 2HG2 ILE A 391     -43.737   9.175  -0.414  1.00  0.65           H  
ATOM   6226 3HG2 ILE A 391     -42.384  10.258  -0.114  1.00  0.65           H  
ATOM   6227 1HD1 ILE A 391     -44.089  13.991   0.715  1.00  0.65           H  
ATOM   6228 2HD1 ILE A 391     -45.459  13.025   0.142  1.00  0.65           H  
ATOM   6229 3HD1 ILE A 391     -44.319  12.340   1.286  1.00  0.65           H  
ATOM   6230  N   LEU A 392     -44.838   8.872  -3.292  1.00  0.64           N  
ATOM   6231  CA  LEU A 392     -45.049   7.491  -3.728  1.00  0.64           C  
ATOM   6232  C   LEU A 392     -44.024   7.071  -4.758  1.00  0.64           C  
ATOM   6233  O   LEU A 392     -43.422   6.015  -4.607  1.00  0.64           O  
ATOM   6234  CB  LEU A 392     -46.431   7.276  -4.341  1.00  0.64           C  
ATOM   6235  CG  LEU A 392     -46.654   5.891  -4.960  1.00  0.64           C  
ATOM   6236  CD1 LEU A 392     -46.524   4.823  -3.918  1.00  0.64           C  
ATOM   6237  CD2 LEU A 392     -48.009   5.854  -5.613  1.00  0.64           C  
ATOM   6238  H   LEU A 392     -45.604   9.542  -3.342  1.00  0.64           H  
ATOM   6239  HA  LEU A 392     -44.945   6.839  -2.864  1.00  0.64           H  
ATOM   6240 1HB  LEU A 392     -47.189   7.453  -3.588  1.00  0.64           H  
ATOM   6241 2HB  LEU A 392     -46.564   7.997  -5.136  1.00  0.64           H  
ATOM   6242  HG  LEU A 392     -45.894   5.717  -5.716  1.00  0.64           H  
ATOM   6243 1HD1 LEU A 392     -46.671   3.855  -4.386  1.00  0.64           H  
ATOM   6244 2HD1 LEU A 392     -45.530   4.868  -3.477  1.00  0.64           H  
ATOM   6245 3HD1 LEU A 392     -47.257   4.956  -3.155  1.00  0.64           H  
ATOM   6246 1HD2 LEU A 392     -48.165   4.879  -6.073  1.00  0.64           H  
ATOM   6247 2HD2 LEU A 392     -48.773   6.030  -4.870  1.00  0.64           H  
ATOM   6248 3HD2 LEU A 392     -48.061   6.631  -6.379  1.00  0.64           H  
ATOM   6249  N   HIS A 393     -43.804   7.890  -5.789  1.00  0.64           N  
ATOM   6250  CA  HIS A 393     -42.845   7.543  -6.832  1.00  0.64           C  
ATOM   6251  C   HIS A 393     -41.461   7.338  -6.248  1.00  0.64           C  
ATOM   6252  O   HIS A 393     -40.738   6.412  -6.628  1.00  0.64           O  
ATOM   6253  CB  HIS A 393     -42.802   8.624  -7.906  1.00  0.64           C  
ATOM   6254  CG  HIS A 393     -43.976   8.601  -8.801  1.00  0.64           C  
ATOM   6255  ND1 HIS A 393     -44.040   9.329  -9.971  1.00  0.64           N  
ATOM   6256  CD2 HIS A 393     -45.153   7.954  -8.693  1.00  0.64           C  
ATOM   6257  CE1 HIS A 393     -45.200   9.108 -10.553  1.00  0.64           C  
ATOM   6258  NE2 HIS A 393     -45.897   8.281  -9.797  1.00  0.64           N  
ATOM   6259  H   HIS A 393     -44.331   8.759  -5.865  1.00  0.64           H  
ATOM   6260  HA  HIS A 393     -43.148   6.615  -7.307  1.00  0.64           H  
ATOM   6261 1HB  HIS A 393     -42.808   9.587  -7.410  1.00  0.64           H  
ATOM   6262 2HB  HIS A 393     -41.892   8.574  -8.472  1.00  0.64           H  
ATOM   6263  HD2 HIS A 393     -45.453   7.292  -7.879  1.00  0.64           H  
ATOM   6264  HE1 HIS A 393     -45.531   9.541 -11.484  1.00  0.64           H  
ATOM   6265  HE2 HIS A 393     -46.826   7.940  -9.990  1.00  0.64           H  
ATOM   6266  N   MET A 394     -41.097   8.183  -5.296  1.00  0.63           N  
ATOM   6267  CA  MET A 394     -39.836   8.038  -4.604  1.00  0.63           C  
ATOM   6268  C   MET A 394     -39.763   6.675  -3.924  1.00  0.63           C  
ATOM   6269  O   MET A 394     -38.752   5.973  -4.037  1.00  0.63           O  
ATOM   6270  CB  MET A 394     -39.669   9.202  -3.650  1.00  0.63           C  
ATOM   6271  CG  MET A 394     -38.476   9.207  -2.850  1.00  0.63           C  
ATOM   6272  SD  MET A 394     -38.673   8.237  -1.405  1.00  0.63           S  
ATOM   6273  CE  MET A 394     -39.833   9.245  -0.665  1.00  0.63           C  
ATOM   6274  H   MET A 394     -41.714   8.956  -5.045  1.00  0.63           H  
ATOM   6275  HA  MET A 394     -39.036   8.069  -5.323  1.00  0.63           H  
ATOM   6276 1HB  MET A 394     -39.702  10.133  -4.216  1.00  0.63           H  
ATOM   6277 2HB  MET A 394     -40.494   9.224  -2.969  1.00  0.63           H  
ATOM   6278 1HG  MET A 394     -37.647   8.805  -3.423  1.00  0.63           H  
ATOM   6279 2HG  MET A 394     -38.253  10.231  -2.560  1.00  0.63           H  
ATOM   6280 1HE  MET A 394     -40.096   8.862   0.300  1.00  0.63           H  
ATOM   6281 2HE  MET A 394     -39.422  10.226  -0.576  1.00  0.63           H  
ATOM   6282 3HE  MET A 394     -40.710   9.277  -1.295  1.00  0.63           H  
ATOM   6283  N   PHE A 395     -40.851   6.270  -3.266  1.00  0.62           N  
ATOM   6284  CA  PHE A 395     -40.862   4.974  -2.613  1.00  0.62           C  
ATOM   6285  C   PHE A 395     -40.890   3.836  -3.618  1.00  0.62           C  
ATOM   6286  O   PHE A 395     -40.286   2.794  -3.379  1.00  0.62           O  
ATOM   6287  CB  PHE A 395     -42.031   4.840  -1.642  1.00  0.62           C  
ATOM   6288  CG  PHE A 395     -41.813   5.573  -0.394  1.00  0.62           C  
ATOM   6289  CD1 PHE A 395     -42.597   6.622  -0.019  1.00  0.62           C  
ATOM   6290  CD2 PHE A 395     -40.778   5.217   0.407  1.00  0.62           C  
ATOM   6291  CE1 PHE A 395     -42.344   7.289   1.160  1.00  0.62           C  
ATOM   6292  CE2 PHE A 395     -40.540   5.877   1.545  1.00  0.62           C  
ATOM   6293  CZ  PHE A 395     -41.318   6.916   1.926  1.00  0.62           C  
ATOM   6294  H   PHE A 395     -41.662   6.889  -3.199  1.00  0.62           H  
ATOM   6295  HA  PHE A 395     -39.946   4.890  -2.028  1.00  0.62           H  
ATOM   6296 1HB  PHE A 395     -42.937   5.230  -2.113  1.00  0.62           H  
ATOM   6297 2HB  PHE A 395     -42.206   3.789  -1.406  1.00  0.62           H  
ATOM   6298  HD1 PHE A 395     -43.426   6.918  -0.661  1.00  0.62           H  
ATOM   6299  HD2 PHE A 395     -40.134   4.386   0.117  1.00  0.62           H  
ATOM   6300  HE1 PHE A 395     -42.959   8.113   1.474  1.00  0.62           H  
ATOM   6301  HE2 PHE A 395     -39.726   5.573   2.148  1.00  0.62           H  
ATOM   6302  HZ  PHE A 395     -41.110   7.439   2.844  1.00  0.62           H  
ATOM   6303  N   GLN A 396     -41.531   4.024  -4.774  1.00  0.62           N  
ATOM   6304  CA  GLN A 396     -41.562   2.961  -5.774  1.00  0.62           C  
ATOM   6305  C   GLN A 396     -40.128   2.710  -6.238  1.00  0.62           C  
ATOM   6306  O   GLN A 396     -39.696   1.562  -6.376  1.00  0.62           O  
ATOM   6307  CB  GLN A 396     -42.436   3.352  -6.980  1.00  0.62           C  
ATOM   6308  CG  GLN A 396     -43.944   3.423  -6.694  1.00  0.62           C  
ATOM   6309  CD  GLN A 396     -44.794   3.918  -7.862  1.00  0.62           C  
ATOM   6310  OE1 GLN A 396     -44.426   4.815  -8.615  1.00  0.62           O  
ATOM   6311  NE2 GLN A 396     -45.969   3.322  -8.021  1.00  0.62           N  
ATOM   6312  H   GLN A 396     -42.032   4.896  -4.931  1.00  0.62           H  
ATOM   6313  HA  GLN A 396     -41.953   2.050  -5.322  1.00  0.62           H  
ATOM   6314 1HB  GLN A 396     -42.122   4.318  -7.342  1.00  0.62           H  
ATOM   6315 2HB  GLN A 396     -42.288   2.629  -7.786  1.00  0.62           H  
ATOM   6316 1HG  GLN A 396     -44.277   2.444  -6.467  1.00  0.62           H  
ATOM   6317 2HG  GLN A 396     -44.110   4.065  -5.851  1.00  0.62           H  
ATOM   6318 1HE2 GLN A 396     -46.574   3.604  -8.766  1.00  0.62           H  
ATOM   6319 2HE2 GLN A 396     -46.257   2.601  -7.391  1.00  0.62           H  
ATOM   6320  N   TYR A 397     -39.370   3.795  -6.413  1.00  0.62           N  
ATOM   6321  CA  TYR A 397     -37.976   3.699  -6.817  1.00  0.62           C  
ATOM   6322  C   TYR A 397     -37.156   2.970  -5.752  1.00  0.62           C  
ATOM   6323  O   TYR A 397     -36.399   2.052  -6.069  1.00  0.62           O  
ATOM   6324  CB  TYR A 397     -37.379   5.062  -7.097  1.00  0.62           C  
ATOM   6325  CG  TYR A 397     -35.974   4.961  -7.608  1.00  0.62           C  
ATOM   6326  CD1 TYR A 397     -35.791   4.623  -8.931  1.00  0.62           C  
ATOM   6327  CD2 TYR A 397     -34.881   5.188  -6.792  1.00  0.62           C  
ATOM   6328  CE1 TYR A 397     -34.537   4.504  -9.455  1.00  0.62           C  
ATOM   6329  CE2 TYR A 397     -33.610   5.070  -7.327  1.00  0.62           C  
ATOM   6330  CZ  TYR A 397     -33.441   4.728  -8.652  1.00  0.62           C  
ATOM   6331  OH  TYR A 397     -32.186   4.614  -9.187  1.00  0.62           O  
ATOM   6332  H   TYR A 397     -39.790   4.718  -6.295  1.00  0.62           H  
ATOM   6333  HA  TYR A 397     -37.927   3.114  -7.735  1.00  0.62           H  
ATOM   6334 1HB  TYR A 397     -37.982   5.568  -7.848  1.00  0.62           H  
ATOM   6335 2HB  TYR A 397     -37.383   5.672  -6.195  1.00  0.62           H  
ATOM   6336  HD1 TYR A 397     -36.648   4.451  -9.553  1.00  0.62           H  
ATOM   6337  HD2 TYR A 397     -35.022   5.452  -5.745  1.00  0.62           H  
ATOM   6338  HE1 TYR A 397     -34.405   4.236 -10.501  1.00  0.62           H  
ATOM   6339  HE2 TYR A 397     -32.739   5.238  -6.708  1.00  0.62           H  
ATOM   6340  HH  TYR A 397     -31.594   5.262  -8.768  1.00  0.62           H  
ATOM   6341  N   ILE A 398     -37.317   3.363  -4.483  1.00  0.62           N  
ATOM   6342  CA  ILE A 398     -36.575   2.719  -3.400  1.00  0.62           C  
ATOM   6343  C   ILE A 398     -36.917   1.238  -3.325  1.00  0.62           C  
ATOM   6344  O   ILE A 398     -36.025   0.403  -3.127  1.00  0.62           O  
ATOM   6345  CB  ILE A 398     -36.863   3.365  -2.038  1.00  0.62           C  
ATOM   6346  CG1 ILE A 398     -36.264   4.759  -1.982  1.00  0.62           C  
ATOM   6347  CG2 ILE A 398     -36.301   2.496  -0.910  1.00  0.62           C  
ATOM   6348  CD1 ILE A 398     -36.741   5.518  -0.801  1.00  0.62           C  
ATOM   6349  H   ILE A 398     -37.947   4.140  -4.277  1.00  0.62           H  
ATOM   6350  HA  ILE A 398     -35.514   2.818  -3.603  1.00  0.62           H  
ATOM   6351  HB  ILE A 398     -37.939   3.464  -1.912  1.00  0.62           H  
ATOM   6352 1HG1 ILE A 398     -35.185   4.680  -1.930  1.00  0.62           H  
ATOM   6353 2HG1 ILE A 398     -36.532   5.312  -2.886  1.00  0.62           H  
ATOM   6354 1HG2 ILE A 398     -36.532   2.963   0.046  1.00  0.62           H  
ATOM   6355 2HG2 ILE A 398     -36.757   1.507  -0.947  1.00  0.62           H  
ATOM   6356 3HG2 ILE A 398     -35.224   2.405  -1.021  1.00  0.62           H  
ATOM   6357 1HD1 ILE A 398     -36.285   6.505  -0.782  1.00  0.62           H  
ATOM   6358 2HD1 ILE A 398     -37.818   5.604  -0.850  1.00  0.62           H  
ATOM   6359 3HD1 ILE A 398     -36.479   4.983   0.070  1.00  0.62           H  
ATOM   6360  N   GLN A 399     -38.195   0.902  -3.475  1.00  0.63           N  
ATOM   6361  CA  GLN A 399     -38.600  -0.491  -3.451  1.00  0.63           C  
ATOM   6362  C   GLN A 399     -38.002  -1.241  -4.638  1.00  0.63           C  
ATOM   6363  O   GLN A 399     -37.662  -2.414  -4.505  1.00  0.63           O  
ATOM   6364  CB  GLN A 399     -40.122  -0.626  -3.380  1.00  0.63           C  
ATOM   6365  CG  GLN A 399     -40.684  -0.165  -2.033  1.00  0.63           C  
ATOM   6366  CD  GLN A 399     -40.057  -0.947  -0.892  1.00  0.63           C  
ATOM   6367  OE1 GLN A 399     -40.015  -2.188  -0.920  1.00  0.63           O  
ATOM   6368  NE2 GLN A 399     -39.553  -0.233   0.121  1.00  0.63           N  
ATOM   6369  H   GLN A 399     -38.900   1.624  -3.607  1.00  0.63           H  
ATOM   6370  HA  GLN A 399     -38.202  -0.939  -2.544  1.00  0.63           H  
ATOM   6371 1HB  GLN A 399     -40.579  -0.016  -4.166  1.00  0.63           H  
ATOM   6372 2HB  GLN A 399     -40.414  -1.659  -3.544  1.00  0.63           H  
ATOM   6373 1HG  GLN A 399     -40.458   0.883  -1.883  1.00  0.63           H  
ATOM   6374 2HG  GLN A 399     -41.765  -0.321  -2.024  1.00  0.63           H  
ATOM   6375 1HE2 GLN A 399     -39.115  -0.690   0.895  1.00  0.63           H  
ATOM   6376 2HE2 GLN A 399     -39.604   0.767   0.099  1.00  0.63           H  
ATOM   6377  N   LYS A 400     -37.806  -0.568  -5.777  1.00  0.64           N  
ATOM   6378  CA  LYS A 400     -37.146  -1.205  -6.911  1.00  0.64           C  
ATOM   6379  C   LYS A 400     -35.707  -1.495  -6.530  1.00  0.64           C  
ATOM   6380  O   LYS A 400     -35.189  -2.577  -6.806  1.00  0.64           O  
ATOM   6381  CB  LYS A 400     -37.197  -0.311  -8.161  1.00  0.64           C  
ATOM   6382  CG  LYS A 400     -36.533  -0.851  -9.431  1.00  0.64           C  
ATOM   6383  CD  LYS A 400     -37.207  -2.075 -10.003  1.00  0.64           C  
ATOM   6384  CE  LYS A 400     -36.635  -2.402 -11.385  1.00  0.64           C  
ATOM   6385  NZ  LYS A 400     -37.127  -3.694 -11.913  1.00  0.64           N  
ATOM   6386  H   LYS A 400     -38.149   0.388  -5.870  1.00  0.64           H  
ATOM   6387  HA  LYS A 400     -37.637  -2.152  -7.128  1.00  0.64           H  
ATOM   6388 1HB  LYS A 400     -38.232  -0.068  -8.396  1.00  0.64           H  
ATOM   6389 2HB  LYS A 400     -36.701   0.623  -7.953  1.00  0.64           H  
ATOM   6390 1HG  LYS A 400     -36.502  -0.066 -10.194  1.00  0.64           H  
ATOM   6391 2HG  LYS A 400     -35.522  -1.129  -9.182  1.00  0.64           H  
ATOM   6392 1HD  LYS A 400     -37.050  -2.929  -9.343  1.00  0.64           H  
ATOM   6393 2HD  LYS A 400     -38.275  -1.891 -10.099  1.00  0.64           H  
ATOM   6394 1HE  LYS A 400     -36.936  -1.620 -12.065  1.00  0.64           H  
ATOM   6395 2HE  LYS A 400     -35.547  -2.427 -11.340  1.00  0.64           H  
ATOM   6396 1HZ  LYS A 400     -36.737  -3.851 -12.826  1.00  0.64           H  
ATOM   6397 2HZ  LYS A 400     -36.809  -4.448 -11.291  1.00  0.64           H  
ATOM   6398 3HZ  LYS A 400     -38.131  -3.685 -11.971  1.00  0.64           H  
ATOM   6399  N   LEU A 401     -35.057  -0.554  -5.831  1.00  0.66           N  
ATOM   6400  CA  LEU A 401     -33.670  -0.792  -5.472  1.00  0.66           C  
ATOM   6401  C   LEU A 401     -33.609  -2.004  -4.540  1.00  0.66           C  
ATOM   6402  O   LEU A 401     -32.751  -2.875  -4.699  1.00  0.66           O  
ATOM   6403  CB  LEU A 401     -33.060   0.404  -4.712  1.00  0.66           C  
ATOM   6404  CG  LEU A 401     -32.941   1.729  -5.465  1.00  0.66           C  
ATOM   6405  CD1 LEU A 401     -32.330   2.768  -4.531  1.00  0.66           C  
ATOM   6406  CD2 LEU A 401     -32.192   1.534  -6.713  1.00  0.66           C  
ATOM   6407  H   LEU A 401     -35.520   0.332  -5.618  1.00  0.66           H  
ATOM   6408  HA  LEU A 401     -33.094  -1.002  -6.374  1.00  0.66           H  
ATOM   6409 1HB  LEU A 401     -33.659   0.590  -3.828  1.00  0.66           H  
ATOM   6410 2HB  LEU A 401     -32.062   0.122  -4.381  1.00  0.66           H  
ATOM   6411  HG  LEU A 401     -33.934   2.086  -5.722  1.00  0.66           H  
ATOM   6412 1HD1 LEU A 401     -32.269   3.711  -5.044  1.00  0.66           H  
ATOM   6413 2HD1 LEU A 401     -32.954   2.874  -3.645  1.00  0.66           H  
ATOM   6414 3HD1 LEU A 401     -31.332   2.452  -4.236  1.00  0.66           H  
ATOM   6415 1HD2 LEU A 401     -32.122   2.470  -7.257  1.00  0.66           H  
ATOM   6416 2HD2 LEU A 401     -31.220   1.168  -6.507  1.00  0.66           H  
ATOM   6417 3HD2 LEU A 401     -32.723   0.812  -7.301  1.00  0.66           H  
ATOM   6418  N   ARG A 402     -34.562  -2.090  -3.606  1.00  0.67           N  
ATOM   6419  CA  ARG A 402     -34.613  -3.206  -2.669  1.00  0.67           C  
ATOM   6420  C   ARG A 402     -34.875  -4.531  -3.380  1.00  0.67           C  
ATOM   6421  O   ARG A 402     -34.185  -5.518  -3.134  1.00  0.67           O  
ATOM   6422  CB  ARG A 402     -35.682  -2.996  -1.597  1.00  0.67           C  
ATOM   6423  CG  ARG A 402     -35.729  -4.117  -0.533  1.00  0.67           C  
ATOM   6424  CD  ARG A 402     -36.802  -3.918   0.505  1.00  0.67           C  
ATOM   6425  NE  ARG A 402     -38.145  -4.035  -0.041  1.00  0.67           N  
ATOM   6426  CZ  ARG A 402     -38.785  -5.187  -0.314  1.00  0.67           C  
ATOM   6427  NH1 ARG A 402     -38.219  -6.357  -0.094  1.00  0.67           N  
ATOM   6428  NH2 ARG A 402     -39.999  -5.107  -0.808  1.00  0.67           N  
ATOM   6429  H   ARG A 402     -35.241  -1.332  -3.527  1.00  0.67           H  
ATOM   6430  HA  ARG A 402     -33.651  -3.286  -2.174  1.00  0.67           H  
ATOM   6431 1HB  ARG A 402     -35.515  -2.042  -1.095  1.00  0.67           H  
ATOM   6432 2HB  ARG A 402     -36.665  -2.949  -2.068  1.00  0.67           H  
ATOM   6433 1HG  ARG A 402     -35.922  -5.066  -1.034  1.00  0.67           H  
ATOM   6434 2HG  ARG A 402     -34.766  -4.166  -0.023  1.00  0.67           H  
ATOM   6435 1HD  ARG A 402     -36.690  -4.664   1.292  1.00  0.67           H  
ATOM   6436 2HD  ARG A 402     -36.702  -2.922   0.939  1.00  0.67           H  
ATOM   6437  HE  ARG A 402     -38.667  -3.182  -0.247  1.00  0.67           H  
ATOM   6438 1HH1 ARG A 402     -37.285  -6.401   0.284  1.00  0.67           H  
ATOM   6439 2HH1 ARG A 402     -38.721  -7.207  -0.308  1.00  0.67           H  
ATOM   6440 1HH2 ARG A 402     -40.381  -4.164  -0.963  1.00  0.67           H  
ATOM   6441 2HH2 ARG A 402     -40.525  -5.936  -1.032  1.00  0.67           H  
ATOM   6442  N   ALA A 403     -35.887  -4.546  -4.255  1.00  0.68           N  
ATOM   6443  CA  ALA A 403     -36.305  -5.739  -4.974  1.00  0.68           C  
ATOM   6444  C   ALA A 403     -35.202  -6.320  -5.845  1.00  0.68           C  
ATOM   6445  O   ALA A 403     -35.041  -7.539  -5.914  1.00  0.68           O  
ATOM   6446  CB  ALA A 403     -37.498  -5.418  -5.856  1.00  0.68           C  
ATOM   6447  H   ALA A 403     -36.407  -3.690  -4.414  1.00  0.68           H  
ATOM   6448  HA  ALA A 403     -36.586  -6.493  -4.241  1.00  0.68           H  
ATOM   6449 1HB  ALA A 403     -37.828  -6.315  -6.370  1.00  0.68           H  
ATOM   6450 2HB  ALA A 403     -38.305  -5.026  -5.236  1.00  0.68           H  
ATOM   6451 3HB  ALA A 403     -37.204  -4.662  -6.588  1.00  0.68           H  
ATOM   6452  N   GLU A 404     -34.429  -5.451  -6.490  1.00  0.68           N  
ATOM   6453  CA  GLU A 404     -33.339  -5.903  -7.339  1.00  0.68           C  
ATOM   6454  C   GLU A 404     -32.128  -6.253  -6.467  1.00  0.68           C  
ATOM   6455  O   GLU A 404     -31.336  -7.144  -6.800  1.00  0.68           O  
ATOM   6456  CB  GLU A 404     -32.986  -4.833  -8.378  1.00  0.68           C  
ATOM   6457  CG  GLU A 404     -34.112  -4.523  -9.401  1.00  0.68           C  
ATOM   6458  CD  GLU A 404     -34.516  -5.704 -10.270  1.00  0.68           C  
ATOM   6459  OE1 GLU A 404     -33.685  -6.533 -10.532  1.00  0.68           O  
ATOM   6460  OE2 GLU A 404     -35.660  -5.746 -10.712  1.00  0.68           O  
ATOM   6461  H   GLU A 404     -34.619  -4.446  -6.418  1.00  0.68           H  
ATOM   6462  HA  GLU A 404     -33.654  -6.807  -7.856  1.00  0.68           H  
ATOM   6463 1HB  GLU A 404     -32.743  -3.898  -7.861  1.00  0.68           H  
ATOM   6464 2HB  GLU A 404     -32.101  -5.138  -8.931  1.00  0.68           H  
ATOM   6465 1HG  GLU A 404     -34.986  -4.185  -8.848  1.00  0.68           H  
ATOM   6466 2HG  GLU A 404     -33.784  -3.703 -10.035  1.00  0.68           H  
ATOM   6467  N   GLY A 405     -31.999  -5.541  -5.354  1.00  0.69           N  
ATOM   6468  CA  GLY A 405     -30.914  -5.660  -4.403  1.00  0.69           C  
ATOM   6469  C   GLY A 405     -29.789  -4.764  -4.876  1.00  0.69           C  
ATOM   6470  O   GLY A 405     -29.856  -4.250  -6.001  1.00  0.69           O  
ATOM   6471  H   GLY A 405     -32.685  -4.816  -5.149  1.00  0.69           H  
ATOM   6472 1HA  GLY A 405     -31.292  -5.349  -3.430  1.00  0.69           H  
ATOM   6473 2HA  GLY A 405     -30.589  -6.696  -4.333  1.00  0.69           H  
ATOM   6474  N   PRO A 406     -28.768  -4.500  -4.053  1.00  0.70           N  
ATOM   6475  CA  PRO A 406     -27.632  -3.689  -4.416  1.00  0.70           C  
ATOM   6476  C   PRO A 406     -26.989  -4.281  -5.646  1.00  0.70           C  
ATOM   6477  O   PRO A 406     -26.744  -5.491  -5.696  1.00  0.70           O  
ATOM   6478  CB  PRO A 406     -26.729  -3.825  -3.194  1.00  0.70           C  
ATOM   6479  CG  PRO A 406     -27.693  -4.131  -2.058  1.00  0.70           C  
ATOM   6480  CD  PRO A 406     -28.745  -5.009  -2.671  1.00  0.70           C  
ATOM   6481  HA  PRO A 406     -27.948  -2.648  -4.590  1.00  0.70           H  
ATOM   6482 1HB  PRO A 406     -26.003  -4.627  -3.348  1.00  0.70           H  
ATOM   6483 2HB  PRO A 406     -26.156  -2.904  -3.047  1.00  0.70           H  
ATOM   6484 1HG  PRO A 406     -27.177  -4.608  -1.214  1.00  0.70           H  
ATOM   6485 2HG  PRO A 406     -28.142  -3.227  -1.668  1.00  0.70           H  
ATOM   6486 1HD  PRO A 406     -28.454  -6.074  -2.642  1.00  0.70           H  
ATOM   6487 2HD  PRO A 406     -29.677  -4.822  -2.132  1.00  0.70           H  
ATOM   6488  N   GLN A 407     -26.665  -3.451  -6.612  1.00  0.70           N  
ATOM   6489  CA  GLN A 407     -26.039  -3.961  -7.813  1.00  0.70           C  
ATOM   6490  C   GLN A 407     -24.543  -3.798  -7.735  1.00  0.70           C  
ATOM   6491  O   GLN A 407     -24.045  -2.700  -7.451  1.00  0.70           O  
ATOM   6492  CB  GLN A 407     -26.606  -3.258  -9.036  1.00  0.70           C  
ATOM   6493  CG  GLN A 407     -28.084  -3.478  -9.211  1.00  0.70           C  
ATOM   6494  CD  GLN A 407     -28.429  -4.924  -9.481  1.00  0.70           C  
ATOM   6495  OE1 GLN A 407     -28.001  -5.484 -10.500  1.00  0.70           O  
ATOM   6496  NE2 GLN A 407     -29.189  -5.541  -8.581  1.00  0.70           N  
ATOM   6497  H   GLN A 407     -26.881  -2.467  -6.519  1.00  0.70           H  
ATOM   6498  HA  GLN A 407     -26.260  -5.024  -7.897  1.00  0.70           H  
ATOM   6499 1HB  GLN A 407     -26.445  -2.192  -8.942  1.00  0.70           H  
ATOM   6500 2HB  GLN A 407     -26.088  -3.598  -9.937  1.00  0.70           H  
ATOM   6501 1HG  GLN A 407     -28.602  -3.169  -8.296  1.00  0.70           H  
ATOM   6502 2HG  GLN A 407     -28.421  -2.886 -10.057  1.00  0.70           H  
ATOM   6503 1HE2 GLN A 407     -29.444  -6.503  -8.713  1.00  0.70           H  
ATOM   6504 2HE2 GLN A 407     -29.523  -5.041  -7.744  1.00  0.70           H  
ATOM   6505  N   GLU A 408     -23.831  -4.885  -8.003  1.00  0.71           N  
ATOM   6506  CA  GLU A 408     -22.382  -4.864  -7.969  1.00  0.71           C  
ATOM   6507  C   GLU A 408     -21.846  -3.881  -8.986  1.00  0.71           C  
ATOM   6508  O   GLU A 408     -20.888  -3.170  -8.706  1.00  0.71           O  
ATOM   6509  CB  GLU A 408     -21.810  -6.253  -8.206  1.00  0.71           C  
ATOM   6510  CG  GLU A 408     -20.306  -6.328  -8.052  1.00  0.71           C  
ATOM   6511  CD  GLU A 408     -19.761  -7.729  -8.188  1.00  0.71           C  
ATOM   6512  OE1 GLU A 408     -20.527  -8.624  -8.459  1.00  0.71           O  
ATOM   6513  OE2 GLU A 408     -18.581  -7.905  -7.994  1.00  0.71           O  
ATOM   6514  H   GLU A 408     -24.313  -5.752  -8.213  1.00  0.71           H  
ATOM   6515  HA  GLU A 408     -22.062  -4.519  -6.990  1.00  0.71           H  
ATOM   6516 1HB  GLU A 408     -22.259  -6.956  -7.509  1.00  0.71           H  
ATOM   6517 2HB  GLU A 408     -22.059  -6.584  -9.216  1.00  0.71           H  
ATOM   6518 1HG  GLU A 408     -19.858  -5.702  -8.816  1.00  0.71           H  
ATOM   6519 2HG  GLU A 408     -20.029  -5.922  -7.080  1.00  0.71           H  
ATOM   6520  N   TRP A 409     -22.475  -3.809 -10.156  1.00  0.71           N  
ATOM   6521  CA  TRP A 409     -21.967  -2.902 -11.173  1.00  0.71           C  
ATOM   6522  C   TRP A 409     -22.002  -1.468 -10.696  1.00  0.71           C  
ATOM   6523  O   TRP A 409     -21.053  -0.725 -10.901  1.00  0.71           O  
ATOM   6524  CB  TRP A 409     -22.770  -3.005 -12.462  1.00  0.71           C  
ATOM   6525  CG  TRP A 409     -22.535  -4.276 -13.175  1.00  0.71           C  
ATOM   6526  CD1 TRP A 409     -21.525  -5.160 -12.946  1.00  0.71           C  
ATOM   6527  CD2 TRP A 409     -23.307  -4.818 -14.268  1.00  0.71           C  
ATOM   6528  NE1 TRP A 409     -21.620  -6.219 -13.812  1.00  0.71           N  
ATOM   6529  CE2 TRP A 409     -22.708  -6.026 -14.630  1.00  0.71           C  
ATOM   6530  CE3 TRP A 409     -24.443  -4.381 -14.959  1.00  0.71           C  
ATOM   6531  CZ2 TRP A 409     -23.204  -6.811 -15.658  1.00  0.71           C  
ATOM   6532  CZ3 TRP A 409     -24.942  -5.166 -15.988  1.00  0.71           C  
ATOM   6533  CH2 TRP A 409     -24.338  -6.352 -16.329  1.00  0.71           C  
ATOM   6534  H   TRP A 409     -23.271  -4.399 -10.342  1.00  0.71           H  
ATOM   6535  HA  TRP A 409     -20.933  -3.169 -11.388  1.00  0.71           H  
ATOM   6536 1HB  TRP A 409     -23.835  -2.922 -12.238  1.00  0.71           H  
ATOM   6537 2HB  TRP A 409     -22.505  -2.180 -13.123  1.00  0.71           H  
ATOM   6538  HD1 TRP A 409     -20.755  -5.043 -12.182  1.00  0.71           H  
ATOM   6539  HE1 TRP A 409     -20.992  -7.011 -13.843  1.00  0.71           H  
ATOM   6540  HE3 TRP A 409     -24.926  -3.442 -14.692  1.00  0.71           H  
ATOM   6541  HZ2 TRP A 409     -22.739  -7.755 -15.944  1.00  0.71           H  
ATOM   6542  HZ3 TRP A 409     -25.826  -4.819 -16.522  1.00  0.71           H  
ATOM   6543  HH2 TRP A 409     -24.756  -6.944 -17.142  1.00  0.71           H  
ATOM   6544  N   VAL A 410     -23.071  -1.078 -10.013  1.00  0.72           N  
ATOM   6545  CA  VAL A 410     -23.152   0.292  -9.536  1.00  0.72           C  
ATOM   6546  C   VAL A 410     -22.048   0.530  -8.538  1.00  0.72           C  
ATOM   6547  O   VAL A 410     -21.394   1.574  -8.553  1.00  0.72           O  
ATOM   6548  CB  VAL A 410     -24.519   0.583  -8.917  1.00  0.72           C  
ATOM   6549  CG1 VAL A 410     -24.510   1.957  -8.241  1.00  0.72           C  
ATOM   6550  CG2 VAL A 410     -25.572   0.492 -10.026  1.00  0.72           C  
ATOM   6551  H   VAL A 410     -23.822  -1.726  -9.829  1.00  0.72           H  
ATOM   6552  HA  VAL A 410     -23.011   0.966 -10.382  1.00  0.72           H  
ATOM   6553  HB  VAL A 410     -24.732  -0.163  -8.152  1.00  0.72           H  
ATOM   6554 1HG1 VAL A 410     -25.469   2.149  -7.794  1.00  0.72           H  
ATOM   6555 2HG1 VAL A 410     -23.748   1.971  -7.466  1.00  0.72           H  
ATOM   6556 3HG1 VAL A 410     -24.292   2.728  -8.976  1.00  0.72           H  
ATOM   6557 1HG2 VAL A 410     -26.554   0.663  -9.631  1.00  0.72           H  
ATOM   6558 2HG2 VAL A 410     -25.358   1.235 -10.797  1.00  0.72           H  
ATOM   6559 3HG2 VAL A 410     -25.539  -0.500 -10.470  1.00  0.72           H  
ATOM   6560  N   PHE A 411     -21.834  -0.437  -7.651  1.00  0.72           N  
ATOM   6561  CA  PHE A 411     -20.770  -0.294  -6.678  1.00  0.72           C  
ATOM   6562  C   PHE A 411     -19.434  -0.121  -7.368  1.00  0.72           C  
ATOM   6563  O   PHE A 411     -18.645   0.743  -6.984  1.00  0.72           O  
ATOM   6564  CB  PHE A 411     -20.647  -1.457  -5.732  1.00  0.72           C  
ATOM   6565  CG  PHE A 411     -19.525  -1.178  -4.784  1.00  0.72           C  
ATOM   6566  CD1 PHE A 411     -19.745  -0.448  -3.630  1.00  0.72           C  
ATOM   6567  CD2 PHE A 411     -18.227  -1.578  -5.076  1.00  0.72           C  
ATOM   6568  CE1 PHE A 411     -18.703  -0.149  -2.785  1.00  0.72           C  
ATOM   6569  CE2 PHE A 411     -17.184  -1.265  -4.230  1.00  0.72           C  
ATOM   6570  CZ  PHE A 411     -17.427  -0.551  -3.091  1.00  0.72           C  
ATOM   6571  H   PHE A 411     -22.411  -1.281  -7.665  1.00  0.72           H  
ATOM   6572  HA  PHE A 411     -20.965   0.601  -6.089  1.00  0.72           H  
ATOM   6573 1HB  PHE A 411     -21.560  -1.584  -5.177  1.00  0.72           H  
ATOM   6574 2HB  PHE A 411     -20.438  -2.382  -6.274  1.00  0.72           H  
ATOM   6575  HD1 PHE A 411     -20.754  -0.115  -3.388  1.00  0.72           H  
ATOM   6576  HD2 PHE A 411     -18.039  -2.137  -5.991  1.00  0.72           H  
ATOM   6577  HE1 PHE A 411     -18.886   0.412  -1.867  1.00  0.72           H  
ATOM   6578  HE2 PHE A 411     -16.167  -1.580  -4.465  1.00  0.72           H  
ATOM   6579  HZ  PHE A 411     -16.609  -0.305  -2.418  1.00  0.72           H  
ATOM   6580  N   GLN A 412     -19.157  -0.972  -8.359  1.00  0.73           N  
ATOM   6581  CA  GLN A 412     -17.890  -0.920  -9.066  1.00  0.73           C  
ATOM   6582  C   GLN A 412     -17.728   0.425  -9.738  1.00  0.73           C  
ATOM   6583  O   GLN A 412     -16.643   1.011  -9.701  1.00  0.73           O  
ATOM   6584  CB  GLN A 412     -17.823  -2.010 -10.137  1.00  0.73           C  
ATOM   6585  CG  GLN A 412     -17.709  -3.431  -9.612  1.00  0.73           C  
ATOM   6586  CD  GLN A 412     -17.809  -4.475 -10.735  1.00  0.73           C  
ATOM   6587  OE1 GLN A 412     -18.271  -4.192 -11.849  1.00  0.73           O  
ATOM   6588  NE2 GLN A 412     -17.376  -5.693 -10.438  1.00  0.73           N  
ATOM   6589  H   GLN A 412     -19.847  -1.672  -8.621  1.00  0.73           H  
ATOM   6590  HA  GLN A 412     -17.081  -1.055  -8.350  1.00  0.73           H  
ATOM   6591 1HB  GLN A 412     -18.725  -1.959 -10.747  1.00  0.73           H  
ATOM   6592 2HB  GLN A 412     -16.979  -1.819 -10.796  1.00  0.73           H  
ATOM   6593 1HG  GLN A 412     -16.744  -3.549  -9.125  1.00  0.73           H  
ATOM   6594 2HG  GLN A 412     -18.501  -3.610  -8.899  1.00  0.73           H  
ATOM   6595 1HE2 GLN A 412     -17.421  -6.425 -11.116  1.00  0.73           H  
ATOM   6596 2HE2 GLN A 412     -17.015  -5.887  -9.520  1.00  0.73           H  
ATOM   6597  N   GLU A 413     -18.819   0.955 -10.301  1.00  0.74           N  
ATOM   6598  CA  GLU A 413     -18.722   2.250 -10.927  1.00  0.74           C  
ATOM   6599  C   GLU A 413     -18.414   3.273  -9.846  1.00  0.74           C  
ATOM   6600  O   GLU A 413     -17.514   4.078 -10.021  1.00  0.74           O  
ATOM   6601  CB  GLU A 413     -20.039   2.608 -11.638  1.00  0.74           C  
ATOM   6602  CG  GLU A 413     -20.384   1.744 -12.869  1.00  0.74           C  
ATOM   6603  CD  GLU A 413     -19.565   1.971 -14.058  1.00  0.74           C  
ATOM   6604  OE1 GLU A 413     -19.503   3.084 -14.481  1.00  0.74           O  
ATOM   6605  OE2 GLU A 413     -18.999   1.035 -14.572  1.00  0.74           O  
ATOM   6606  H   GLU A 413     -19.697   0.435 -10.323  1.00  0.74           H  
ATOM   6607  HA  GLU A 413     -17.906   2.241 -11.650  1.00  0.74           H  
ATOM   6608 1HB  GLU A 413     -20.865   2.522 -10.932  1.00  0.74           H  
ATOM   6609 2HB  GLU A 413     -20.000   3.648 -11.967  1.00  0.74           H  
ATOM   6610 1HG  GLU A 413     -20.254   0.713 -12.606  1.00  0.74           H  
ATOM   6611 2HG  GLU A 413     -21.430   1.892 -13.113  1.00  0.74           H  
ATOM   6612  N   CYS A 414     -19.050   3.164  -8.672  1.00  0.76           N  
ATOM   6613  CA  CYS A 414     -18.822   4.139  -7.607  1.00  0.76           C  
ATOM   6614  C   CYS A 414     -17.363   4.078  -7.176  1.00  0.76           C  
ATOM   6615  O   CYS A 414     -16.708   5.104  -7.007  1.00  0.76           O  
ATOM   6616  CB  CYS A 414     -19.731   3.856  -6.403  1.00  0.76           C  
ATOM   6617  SG  CYS A 414     -21.499   4.121  -6.720  1.00  0.76           S  
ATOM   6618  H   CYS A 414     -19.763   2.447  -8.550  1.00  0.76           H  
ATOM   6619  HA  CYS A 414     -19.036   5.136  -7.969  1.00  0.76           H  
ATOM   6620 1HB  CYS A 414     -19.595   2.835  -6.063  1.00  0.76           H  
ATOM   6621 2HB  CYS A 414     -19.439   4.511  -5.581  1.00  0.76           H  
ATOM   6622  HG  CYS A 414     -21.603   3.107  -7.624  1.00  0.76           H  
ATOM   6623  N   LYS A 415     -16.821   2.870  -7.075  1.00  0.78           N  
ATOM   6624  CA  LYS A 415     -15.428   2.703  -6.695  1.00  0.78           C  
ATOM   6625  C   LYS A 415     -14.512   3.438  -7.679  1.00  0.78           C  
ATOM   6626  O   LYS A 415     -13.638   4.200  -7.262  1.00  0.78           O  
ATOM   6627  CB  LYS A 415     -15.092   1.209  -6.619  1.00  0.78           C  
ATOM   6628  CG  LYS A 415     -13.672   0.860  -6.189  1.00  0.78           C  
ATOM   6629  CD  LYS A 415     -12.763   0.580  -7.382  1.00  0.78           C  
ATOM   6630  CE  LYS A 415     -13.192  -0.655  -8.168  1.00  0.78           C  
ATOM   6631  NZ  LYS A 415     -12.313  -0.874  -9.365  1.00  0.78           N  
ATOM   6632  H   LYS A 415     -17.401   2.050  -7.232  1.00  0.78           H  
ATOM   6633  HA  LYS A 415     -15.279   3.140  -5.711  1.00  0.78           H  
ATOM   6634 1HB  LYS A 415     -15.783   0.726  -5.932  1.00  0.78           H  
ATOM   6635 2HB  LYS A 415     -15.249   0.761  -7.596  1.00  0.78           H  
ATOM   6636 1HG  LYS A 415     -13.256   1.707  -5.646  1.00  0.78           H  
ATOM   6637 2HG  LYS A 415     -13.689  -0.002  -5.523  1.00  0.78           H  
ATOM   6638 1HD  LYS A 415     -12.769   1.436  -8.059  1.00  0.78           H  
ATOM   6639 2HD  LYS A 415     -11.743   0.434  -7.032  1.00  0.78           H  
ATOM   6640 1HE  LYS A 415     -13.152  -1.531  -7.526  1.00  0.78           H  
ATOM   6641 2HE  LYS A 415     -14.222  -0.512  -8.514  1.00  0.78           H  
ATOM   6642 1HZ  LYS A 415     -12.624  -1.674  -9.884  1.00  0.78           H  
ATOM   6643 2HZ  LYS A 415     -12.377  -0.033  -9.967  1.00  0.78           H  
ATOM   6644 3HZ  LYS A 415     -11.364  -1.005  -9.078  1.00  0.78           H  
ATOM   6645  N   ASP A 416     -14.732   3.243  -8.986  1.00  0.81           N  
ATOM   6646  CA  ASP A 416     -13.903   3.890 -10.006  1.00  0.81           C  
ATOM   6647  C   ASP A 416     -14.127   5.398 -10.102  1.00  0.81           C  
ATOM   6648  O   ASP A 416     -13.182   6.168 -10.292  1.00  0.81           O  
ATOM   6649  CB  ASP A 416     -14.141   3.227 -11.362  1.00  0.81           C  
ATOM   6650  CG  ASP A 416     -13.483   1.843 -11.467  1.00  0.81           C  
ATOM   6651  OD1 ASP A 416     -12.578   1.572 -10.691  1.00  0.81           O  
ATOM   6652  OD2 ASP A 416     -13.868   1.063 -12.298  1.00  0.81           O  
ATOM   6653  H   ASP A 416     -15.484   2.612  -9.272  1.00  0.81           H  
ATOM   6654  HA  ASP A 416     -12.864   3.723  -9.742  1.00  0.81           H  
ATOM   6655 1HB  ASP A 416     -15.221   3.119 -11.521  1.00  0.81           H  
ATOM   6656 2HB  ASP A 416     -13.751   3.864 -12.140  1.00  0.81           H  
ATOM   6657  N   LEU A 417     -15.359   5.845  -9.915  1.00  0.84           N  
ATOM   6658  CA  LEU A 417     -15.686   7.262  -9.983  1.00  0.84           C  
ATOM   6659  C   LEU A 417     -14.935   7.991  -8.871  1.00  0.84           C  
ATOM   6660  O   LEU A 417     -14.356   9.069  -9.071  1.00  0.84           O  
ATOM   6661  CB  LEU A 417     -17.203   7.388  -9.817  1.00  0.84           C  
ATOM   6662  CG  LEU A 417     -18.029   6.816 -11.034  1.00  0.84           C  
ATOM   6663  CD1 LEU A 417     -19.499   6.644 -10.691  1.00  0.84           C  
ATOM   6664  CD2 LEU A 417     -17.925   7.701 -12.106  1.00  0.84           C  
ATOM   6665  H   LEU A 417     -16.109   5.177  -9.752  1.00  0.84           H  
ATOM   6666  HA  LEU A 417     -15.377   7.657 -10.950  1.00  0.84           H  
ATOM   6667 1HB  LEU A 417     -17.502   6.852  -8.919  1.00  0.84           H  
ATOM   6668 2HB  LEU A 417     -17.458   8.434  -9.691  1.00  0.84           H  
ATOM   6669  HG  LEU A 417     -17.611   5.894 -11.344  1.00  0.84           H  
ATOM   6670 1HD1 LEU A 417     -20.027   6.269 -11.566  1.00  0.84           H  
ATOM   6671 2HD1 LEU A 417     -19.609   5.947  -9.893  1.00  0.84           H  
ATOM   6672 3HD1 LEU A 417     -19.916   7.564 -10.395  1.00  0.84           H  
ATOM   6673 1HD2 LEU A 417     -18.456   7.302 -12.952  1.00  0.84           H  
ATOM   6674 2HD2 LEU A 417     -18.346   8.615 -11.823  1.00  0.84           H  
ATOM   6675 3HD2 LEU A 417     -16.891   7.822 -12.342  1.00  0.84           H  
ATOM   6676  N   ASN A 418     -14.878   7.340  -7.716  1.00  0.86           N  
ATOM   6677  CA  ASN A 418     -14.204   7.869  -6.554  1.00  0.86           C  
ATOM   6678  C   ASN A 418     -12.697   7.675  -6.641  1.00  0.86           C  
ATOM   6679  O   ASN A 418     -11.941   8.545  -6.205  1.00  0.86           O  
ATOM   6680  CB  ASN A 418     -14.811   7.251  -5.330  1.00  0.86           C  
ATOM   6681  CG  ASN A 418     -16.202   7.883  -5.025  1.00  0.86           C  
ATOM   6682  OD1 ASN A 418     -17.243   7.419  -5.502  1.00  0.86           O  
ATOM   6683  ND2 ASN A 418     -16.223   8.909  -4.216  1.00  0.86           N  
ATOM   6684  H   ASN A 418     -15.378   6.454  -7.622  1.00  0.86           H  
ATOM   6685  HA  ASN A 418     -14.391   8.941  -6.512  1.00  0.86           H  
ATOM   6686 1HB  ASN A 418     -14.941   6.180  -5.496  1.00  0.86           H  
ATOM   6687 2HB  ASN A 418     -14.136   7.354  -4.532  1.00  0.86           H  
ATOM   6688 1HD2 ASN A 418     -17.092   9.340  -3.979  1.00  0.86           H  
ATOM   6689 2HD2 ASN A 418     -15.367   9.221  -3.790  1.00  0.86           H  
ATOM   6690  N   ALA A 419     -12.233   6.568  -7.239  1.00  0.88           N  
ATOM   6691  CA  ALA A 419     -10.799   6.372  -7.385  1.00  0.88           C  
ATOM   6692  C   ALA A 419     -10.224   7.505  -8.208  1.00  0.88           C  
ATOM   6693  O   ALA A 419      -9.136   7.982  -7.922  1.00  0.88           O  
ATOM   6694  CB  ALA A 419     -10.480   5.042  -8.035  1.00  0.88           C  
ATOM   6695  H   ALA A 419     -12.870   5.843  -7.564  1.00  0.88           H  
ATOM   6696  HA  ALA A 419     -10.346   6.402  -6.400  1.00  0.88           H  
ATOM   6697 1HB  ALA A 419      -9.406   4.925  -8.119  1.00  0.88           H  
ATOM   6698 2HB  ALA A 419     -10.893   4.234  -7.429  1.00  0.88           H  
ATOM   6699 3HB  ALA A 419     -10.925   5.014  -9.028  1.00  0.88           H  
ATOM   6700  N   VAL A 420     -10.957   7.964  -9.217  1.00  0.89           N  
ATOM   6701  CA  VAL A 420     -10.510   9.090 -10.028  1.00  0.89           C  
ATOM   6702  C   VAL A 420     -10.481  10.389  -9.238  1.00  0.89           C  
ATOM   6703  O   VAL A 420      -9.479  11.111  -9.260  1.00  0.89           O  
ATOM   6704  CB  VAL A 420     -11.437   9.240 -11.226  1.00  0.89           C  
ATOM   6705  CG1 VAL A 420     -11.145  10.521 -11.981  1.00  0.89           C  
ATOM   6706  CG2 VAL A 420     -11.235   8.057 -12.131  1.00  0.89           C  
ATOM   6707  H   VAL A 420     -11.843   7.503  -9.442  1.00  0.89           H  
ATOM   6708  HA  VAL A 420      -9.506   8.885 -10.384  1.00  0.89           H  
ATOM   6709  HB  VAL A 420     -12.468   9.271 -10.871  1.00  0.89           H  
ATOM   6710 1HG1 VAL A 420     -11.834  10.610 -12.817  1.00  0.89           H  
ATOM   6711 2HG1 VAL A 420     -11.284  11.372 -11.318  1.00  0.89           H  
ATOM   6712 3HG1 VAL A 420     -10.128  10.500 -12.342  1.00  0.89           H  
ATOM   6713 1HG2 VAL A 420     -11.888   8.136 -12.940  1.00  0.89           H  
ATOM   6714 2HG2 VAL A 420     -10.219   8.052 -12.488  1.00  0.89           H  
ATOM   6715 3HG2 VAL A 420     -11.438   7.143 -11.595  1.00  0.89           H  
ATOM   6716  N   ALA A 421     -11.564  10.674  -8.503  1.00  0.91           N  
ATOM   6717  CA  ALA A 421     -11.633  11.893  -7.700  1.00  0.91           C  
ATOM   6718  C   ALA A 421     -10.491  11.950  -6.690  1.00  0.91           C  
ATOM   6719  O   ALA A 421      -9.914  13.006  -6.424  1.00  0.91           O  
ATOM   6720  CB  ALA A 421     -12.959  11.945  -6.963  1.00  0.91           C  
ATOM   6721  H   ALA A 421     -12.375  10.050  -8.534  1.00  0.91           H  
ATOM   6722  HA  ALA A 421     -11.547  12.748  -8.368  1.00  0.91           H  
ATOM   6723 1HB  ALA A 421     -13.014  12.861  -6.379  1.00  0.91           H  
ATOM   6724 2HB  ALA A 421     -13.778  11.916  -7.685  1.00  0.91           H  
ATOM   6725 3HB  ALA A 421     -13.030  11.085  -6.297  1.00  0.91           H  
ATOM   6726  N   PHE A 422     -10.160  10.793  -6.141  1.00  0.93           N  
ATOM   6727  CA  PHE A 422      -9.080  10.643  -5.190  1.00  0.93           C  
ATOM   6728  C   PHE A 422      -7.695  10.719  -5.843  1.00  0.93           C  
ATOM   6729  O   PHE A 422      -6.878  11.570  -5.482  1.00  0.93           O  
ATOM   6730  CB  PHE A 422      -9.294   9.315  -4.459  1.00  0.93           C  
ATOM   6731  CG  PHE A 422      -8.243   8.856  -3.546  1.00  0.93           C  
ATOM   6732  CD1 PHE A 422      -7.995   9.480  -2.347  1.00  0.93           C  
ATOM   6733  CD2 PHE A 422      -7.519   7.724  -3.877  1.00  0.93           C  
ATOM   6734  CE1 PHE A 422      -7.026   8.990  -1.514  1.00  0.93           C  
ATOM   6735  CE2 PHE A 422      -6.563   7.232  -3.035  1.00  0.93           C  
ATOM   6736  CZ  PHE A 422      -6.321   7.867  -1.857  1.00  0.93           C  
ATOM   6737  H   PHE A 422     -10.701   9.963  -6.383  1.00  0.93           H  
ATOM   6738  HA  PHE A 422      -9.158  11.452  -4.464  1.00  0.93           H  
ATOM   6739 1HB  PHE A 422     -10.222   9.372  -3.896  1.00  0.93           H  
ATOM   6740 2HB  PHE A 422      -9.440   8.536  -5.206  1.00  0.93           H  
ATOM   6741  HD1 PHE A 422      -8.565  10.366  -2.064  1.00  0.93           H  
ATOM   6742  HD2 PHE A 422      -7.732   7.222  -4.821  1.00  0.93           H  
ATOM   6743  HE1 PHE A 422      -6.818   9.489  -0.568  1.00  0.93           H  
ATOM   6744  HE2 PHE A 422      -6.001   6.338  -3.299  1.00  0.93           H  
ATOM   6745  HZ  PHE A 422      -5.568   7.486  -1.185  1.00  0.93           H  
ATOM   6746  N   ARG A 423      -7.445   9.885  -6.853  1.00  0.96           N  
ATOM   6747  CA  ARG A 423      -6.129   9.761  -7.477  1.00  0.96           C  
ATOM   6748  C   ARG A 423      -5.617  11.046  -8.094  1.00  0.96           C  
ATOM   6749  O   ARG A 423      -4.408  11.313  -8.054  1.00  0.96           O  
ATOM   6750  CB  ARG A 423      -6.142   8.647  -8.507  1.00  0.96           C  
ATOM   6751  CG  ARG A 423      -6.181   7.247  -7.857  1.00  0.96           C  
ATOM   6752  CD  ARG A 423      -6.352   6.150  -8.828  1.00  0.96           C  
ATOM   6753  NE  ARG A 423      -6.365   4.854  -8.165  1.00  0.96           N  
ATOM   6754  CZ  ARG A 423      -6.617   3.677  -8.768  1.00  0.96           C  
ATOM   6755  NH1 ARG A 423      -6.867   3.626 -10.050  1.00  0.96           N  
ATOM   6756  NH2 ARG A 423      -6.609   2.563  -8.059  1.00  0.96           N  
ATOM   6757  H   ARG A 423      -8.174   9.259  -7.170  1.00  0.96           H  
ATOM   6758  HA  ARG A 423      -5.438   9.439  -6.716  1.00  0.96           H  
ATOM   6759 1HB  ARG A 423      -7.014   8.757  -9.158  1.00  0.96           H  
ATOM   6760 2HB  ARG A 423      -5.253   8.714  -9.136  1.00  0.96           H  
ATOM   6761 1HG  ARG A 423      -5.240   7.080  -7.337  1.00  0.96           H  
ATOM   6762 2HG  ARG A 423      -6.988   7.197  -7.135  1.00  0.96           H  
ATOM   6763 1HD  ARG A 423      -7.309   6.279  -9.312  1.00  0.96           H  
ATOM   6764 2HD  ARG A 423      -5.554   6.160  -9.568  1.00  0.96           H  
ATOM   6765  HE  ARG A 423      -6.176   4.837  -7.172  1.00  0.96           H  
ATOM   6766 1HH1 ARG A 423      -6.872   4.477 -10.603  1.00  0.96           H  
ATOM   6767 2HH1 ARG A 423      -7.053   2.739 -10.493  1.00  0.96           H  
ATOM   6768 1HH2 ARG A 423      -6.415   2.596  -7.069  1.00  0.96           H  
ATOM   6769 2HH2 ARG A 423      -6.795   1.680  -8.509  1.00  0.96           H  
ATOM   6770  N   PHE A 424      -6.527  11.866  -8.627  1.00  1.01           N  
ATOM   6771  CA  PHE A 424      -6.138  13.119  -9.258  1.00  1.01           C  
ATOM   6772  C   PHE A 424      -6.527  14.334  -8.438  1.00  1.01           C  
ATOM   6773  O   PHE A 424      -6.691  15.422  -8.989  1.00  1.01           O  
ATOM   6774  CB  PHE A 424      -6.790  13.256 -10.617  1.00  1.01           C  
ATOM   6775  CG  PHE A 424      -6.463  12.162 -11.503  1.00  1.01           C  
ATOM   6776  CD1 PHE A 424      -7.421  11.637 -12.327  1.00  1.01           C  
ATOM   6777  CD2 PHE A 424      -5.203  11.616 -11.494  1.00  1.01           C  
ATOM   6778  CE1 PHE A 424      -7.123  10.602 -13.155  1.00  1.01           C  
ATOM   6779  CE2 PHE A 424      -4.899  10.576 -12.312  1.00  1.01           C  
ATOM   6780  CZ  PHE A 424      -5.862  10.085 -13.155  1.00  1.01           C  
ATOM   6781  H   PHE A 424      -7.516  11.598  -8.640  1.00  1.01           H  
ATOM   6782  HA  PHE A 424      -5.054  13.122  -9.378  1.00  1.01           H  
ATOM   6783 1HB  PHE A 424      -7.876  13.291 -10.498  1.00  1.01           H  
ATOM   6784 2HB  PHE A 424      -6.470  14.180 -11.081  1.00  1.01           H  
ATOM   6785  HD1 PHE A 424      -8.421  12.069 -12.315  1.00  1.01           H  
ATOM   6786  HD2 PHE A 424      -4.449  12.026 -10.821  1.00  1.01           H  
ATOM   6787  HE1 PHE A 424      -7.884  10.191 -13.816  1.00  1.01           H  
ATOM   6788  HE2 PHE A 424      -3.895  10.150 -12.308  1.00  1.01           H  
ATOM   6789  HZ  PHE A 424      -5.623   9.279 -13.822  1.00  1.01           H  
ATOM   6790  N   LYS A 425      -6.683  14.169  -7.130  1.00  1.05           N  
ATOM   6791  CA  LYS A 425      -7.063  15.291  -6.287  1.00  1.05           C  
ATOM   6792  C   LYS A 425      -6.142  16.496  -6.435  1.00  1.05           C  
ATOM   6793  O   LYS A 425      -4.915  16.381  -6.406  1.00  1.05           O  
ATOM   6794  CB  LYS A 425      -7.122  14.878  -4.811  1.00  1.05           C  
ATOM   6795  CG  LYS A 425      -7.552  16.024  -3.874  1.00  1.05           C  
ATOM   6796  CD  LYS A 425      -7.690  15.604  -2.427  1.00  1.05           C  
ATOM   6797  CE  LYS A 425      -7.916  16.843  -1.525  1.00  1.05           C  
ATOM   6798  NZ  LYS A 425      -9.149  17.609  -1.889  1.00  1.05           N  
ATOM   6799  H   LYS A 425      -6.571  13.248  -6.703  1.00  1.05           H  
ATOM   6800  HA  LYS A 425      -8.063  15.607  -6.584  1.00  1.05           H  
ATOM   6801 1HB  LYS A 425      -7.838  14.056  -4.696  1.00  1.05           H  
ATOM   6802 2HB  LYS A 425      -6.148  14.511  -4.493  1.00  1.05           H  
ATOM   6803 1HG  LYS A 425      -6.812  16.806  -3.914  1.00  1.05           H  
ATOM   6804 2HG  LYS A 425      -8.499  16.433  -4.218  1.00  1.05           H  
ATOM   6805 1HD  LYS A 425      -8.518  14.916  -2.336  1.00  1.05           H  
ATOM   6806 2HD  LYS A 425      -6.781  15.094  -2.109  1.00  1.05           H  
ATOM   6807 1HE  LYS A 425      -7.998  16.521  -0.488  1.00  1.05           H  
ATOM   6808 2HE  LYS A 425      -7.057  17.510  -1.625  1.00  1.05           H  
ATOM   6809 1HZ  LYS A 425      -9.250  18.437  -1.273  1.00  1.05           H  
ATOM   6810 2HZ  LYS A 425      -9.073  17.927  -2.840  1.00  1.05           H  
ATOM   6811 3HZ  LYS A 425      -9.983  17.025  -1.793  1.00  1.05           H  
ATOM   6812  N   ASP A 426      -6.760  17.659  -6.583  1.00  1.09           N  
ATOM   6813  CA  ASP A 426      -6.061  18.931  -6.709  1.00  1.09           C  
ATOM   6814  C   ASP A 426      -5.221  19.206  -5.472  1.00  1.09           C  
ATOM   6815  O   ASP A 426      -5.615  18.838  -4.363  1.00  1.09           O  
ATOM   6816  CB  ASP A 426      -7.056  20.065  -6.895  1.00  1.09           C  
ATOM   6817  CG  ASP A 426      -7.782  20.046  -8.246  1.00  1.09           C  
ATOM   6818  OD1 ASP A 426      -8.730  19.287  -8.359  1.00  1.09           O  
ATOM   6819  OD2 ASP A 426      -7.423  20.794  -9.143  1.00  1.09           O  
ATOM   6820  H   ASP A 426      -7.766  17.654  -6.612  1.00  1.09           H  
ATOM   6821  HA  ASP A 426      -5.410  18.906  -7.562  1.00  1.09           H  
ATOM   6822 1HB  ASP A 426      -7.796  20.025  -6.099  1.00  1.09           H  
ATOM   6823 2HB  ASP A 426      -6.534  20.987  -6.790  1.00  1.09           H  
ATOM   6824  N   LYS A 427      -4.102  19.920  -5.620  1.00  1.11           N  
ATOM   6825  CA  LYS A 427      -3.280  20.256  -4.452  1.00  1.11           C  
ATOM   6826  C   LYS A 427      -3.934  21.395  -3.686  1.00  1.11           C  
ATOM   6827  O   LYS A 427      -3.410  22.496  -3.622  1.00  1.11           O  
ATOM   6828  CB  LYS A 427      -1.879  20.720  -4.858  1.00  1.11           C  
ATOM   6829  CG  LYS A 427      -0.940  19.678  -5.470  1.00  1.11           C  
ATOM   6830  CD  LYS A 427       0.395  20.355  -5.816  1.00  1.11           C  
ATOM   6831  CE  LYS A 427       1.080  20.821  -4.542  1.00  1.11           C  
ATOM   6832  NZ  LYS A 427       2.356  21.523  -4.772  1.00  1.11           N  
ATOM   6833  H   LYS A 427      -3.812  20.227  -6.537  1.00  1.11           H  
ATOM   6834  HA  LYS A 427      -3.211  19.388  -3.797  1.00  1.11           H  
ATOM   6835 1HB  LYS A 427      -1.979  21.534  -5.580  1.00  1.11           H  
ATOM   6836 2HB  LYS A 427      -1.381  21.133  -3.983  1.00  1.11           H  
ATOM   6837 1HG  LYS A 427      -0.768  18.870  -4.755  1.00  1.11           H  
ATOM   6838 2HG  LYS A 427      -1.384  19.263  -6.376  1.00  1.11           H  
ATOM   6839 1HD  LYS A 427       1.043  19.653  -6.341  1.00  1.11           H  
ATOM   6840 2HD  LYS A 427       0.235  21.214  -6.451  1.00  1.11           H  
ATOM   6841 1HE  LYS A 427       0.410  21.493  -4.010  1.00  1.11           H  
ATOM   6842 2HE  LYS A 427       1.275  19.953  -3.916  1.00  1.11           H  
ATOM   6843 1HZ  LYS A 427       2.692  21.773  -3.830  1.00  1.11           H  
ATOM   6844 2HZ  LYS A 427       3.029  20.940  -5.233  1.00  1.11           H  
ATOM   6845 3HZ  LYS A 427       2.214  22.355  -5.317  1.00  1.11           H  
ATOM   6846  N   GLU A 428      -5.046  21.079  -3.053  1.00  1.10           N  
ATOM   6847  CA  GLU A 428      -5.936  22.012  -2.390  1.00  1.10           C  
ATOM   6848  C   GLU A 428      -5.236  22.951  -1.432  1.00  1.10           C  
ATOM   6849  O   GLU A 428      -4.303  22.569  -0.705  1.00  1.10           O  
ATOM   6850  CB  GLU A 428      -7.071  21.251  -1.705  1.00  1.10           C  
ATOM   6851  CG  GLU A 428      -8.116  22.141  -1.020  1.00  1.10           C  
ATOM   6852  CD  GLU A 428      -9.323  21.395  -0.448  1.00  1.10           C  
ATOM   6853  OE1 GLU A 428      -9.379  20.173  -0.500  1.00  1.10           O  
ATOM   6854  OE2 GLU A 428     -10.225  22.078   0.009  1.00  1.10           O  
ATOM   6855  H   GLU A 428      -5.334  20.113  -3.141  1.00  1.10           H  
ATOM   6856  HA  GLU A 428      -6.386  22.630  -3.160  1.00  1.10           H  
ATOM   6857 1HB  GLU A 428      -7.582  20.631  -2.443  1.00  1.10           H  
ATOM   6858 2HB  GLU A 428      -6.653  20.595  -0.973  1.00  1.10           H  
ATOM   6859 1HG  GLU A 428      -7.633  22.666  -0.197  1.00  1.10           H  
ATOM   6860 2HG  GLU A 428      -8.460  22.889  -1.729  1.00  1.10           H  
ATOM   6861  N   ARG A 429      -5.685  24.212  -1.486  1.00  1.06           N  
ATOM   6862  CA  ARG A 429      -5.147  25.285  -0.677  1.00  1.06           C  
ATOM   6863  C   ARG A 429      -5.011  24.785   0.741  1.00  1.06           C  
ATOM   6864  O   ARG A 429      -5.988  24.278   1.285  1.00  1.06           O  
ATOM   6865  CB  ARG A 429      -6.078  26.493  -0.724  1.00  1.06           C  
ATOM   6866  CG  ARG A 429      -5.619  27.713   0.062  1.00  1.06           C  
ATOM   6867  CD  ARG A 429      -6.526  28.874  -0.113  1.00  1.06           C  
ATOM   6868  NE  ARG A 429      -6.122  29.994   0.719  1.00  1.06           N  
ATOM   6869  CZ  ARG A 429      -6.584  31.243   0.621  1.00  1.06           C  
ATOM   6870  NH1 ARG A 429      -7.475  31.584  -0.290  1.00  1.06           N  
ATOM   6871  NH2 ARG A 429      -6.111  32.114   1.472  1.00  1.06           N  
ATOM   6872  H   ARG A 429      -6.447  24.414  -2.118  1.00  1.06           H  
ATOM   6873  HA  ARG A 429      -4.211  25.580  -1.093  1.00  1.06           H  
ATOM   6874 1HB  ARG A 429      -6.208  26.804  -1.760  1.00  1.06           H  
ATOM   6875 2HB  ARG A 429      -7.062  26.202  -0.347  1.00  1.06           H  
ATOM   6876 1HG  ARG A 429      -5.579  27.480   1.116  1.00  1.06           H  
ATOM   6877 2HG  ARG A 429      -4.632  28.015  -0.277  1.00  1.06           H  
ATOM   6878 1HD  ARG A 429      -6.509  29.199  -1.154  1.00  1.06           H  
ATOM   6879 2HD  ARG A 429      -7.540  28.593   0.166  1.00  1.06           H  
ATOM   6880  HE  ARG A 429      -5.426  29.838   1.473  1.00  1.06           H  
ATOM   6881 1HH1 ARG A 429      -7.823  30.893  -0.939  1.00  1.06           H  
ATOM   6882 2HH1 ARG A 429      -7.803  32.537  -0.343  1.00  1.06           H  
ATOM   6883 1HH2 ARG A 429      -5.425  31.768   2.165  1.00  1.06           H  
ATOM   6884 2HH2 ARG A 429      -6.415  33.070   1.455  1.00  1.06           H  
ATOM   6885  N   PRO A 430      -3.842  24.947   1.391  1.00  1.01           N  
ATOM   6886  CA  PRO A 430      -3.559  24.517   2.737  1.00  1.01           C  
ATOM   6887  C   PRO A 430      -4.626  24.910   3.738  1.00  1.01           C  
ATOM   6888  O   PRO A 430      -4.949  24.148   4.646  1.00  1.01           O  
ATOM   6889  CB  PRO A 430      -2.244  25.246   3.013  1.00  1.01           C  
ATOM   6890  CG  PRO A 430      -1.587  25.354   1.678  1.00  1.01           C  
ATOM   6891  CD  PRO A 430      -2.691  25.606   0.734  1.00  1.01           C  
ATOM   6892  HA  PRO A 430      -3.412  23.429   2.736  1.00  1.01           H  
ATOM   6893 1HB  PRO A 430      -2.453  26.239   3.448  1.00  1.01           H  
ATOM   6894 2HB  PRO A 430      -1.671  24.708   3.765  1.00  1.01           H  
ATOM   6895 1HG  PRO A 430      -0.827  26.157   1.692  1.00  1.01           H  
ATOM   6896 2HG  PRO A 430      -1.063  24.430   1.424  1.00  1.01           H  
ATOM   6897 1HD  PRO A 430      -2.852  26.680   0.600  1.00  1.01           H  
ATOM   6898 2HD  PRO A 430      -2.407  25.083  -0.171  1.00  1.01           H  
ATOM   6899  N   ARG A 431      -5.242  26.078   3.563  1.00  0.97           N  
ATOM   6900  CA  ARG A 431      -6.261  26.480   4.513  1.00  0.97           C  
ATOM   6901  C   ARG A 431      -7.425  25.493   4.461  1.00  0.97           C  
ATOM   6902  O   ARG A 431      -7.750  24.843   5.457  1.00  0.97           O  
ATOM   6903  CB  ARG A 431      -6.759  27.885   4.203  1.00  0.97           C  
ATOM   6904  CG  ARG A 431      -7.727  28.483   5.257  1.00  0.97           C  
ATOM   6905  CD  ARG A 431      -8.190  29.902   4.931  1.00  0.97           C  
ATOM   6906  NE  ARG A 431      -9.104  29.961   3.802  1.00  0.97           N  
ATOM   6907  CZ  ARG A 431      -9.499  31.097   3.172  1.00  0.97           C  
ATOM   6908  NH1 ARG A 431      -9.051  32.296   3.534  1.00  0.97           N  
ATOM   6909  NH2 ARG A 431     -10.360  31.011   2.170  1.00  0.97           N  
ATOM   6910  H   ARG A 431      -4.980  26.697   2.813  1.00  0.97           H  
ATOM   6911  HA  ARG A 431      -5.834  26.471   5.516  1.00  0.97           H  
ATOM   6912 1HB  ARG A 431      -5.918  28.545   4.086  1.00  0.97           H  
ATOM   6913 2HB  ARG A 431      -7.287  27.882   3.251  1.00  0.97           H  
ATOM   6914 1HG  ARG A 431      -8.610  27.847   5.331  1.00  0.97           H  
ATOM   6915 2HG  ARG A 431      -7.224  28.511   6.227  1.00  0.97           H  
ATOM   6916 1HD  ARG A 431      -8.691  30.330   5.800  1.00  0.97           H  
ATOM   6917 2HD  ARG A 431      -7.316  30.512   4.687  1.00  0.97           H  
ATOM   6918  HE  ARG A 431      -9.490  29.088   3.473  1.00  0.97           H  
ATOM   6919 1HH1 ARG A 431      -8.367  32.426   4.293  1.00  0.97           H  
ATOM   6920 2HH1 ARG A 431      -9.378  33.113   3.043  1.00  0.97           H  
ATOM   6921 1HH2 ARG A 431     -10.716  30.109   1.885  1.00  0.97           H  
ATOM   6922 2HH2 ARG A 431     -10.668  31.846   1.696  1.00  0.97           H  
ATOM   6923  N   GLY A 432      -8.034  25.350   3.283  1.00  0.93           N  
ATOM   6924  CA  GLY A 432      -9.164  24.442   3.118  1.00  0.93           C  
ATOM   6925  C   GLY A 432      -8.772  22.988   3.357  1.00  0.93           C  
ATOM   6926  O   GLY A 432      -9.523  22.215   3.959  1.00  0.93           O  
ATOM   6927  H   GLY A 432      -7.704  25.867   2.484  1.00  0.93           H  
ATOM   6928 1HA  GLY A 432      -9.961  24.728   3.802  1.00  0.93           H  
ATOM   6929 2HA  GLY A 432      -9.556  24.546   2.107  1.00  0.93           H  
ATOM   6930  N   TYR A 433      -7.572  22.632   2.922  1.00  0.90           N  
ATOM   6931  CA  TYR A 433      -7.084  21.276   3.028  1.00  0.90           C  
ATOM   6932  C   TYR A 433      -6.962  20.854   4.479  1.00  0.90           C  
ATOM   6933  O   TYR A 433      -7.554  19.852   4.901  1.00  0.90           O  
ATOM   6934  CB  TYR A 433      -5.740  21.181   2.327  1.00  0.90           C  
ATOM   6935  CG  TYR A 433      -5.200  19.865   2.264  1.00  0.90           C  
ATOM   6936  CD1 TYR A 433      -5.773  19.014   1.360  1.00  0.90           C  
ATOM   6937  CD2 TYR A 433      -4.137  19.474   3.034  1.00  0.90           C  
ATOM   6938  CE1 TYR A 433      -5.317  17.773   1.217  1.00  0.90           C  
ATOM   6939  CE2 TYR A 433      -3.672  18.205   2.884  1.00  0.90           C  
ATOM   6940  CZ  TYR A 433      -4.280  17.364   1.968  1.00  0.90           C  
ATOM   6941  OH  TYR A 433      -3.873  16.114   1.817  1.00  0.90           O  
ATOM   6942  H   TYR A 433      -6.989  23.318   2.450  1.00  0.90           H  
ATOM   6943  HA  TYR A 433      -7.796  20.613   2.536  1.00  0.90           H  
ATOM   6944 1HB  TYR A 433      -5.834  21.560   1.312  1.00  0.90           H  
ATOM   6945 2HB  TYR A 433      -5.029  21.810   2.838  1.00  0.90           H  
ATOM   6946  HD1 TYR A 433      -6.613  19.350   0.764  1.00  0.90           H  
ATOM   6947  HD2 TYR A 433      -3.685  20.160   3.747  1.00  0.90           H  
ATOM   6948  HE1 TYR A 433      -5.776  17.093   0.509  1.00  0.90           H  
ATOM   6949  HE2 TYR A 433      -2.842  17.854   3.476  1.00  0.90           H  
ATOM   6950  HH  TYR A 433      -3.881  15.872   0.883  1.00  0.90           H  
ATOM   6951  N   THR A 434      -6.243  21.656   5.271  1.00  0.88           N  
ATOM   6952  CA  THR A 434      -6.047  21.321   6.662  1.00  0.88           C  
ATOM   6953  C   THR A 434      -7.356  21.483   7.433  1.00  0.88           C  
ATOM   6954  O   THR A 434      -7.581  20.800   8.438  1.00  0.88           O  
ATOM   6955  CB  THR A 434      -4.872  22.148   7.270  1.00  0.88           C  
ATOM   6956  OG1 THR A 434      -5.115  23.557   7.164  1.00  0.88           O  
ATOM   6957  CG2 THR A 434      -3.578  21.834   6.544  1.00  0.88           C  
ATOM   6958  H   THR A 434      -5.803  22.499   4.903  1.00  0.88           H  
ATOM   6959  HA  THR A 434      -5.758  20.275   6.718  1.00  0.88           H  
ATOM   6960  HB  THR A 434      -4.761  21.892   8.319  1.00  0.88           H  
ATOM   6961  HG1 THR A 434      -5.353  23.773   6.236  1.00  0.88           H  
ATOM   6962 1HG2 THR A 434      -2.775  22.413   6.997  1.00  0.88           H  
ATOM   6963 2HG2 THR A 434      -3.345  20.788   6.614  1.00  0.88           H  
ATOM   6964 3HG2 THR A 434      -3.675  22.105   5.494  1.00  0.88           H  
ATOM   6965  N   SER A 435      -8.266  22.332   6.930  1.00  0.88           N  
ATOM   6966  CA  SER A 435      -9.542  22.500   7.593  1.00  0.88           C  
ATOM   6967  C   SER A 435     -10.389  21.240   7.549  1.00  0.88           C  
ATOM   6968  O   SER A 435     -10.932  20.795   8.576  1.00  0.88           O  
ATOM   6969  CB  SER A 435     -10.346  23.613   6.926  1.00  0.88           C  
ATOM   6970  OG  SER A 435      -9.746  24.867   7.089  1.00  0.88           O  
ATOM   6971  H   SER A 435      -8.054  22.912   6.119  1.00  0.88           H  
ATOM   6972  HA  SER A 435      -9.328  22.734   8.615  1.00  0.88           H  
ATOM   6973 1HB  SER A 435     -10.435  23.403   5.879  1.00  0.88           H  
ATOM   6974 2HB  SER A 435     -11.349  23.625   7.318  1.00  0.88           H  
ATOM   6975  HG  SER A 435      -8.867  24.795   6.676  1.00  0.88           H  
ATOM   6976  N   LYS A 436     -10.456  20.635   6.363  1.00  0.87           N  
ATOM   6977  CA  LYS A 436     -11.255  19.441   6.167  1.00  0.87           C  
ATOM   6978  C   LYS A 436     -10.660  18.281   6.924  1.00  0.87           C  
ATOM   6979  O   LYS A 436     -11.373  17.520   7.590  1.00  0.87           O  
ATOM   6980  CB  LYS A 436     -11.330  19.100   4.680  1.00  0.87           C  
ATOM   6981  CG  LYS A 436     -12.183  20.041   3.850  1.00  0.87           C  
ATOM   6982  CD  LYS A 436     -12.244  19.582   2.397  1.00  0.87           C  
ATOM   6983  CE  LYS A 436     -13.192  20.439   1.577  1.00  0.87           C  
ATOM   6984  NZ  LYS A 436     -12.678  21.812   1.402  1.00  0.87           N  
ATOM   6985  H   LYS A 436      -9.976  21.056   5.562  1.00  0.87           H  
ATOM   6986  HA  LYS A 436     -12.258  19.623   6.548  1.00  0.87           H  
ATOM   6987 1HB  LYS A 436     -10.318  19.124   4.258  1.00  0.87           H  
ATOM   6988 2HB  LYS A 436     -11.711  18.086   4.554  1.00  0.87           H  
ATOM   6989 1HG  LYS A 436     -13.192  20.072   4.258  1.00  0.87           H  
ATOM   6990 2HG  LYS A 436     -11.762  21.043   3.889  1.00  0.87           H  
ATOM   6991 1HD  LYS A 436     -11.241  19.656   1.955  1.00  0.87           H  
ATOM   6992 2HD  LYS A 436     -12.566  18.541   2.352  1.00  0.87           H  
ATOM   6993 1HE  LYS A 436     -13.327  19.986   0.596  1.00  0.87           H  
ATOM   6994 2HE  LYS A 436     -14.155  20.486   2.082  1.00  0.87           H  
ATOM   6995 1HZ  LYS A 436     -13.325  22.352   0.857  1.00  0.87           H  
ATOM   6996 2HZ  LYS A 436     -12.552  22.244   2.302  1.00  0.87           H  
ATOM   6997 3HZ  LYS A 436     -11.771  21.786   0.912  1.00  0.87           H  
ATOM   6998  N   ILE A 437      -9.340  18.185   6.879  1.00  0.87           N  
ATOM   6999  CA  ILE A 437      -8.667  17.100   7.536  1.00  0.87           C  
ATOM   7000  C   ILE A 437      -8.843  17.122   9.030  1.00  0.87           C  
ATOM   7001  O   ILE A 437      -9.159  16.084   9.603  1.00  0.87           O  
ATOM   7002  CB  ILE A 437      -7.194  17.109   7.222  1.00  0.87           C  
ATOM   7003  CG1 ILE A 437      -6.992  16.788   5.788  1.00  0.87           C  
ATOM   7004  CG2 ILE A 437      -6.504  16.124   8.120  1.00  0.87           C  
ATOM   7005  CD1 ILE A 437      -5.636  17.079   5.328  1.00  0.87           C  
ATOM   7006  H   ILE A 437      -8.793  18.853   6.329  1.00  0.87           H  
ATOM   7007  HA  ILE A 437      -9.082  16.172   7.158  1.00  0.87           H  
ATOM   7008  HB  ILE A 437      -6.795  18.106   7.391  1.00  0.87           H  
ATOM   7009 1HG1 ILE A 437      -7.195  15.734   5.636  1.00  0.87           H  
ATOM   7010 2HG1 ILE A 437      -7.693  17.365   5.187  1.00  0.87           H  
ATOM   7011 1HG2 ILE A 437      -5.478  16.144   7.914  1.00  0.87           H  
ATOM   7012 2HG2 ILE A 437      -6.662  16.408   9.147  1.00  0.87           H  
ATOM   7013 3HG2 ILE A 437      -6.897  15.121   7.952  1.00  0.87           H  
ATOM   7014 1HD1 ILE A 437      -5.582  16.812   4.296  1.00  0.87           H  
ATOM   7015 2HD1 ILE A 437      -5.430  18.139   5.451  1.00  0.87           H  
ATOM   7016 3HD1 ILE A 437      -4.926  16.512   5.885  1.00  0.87           H  
ATOM   7017  N   ALA A 438      -8.681  18.292   9.666  1.00  0.88           N  
ATOM   7018  CA  ALA A 438      -8.794  18.351  11.117  1.00  0.88           C  
ATOM   7019  C   ALA A 438     -10.148  17.810  11.558  1.00  0.88           C  
ATOM   7020  O   ALA A 438     -10.230  17.080  12.544  1.00  0.88           O  
ATOM   7021  CB  ALA A 438      -8.591  19.771  11.613  1.00  0.88           C  
ATOM   7022  H   ALA A 438      -8.432  19.134   9.145  1.00  0.88           H  
ATOM   7023  HA  ALA A 438      -8.021  17.729  11.545  1.00  0.88           H  
ATOM   7024 1HB  ALA A 438      -8.654  19.794  12.702  1.00  0.88           H  
ATOM   7025 2HB  ALA A 438      -7.608  20.120  11.301  1.00  0.88           H  
ATOM   7026 3HB  ALA A 438      -9.359  20.420  11.188  1.00  0.88           H  
ATOM   7027  N   GLY A 439     -11.209  18.105  10.796  1.00  0.90           N  
ATOM   7028  CA  GLY A 439     -12.530  17.562  11.120  1.00  0.90           C  
ATOM   7029  C   GLY A 439     -12.524  16.037  11.053  1.00  0.90           C  
ATOM   7030  O   GLY A 439     -12.929  15.336  11.988  1.00  0.90           O  
ATOM   7031  H   GLY A 439     -11.104  18.730   9.992  1.00  0.90           H  
ATOM   7032 1HA  GLY A 439     -12.809  17.861  12.116  1.00  0.90           H  
ATOM   7033 2HA  GLY A 439     -13.271  17.968  10.434  1.00  0.90           H  
ATOM   7034  N   ILE A 440     -12.026  15.531   9.938  1.00  0.91           N  
ATOM   7035  CA  ILE A 440     -11.947  14.108   9.648  1.00  0.91           C  
ATOM   7036  C   ILE A 440     -11.131  13.335  10.673  1.00  0.91           C  
ATOM   7037  O   ILE A 440     -11.454  12.180  10.986  1.00  0.91           O  
ATOM   7038  CB  ILE A 440     -11.368  13.880   8.266  1.00  0.91           C  
ATOM   7039  CG1 ILE A 440     -12.344  14.367   7.222  1.00  0.91           C  
ATOM   7040  CG2 ILE A 440     -11.090  12.461   8.107  1.00  0.91           C  
ATOM   7041  CD1 ILE A 440     -11.756  14.458   5.861  1.00  0.91           C  
ATOM   7042  H   ILE A 440     -11.691  16.186   9.224  1.00  0.91           H  
ATOM   7043  HA  ILE A 440     -12.960  13.707   9.656  1.00  0.91           H  
ATOM   7044  HB  ILE A 440     -10.450  14.445   8.154  1.00  0.91           H  
ATOM   7045 1HG1 ILE A 440     -13.193  13.691   7.189  1.00  0.91           H  
ATOM   7046 2HG1 ILE A 440     -12.697  15.355   7.508  1.00  0.91           H  
ATOM   7047 1HG2 ILE A 440     -10.671  12.264   7.123  1.00  0.91           H  
ATOM   7048 2HG2 ILE A 440     -10.401  12.172   8.868  1.00  0.91           H  
ATOM   7049 3HG2 ILE A 440     -12.016  11.939   8.235  1.00  0.91           H  
ATOM   7050 1HD1 ILE A 440     -12.518  14.821   5.177  1.00  0.91           H  
ATOM   7051 2HD1 ILE A 440     -10.920  15.152   5.866  1.00  0.91           H  
ATOM   7052 3HD1 ILE A 440     -11.414  13.481   5.535  1.00  0.91           H  
ATOM   7053  N   LEU A 441     -10.086  13.970  11.213  1.00  0.93           N  
ATOM   7054  CA  LEU A 441      -9.196  13.327  12.171  1.00  0.93           C  
ATOM   7055  C   LEU A 441      -9.954  12.785  13.396  1.00  0.93           C  
ATOM   7056  O   LEU A 441      -9.454  11.885  14.076  1.00  0.93           O  
ATOM   7057  CB  LEU A 441      -8.123  14.299  12.709  1.00  0.93           C  
ATOM   7058  CG  LEU A 441      -7.075  14.886  11.711  1.00  0.93           C  
ATOM   7059  CD1 LEU A 441      -6.060  15.789  12.433  1.00  0.93           C  
ATOM   7060  CD2 LEU A 441      -6.472  13.843  10.974  1.00  0.93           C  
ATOM   7061  H   LEU A 441      -9.877  14.918  10.895  1.00  0.93           H  
ATOM   7062  HA  LEU A 441      -8.708  12.491  11.677  1.00  0.93           H  
ATOM   7063 1HB  LEU A 441      -8.657  15.145  13.118  1.00  0.93           H  
ATOM   7064 2HB  LEU A 441      -7.581  13.806  13.514  1.00  0.93           H  
ATOM   7065  HG  LEU A 441      -7.563  15.495  11.053  1.00  0.93           H  
ATOM   7066 1HD1 LEU A 441      -5.374  16.208  11.703  1.00  0.93           H  
ATOM   7067 2HD1 LEU A 441      -6.570  16.595  12.939  1.00  0.93           H  
ATOM   7068 3HD1 LEU A 441      -5.496  15.207  13.162  1.00  0.93           H  
ATOM   7069 1HD2 LEU A 441      -5.791  14.253  10.252  1.00  0.93           H  
ATOM   7070 2HD2 LEU A 441      -5.964  13.206  11.638  1.00  0.93           H  
ATOM   7071 3HD2 LEU A 441      -7.258  13.332  10.473  1.00  0.93           H  
ATOM   7072  N   HIS A 442     -11.154  13.314  13.697  1.00  0.95           N  
ATOM   7073  CA  HIS A 442     -11.912  12.813  14.844  1.00  0.95           C  
ATOM   7074  C   HIS A 442     -12.800  11.628  14.554  1.00  0.95           C  
ATOM   7075  O   HIS A 442     -13.408  11.077  15.474  1.00  0.95           O  
ATOM   7076  CB  HIS A 442     -12.847  13.850  15.414  1.00  0.95           C  
ATOM   7077  CG  HIS A 442     -12.210  14.856  16.133  1.00  0.95           C  
ATOM   7078  ND1 HIS A 442     -11.532  14.585  17.280  1.00  0.95           N  
ATOM   7079  CD2 HIS A 442     -12.146  16.177  15.954  1.00  0.95           C  
ATOM   7080  CE1 HIS A 442     -11.076  15.682  17.775  1.00  0.95           C  
ATOM   7081  NE2 HIS A 442     -11.436  16.679  16.994  1.00  0.95           N  
ATOM   7082  H   HIS A 442     -11.560  14.049  13.111  1.00  0.95           H  
ATOM   7083  HA  HIS A 442     -11.216  12.517  15.625  1.00  0.95           H  
ATOM   7084 1HB  HIS A 442     -13.412  14.313  14.597  1.00  0.95           H  
ATOM   7085 2HB  HIS A 442     -13.558  13.354  16.067  1.00  0.95           H  
ATOM   7086  HD2 HIS A 442     -12.595  16.739  15.135  1.00  0.95           H  
ATOM   7087  HE1 HIS A 442     -10.513  15.735  18.672  1.00  0.95           H  
ATOM   7088  HE2 HIS A 442     -11.236  17.677  17.132  1.00  0.95           H  
ATOM   7089  N   TYR A 443     -12.914  11.248  13.301  1.00  0.96           N  
ATOM   7090  CA  TYR A 443     -13.813  10.171  12.960  1.00  0.96           C  
ATOM   7091  C   TYR A 443     -13.065   9.005  12.347  1.00  0.96           C  
ATOM   7092  O   TYR A 443     -13.415   7.845  12.581  1.00  0.96           O  
ATOM   7093  CB  TYR A 443     -14.887  10.717  12.032  1.00  0.96           C  
ATOM   7094  CG  TYR A 443     -15.688  11.855  12.685  1.00  0.96           C  
ATOM   7095  CD1 TYR A 443     -15.521  13.173  12.267  1.00  0.96           C  
ATOM   7096  CD2 TYR A 443     -16.586  11.572  13.702  1.00  0.96           C  
ATOM   7097  CE1 TYR A 443     -16.265  14.193  12.861  1.00  0.96           C  
ATOM   7098  CE2 TYR A 443     -17.329  12.579  14.288  1.00  0.96           C  
ATOM   7099  CZ  TYR A 443     -17.184  13.882  13.878  1.00  0.96           C  
ATOM   7100  OH  TYR A 443     -17.948  14.886  14.464  1.00  0.96           O  
ATOM   7101  H   TYR A 443     -12.376  11.709  12.572  1.00  0.96           H  
ATOM   7102  HA  TYR A 443     -14.291   9.808  13.867  1.00  0.96           H  
ATOM   7103 1HB  TYR A 443     -14.421  11.098  11.117  1.00  0.96           H  
ATOM   7104 2HB  TYR A 443     -15.578   9.922  11.750  1.00  0.96           H  
ATOM   7105  HD1 TYR A 443     -14.808  13.409  11.473  1.00  0.96           H  
ATOM   7106  HD2 TYR A 443     -16.716  10.542  14.035  1.00  0.96           H  
ATOM   7107  HE1 TYR A 443     -16.135  15.227  12.529  1.00  0.96           H  
ATOM   7108  HE2 TYR A 443     -18.042  12.338  15.077  1.00  0.96           H  
ATOM   7109  HH  TYR A 443     -18.617  14.501  15.093  1.00  0.96           H  
ATOM   7110  N   TYR A 444     -12.034   9.305  11.567  1.00  0.97           N  
ATOM   7111  CA  TYR A 444     -11.311   8.257  10.872  1.00  0.97           C  
ATOM   7112  C   TYR A 444      -9.890   8.133  11.444  1.00  0.97           C  
ATOM   7113  O   TYR A 444      -9.288   9.146  11.794  1.00  0.97           O  
ATOM   7114  CB  TYR A 444     -11.305   8.569   9.384  1.00  0.97           C  
ATOM   7115  CG  TYR A 444     -12.705   8.569   8.796  1.00  0.97           C  
ATOM   7116  CD1 TYR A 444     -13.016   9.399   7.746  1.00  0.97           C  
ATOM   7117  CD2 TYR A 444     -13.685   7.764   9.333  1.00  0.97           C  
ATOM   7118  CE1 TYR A 444     -14.290   9.433   7.233  1.00  0.97           C  
ATOM   7119  CE2 TYR A 444     -14.956   7.799   8.837  1.00  0.97           C  
ATOM   7120  CZ  TYR A 444     -15.265   8.627   7.788  1.00  0.97           C  
ATOM   7121  OH  TYR A 444     -16.542   8.650   7.285  1.00  0.97           O  
ATOM   7122  H   TYR A 444     -11.776  10.279  11.421  1.00  0.97           H  
ATOM   7123  HA  TYR A 444     -11.863   7.340  11.007  1.00  0.97           H  
ATOM   7124 1HB  TYR A 444     -10.866   9.550   9.223  1.00  0.97           H  
ATOM   7125 2HB  TYR A 444     -10.697   7.838   8.850  1.00  0.97           H  
ATOM   7126  HD1 TYR A 444     -12.250  10.025   7.313  1.00  0.97           H  
ATOM   7127  HD2 TYR A 444     -13.452   7.100  10.167  1.00  0.97           H  
ATOM   7128  HE1 TYR A 444     -14.525  10.092   6.395  1.00  0.97           H  
ATOM   7129  HE2 TYR A 444     -15.724   7.164   9.274  1.00  0.97           H  
ATOM   7130  HH  TYR A 444     -17.050   7.937   7.685  1.00  0.97           H  
ATOM   7131  N   PRO A 445      -9.308   6.924  11.545  1.00  0.97           N  
ATOM   7132  CA  PRO A 445      -7.944   6.683  11.988  1.00  0.97           C  
ATOM   7133  C   PRO A 445      -6.950   7.445  11.141  1.00  0.97           C  
ATOM   7134  O   PRO A 445      -7.130   7.544   9.924  1.00  0.97           O  
ATOM   7135  CB  PRO A 445      -7.784   5.169  11.827  1.00  0.97           C  
ATOM   7136  CG  PRO A 445      -9.192   4.620  11.898  1.00  0.97           C  
ATOM   7137  CD  PRO A 445     -10.068   5.678  11.255  1.00  0.97           C  
ATOM   7138  HA  PRO A 445      -7.857   6.981  13.051  1.00  0.97           H  
ATOM   7139 1HB  PRO A 445      -7.298   4.945  10.861  1.00  0.97           H  
ATOM   7140 2HB  PRO A 445      -7.127   4.767  12.612  1.00  0.97           H  
ATOM   7141 1HG  PRO A 445      -9.254   3.651  11.377  1.00  0.97           H  
ATOM   7142 2HG  PRO A 445      -9.467   4.432  12.948  1.00  0.97           H  
ATOM   7143 1HD  PRO A 445     -10.185   5.511  10.173  1.00  0.97           H  
ATOM   7144 2HD  PRO A 445     -11.022   5.631  11.798  1.00  0.97           H  
ATOM   7145  N   LEU A 446      -5.833   7.859  11.734  1.00  0.97           N  
ATOM   7146  CA  LEU A 446      -4.802   8.633  11.028  1.00  0.97           C  
ATOM   7147  C   LEU A 446      -4.246   7.948   9.768  1.00  0.97           C  
ATOM   7148  O   LEU A 446      -3.640   8.602   8.929  1.00  0.97           O  
ATOM   7149  CB  LEU A 446      -3.653   8.973  12.004  1.00  0.97           C  
ATOM   7150  CG  LEU A 446      -4.002  10.014  13.111  1.00  0.97           C  
ATOM   7151  CD1 LEU A 446      -2.867  10.135  14.145  1.00  0.97           C  
ATOM   7152  CD2 LEU A 446      -4.216  11.339  12.440  1.00  0.97           C  
ATOM   7153  H   LEU A 446      -5.721   7.700  12.728  1.00  0.97           H  
ATOM   7154  HA  LEU A 446      -5.254   9.575  10.719  1.00  0.97           H  
ATOM   7155 1HB  LEU A 446      -3.329   8.055  12.497  1.00  0.97           H  
ATOM   7156 2HB  LEU A 446      -2.815   9.366  11.427  1.00  0.97           H  
ATOM   7157  HG  LEU A 446      -4.913   9.708  13.631  1.00  0.97           H  
ATOM   7158 1HD1 LEU A 446      -3.132  10.879  14.901  1.00  0.97           H  
ATOM   7159 2HD1 LEU A 446      -2.705   9.173  14.635  1.00  0.97           H  
ATOM   7160 3HD1 LEU A 446      -1.966  10.441  13.650  1.00  0.97           H  
ATOM   7161 1HD2 LEU A 446      -4.476  12.092  13.188  1.00  0.97           H  
ATOM   7162 2HD2 LEU A 446      -3.301  11.646  11.921  1.00  0.97           H  
ATOM   7163 3HD2 LEU A 446      -5.024  11.225  11.723  1.00  0.97           H  
ATOM   7164  N   GLU A 447      -4.430   6.640   9.645  1.00  0.98           N  
ATOM   7165  CA  GLU A 447      -3.978   5.884   8.480  1.00  0.98           C  
ATOM   7166  C   GLU A 447      -4.968   5.974   7.281  1.00  0.98           C  
ATOM   7167  O   GLU A 447      -4.608   5.694   6.134  1.00  0.98           O  
ATOM   7168  CB  GLU A 447      -3.782   4.428   8.893  1.00  0.98           C  
ATOM   7169  CG  GLU A 447      -2.659   4.221   9.920  1.00  0.98           C  
ATOM   7170  CD  GLU A 447      -2.536   2.792  10.431  1.00  0.98           C  
ATOM   7171  OE1 GLU A 447      -3.334   1.966  10.040  1.00  0.98           O  
ATOM   7172  OE2 GLU A 447      -1.642   2.536  11.205  1.00  0.98           O  
ATOM   7173  H   GLU A 447      -4.927   6.157  10.378  1.00  0.98           H  
ATOM   7174  HA  GLU A 447      -3.020   6.287   8.173  1.00  0.98           H  
ATOM   7175 1HB  GLU A 447      -4.710   4.039   9.313  1.00  0.98           H  
ATOM   7176 2HB  GLU A 447      -3.546   3.833   8.008  1.00  0.98           H  
ATOM   7177 1HG  GLU A 447      -1.714   4.508   9.451  1.00  0.98           H  
ATOM   7178 2HG  GLU A 447      -2.830   4.892  10.763  1.00  0.98           H  
ATOM   7179  N   GLU A 448      -6.214   6.369   7.565  1.00  1.00           N  
ATOM   7180  CA  GLU A 448      -7.324   6.429   6.602  1.00  1.00           C  
ATOM   7181  C   GLU A 448      -7.714   7.867   6.227  1.00  1.00           C  
ATOM   7182  O   GLU A 448      -8.372   8.098   5.196  1.00  1.00           O  
ATOM   7183  CB  GLU A 448      -8.526   5.703   7.187  1.00  1.00           C  
ATOM   7184  CG  GLU A 448      -8.335   4.207   7.466  1.00  1.00           C  
ATOM   7185  CD  GLU A 448      -8.434   3.326   6.219  1.00  1.00           C  
ATOM   7186  OE1 GLU A 448      -8.925   3.809   5.231  1.00  1.00           O  
ATOM   7187  OE2 GLU A 448      -8.091   2.158   6.284  1.00  1.00           O  
ATOM   7188  H   GLU A 448      -6.425   6.639   8.518  1.00  1.00           H  
ATOM   7189  HA  GLU A 448      -7.012   5.920   5.689  1.00  1.00           H  
ATOM   7190 1HB  GLU A 448      -8.801   6.178   8.133  1.00  1.00           H  
ATOM   7191 2HB  GLU A 448      -9.373   5.807   6.518  1.00  1.00           H  
ATOM   7192 1HG  GLU A 448      -7.348   4.068   7.910  1.00  1.00           H  
ATOM   7193 2HG  GLU A 448      -9.055   3.902   8.196  1.00  1.00           H  
ATOM   7194  N   VAL A 449      -7.347   8.820   7.080  1.00  1.03           N  
ATOM   7195  CA  VAL A 449      -7.664  10.218   6.815  1.00  1.03           C  
ATOM   7196  C   VAL A 449      -7.028  10.518   5.462  1.00  1.03           C  
ATOM   7197  O   VAL A 449      -6.139   9.788   5.043  1.00  1.03           O  
ATOM   7198  CB  VAL A 449      -7.116  11.134   7.932  1.00  1.03           C  
ATOM   7199  CG1 VAL A 449      -7.763  10.714   9.249  1.00  1.03           C  
ATOM   7200  CG2 VAL A 449      -5.621  11.009   8.014  1.00  1.03           C  
ATOM   7201  H   VAL A 449      -6.866   8.552   7.940  1.00  1.03           H  
ATOM   7202  HA  VAL A 449      -8.745  10.342   6.750  1.00  1.03           H  
ATOM   7203  HB  VAL A 449      -7.391  12.171   7.736  1.00  1.03           H  
ATOM   7204 1HG1 VAL A 449      -7.411  11.293  10.060  1.00  1.03           H  
ATOM   7205 2HG1 VAL A 449      -8.819  10.787   9.195  1.00  1.03           H  
ATOM   7206 3HG1 VAL A 449      -7.514   9.723   9.431  1.00  1.03           H  
ATOM   7207 1HG2 VAL A 449      -5.237  11.633   8.817  1.00  1.03           H  
ATOM   7208 2HG2 VAL A 449      -5.393   9.990   8.207  1.00  1.03           H  
ATOM   7209 3HG2 VAL A 449      -5.167  11.302   7.090  1.00  1.03           H  
ATOM   7210  N   LEU A 450      -7.525  11.539   4.757  1.00  1.07           N  
ATOM   7211  CA  LEU A 450      -7.127  11.920   3.376  1.00  1.07           C  
ATOM   7212  C   LEU A 450      -7.697  10.994   2.289  1.00  1.07           C  
ATOM   7213  O   LEU A 450      -7.702  11.357   1.109  1.00  1.07           O  
ATOM   7214  CB  LEU A 450      -5.601  11.802   3.166  1.00  1.07           C  
ATOM   7215  CG  LEU A 450      -4.685  12.484   4.123  1.00  1.07           C  
ATOM   7216  CD1 LEU A 450      -3.290  12.106   3.760  1.00  1.07           C  
ATOM   7217  CD2 LEU A 450      -4.901  13.936   4.044  1.00  1.07           C  
ATOM   7218  H   LEU A 450      -8.247  12.095   5.193  1.00  1.07           H  
ATOM   7219  HA  LEU A 450      -7.464  12.940   3.185  1.00  1.07           H  
ATOM   7220 1HB  LEU A 450      -5.312  10.755   3.084  1.00  1.07           H  
ATOM   7221 2HB  LEU A 450      -5.386  12.247   2.196  1.00  1.07           H  
ATOM   7222  HG  LEU A 450      -4.860  12.150   5.114  1.00  1.07           H  
ATOM   7223 1HD1 LEU A 450      -2.623  12.556   4.449  1.00  1.07           H  
ATOM   7224 2HD1 LEU A 450      -3.195  11.028   3.816  1.00  1.07           H  
ATOM   7225 3HD1 LEU A 450      -3.065  12.433   2.748  1.00  1.07           H  
ATOM   7226 1HD2 LEU A 450      -4.236  14.457   4.704  1.00  1.07           H  
ATOM   7227 2HD2 LEU A 450      -4.715  14.247   3.034  1.00  1.07           H  
ATOM   7228 3HD2 LEU A 450      -5.927  14.161   4.310  1.00  1.07           H  
ATOM   7229  N   THR A 451      -8.223   9.837   2.684  1.00  1.10           N  
ATOM   7230  CA  THR A 451      -8.764   8.865   1.753  1.00  1.10           C  
ATOM   7231  C   THR A 451     -10.212   8.513   1.981  1.00  1.10           C  
ATOM   7232  O   THR A 451     -11.015   8.534   1.046  1.00  1.10           O  
ATOM   7233  CB  THR A 451      -7.936   7.584   1.792  1.00  1.10           C  
ATOM   7234  OG1 THR A 451      -6.596   7.873   1.402  1.00  1.10           O  
ATOM   7235  CG2 THR A 451      -8.533   6.562   0.888  1.00  1.10           C  
ATOM   7236  H   THR A 451      -8.194   9.571   3.666  1.00  1.10           H  
ATOM   7237  HA  THR A 451      -8.699   9.284   0.755  1.00  1.10           H  
ATOM   7238  HB  THR A 451      -7.921   7.186   2.809  1.00  1.10           H  
ATOM   7239  HG1 THR A 451      -6.033   8.149   2.166  1.00  1.10           H  
ATOM   7240 1HG2 THR A 451      -7.956   5.657   0.923  1.00  1.10           H  
ATOM   7241 2HG2 THR A 451      -9.544   6.351   1.219  1.00  1.10           H  
ATOM   7242 3HG2 THR A 451      -8.554   6.938  -0.125  1.00  1.10           H  
ATOM   7243  N   ALA A 452     -10.564   8.230   3.229  1.00  1.11           N  
ATOM   7244  CA  ALA A 452     -11.897   7.750   3.575  1.00  1.11           C  
ATOM   7245  C   ALA A 452     -13.018   8.676   3.093  1.00  1.11           C  
ATOM   7246  O   ALA A 452     -14.090   8.206   2.718  1.00  1.11           O  
ATOM   7247  CB  ALA A 452     -11.978   7.605   5.073  1.00  1.11           C  
ATOM   7248  H   ALA A 452      -9.846   8.257   3.953  1.00  1.11           H  
ATOM   7249  HA  ALA A 452     -12.041   6.775   3.106  1.00  1.11           H  
ATOM   7250 1HB  ALA A 452     -12.953   7.226   5.362  1.00  1.11           H  
ATOM   7251 2HB  ALA A 452     -11.204   6.923   5.418  1.00  1.11           H  
ATOM   7252 3HB  ALA A 452     -11.817   8.573   5.501  1.00  1.11           H  
ATOM   7253  N   GLU A 453     -12.786   9.988   3.097  1.00  1.08           N  
ATOM   7254  CA  GLU A 453     -13.801  10.939   2.635  1.00  1.08           C  
ATOM   7255  C   GLU A 453     -14.147  10.797   1.136  1.00  1.08           C  
ATOM   7256  O   GLU A 453     -15.189  11.288   0.695  1.00  1.08           O  
ATOM   7257  CB  GLU A 453     -13.385  12.384   2.924  1.00  1.08           C  
ATOM   7258  CG  GLU A 453     -12.185  12.863   2.138  1.00  1.08           C  
ATOM   7259  CD  GLU A 453     -11.805  14.313   2.383  1.00  1.08           C  
ATOM   7260  OE1 GLU A 453     -12.659  15.074   2.771  1.00  1.08           O  
ATOM   7261  OE2 GLU A 453     -10.653  14.648   2.201  1.00  1.08           O  
ATOM   7262  H   GLU A 453     -11.890  10.325   3.412  1.00  1.08           H  
ATOM   7263  HA  GLU A 453     -14.714  10.744   3.197  1.00  1.08           H  
ATOM   7264 1HB  GLU A 453     -14.216  13.052   2.701  1.00  1.08           H  
ATOM   7265 2HB  GLU A 453     -13.157  12.486   3.983  1.00  1.08           H  
ATOM   7266 1HG  GLU A 453     -11.327  12.218   2.340  1.00  1.08           H  
ATOM   7267 2HG  GLU A 453     -12.449  12.757   1.111  1.00  1.08           H  
ATOM   7268  N   TYR A 454     -13.257  10.172   0.348  1.00  1.02           N  
ATOM   7269  CA  TYR A 454     -13.474  10.029  -1.087  1.00  1.02           C  
ATOM   7270  C   TYR A 454     -13.551   8.609  -1.598  1.00  1.02           C  
ATOM   7271  O   TYR A 454     -14.319   8.327  -2.504  1.00  1.02           O  
ATOM   7272  CB  TYR A 454     -12.339  10.649  -1.915  1.00  1.02           C  
ATOM   7273  CG  TYR A 454     -12.149  12.107  -1.822  1.00  1.02           C  
ATOM   7274  CD1 TYR A 454     -11.040  12.631  -1.184  1.00  1.02           C  
ATOM   7275  CD2 TYR A 454     -13.094  12.938  -2.386  1.00  1.02           C  
ATOM   7276  CE1 TYR A 454     -10.886  14.001  -1.114  1.00  1.02           C  
ATOM   7277  CE2 TYR A 454     -12.944  14.296  -2.318  1.00  1.02           C  
ATOM   7278  CZ  TYR A 454     -11.847  14.837  -1.689  1.00  1.02           C  
ATOM   7279  OH  TYR A 454     -11.718  16.213  -1.629  1.00  1.02           O  
ATOM   7280  H   TYR A 454     -12.429   9.756   0.759  1.00  1.02           H  
ATOM   7281  HA  TYR A 454     -14.415  10.518  -1.337  1.00  1.02           H  
ATOM   7282 1HB  TYR A 454     -11.398  10.175  -1.616  1.00  1.02           H  
ATOM   7283 2HB  TYR A 454     -12.494  10.399  -2.965  1.00  1.02           H  
ATOM   7284  HD1 TYR A 454     -10.295  11.968  -0.734  1.00  1.02           H  
ATOM   7285  HD2 TYR A 454     -13.963  12.511  -2.885  1.00  1.02           H  
ATOM   7286  HE1 TYR A 454     -10.020  14.422  -0.603  1.00  1.02           H  
ATOM   7287  HE2 TYR A 454     -13.696  14.948  -2.763  1.00  1.02           H  
ATOM   7288  HH  TYR A 454     -12.598  16.612  -1.649  1.00  1.02           H  
ATOM   7289  N   LEU A 455     -12.711   7.727  -1.087  1.00  0.93           N  
ATOM   7290  CA  LEU A 455     -12.534   6.428  -1.721  1.00  0.93           C  
ATOM   7291  C   LEU A 455     -13.381   5.292  -1.161  1.00  0.93           C  
ATOM   7292  O   LEU A 455     -13.457   5.091   0.052  1.00  0.93           O  
ATOM   7293  CB  LEU A 455     -11.065   6.034  -1.622  1.00  0.93           C  
ATOM   7294  CG  LEU A 455     -10.641   4.784  -2.360  1.00  0.93           C  
ATOM   7295  CD1 LEU A 455     -10.759   5.053  -3.852  1.00  0.93           C  
ATOM   7296  CD2 LEU A 455      -9.219   4.432  -1.969  1.00  0.93           C  
ATOM   7297  H   LEU A 455     -12.137   7.983  -0.290  1.00  0.93           H  
ATOM   7298  HA  LEU A 455     -12.783   6.538  -2.773  1.00  0.93           H  
ATOM   7299 1HB  LEU A 455     -10.451   6.865  -1.976  1.00  0.93           H  
ATOM   7300 2HB  LEU A 455     -10.849   5.870  -0.582  1.00  0.93           H  
ATOM   7301  HG  LEU A 455     -11.297   3.954  -2.107  1.00  0.93           H  
ATOM   7302 1HD1 LEU A 455     -10.463   4.164  -4.408  1.00  0.93           H  
ATOM   7303 2HD1 LEU A 455     -11.792   5.304  -4.100  1.00  0.93           H  
ATOM   7304 3HD1 LEU A 455     -10.111   5.883  -4.113  1.00  0.93           H  
ATOM   7305 1HD2 LEU A 455      -8.907   3.534  -2.501  1.00  0.93           H  
ATOM   7306 2HD2 LEU A 455      -8.556   5.253  -2.217  1.00  0.93           H  
ATOM   7307 3HD2 LEU A 455      -9.177   4.241  -0.895  1.00  0.93           H  
ATOM   7308  N   LEU A 456     -13.980   4.516  -2.065  1.00  0.83           N  
ATOM   7309  CA  LEU A 456     -14.716   3.318  -1.678  1.00  0.83           C  
ATOM   7310  C   LEU A 456     -13.850   2.134  -2.072  1.00  0.83           C  
ATOM   7311  O   LEU A 456     -13.335   2.095  -3.188  1.00  0.83           O  
ATOM   7312  CB  LEU A 456     -16.049   3.171  -2.422  1.00  0.83           C  
ATOM   7313  CG  LEU A 456     -17.141   4.117  -2.061  1.00  0.83           C  
ATOM   7314  CD1 LEU A 456     -16.879   5.458  -2.712  1.00  0.83           C  
ATOM   7315  CD2 LEU A 456     -18.482   3.550  -2.507  1.00  0.83           C  
ATOM   7316  H   LEU A 456     -13.903   4.754  -3.043  1.00  0.83           H  
ATOM   7317  HA  LEU A 456     -14.880   3.312  -0.601  1.00  0.83           H  
ATOM   7318 1HB  LEU A 456     -15.868   3.268  -3.482  1.00  0.83           H  
ATOM   7319 2HB  LEU A 456     -16.425   2.168  -2.231  1.00  0.83           H  
ATOM   7320  HG  LEU A 456     -17.139   4.255  -1.002  1.00  0.83           H  
ATOM   7321 1HD1 LEU A 456     -17.671   6.160  -2.441  1.00  0.83           H  
ATOM   7322 2HD1 LEU A 456     -15.925   5.859  -2.387  1.00  0.83           H  
ATOM   7323 3HD1 LEU A 456     -16.867   5.327  -3.794  1.00  0.83           H  
ATOM   7324 1HD2 LEU A 456     -19.285   4.239  -2.239  1.00  0.83           H  
ATOM   7325 2HD2 LEU A 456     -18.475   3.399  -3.584  1.00  0.83           H  
ATOM   7326 3HD2 LEU A 456     -18.644   2.608  -2.008  1.00  0.83           H  
ATOM   7327  N   GLU A 457     -13.667   1.187  -1.167  1.00  0.74           N  
ATOM   7328  CA  GLU A 457     -12.857   0.010  -1.478  1.00  0.74           C  
ATOM   7329  C   GLU A 457     -13.633  -1.309  -1.387  1.00  0.74           C  
ATOM   7330  O   GLU A 457     -13.257  -2.285  -2.038  1.00  0.74           O  
ATOM   7331  CB  GLU A 457     -11.629  -0.083  -0.565  1.00  0.74           C  
ATOM   7332  CG  GLU A 457     -10.652   1.104  -0.645  1.00  0.74           C  
ATOM   7333  CD  GLU A 457      -9.457   0.951   0.291  1.00  0.74           C  
ATOM   7334  OE1 GLU A 457      -9.411  -0.022   1.009  1.00  0.74           O  
ATOM   7335  OE2 GLU A 457      -8.597   1.797   0.278  1.00  0.74           O  
ATOM   7336  H   GLU A 457     -14.121   1.287  -0.266  1.00  0.74           H  
ATOM   7337  HA  GLU A 457     -12.503   0.105  -2.504  1.00  0.74           H  
ATOM   7338 1HB  GLU A 457     -11.936  -0.221   0.441  1.00  0.74           H  
ATOM   7339 2HB  GLU A 457     -11.064  -0.973  -0.836  1.00  0.74           H  
ATOM   7340 1HG  GLU A 457     -10.297   1.208  -1.670  1.00  0.74           H  
ATOM   7341 2HG  GLU A 457     -11.191   2.016  -0.384  1.00  0.74           H  
ATOM   7342  N   GLU A 458     -14.678  -1.363  -0.550  1.00  0.68           N  
ATOM   7343  CA  GLU A 458     -15.348  -2.649  -0.312  1.00  0.68           C  
ATOM   7344  C   GLU A 458     -16.849  -2.633  -0.589  1.00  0.68           C  
ATOM   7345  O   GLU A 458     -17.556  -1.713  -0.199  1.00  0.68           O  
ATOM   7346  CB  GLU A 458     -15.137  -3.078   1.148  1.00  0.68           C  
ATOM   7347  CG  GLU A 458     -13.687  -3.312   1.555  1.00  0.68           C  
ATOM   7348  CD  GLU A 458     -13.545  -3.750   2.999  1.00  0.68           C  
ATOM   7349  OE1 GLU A 458     -14.552  -3.910   3.662  1.00  0.68           O  
ATOM   7350  OE2 GLU A 458     -12.433  -3.909   3.446  1.00  0.68           O  
ATOM   7351  H   GLU A 458     -14.982  -0.522  -0.062  1.00  0.68           H  
ATOM   7352  HA  GLU A 458     -14.901  -3.398  -0.965  1.00  0.68           H  
ATOM   7353 1HB  GLU A 458     -15.545  -2.309   1.808  1.00  0.68           H  
ATOM   7354 2HB  GLU A 458     -15.695  -3.997   1.339  1.00  0.68           H  
ATOM   7355 1HG  GLU A 458     -13.255  -4.071   0.905  1.00  0.68           H  
ATOM   7356 2HG  GLU A 458     -13.126  -2.389   1.409  1.00  0.68           H  
ATOM   7357  N   PHE A 459     -17.349  -3.702  -1.190  1.00  0.64           N  
ATOM   7358  CA  PHE A 459     -18.777  -3.815  -1.474  1.00  0.64           C  
ATOM   7359  C   PHE A 459     -19.422  -4.637  -0.390  1.00  0.64           C  
ATOM   7360  O   PHE A 459     -19.084  -5.805  -0.203  1.00  0.64           O  
ATOM   7361  CB  PHE A 459     -19.018  -4.460  -2.839  1.00  0.64           C  
ATOM   7362  CG  PHE A 459     -20.481  -4.555  -3.301  1.00  0.64           C  
ATOM   7363  CD1 PHE A 459     -21.407  -3.538  -3.065  1.00  0.64           C  
ATOM   7364  CD2 PHE A 459     -20.906  -5.656  -4.028  1.00  0.64           C  
ATOM   7365  CE1 PHE A 459     -22.709  -3.633  -3.548  1.00  0.64           C  
ATOM   7366  CE2 PHE A 459     -22.199  -5.746  -4.497  1.00  0.64           C  
ATOM   7367  CZ  PHE A 459     -23.098  -4.729  -4.261  1.00  0.64           C  
ATOM   7368  H   PHE A 459     -16.724  -4.441  -1.478  1.00  0.64           H  
ATOM   7369  HA  PHE A 459     -19.223  -2.820  -1.471  1.00  0.64           H  
ATOM   7370 1HB  PHE A 459     -18.464  -3.924  -3.590  1.00  0.64           H  
ATOM   7371 2HB  PHE A 459     -18.616  -5.468  -2.820  1.00  0.64           H  
ATOM   7372  HD1 PHE A 459     -21.098  -2.659  -2.504  1.00  0.64           H  
ATOM   7373  HD2 PHE A 459     -20.199  -6.461  -4.237  1.00  0.64           H  
ATOM   7374  HE1 PHE A 459     -23.419  -2.836  -3.373  1.00  0.64           H  
ATOM   7375  HE2 PHE A 459     -22.509  -6.622  -5.068  1.00  0.64           H  
ATOM   7376  HZ  PHE A 459     -24.113  -4.806  -4.646  1.00  0.64           H  
ATOM   7377  N   ARG A 460     -20.320  -4.012   0.357  1.00  0.61           N  
ATOM   7378  CA  ARG A 460     -20.971  -4.672   1.473  1.00  0.61           C  
ATOM   7379  C   ARG A 460     -22.505  -4.565   1.391  1.00  0.61           C  
ATOM   7380  O   ARG A 460     -23.102  -3.745   2.102  1.00  0.61           O  
ATOM   7381  CB  ARG A 460     -20.492  -4.073   2.784  1.00  0.61           C  
ATOM   7382  CG  ARG A 460     -18.982  -4.241   3.103  1.00  0.61           C  
ATOM   7383  CD  ARG A 460     -18.673  -3.741   4.490  1.00  0.61           C  
ATOM   7384  NE  ARG A 460     -17.256  -3.799   4.845  1.00  0.61           N  
ATOM   7385  CZ  ARG A 460     -16.775  -3.573   6.086  1.00  0.61           C  
ATOM   7386  NH1 ARG A 460     -17.592  -3.301   7.085  1.00  0.61           N  
ATOM   7387  NH2 ARG A 460     -15.475  -3.629   6.283  1.00  0.61           N  
ATOM   7388  H   ARG A 460     -20.538  -3.048   0.147  1.00  0.61           H  
ATOM   7389  HA  ARG A 460     -20.679  -5.721   1.473  1.00  0.61           H  
ATOM   7390 1HB  ARG A 460     -20.701  -3.007   2.775  1.00  0.61           H  
ATOM   7391 2HB  ARG A 460     -21.051  -4.509   3.611  1.00  0.61           H  
ATOM   7392 1HG  ARG A 460     -18.702  -5.293   3.037  1.00  0.61           H  
ATOM   7393 2HG  ARG A 460     -18.387  -3.662   2.390  1.00  0.61           H  
ATOM   7394 1HD  ARG A 460     -18.982  -2.707   4.566  1.00  0.61           H  
ATOM   7395 2HD  ARG A 460     -19.227  -4.331   5.218  1.00  0.61           H  
ATOM   7396  HE  ARG A 460     -16.550  -3.983   4.113  1.00  0.61           H  
ATOM   7397 1HH1 ARG A 460     -18.588  -3.262   6.924  1.00  0.61           H  
ATOM   7398 2HH1 ARG A 460     -17.220  -3.131   8.009  1.00  0.61           H  
ATOM   7399 1HH2 ARG A 460     -14.868  -3.835   5.475  1.00  0.61           H  
ATOM   7400 2HH2 ARG A 460     -15.084  -3.466   7.194  1.00  0.61           H  
ATOM   7401  N   PRO A 461     -23.173  -5.382   0.541  1.00  0.61           N  
ATOM   7402  CA  PRO A 461     -24.603  -5.382   0.277  1.00  0.61           C  
ATOM   7403  C   PRO A 461     -25.442  -5.377   1.540  1.00  0.61           C  
ATOM   7404  O   PRO A 461     -26.495  -4.755   1.575  1.00  0.61           O  
ATOM   7405  CB  PRO A 461     -24.795  -6.708  -0.462  1.00  0.61           C  
ATOM   7406  CG  PRO A 461     -23.508  -6.926  -1.163  1.00  0.61           C  
ATOM   7407  CD  PRO A 461     -22.454  -6.434  -0.211  1.00  0.61           C  
ATOM   7408  HA  PRO A 461     -24.860  -4.538  -0.372  1.00  0.61           H  
ATOM   7409 1HB  PRO A 461     -25.040  -7.509   0.256  1.00  0.61           H  
ATOM   7410 2HB  PRO A 461     -25.646  -6.630  -1.157  1.00  0.61           H  
ATOM   7411 1HG  PRO A 461     -23.382  -7.985  -1.426  1.00  0.61           H  
ATOM   7412 2HG  PRO A 461     -23.523  -6.378  -2.089  1.00  0.61           H  
ATOM   7413 1HD  PRO A 461     -22.116  -7.241   0.451  1.00  0.61           H  
ATOM   7414 2HD  PRO A 461     -21.658  -6.031  -0.812  1.00  0.61           H  
ATOM   7415  N   ASP A 462     -24.947  -6.016   2.603  1.00  0.61           N  
ATOM   7416  CA  ASP A 462     -25.671  -6.093   3.869  1.00  0.61           C  
ATOM   7417  C   ASP A 462     -25.940  -4.712   4.467  1.00  0.61           C  
ATOM   7418  O   ASP A 462     -26.969  -4.480   5.107  1.00  0.61           O  
ATOM   7419  CB  ASP A 462     -24.855  -6.901   4.882  1.00  0.61           C  
ATOM   7420  CG  ASP A 462     -24.777  -8.399   4.576  1.00  0.61           C  
ATOM   7421  OD1 ASP A 462     -25.522  -8.875   3.756  1.00  0.61           O  
ATOM   7422  OD2 ASP A 462     -23.953  -9.048   5.170  1.00  0.61           O  
ATOM   7423  H   ASP A 462     -24.062  -6.493   2.528  1.00  0.61           H  
ATOM   7424  HA  ASP A 462     -26.628  -6.586   3.692  1.00  0.61           H  
ATOM   7425 1HB  ASP A 462     -23.841  -6.502   4.921  1.00  0.61           H  
ATOM   7426 2HB  ASP A 462     -25.287  -6.771   5.875  1.00  0.61           H  
ATOM   7427  N   LEU A 463     -25.005  -3.790   4.267  1.00  0.62           N  
ATOM   7428  CA  LEU A 463     -25.119  -2.468   4.850  1.00  0.62           C  
ATOM   7429  C   LEU A 463     -25.988  -1.627   3.969  1.00  0.62           C  
ATOM   7430  O   LEU A 463     -26.761  -0.783   4.422  1.00  0.62           O  
ATOM   7431  CB  LEU A 463     -23.756  -1.837   4.945  1.00  0.62           C  
ATOM   7432  CG  LEU A 463     -22.818  -2.547   5.803  1.00  0.62           C  
ATOM   7433  CD1 LEU A 463     -21.527  -1.840   5.724  1.00  0.62           C  
ATOM   7434  CD2 LEU A 463     -23.382  -2.598   7.193  1.00  0.62           C  
ATOM   7435  H   LEU A 463     -24.206  -4.000   3.674  1.00  0.62           H  
ATOM   7436  HA  LEU A 463     -25.569  -2.545   5.837  1.00  0.62           H  
ATOM   7437 1HB  LEU A 463     -23.321  -1.782   3.944  1.00  0.62           H  
ATOM   7438 2HB  LEU A 463     -23.869  -0.834   5.332  1.00  0.62           H  
ATOM   7439  HG  LEU A 463     -22.667  -3.562   5.440  1.00  0.62           H  
ATOM   7440 1HD1 LEU A 463     -20.794  -2.332   6.348  1.00  0.62           H  
ATOM   7441 2HD1 LEU A 463     -21.184  -1.822   4.701  1.00  0.62           H  
ATOM   7442 3HD1 LEU A 463     -21.680  -0.842   6.052  1.00  0.62           H  
ATOM   7443 1HD2 LEU A 463     -22.690  -3.115   7.854  1.00  0.62           H  
ATOM   7444 2HD2 LEU A 463     -23.542  -1.588   7.545  1.00  0.62           H  
ATOM   7445 3HD2 LEU A 463     -24.335  -3.128   7.178  1.00  0.62           H  
ATOM   7446  N   ILE A 464     -25.886  -1.888   2.685  1.00  0.64           N  
ATOM   7447  CA  ILE A 464     -26.683  -1.153   1.737  1.00  0.64           C  
ATOM   7448  C   ILE A 464     -28.145  -1.504   1.988  1.00  0.64           C  
ATOM   7449  O   ILE A 464     -28.997  -0.618   2.074  1.00  0.64           O  
ATOM   7450  CB  ILE A 464     -26.250  -1.495   0.327  1.00  0.64           C  
ATOM   7451  CG1 ILE A 464     -24.815  -0.960   0.119  1.00  0.64           C  
ATOM   7452  CG2 ILE A 464     -27.214  -0.868  -0.622  1.00  0.64           C  
ATOM   7453  CD1 ILE A 464     -24.113  -1.483  -1.088  1.00  0.64           C  
ATOM   7454  H   ILE A 464     -25.220  -2.599   2.376  1.00  0.64           H  
ATOM   7455  HA  ILE A 464     -26.545  -0.085   1.901  1.00  0.64           H  
ATOM   7456  HB  ILE A 464     -26.239  -2.570   0.190  1.00  0.64           H  
ATOM   7457 1HG1 ILE A 464     -24.872   0.125   0.035  1.00  0.64           H  
ATOM   7458 2HG1 ILE A 464     -24.215  -1.214   0.996  1.00  0.64           H  
ATOM   7459 1HG2 ILE A 464     -26.922  -1.098  -1.621  1.00  0.64           H  
ATOM   7460 2HG2 ILE A 464     -28.216  -1.249  -0.438  1.00  0.64           H  
ATOM   7461 3HG2 ILE A 464     -27.205   0.197  -0.474  1.00  0.64           H  
ATOM   7462 1HD1 ILE A 464     -23.121  -1.038  -1.149  1.00  0.64           H  
ATOM   7463 2HD1 ILE A 464     -24.021  -2.554  -1.014  1.00  0.64           H  
ATOM   7464 3HD1 ILE A 464     -24.667  -1.238  -1.965  1.00  0.64           H  
ATOM   7465  N   GLU A 465     -28.422  -2.805   2.150  1.00  0.65           N  
ATOM   7466  CA  GLU A 465     -29.768  -3.261   2.448  1.00  0.65           C  
ATOM   7467  C   GLU A 465     -30.248  -2.723   3.795  1.00  0.65           C  
ATOM   7468  O   GLU A 465     -31.418  -2.361   3.917  1.00  0.65           O  
ATOM   7469  CB  GLU A 465     -29.879  -4.791   2.373  1.00  0.65           C  
ATOM   7470  CG  GLU A 465     -29.794  -5.331   0.931  1.00  0.65           C  
ATOM   7471  CD  GLU A 465     -29.956  -6.835   0.804  1.00  0.65           C  
ATOM   7472  OE1 GLU A 465     -30.061  -7.499   1.805  1.00  0.65           O  
ATOM   7473  OE2 GLU A 465     -29.977  -7.313  -0.312  1.00  0.65           O  
ATOM   7474  H   GLU A 465     -27.675  -3.487   2.057  1.00  0.65           H  
ATOM   7475  HA  GLU A 465     -30.428  -2.868   1.685  1.00  0.65           H  
ATOM   7476 1HB  GLU A 465     -29.064  -5.239   2.950  1.00  0.65           H  
ATOM   7477 2HB  GLU A 465     -30.818  -5.117   2.814  1.00  0.65           H  
ATOM   7478 1HG  GLU A 465     -30.562  -4.842   0.330  1.00  0.65           H  
ATOM   7479 2HG  GLU A 465     -28.832  -5.048   0.528  1.00  0.65           H  
ATOM   7480  N   MET A 466     -29.360  -2.633   4.799  1.00  0.67           N  
ATOM   7481  CA  MET A 466     -29.757  -2.053   6.080  1.00  0.67           C  
ATOM   7482  C   MET A 466     -30.241  -0.621   5.880  1.00  0.67           C  
ATOM   7483  O   MET A 466     -31.315  -0.246   6.365  1.00  0.67           O  
ATOM   7484  CB  MET A 466     -28.594  -2.081   7.075  1.00  0.67           C  
ATOM   7485  CG  MET A 466     -28.903  -1.483   8.459  1.00  0.67           C  
ATOM   7486  SD  MET A 466     -28.732   0.335   8.516  1.00  0.67           S  
ATOM   7487  CE  MET A 466     -26.954   0.494   8.353  1.00  0.67           C  
ATOM   7488  H   MET A 466     -28.415  -2.999   4.692  1.00  0.67           H  
ATOM   7489  HA  MET A 466     -30.583  -2.636   6.482  1.00  0.67           H  
ATOM   7490 1HB  MET A 466     -28.251  -3.107   7.206  1.00  0.67           H  
ATOM   7491 2HB  MET A 466     -27.761  -1.517   6.664  1.00  0.67           H  
ATOM   7492 1HG  MET A 466     -29.923  -1.740   8.742  1.00  0.67           H  
ATOM   7493 2HG  MET A 466     -28.226  -1.913   9.195  1.00  0.67           H  
ATOM   7494 1HE  MET A 466     -26.688   1.537   8.381  1.00  0.67           H  
ATOM   7495 2HE  MET A 466     -26.464  -0.023   9.177  1.00  0.67           H  
ATOM   7496 3HE  MET A 466     -26.630   0.055   7.399  1.00  0.67           H  
ATOM   7497  N   VAL A 467     -29.474   0.174   5.130  1.00  0.68           N  
ATOM   7498  CA  VAL A 467     -29.870   1.553   4.917  1.00  0.68           C  
ATOM   7499  C   VAL A 467     -31.180   1.579   4.132  1.00  0.68           C  
ATOM   7500  O   VAL A 467     -32.080   2.326   4.493  1.00  0.68           O  
ATOM   7501  CB  VAL A 467     -28.776   2.367   4.213  1.00  0.68           C  
ATOM   7502  CG1 VAL A 467     -29.317   3.773   3.869  1.00  0.68           C  
ATOM   7503  CG2 VAL A 467     -27.561   2.475   5.102  1.00  0.68           C  
ATOM   7504  H   VAL A 467     -28.598  -0.180   4.742  1.00  0.68           H  
ATOM   7505  HA  VAL A 467     -30.041   2.014   5.889  1.00  0.68           H  
ATOM   7506  HB  VAL A 467     -28.499   1.856   3.298  1.00  0.68           H  
ATOM   7507 1HG1 VAL A 467     -28.546   4.345   3.361  1.00  0.68           H  
ATOM   7508 2HG1 VAL A 467     -30.190   3.684   3.225  1.00  0.68           H  
ATOM   7509 3HG1 VAL A 467     -29.593   4.283   4.777  1.00  0.68           H  
ATOM   7510 1HG2 VAL A 467     -26.781   3.042   4.596  1.00  0.68           H  
ATOM   7511 2HG2 VAL A 467     -27.841   2.974   6.018  1.00  0.68           H  
ATOM   7512 3HG2 VAL A 467     -27.192   1.482   5.334  1.00  0.68           H  
ATOM   7513  N   LEU A 468     -31.326   0.725   3.097  1.00  0.70           N  
ATOM   7514  CA  LEU A 468     -32.586   0.661   2.337  1.00  0.70           C  
ATOM   7515  C   LEU A 468     -33.765   0.286   3.235  1.00  0.70           C  
ATOM   7516  O   LEU A 468     -34.859   0.825   3.086  1.00  0.70           O  
ATOM   7517  CB  LEU A 468     -32.513  -0.375   1.193  1.00  0.70           C  
ATOM   7518  CG  LEU A 468     -31.680  -0.039  -0.057  1.00  0.70           C  
ATOM   7519  CD1 LEU A 468     -31.496  -1.274  -0.930  1.00  0.70           C  
ATOM   7520  CD2 LEU A 468     -32.458   0.992  -0.871  1.00  0.70           C  
ATOM   7521  H   LEU A 468     -30.547   0.124   2.829  1.00  0.70           H  
ATOM   7522  HA  LEU A 468     -32.772   1.639   1.904  1.00  0.70           H  
ATOM   7523 1HB  LEU A 468     -32.118  -1.291   1.603  1.00  0.70           H  
ATOM   7524 2HB  LEU A 468     -33.529  -0.575   0.855  1.00  0.70           H  
ATOM   7525  HG  LEU A 468     -30.712   0.332   0.230  1.00  0.70           H  
ATOM   7526 1HD1 LEU A 468     -30.927  -1.010  -1.821  1.00  0.70           H  
ATOM   7527 2HD1 LEU A 468     -30.963  -2.041  -0.383  1.00  0.70           H  
ATOM   7528 3HD1 LEU A 468     -32.463  -1.639  -1.217  1.00  0.70           H  
ATOM   7529 1HD2 LEU A 468     -31.920   1.232  -1.772  1.00  0.70           H  
ATOM   7530 2HD2 LEU A 468     -33.433   0.578  -1.146  1.00  0.70           H  
ATOM   7531 3HD2 LEU A 468     -32.595   1.874  -0.283  1.00  0.70           H  
ATOM   7532  N   ASP A 469     -33.561  -0.609   4.203  1.00  0.70           N  
ATOM   7533  CA  ASP A 469     -34.637  -0.998   5.113  1.00  0.70           C  
ATOM   7534  C   ASP A 469     -35.109   0.220   5.914  1.00  0.70           C  
ATOM   7535  O   ASP A 469     -36.298   0.379   6.196  1.00  0.70           O  
ATOM   7536  CB  ASP A 469     -34.167  -2.118   6.052  1.00  0.70           C  
ATOM   7537  CG  ASP A 469     -35.305  -2.822   6.801  1.00  0.70           C  
ATOM   7538  OD1 ASP A 469     -36.129  -3.451   6.148  1.00  0.70           O  
ATOM   7539  OD2 ASP A 469     -35.350  -2.745   8.005  1.00  0.70           O  
ATOM   7540  H   ASP A 469     -32.651  -1.055   4.291  1.00  0.70           H  
ATOM   7541  HA  ASP A 469     -35.474  -1.368   4.524  1.00  0.70           H  
ATOM   7542 1HB  ASP A 469     -33.609  -2.856   5.474  1.00  0.70           H  
ATOM   7543 2HB  ASP A 469     -33.472  -1.696   6.783  1.00  0.70           H  
ATOM   7544  N   LYS A 470     -34.198   1.145   6.191  1.00  0.71           N  
ATOM   7545  CA  LYS A 470     -34.547   2.336   6.947  1.00  0.71           C  
ATOM   7546  C   LYS A 470     -35.149   3.407   6.040  1.00  0.71           C  
ATOM   7547  O   LYS A 470     -35.536   4.481   6.504  1.00  0.71           O  
ATOM   7548  CB  LYS A 470     -33.326   2.886   7.675  1.00  0.71           C  
ATOM   7549  CG  LYS A 470     -32.710   1.924   8.683  1.00  0.71           C  
ATOM   7550  CD  LYS A 470     -33.660   1.613   9.831  1.00  0.71           C  
ATOM   7551  CE  LYS A 470     -32.994   0.704  10.866  1.00  0.71           C  
ATOM   7552  NZ  LYS A 470     -33.936   0.317  11.960  1.00  0.71           N  
ATOM   7553  H   LYS A 470     -33.222   0.974   5.935  1.00  0.71           H  
ATOM   7554  HA  LYS A 470     -35.297   2.066   7.691  1.00  0.71           H  
ATOM   7555 1HB  LYS A 470     -32.560   3.098   6.940  1.00  0.71           H  
ATOM   7556 2HB  LYS A 470     -33.577   3.817   8.185  1.00  0.71           H  
ATOM   7557 1HG  LYS A 470     -32.466   0.993   8.178  1.00  0.71           H  
ATOM   7558 2HG  LYS A 470     -31.795   2.344   9.068  1.00  0.71           H  
ATOM   7559 1HD  LYS A 470     -33.970   2.545  10.314  1.00  0.71           H  
ATOM   7560 2HD  LYS A 470     -34.547   1.112   9.438  1.00  0.71           H  
ATOM   7561 1HE  LYS A 470     -32.636  -0.199  10.369  1.00  0.71           H  
ATOM   7562 2HE  LYS A 470     -32.145   1.226  11.302  1.00  0.71           H  
ATOM   7563 1HZ  LYS A 470     -33.460  -0.280  12.621  1.00  0.71           H  
ATOM   7564 2HZ  LYS A 470     -34.265   1.148  12.434  1.00  0.71           H  
ATOM   7565 3HZ  LYS A 470     -34.723  -0.181  11.561  1.00  0.71           H  
ATOM   7566  N   LEU A 471     -35.272   3.115   4.739  1.00  0.71           N  
ATOM   7567  CA  LEU A 471     -35.843   4.085   3.835  1.00  0.71           C  
ATOM   7568  C   LEU A 471     -37.318   3.759   3.584  1.00  0.71           C  
ATOM   7569  O   LEU A 471     -37.931   4.270   2.652  1.00  0.71           O  
ATOM   7570  CB  LEU A 471     -35.108   4.180   2.505  1.00  0.71           C  
ATOM   7571  CG  LEU A 471     -33.643   4.534   2.559  1.00  0.71           C  
ATOM   7572  CD1 LEU A 471     -33.088   4.680   1.137  1.00  0.71           C  
ATOM   7573  CD2 LEU A 471     -33.468   5.726   3.360  1.00  0.71           C  
ATOM   7574  H   LEU A 471     -34.976   2.219   4.363  1.00  0.71           H  
ATOM   7575  HA  LEU A 471     -35.775   5.054   4.301  1.00  0.71           H  
ATOM   7576 1HB  LEU A 471     -35.213   3.240   1.972  1.00  0.71           H  
ATOM   7577 2HB  LEU A 471     -35.576   4.964   1.960  1.00  0.71           H  
ATOM   7578  HG  LEU A 471     -33.117   3.743   3.010  1.00  0.71           H  
ATOM   7579 1HD1 LEU A 471     -32.021   4.907   1.178  1.00  0.71           H  
ATOM   7580 2HD1 LEU A 471     -33.244   3.766   0.601  1.00  0.71           H  
ATOM   7581 3HD1 LEU A 471     -33.609   5.489   0.626  1.00  0.71           H  
ATOM   7582 1HD2 LEU A 471     -32.413   5.959   3.412  1.00  0.71           H  
ATOM   7583 2HD2 LEU A 471     -34.007   6.526   2.906  1.00  0.71           H  
ATOM   7584 3HD2 LEU A 471     -33.855   5.547   4.359  1.00  0.71           H  
ATOM   7585  N   ARG A 472     -37.879   2.871   4.404  1.00  0.71           N  
ATOM   7586  CA  ARG A 472     -39.298   2.540   4.340  1.00  0.71           C  
ATOM   7587  C   ARG A 472     -40.135   3.738   4.817  1.00  0.71           C  
ATOM   7588  O   ARG A 472     -39.687   4.477   5.693  1.00  0.71           O  
ATOM   7589  CB  ARG A 472     -39.583   1.349   5.238  1.00  0.71           C  
ATOM   7590  CG  ARG A 472     -39.036   0.026   4.763  1.00  0.71           C  
ATOM   7591  CD  ARG A 472     -39.287  -1.051   5.771  1.00  0.71           C  
ATOM   7592  NE  ARG A 472     -38.643  -2.298   5.412  1.00  0.71           N  
ATOM   7593  CZ  ARG A 472     -39.142  -3.249   4.624  1.00  0.71           C  
ATOM   7594  NH1 ARG A 472     -40.327  -3.131   4.063  1.00  0.71           N  
ATOM   7595  NH2 ARG A 472     -38.401  -4.311   4.435  1.00  0.71           N  
ATOM   7596  H   ARG A 472     -37.304   2.397   5.107  1.00  0.71           H  
ATOM   7597  HA  ARG A 472     -39.536   2.295   3.306  1.00  0.71           H  
ATOM   7598 1HB  ARG A 472     -39.112   1.531   6.208  1.00  0.71           H  
ATOM   7599 2HB  ARG A 472     -40.644   1.227   5.421  1.00  0.71           H  
ATOM   7600 1HG  ARG A 472     -39.558  -0.252   3.851  1.00  0.71           H  
ATOM   7601 2HG  ARG A 472     -37.981   0.100   4.546  1.00  0.71           H  
ATOM   7602 1HD  ARG A 472     -38.885  -0.733   6.738  1.00  0.71           H  
ATOM   7603 2HD  ARG A 472     -40.356  -1.230   5.870  1.00  0.71           H  
ATOM   7604  HE  ARG A 472     -37.708  -2.493   5.810  1.00  0.71           H  
ATOM   7605 1HH1 ARG A 472     -40.881  -2.304   4.226  1.00  0.71           H  
ATOM   7606 2HH1 ARG A 472     -40.681  -3.868   3.471  1.00  0.71           H  
ATOM   7607 1HH2 ARG A 472     -37.483  -4.332   4.917  1.00  0.71           H  
ATOM   7608 2HH2 ARG A 472     -38.717  -5.072   3.860  1.00  0.71           H  
ATOM   7609  N   PRO A 473     -41.381   3.917   4.331  1.00  0.71           N  
ATOM   7610  CA  PRO A 473     -42.298   4.989   4.704  1.00  0.71           C  
ATOM   7611  C   PRO A 473     -42.653   4.989   6.185  1.00  0.71           C  
ATOM   7612  O   PRO A 473     -42.984   6.013   6.766  1.00  0.71           O  
ATOM   7613  CB  PRO A 473     -43.520   4.689   3.835  1.00  0.71           C  
ATOM   7614  CG  PRO A 473     -43.403   3.244   3.485  1.00  0.71           C  
ATOM   7615  CD  PRO A 473     -41.944   2.980   3.346  1.00  0.71           C  
ATOM   7616  HA  PRO A 473     -41.850   5.950   4.434  1.00  0.71           H  
ATOM   7617 1HB  PRO A 473     -44.442   4.917   4.387  1.00  0.71           H  
ATOM   7618 2HB  PRO A 473     -43.510   5.317   2.954  1.00  0.71           H  
ATOM   7619 1HG  PRO A 473     -43.855   2.651   4.271  1.00  0.71           H  
ATOM   7620 2HG  PRO A 473     -43.947   3.038   2.568  1.00  0.71           H  
ATOM   7621 1HD  PRO A 473     -41.770   1.938   3.592  1.00  0.71           H  
ATOM   7622 2HD  PRO A 473     -41.606   3.223   2.333  1.00  0.71           H  
ATOM   7623  N   GLU A 474     -42.521   3.854   6.835  1.00  0.70           N  
ATOM   7624  CA  GLU A 474     -42.801   3.816   8.258  1.00  0.70           C  
ATOM   7625  C   GLU A 474     -41.813   4.712   9.042  1.00  0.70           C  
ATOM   7626  O   GLU A 474     -42.080   5.108  10.173  1.00  0.70           O  
ATOM   7627  CB  GLU A 474     -42.771   2.377   8.753  1.00  0.70           C  
ATOM   7628  CG  GLU A 474     -41.396   1.729   8.727  1.00  0.70           C  
ATOM   7629  CD  GLU A 474     -41.430   0.256   9.070  1.00  0.70           C  
ATOM   7630  OE1 GLU A 474     -42.487  -0.241   9.379  1.00  0.70           O  
ATOM   7631  OE2 GLU A 474     -40.397  -0.367   9.022  1.00  0.70           O  
ATOM   7632  H   GLU A 474     -42.246   3.009   6.359  1.00  0.70           H  
ATOM   7633  HA  GLU A 474     -43.804   4.210   8.414  1.00  0.70           H  
ATOM   7634 1HB  GLU A 474     -43.139   2.338   9.777  1.00  0.70           H  
ATOM   7635 2HB  GLU A 474     -43.438   1.771   8.139  1.00  0.70           H  
ATOM   7636 1HG  GLU A 474     -40.969   1.862   7.745  1.00  0.70           H  
ATOM   7637 2HG  GLU A 474     -40.754   2.242   9.441  1.00  0.70           H  
ATOM   7638  N   ASN A 475     -40.657   4.998   8.425  1.00  0.69           N  
ATOM   7639  CA  ASN A 475     -39.601   5.804   8.998  1.00  0.69           C  
ATOM   7640  C   ASN A 475     -39.455   7.160   8.310  1.00  0.69           C  
ATOM   7641  O   ASN A 475     -38.410   7.787   8.428  1.00  0.69           O  
ATOM   7642  CB  ASN A 475     -38.276   5.029   8.867  1.00  0.69           C  
ATOM   7643  CG  ASN A 475     -37.087   5.511   9.738  1.00  0.69           C  
ATOM   7644  OD1 ASN A 475     -37.214   5.845  10.913  1.00  0.69           O  
ATOM   7645  ND2 ASN A 475     -35.920   5.525   9.127  1.00  0.69           N  
ATOM   7646  H   ASN A 475     -40.496   4.667   7.476  1.00  0.69           H  
ATOM   7647  HA  ASN A 475     -39.830   5.984  10.042  1.00  0.69           H  
ATOM   7648 1HB  ASN A 475     -38.467   3.980   9.102  1.00  0.69           H  
ATOM   7649 2HB  ASN A 475     -37.963   5.060   7.819  1.00  0.69           H  
ATOM   7650 1HD2 ASN A 475     -35.065   5.827   9.596  1.00  0.69           H  
ATOM   7651 2HD2 ASN A 475     -35.861   5.215   8.163  1.00  0.69           H  
ATOM   7652  N   VAL A 476     -40.509   7.654   7.612  1.00  0.68           N  
ATOM   7653  CA  VAL A 476     -40.263   8.915   6.913  1.00  0.68           C  
ATOM   7654  C   VAL A 476     -40.998  10.118   7.492  1.00  0.68           C  
ATOM   7655  O   VAL A 476     -42.203  10.091   7.750  1.00  0.68           O  
ATOM   7656  CB  VAL A 476     -40.720   8.805   5.452  1.00  0.68           C  
ATOM   7657  CG1 VAL A 476     -42.245   8.826   5.334  1.00  0.68           C  
ATOM   7658  CG2 VAL A 476     -40.129   9.849   4.647  1.00  0.68           C  
ATOM   7659  H   VAL A 476     -41.390   7.143   7.520  1.00  0.68           H  
ATOM   7660  HA  VAL A 476     -39.196   9.119   6.927  1.00  0.68           H  
ATOM   7661  HB  VAL A 476     -40.407   7.849   5.093  1.00  0.68           H  
ATOM   7662 1HG1 VAL A 476     -42.530   8.703   4.294  1.00  0.68           H  
ATOM   7663 2HG1 VAL A 476     -42.672   8.068   5.905  1.00  0.68           H  
ATOM   7664 3HG1 VAL A 476     -42.620   9.787   5.699  1.00  0.68           H  
ATOM   7665 1HG2 VAL A 476     -40.451   9.694   3.625  1.00  0.68           H  
ATOM   7666 2HG2 VAL A 476     -40.450  10.816   4.979  1.00  0.68           H  
ATOM   7667 3HG2 VAL A 476     -39.044   9.791   4.717  1.00  0.68           H  
ATOM   7668  N   ARG A 477     -40.260  11.225   7.504  1.00  0.68           N  
ATOM   7669  CA  ARG A 477     -40.760  12.532   7.877  1.00  0.68           C  
ATOM   7670  C   ARG A 477     -40.674  13.370   6.623  1.00  0.68           C  
ATOM   7671  O   ARG A 477     -39.615  13.431   5.985  1.00  0.68           O  
ATOM   7672  CB  ARG A 477     -39.915  13.183   8.965  1.00  0.68           C  
ATOM   7673  CG  ARG A 477     -40.375  14.591   9.418  1.00  0.68           C  
ATOM   7674  CD  ARG A 477     -39.386  15.177  10.377  1.00  0.68           C  
ATOM   7675  NE  ARG A 477     -39.728  16.537  10.892  1.00  0.68           N  
ATOM   7676  CZ  ARG A 477     -39.553  17.692  10.221  1.00  0.68           C  
ATOM   7677  NH1 ARG A 477     -39.112  17.714   8.991  1.00  0.68           N  
ATOM   7678  NH2 ARG A 477     -39.820  18.819  10.840  1.00  0.68           N  
ATOM   7679  H   ARG A 477     -39.272  11.137   7.268  1.00  0.68           H  
ATOM   7680  HA  ARG A 477     -41.796  12.458   8.205  1.00  0.68           H  
ATOM   7681 1HB  ARG A 477     -39.925  12.541   9.852  1.00  0.68           H  
ATOM   7682 2HB  ARG A 477     -38.883  13.258   8.627  1.00  0.68           H  
ATOM   7683 1HG  ARG A 477     -40.481  15.258   8.559  1.00  0.68           H  
ATOM   7684 2HG  ARG A 477     -41.332  14.489   9.916  1.00  0.68           H  
ATOM   7685 1HD  ARG A 477     -39.352  14.500  11.218  1.00  0.68           H  
ATOM   7686 2HD  ARG A 477     -38.397  15.224   9.912  1.00  0.68           H  
ATOM   7687  HE  ARG A 477     -40.020  16.657  11.881  1.00  0.68           H  
ATOM   7688 1HH1 ARG A 477     -38.900  16.850   8.512  1.00  0.68           H  
ATOM   7689 2HH1 ARG A 477     -38.961  18.605   8.540  1.00  0.68           H  
ATOM   7690 1HH2 ARG A 477     -40.085  18.776  11.825  1.00  0.68           H  
ATOM   7691 2HH2 ARG A 477     -39.691  19.704  10.377  1.00  0.68           H  
ATOM   7692  N   VAL A 478     -41.769  13.973   6.219  1.00  0.68           N  
ATOM   7693  CA  VAL A 478     -41.705  14.737   4.984  1.00  0.68           C  
ATOM   7694  C   VAL A 478     -42.020  16.192   5.257  1.00  0.68           C  
ATOM   7695  O   VAL A 478     -42.777  16.511   6.179  1.00  0.68           O  
ATOM   7696  CB  VAL A 478     -42.680  14.148   3.948  1.00  0.68           C  
ATOM   7697  CG1 VAL A 478     -42.295  12.715   3.682  1.00  0.68           C  
ATOM   7698  CG2 VAL A 478     -44.048  14.239   4.424  1.00  0.68           C  
ATOM   7699  H   VAL A 478     -42.631  13.891   6.762  1.00  0.68           H  
ATOM   7700  HA  VAL A 478     -40.701  14.680   4.577  1.00  0.68           H  
ATOM   7701  HB  VAL A 478     -42.576  14.698   3.012  1.00  0.68           H  
ATOM   7702 1HG1 VAL A 478     -42.935  12.276   2.950  1.00  0.68           H  
ATOM   7703 2HG1 VAL A 478     -41.291  12.704   3.336  1.00  0.68           H  
ATOM   7704 3HG1 VAL A 478     -42.378  12.145   4.602  1.00  0.68           H  
ATOM   7705 1HG2 VAL A 478     -44.719  13.824   3.680  1.00  0.68           H  
ATOM   7706 2HG2 VAL A 478     -44.149  13.690   5.355  1.00  0.68           H  
ATOM   7707 3HG2 VAL A 478     -44.264  15.274   4.581  1.00  0.68           H  
ATOM   7708  N   ALA A 479     -41.446  17.067   4.455  1.00  0.70           N  
ATOM   7709  CA  ALA A 479     -41.643  18.490   4.635  1.00  0.70           C  
ATOM   7710  C   ALA A 479     -41.773  19.193   3.313  1.00  0.70           C  
ATOM   7711  O   ALA A 479     -40.959  19.026   2.409  1.00  0.70           O  
ATOM   7712  CB  ALA A 479     -40.469  19.062   5.395  1.00  0.70           C  
ATOM   7713  H   ALA A 479     -40.815  16.731   3.728  1.00  0.70           H  
ATOM   7714  HA  ALA A 479     -42.561  18.644   5.193  1.00  0.70           H  
ATOM   7715 1HB  ALA A 479     -40.614  20.100   5.530  1.00  0.70           H  
ATOM   7716 2HB  ALA A 479     -40.388  18.573   6.362  1.00  0.70           H  
ATOM   7717 3HB  ALA A 479     -39.559  18.898   4.830  1.00  0.70           H  
ATOM   7718  N   ILE A 480     -42.789  20.023   3.223  1.00  0.74           N  
ATOM   7719  CA  ILE A 480     -43.054  20.760   2.007  1.00  0.74           C  
ATOM   7720  C   ILE A 480     -42.953  22.230   2.301  1.00  0.74           C  
ATOM   7721  O   ILE A 480     -43.586  22.714   3.242  1.00  0.74           O  
ATOM   7722  CB  ILE A 480     -44.447  20.436   1.473  1.00  0.74           C  
ATOM   7723  CG1 ILE A 480     -44.572  18.971   1.323  1.00  0.74           C  
ATOM   7724  CG2 ILE A 480     -44.615  21.053   0.064  1.00  0.74           C  
ATOM   7725  CD1 ILE A 480     -45.143  18.253   2.527  1.00  0.74           C  
ATOM   7726  H   ILE A 480     -43.424  20.108   4.014  1.00  0.74           H  
ATOM   7727  HA  ILE A 480     -42.311  20.504   1.258  1.00  0.74           H  
ATOM   7728  HB  ILE A 480     -45.210  20.797   2.161  1.00  0.74           H  
ATOM   7729 1HG1 ILE A 480     -45.196  18.778   0.485  1.00  0.74           H  
ATOM   7730 2HG1 ILE A 480     -43.595  18.585   1.122  1.00  0.74           H  
ATOM   7731 1HG2 ILE A 480     -45.593  20.800  -0.330  1.00  0.74           H  
ATOM   7732 2HG2 ILE A 480     -44.509  22.129   0.096  1.00  0.74           H  
ATOM   7733 3HG2 ILE A 480     -43.843  20.646  -0.595  1.00  0.74           H  
ATOM   7734 1HD1 ILE A 480     -45.193  17.185   2.325  1.00  0.74           H  
ATOM   7735 2HD1 ILE A 480     -44.520  18.420   3.397  1.00  0.74           H  
ATOM   7736 3HD1 ILE A 480     -46.140  18.632   2.731  1.00  0.74           H  
ATOM   7737  N   VAL A 481     -42.162  22.931   1.520  1.00  0.79           N  
ATOM   7738  CA  VAL A 481     -41.990  24.348   1.750  1.00  0.79           C  
ATOM   7739  C   VAL A 481     -42.604  25.105   0.584  1.00  0.79           C  
ATOM   7740  O   VAL A 481     -42.351  24.779  -0.581  1.00  0.79           O  
ATOM   7741  CB  VAL A 481     -40.498  24.710   1.870  1.00  0.79           C  
ATOM   7742  CG1 VAL A 481     -40.359  26.179   2.124  1.00  0.79           C  
ATOM   7743  CG2 VAL A 481     -39.806  23.852   2.951  1.00  0.79           C  
ATOM   7744  H   VAL A 481     -41.689  22.463   0.745  1.00  0.79           H  
ATOM   7745  HA  VAL A 481     -42.498  24.630   2.665  1.00  0.79           H  
ATOM   7746  HB  VAL A 481     -40.037  24.532   0.927  1.00  0.79           H  
ATOM   7747 1HG1 VAL A 481     -39.303  26.441   2.168  1.00  0.79           H  
ATOM   7748 2HG1 VAL A 481     -40.834  26.729   1.313  1.00  0.79           H  
ATOM   7749 3HG1 VAL A 481     -40.839  26.432   3.071  1.00  0.79           H  
ATOM   7750 1HG2 VAL A 481     -38.750  24.115   2.985  1.00  0.79           H  
ATOM   7751 2HG2 VAL A 481     -40.232  24.028   3.902  1.00  0.79           H  
ATOM   7752 3HG2 VAL A 481     -39.904  22.795   2.702  1.00  0.79           H  
ATOM   7753  N   SER A 482     -43.474  26.058   0.901  1.00  0.85           N  
ATOM   7754  CA  SER A 482     -44.119  26.895  -0.109  1.00  0.85           C  
ATOM   7755  C   SER A 482     -44.844  28.095   0.487  1.00  0.85           C  
ATOM   7756  O   SER A 482     -45.500  27.999   1.520  1.00  0.85           O  
ATOM   7757  CB  SER A 482     -45.112  26.099  -0.924  1.00  0.85           C  
ATOM   7758  OG  SER A 482     -45.801  26.945  -1.833  1.00  0.85           O  
ATOM   7759  H   SER A 482     -43.640  26.228   1.896  1.00  0.85           H  
ATOM   7760  HA  SER A 482     -43.342  27.275  -0.774  1.00  0.85           H  
ATOM   7761 1HB  SER A 482     -44.606  25.309  -1.472  1.00  0.85           H  
ATOM   7762 2HB  SER A 482     -45.828  25.624  -0.258  1.00  0.85           H  
ATOM   7763  HG  SER A 482     -45.226  27.012  -2.609  1.00  0.85           H  
ATOM   7764  N   LYS A 483     -44.828  29.216  -0.223  1.00  0.92           N  
ATOM   7765  CA  LYS A 483     -45.598  30.392   0.178  1.00  0.92           C  
ATOM   7766  C   LYS A 483     -47.093  30.107   0.174  1.00  0.92           C  
ATOM   7767  O   LYS A 483     -47.868  30.792   0.833  1.00  0.92           O  
ATOM   7768  CB  LYS A 483     -45.273  31.613  -0.657  1.00  0.92           C  
ATOM   7769  CG  LYS A 483     -45.919  32.883  -0.112  1.00  0.92           C  
ATOM   7770  CD  LYS A 483     -45.410  34.084  -0.835  1.00  0.92           C  
ATOM   7771  CE  LYS A 483     -46.031  35.351  -0.354  1.00  0.92           C  
ATOM   7772  NZ  LYS A 483     -45.477  36.509  -1.086  1.00  0.92           N  
ATOM   7773  H   LYS A 483     -44.276  29.255  -1.067  1.00  0.92           H  
ATOM   7774  HA  LYS A 483     -45.333  30.640   1.209  1.00  0.92           H  
ATOM   7775 1HB  LYS A 483     -44.190  31.775  -0.687  1.00  0.92           H  
ATOM   7776 2HB  LYS A 483     -45.614  31.467  -1.682  1.00  0.92           H  
ATOM   7777 1HG  LYS A 483     -47.003  32.829  -0.234  1.00  0.92           H  
ATOM   7778 2HG  LYS A 483     -45.700  32.987   0.953  1.00  0.92           H  
ATOM   7779 1HD  LYS A 483     -44.333  34.157  -0.658  1.00  0.92           H  
ATOM   7780 2HD  LYS A 483     -45.589  33.978  -1.909  1.00  0.92           H  
ATOM   7781 1HE  LYS A 483     -47.105  35.308  -0.507  1.00  0.92           H  
ATOM   7782 2HE  LYS A 483     -45.829  35.470   0.709  1.00  0.92           H  
ATOM   7783 1HZ  LYS A 483     -45.900  37.360  -0.751  1.00  0.92           H  
ATOM   7784 2HZ  LYS A 483     -44.477  36.539  -0.936  1.00  0.92           H  
ATOM   7785 3HZ  LYS A 483     -45.665  36.397  -2.071  1.00  0.92           H  
ATOM   7786  N   SER A 484     -47.510  29.091  -0.588  1.00  0.98           N  
ATOM   7787  CA  SER A 484     -48.912  28.716  -0.694  1.00  0.98           C  
ATOM   7788  C   SER A 484     -49.470  28.253   0.662  1.00  0.98           C  
ATOM   7789  O   SER A 484     -50.683  28.130   0.835  1.00  0.98           O  
ATOM   7790  CB  SER A 484     -49.097  27.659  -1.774  1.00  0.98           C  
ATOM   7791  OG  SER A 484     -48.481  26.455  -1.437  1.00  0.98           O  
ATOM   7792  H   SER A 484     -46.834  28.522  -1.092  1.00  0.98           H  
ATOM   7793  HA  SER A 484     -49.472  29.601  -1.002  1.00  0.98           H  
ATOM   7794 1HB  SER A 484     -50.164  27.490  -1.927  1.00  0.98           H  
ATOM   7795 2HB  SER A 484     -48.686  28.024  -2.712  1.00  0.98           H  
ATOM   7796  HG  SER A 484     -47.529  26.618  -1.525  1.00  0.98           H  
ATOM   7797  N   PHE A 485     -48.581  27.984   1.631  1.00  1.03           N  
ATOM   7798  CA  PHE A 485     -48.967  27.576   2.965  1.00  1.03           C  
ATOM   7799  C   PHE A 485     -49.107  28.772   3.935  1.00  1.03           C  
ATOM   7800  O   PHE A 485     -49.509  28.597   5.097  1.00  1.03           O  
ATOM   7801  CB  PHE A 485     -47.908  26.628   3.509  1.00  1.03           C  
ATOM   7802  CG  PHE A 485     -47.794  25.357   2.791  1.00  1.03           C  
ATOM   7803  CD1 PHE A 485     -48.907  24.662   2.369  1.00  1.03           C  
ATOM   7804  CD2 PHE A 485     -46.559  24.838   2.543  1.00  1.03           C  
ATOM   7805  CE1 PHE A 485     -48.768  23.459   1.703  1.00  1.03           C  
ATOM   7806  CE2 PHE A 485     -46.414  23.657   1.892  1.00  1.03           C  
ATOM   7807  CZ  PHE A 485     -47.514  22.956   1.465  1.00  1.03           C  
ATOM   7808  H   PHE A 485     -47.583  28.075   1.442  1.00  1.03           H  
ATOM   7809  HA  PHE A 485     -49.922  27.060   2.904  1.00  1.03           H  
ATOM   7810 1HB  PHE A 485     -46.935  27.117   3.461  1.00  1.03           H  
ATOM   7811 2HB  PHE A 485     -48.103  26.409   4.532  1.00  1.03           H  
ATOM   7812  HD1 PHE A 485     -49.890  25.068   2.566  1.00  1.03           H  
ATOM   7813  HD2 PHE A 485     -45.679  25.387   2.875  1.00  1.03           H  
ATOM   7814  HE1 PHE A 485     -49.650  22.910   1.371  1.00  1.03           H  
ATOM   7815  HE2 PHE A 485     -45.431  23.284   1.714  1.00  1.03           H  
ATOM   7816  HZ  PHE A 485     -47.394  22.010   0.944  1.00  1.03           H  
ATOM   7817  N   GLU A 486     -48.805  29.991   3.469  1.00  1.06           N  
ATOM   7818  CA  GLU A 486     -48.803  31.178   4.332  1.00  1.06           C  
ATOM   7819  C   GLU A 486     -50.118  31.390   5.077  1.00  1.06           C  
ATOM   7820  O   GLU A 486     -50.123  31.745   6.253  1.00  1.06           O  
ATOM   7821  CB  GLU A 486     -48.460  32.422   3.503  1.00  1.06           C  
ATOM   7822  CG  GLU A 486     -48.335  33.710   4.307  1.00  1.06           C  
ATOM   7823  CD  GLU A 486     -47.908  34.902   3.466  1.00  1.06           C  
ATOM   7824  OE1 GLU A 486     -47.755  34.757   2.278  1.00  1.06           O  
ATOM   7825  OE2 GLU A 486     -47.729  35.959   4.023  1.00  1.06           O  
ATOM   7826  H   GLU A 486     -48.524  30.111   2.495  1.00  1.06           H  
ATOM   7827  HA  GLU A 486     -48.029  31.064   5.076  1.00  1.06           H  
ATOM   7828 1HB  GLU A 486     -47.508  32.258   2.998  1.00  1.06           H  
ATOM   7829 2HB  GLU A 486     -49.216  32.568   2.730  1.00  1.06           H  
ATOM   7830 1HG  GLU A 486     -49.299  33.928   4.767  1.00  1.06           H  
ATOM   7831 2HG  GLU A 486     -47.610  33.556   5.106  1.00  1.06           H  
ATOM   7832  N   GLY A 487     -51.237  31.156   4.402  1.00  1.07           N  
ATOM   7833  CA  GLY A 487     -52.557  31.333   5.001  1.00  1.07           C  
ATOM   7834  C   GLY A 487     -53.126  30.042   5.605  1.00  1.07           C  
ATOM   7835  O   GLY A 487     -54.305  29.996   5.960  1.00  1.07           O  
ATOM   7836  H   GLY A 487     -51.167  30.854   3.440  1.00  1.07           H  
ATOM   7837 1HA  GLY A 487     -52.500  32.099   5.775  1.00  1.07           H  
ATOM   7838 2HA  GLY A 487     -53.242  31.707   4.244  1.00  1.07           H  
ATOM   7839  N   LYS A 488     -52.313  28.983   5.671  1.00  1.07           N  
ATOM   7840  CA  LYS A 488     -52.786  27.682   6.138  1.00  1.07           C  
ATOM   7841  C   LYS A 488     -52.135  27.203   7.438  1.00  1.07           C  
ATOM   7842  O   LYS A 488     -52.740  26.431   8.180  1.00  1.07           O  
ATOM   7843  CB  LYS A 488     -52.546  26.643   5.046  1.00  1.07           C  
ATOM   7844  CG  LYS A 488     -53.316  26.934   3.753  1.00  1.07           C  
ATOM   7845  CD  LYS A 488     -53.061  25.897   2.672  1.00  1.07           C  
ATOM   7846  CE  LYS A 488     -53.826  26.248   1.400  1.00  1.07           C  
ATOM   7847  NZ  LYS A 488     -53.532  25.308   0.298  1.00  1.07           N  
ATOM   7848  H   LYS A 488     -51.343  29.069   5.390  1.00  1.07           H  
ATOM   7849  HA  LYS A 488     -53.858  27.753   6.319  1.00  1.07           H  
ATOM   7850 1HB  LYS A 488     -51.482  26.602   4.814  1.00  1.07           H  
ATOM   7851 2HB  LYS A 488     -52.842  25.658   5.408  1.00  1.07           H  
ATOM   7852 1HG  LYS A 488     -54.384  26.980   3.966  1.00  1.07           H  
ATOM   7853 2HG  LYS A 488     -53.001  27.903   3.366  1.00  1.07           H  
ATOM   7854 1HD  LYS A 488     -52.003  25.870   2.436  1.00  1.07           H  
ATOM   7855 2HD  LYS A 488     -53.368  24.912   3.020  1.00  1.07           H  
ATOM   7856 1HE  LYS A 488     -54.893  26.226   1.610  1.00  1.07           H  
ATOM   7857 2HE  LYS A 488     -53.545  27.256   1.086  1.00  1.07           H  
ATOM   7858 1HZ  LYS A 488     -54.054  25.580  -0.521  1.00  1.07           H  
ATOM   7859 2HZ  LYS A 488     -52.539  25.338   0.091  1.00  1.07           H  
ATOM   7860 3HZ  LYS A 488     -53.793  24.374   0.570  1.00  1.07           H  
ATOM   7861  N   THR A 489     -50.899  27.627   7.707  1.00  1.06           N  
ATOM   7862  CA  THR A 489     -50.178  27.091   8.869  1.00  1.06           C  
ATOM   7863  C   THR A 489     -50.635  27.589  10.254  1.00  1.06           C  
ATOM   7864  O   THR A 489     -51.344  28.591  10.360  1.00  1.06           O  
ATOM   7865  CB  THR A 489     -48.676  27.299   8.665  1.00  1.06           C  
ATOM   7866  OG1 THR A 489     -48.409  28.686   8.464  1.00  1.06           O  
ATOM   7867  CG2 THR A 489     -48.185  26.460   7.489  1.00  1.06           C  
ATOM   7868  H   THR A 489     -50.435  28.252   7.050  1.00  1.06           H  
ATOM   7869  HA  THR A 489     -50.350  26.029   8.860  1.00  1.06           H  
ATOM   7870  HB  THR A 489     -48.173  27.007   9.551  1.00  1.06           H  
ATOM   7871  HG1 THR A 489     -48.905  29.006   7.696  1.00  1.06           H  
ATOM   7872 1HG2 THR A 489     -47.125  26.588   7.352  1.00  1.06           H  
ATOM   7873 2HG2 THR A 489     -48.389  25.408   7.672  1.00  1.06           H  
ATOM   7874 3HG2 THR A 489     -48.707  26.775   6.611  1.00  1.06           H  
ATOM   7875  N   ASP A 490     -50.237  26.841  11.317  1.00  1.05           N  
ATOM   7876  CA  ASP A 490     -50.659  27.110  12.704  1.00  1.05           C  
ATOM   7877  C   ASP A 490     -49.589  27.550  13.717  1.00  1.05           C  
ATOM   7878  O   ASP A 490     -49.889  28.290  14.657  1.00  1.05           O  
ATOM   7879  CB  ASP A 490     -51.263  25.838  13.332  1.00  1.05           C  
ATOM   7880  CG  ASP A 490     -52.491  25.263  12.639  1.00  1.05           C  
ATOM   7881  OD1 ASP A 490     -53.425  25.973  12.390  1.00  1.05           O  
ATOM   7882  OD2 ASP A 490     -52.496  24.054  12.408  1.00  1.05           O  
ATOM   7883  H   ASP A 490     -49.587  26.075  11.162  1.00  1.05           H  
ATOM   7884  HA  ASP A 490     -51.420  27.888  12.669  1.00  1.05           H  
ATOM   7885 1HB  ASP A 490     -50.496  25.064  13.347  1.00  1.05           H  
ATOM   7886 2HB  ASP A 490     -51.521  26.049  14.368  1.00  1.05           H  
ATOM   7887  N   ARG A 491     -48.373  27.019  13.580  1.00  1.05           N  
ATOM   7888  CA  ARG A 491     -47.339  27.142  14.612  1.00  1.05           C  
ATOM   7889  C   ARG A 491     -46.116  27.895  14.166  1.00  1.05           C  
ATOM   7890  O   ARG A 491     -45.800  27.925  12.983  1.00  1.05           O  
ATOM   7891  CB  ARG A 491     -46.863  25.755  15.027  1.00  1.05           C  
ATOM   7892  CG  ARG A 491     -47.890  24.860  15.678  1.00  1.05           C  
ATOM   7893  CD  ARG A 491     -47.314  23.519  15.993  1.00  1.05           C  
ATOM   7894  NE  ARG A 491     -46.267  23.589  17.013  1.00  1.05           N  
ATOM   7895  CZ  ARG A 491     -46.497  23.556  18.345  1.00  1.05           C  
ATOM   7896  NH1 ARG A 491     -47.731  23.450  18.796  1.00  1.05           N  
ATOM   7897  NH2 ARG A 491     -45.492  23.628  19.203  1.00  1.05           N  
ATOM   7898  H   ARG A 491     -48.156  26.462  12.759  1.00  1.05           H  
ATOM   7899  HA  ARG A 491     -47.768  27.654  15.472  1.00  1.05           H  
ATOM   7900 1HB  ARG A 491     -46.509  25.234  14.139  1.00  1.05           H  
ATOM   7901 2HB  ARG A 491     -46.015  25.847  15.708  1.00  1.05           H  
ATOM   7902 1HG  ARG A 491     -48.240  25.316  16.603  1.00  1.05           H  
ATOM   7903 2HG  ARG A 491     -48.728  24.718  15.001  1.00  1.05           H  
ATOM   7904 1HD  ARG A 491     -48.102  22.864  16.360  1.00  1.05           H  
ATOM   7905 2HD  ARG A 491     -46.883  23.092  15.091  1.00  1.05           H  
ATOM   7906  HE  ARG A 491     -45.298  23.673  16.691  1.00  1.05           H  
ATOM   7907 1HH1 ARG A 491     -48.503  23.394  18.147  1.00  1.05           H  
ATOM   7908 2HH1 ARG A 491     -47.905  23.424  19.790  1.00  1.05           H  
ATOM   7909 1HH2 ARG A 491     -44.540  23.708  18.871  1.00  1.05           H  
ATOM   7910 2HH2 ARG A 491     -45.675  23.600  20.195  1.00  1.05           H  
ATOM   7911  N   THR A 492     -45.390  28.484  15.112  1.00  1.05           N  
ATOM   7912  CA  THR A 492     -44.133  29.109  14.736  1.00  1.05           C  
ATOM   7913  C   THR A 492     -42.949  28.626  15.556  1.00  1.05           C  
ATOM   7914  O   THR A 492     -43.082  28.257  16.725  1.00  1.05           O  
ATOM   7915  CB  THR A 492     -44.215  30.642  14.835  1.00  1.05           C  
ATOM   7916  OG1 THR A 492     -44.556  31.018  16.179  1.00  1.05           O  
ATOM   7917  CG2 THR A 492     -45.209  31.211  13.867  1.00  1.05           C  
ATOM   7918  H   THR A 492     -45.688  28.475  16.077  1.00  1.05           H  
ATOM   7919  HA  THR A 492     -43.935  28.854  13.705  1.00  1.05           H  
ATOM   7920  HB  THR A 492     -43.235  31.052  14.600  1.00  1.05           H  
ATOM   7921  HG1 THR A 492     -43.889  30.678  16.781  1.00  1.05           H  
ATOM   7922 1HG2 THR A 492     -45.221  32.297  13.949  1.00  1.05           H  
ATOM   7923 2HG2 THR A 492     -44.899  30.928  12.876  1.00  1.05           H  
ATOM   7924 3HG2 THR A 492     -46.201  30.824  14.070  1.00  1.05           H  
ATOM   7925  N   GLU A 493     -41.782  28.677  14.925  1.00  1.06           N  
ATOM   7926  CA  GLU A 493     -40.496  28.386  15.553  1.00  1.06           C  
ATOM   7927  C   GLU A 493     -39.980  29.511  16.446  1.00  1.06           C  
ATOM   7928  O   GLU A 493     -39.742  30.629  15.991  1.00  1.06           O  
ATOM   7929  CB  GLU A 493     -39.471  27.989  14.501  1.00  1.06           C  
ATOM   7930  CG  GLU A 493     -38.060  27.872  15.005  1.00  1.06           C  
ATOM   7931  CD  GLU A 493     -37.887  26.899  16.076  1.00  1.06           C  
ATOM   7932  OE1 GLU A 493     -38.340  25.798  15.955  1.00  1.06           O  
ATOM   7933  OE2 GLU A 493     -37.319  27.290  17.075  1.00  1.06           O  
ATOM   7934  H   GLU A 493     -41.810  28.937  13.934  1.00  1.06           H  
ATOM   7935  HA  GLU A 493     -40.639  27.513  16.192  1.00  1.06           H  
ATOM   7936 1HB  GLU A 493     -39.743  27.040  14.097  1.00  1.06           H  
ATOM   7937 2HB  GLU A 493     -39.488  28.712  13.685  1.00  1.06           H  
ATOM   7938 1HG  GLU A 493     -37.422  27.582  14.171  1.00  1.06           H  
ATOM   7939 2HG  GLU A 493     -37.736  28.830  15.345  1.00  1.06           H  
ATOM   7940  N   GLU A 494     -39.725  29.196  17.711  1.00  1.07           N  
ATOM   7941  CA  GLU A 494     -39.294  30.185  18.697  1.00  1.07           C  
ATOM   7942  C   GLU A 494     -38.001  30.920  18.314  1.00  1.07           C  
ATOM   7943  O   GLU A 494     -37.833  32.093  18.654  1.00  1.07           O  
ATOM   7944  CB  GLU A 494     -39.114  29.505  20.060  1.00  1.07           C  
ATOM   7945  CG  GLU A 494     -40.424  29.066  20.724  1.00  1.07           C  
ATOM   7946  CD  GLU A 494     -40.230  28.342  22.043  1.00  1.07           C  
ATOM   7947  OE1 GLU A 494     -39.110  28.050  22.386  1.00  1.07           O  
ATOM   7948  OE2 GLU A 494     -41.211  28.084  22.702  1.00  1.07           O  
ATOM   7949  H   GLU A 494     -39.879  28.240  18.007  1.00  1.07           H  
ATOM   7950  HA  GLU A 494     -40.085  30.930  18.789  1.00  1.07           H  
ATOM   7951 1HB  GLU A 494     -38.498  28.615  19.939  1.00  1.07           H  
ATOM   7952 2HB  GLU A 494     -38.591  30.177  20.738  1.00  1.07           H  
ATOM   7953 1HG  GLU A 494     -41.039  29.948  20.897  1.00  1.07           H  
ATOM   7954 2HG  GLU A 494     -40.961  28.416  20.033  1.00  1.07           H  
ATOM   7955  N   TRP A 495     -37.093  30.251  17.609  1.00  1.07           N  
ATOM   7956  CA  TRP A 495     -35.835  30.879  17.217  1.00  1.07           C  
ATOM   7957  C   TRP A 495     -35.868  31.586  15.841  1.00  1.07           C  
ATOM   7958  O   TRP A 495     -34.886  32.219  15.451  1.00  1.07           O  
ATOM   7959  CB  TRP A 495     -34.748  29.801  17.188  1.00  1.07           C  
ATOM   7960  CG  TRP A 495     -34.394  29.252  18.513  1.00  1.07           C  
ATOM   7961  CD1 TRP A 495     -35.227  28.641  19.396  1.00  1.07           C  
ATOM   7962  CD2 TRP A 495     -33.088  29.219  19.109  1.00  1.07           C  
ATOM   7963  NE1 TRP A 495     -34.530  28.251  20.509  1.00  1.07           N  
ATOM   7964  CE2 TRP A 495     -33.217  28.595  20.344  1.00  1.07           C  
ATOM   7965  CE3 TRP A 495     -31.838  29.651  18.697  1.00  1.07           C  
ATOM   7966  CZ2 TRP A 495     -32.139  28.398  21.167  1.00  1.07           C  
ATOM   7967  CZ3 TRP A 495     -30.768  29.459  19.517  1.00  1.07           C  
ATOM   7968  CH2 TRP A 495     -30.908  28.847  20.715  1.00  1.07           C  
ATOM   7969  H   TRP A 495     -37.261  29.268  17.361  1.00  1.07           H  
ATOM   7970  HA  TRP A 495     -35.578  31.619  17.974  1.00  1.07           H  
ATOM   7971 1HB  TRP A 495     -35.098  28.967  16.580  1.00  1.07           H  
ATOM   7972 2HB  TRP A 495     -33.851  30.189  16.722  1.00  1.07           H  
ATOM   7973  HD1 TRP A 495     -36.289  28.484  19.237  1.00  1.07           H  
ATOM   7974  HE1 TRP A 495     -34.927  27.777  21.308  1.00  1.07           H  
ATOM   7975  HE3 TRP A 495     -31.712  30.132  17.748  1.00  1.07           H  
ATOM   7976  HZ2 TRP A 495     -32.230  27.905  22.133  1.00  1.07           H  
ATOM   7977  HZ3 TRP A 495     -29.805  29.805  19.170  1.00  1.07           H  
ATOM   7978  HH2 TRP A 495     -30.029  28.702  21.330  1.00  1.07           H  
ATOM   7979  N   TYR A 496     -36.944  31.405  15.064  1.00  1.04           N  
ATOM   7980  CA  TYR A 496     -37.022  31.920  13.682  1.00  1.04           C  
ATOM   7981  C   TYR A 496     -38.288  32.686  13.274  1.00  1.04           C  
ATOM   7982  O   TYR A 496     -38.232  33.569  12.410  1.00  1.04           O  
ATOM   7983  CB  TYR A 496     -36.725  30.782  12.692  1.00  1.04           C  
ATOM   7984  CG  TYR A 496     -35.292  30.373  12.697  1.00  1.04           C  
ATOM   7985  CD1 TYR A 496     -34.780  29.446  13.571  1.00  1.04           C  
ATOM   7986  CD2 TYR A 496     -34.484  30.962  11.772  1.00  1.04           C  
ATOM   7987  CE1 TYR A 496     -33.442  29.164  13.527  1.00  1.04           C  
ATOM   7988  CE2 TYR A 496     -33.152  30.673  11.709  1.00  1.04           C  
ATOM   7989  CZ  TYR A 496     -32.622  29.796  12.574  1.00  1.04           C  
ATOM   7990  OH  TYR A 496     -31.269  29.516  12.502  1.00  1.04           O  
ATOM   7991  H   TYR A 496     -37.753  30.925  15.451  1.00  1.04           H  
ATOM   7992  HA  TYR A 496     -36.206  32.633  13.570  1.00  1.04           H  
ATOM   7993 1HB  TYR A 496     -37.335  29.914  12.932  1.00  1.04           H  
ATOM   7994 2HB  TYR A 496     -36.982  31.094  11.691  1.00  1.04           H  
ATOM   7995  HD1 TYR A 496     -35.421  28.962  14.301  1.00  1.04           H  
ATOM   7996  HD2 TYR A 496     -34.920  31.677  11.080  1.00  1.04           H  
ATOM   7997  HE1 TYR A 496     -33.014  28.455  14.220  1.00  1.04           H  
ATOM   7998  HE2 TYR A 496     -32.512  31.152  10.971  1.00  1.04           H  
ATOM   7999  HH  TYR A 496     -30.857  30.117  11.871  1.00  1.04           H  
ATOM   8000  N   GLY A 497     -39.443  32.286  13.803  1.00  0.99           N  
ATOM   8001  CA  GLY A 497     -40.736  32.820  13.382  1.00  0.99           C  
ATOM   8002  C   GLY A 497     -41.278  32.076  12.163  1.00  0.99           C  
ATOM   8003  O   GLY A 497     -42.329  32.427  11.620  1.00  0.99           O  
ATOM   8004  H   GLY A 497     -39.447  31.586  14.530  1.00  0.99           H  
ATOM   8005 1HA  GLY A 497     -41.441  32.735  14.208  1.00  0.99           H  
ATOM   8006 2HA  GLY A 497     -40.635  33.880  13.153  1.00  0.99           H  
ATOM   8007  N   THR A 498     -40.543  31.051  11.729  1.00  0.93           N  
ATOM   8008  CA  THR A 498     -40.928  30.264  10.569  1.00  0.93           C  
ATOM   8009  C   THR A 498     -42.273  29.667  10.884  1.00  0.93           C  
ATOM   8010  O   THR A 498     -42.441  29.091  11.960  1.00  0.93           O  
ATOM   8011  CB  THR A 498     -39.935  29.113  10.301  1.00  0.93           C  
ATOM   8012  OG1 THR A 498     -38.614  29.627  10.151  1.00  0.93           O  
ATOM   8013  CG2 THR A 498     -40.316  28.374   9.033  1.00  0.93           C  
ATOM   8014  H   THR A 498     -39.697  30.827  12.227  1.00  0.93           H  
ATOM   8015  HA  THR A 498     -41.015  30.904   9.691  1.00  0.93           H  
ATOM   8016  HB  THR A 498     -39.952  28.417  11.141  1.00  0.93           H  
ATOM   8017  HG1 THR A 498     -37.991  28.887  10.192  1.00  0.93           H  
ATOM   8018 1HG2 THR A 498     -39.611  27.566   8.858  1.00  0.93           H  
ATOM   8019 2HG2 THR A 498     -41.319  27.965   9.139  1.00  0.93           H  
ATOM   8020 3HG2 THR A 498     -40.297  29.058   8.185  1.00  0.93           H  
ATOM   8021  N   GLN A 499     -43.234  29.807   9.979  1.00  0.88           N  
ATOM   8022  CA  GLN A 499     -44.559  29.264  10.239  1.00  0.88           C  
ATOM   8023  C   GLN A 499     -44.659  27.838   9.716  1.00  0.88           C  
ATOM   8024  O   GLN A 499     -44.152  27.528   8.632  1.00  0.88           O  
ATOM   8025  CB  GLN A 499     -45.623  30.129   9.584  1.00  0.88           C  
ATOM   8026  CG  GLN A 499     -45.734  31.540  10.067  1.00  0.88           C  
ATOM   8027  CD  GLN A 499     -46.707  32.328   9.207  1.00  0.88           C  
ATOM   8028  OE1 GLN A 499     -46.451  32.563   8.020  1.00  0.88           O  
ATOM   8029  NE2 GLN A 499     -47.827  32.736   9.793  1.00  0.88           N  
ATOM   8030  H   GLN A 499     -43.040  30.296   9.115  1.00  0.88           H  
ATOM   8031  HA  GLN A 499     -44.726  29.246  11.308  1.00  0.88           H  
ATOM   8032 1HB  GLN A 499     -45.482  30.149   8.546  1.00  0.88           H  
ATOM   8033 2HB  GLN A 499     -46.585  29.668   9.767  1.00  0.88           H  
ATOM   8034 1HG  GLN A 499     -46.125  31.532  11.073  1.00  0.88           H  
ATOM   8035 2HG  GLN A 499     -44.750  32.018  10.040  1.00  0.88           H  
ATOM   8036 1HE2 GLN A 499     -48.508  33.254   9.270  1.00  0.88           H  
ATOM   8037 2HE2 GLN A 499     -47.998  32.517  10.752  1.00  0.88           H  
ATOM   8038  N   TYR A 500     -45.359  26.978  10.448  1.00  0.83           N  
ATOM   8039  CA  TYR A 500     -45.534  25.617   9.983  1.00  0.83           C  
ATOM   8040  C   TYR A 500     -46.801  24.900  10.489  1.00  0.83           C  
ATOM   8041  O   TYR A 500     -47.522  25.360  11.391  1.00  0.83           O  
ATOM   8042  CB  TYR A 500     -44.283  24.797  10.330  1.00  0.83           C  
ATOM   8043  CG  TYR A 500     -44.058  24.568  11.795  1.00  0.83           C  
ATOM   8044  CD1 TYR A 500     -44.477  23.372  12.362  1.00  0.83           C  
ATOM   8045  CD2 TYR A 500     -43.449  25.536  12.580  1.00  0.83           C  
ATOM   8046  CE1 TYR A 500     -44.273  23.134  13.698  1.00  0.83           C  
ATOM   8047  CE2 TYR A 500     -43.247  25.294  13.923  1.00  0.83           C  
ATOM   8048  CZ  TYR A 500     -43.654  24.100  14.481  1.00  0.83           C  
ATOM   8049  OH  TYR A 500     -43.450  23.860  15.821  1.00  0.83           O  
ATOM   8050  H   TYR A 500     -45.733  27.274  11.340  1.00  0.83           H  
ATOM   8051  HA  TYR A 500     -45.605  25.673   8.908  1.00  0.83           H  
ATOM   8052 1HB  TYR A 500     -44.350  23.823   9.843  1.00  0.83           H  
ATOM   8053 2HB  TYR A 500     -43.406  25.295   9.925  1.00  0.83           H  
ATOM   8054  HD1 TYR A 500     -44.964  22.617  11.740  1.00  0.83           H  
ATOM   8055  HD2 TYR A 500     -43.124  26.482  12.140  1.00  0.83           H  
ATOM   8056  HE1 TYR A 500     -44.597  22.190  14.139  1.00  0.83           H  
ATOM   8057  HE2 TYR A 500     -42.765  26.038  14.543  1.00  0.83           H  
ATOM   8058  HH  TYR A 500     -42.854  24.532  16.177  1.00  0.83           H  
ATOM   8059  N   LYS A 501     -47.098  23.772   9.868  1.00  0.80           N  
ATOM   8060  CA  LYS A 501     -48.201  22.932  10.309  1.00  0.80           C  
ATOM   8061  C   LYS A 501     -47.800  21.487  10.283  1.00  0.80           C  
ATOM   8062  O   LYS A 501     -47.242  21.007   9.300  1.00  0.80           O  
ATOM   8063  CB  LYS A 501     -49.432  23.127   9.439  1.00  0.80           C  
ATOM   8064  CG  LYS A 501     -50.682  22.413   9.904  1.00  0.80           C  
ATOM   8065  CD  LYS A 501     -51.899  22.863   9.092  1.00  0.80           C  
ATOM   8066  CE  LYS A 501     -53.162  22.147   9.549  1.00  0.80           C  
ATOM   8067  NZ  LYS A 501     -53.575  22.590  10.917  1.00  0.80           N  
ATOM   8068  H   LYS A 501     -46.525  23.505   9.070  1.00  0.80           H  
ATOM   8069  HA  LYS A 501     -48.452  23.186  11.340  1.00  0.80           H  
ATOM   8070 1HB  LYS A 501     -49.663  24.147   9.427  1.00  0.80           H  
ATOM   8071 2HB  LYS A 501     -49.226  22.822   8.427  1.00  0.80           H  
ATOM   8072 1HG  LYS A 501     -50.558  21.329   9.800  1.00  0.80           H  
ATOM   8073 2HG  LYS A 501     -50.865  22.641  10.957  1.00  0.80           H  
ATOM   8074 1HD  LYS A 501     -52.042  23.943   9.233  1.00  0.80           H  
ATOM   8075 2HD  LYS A 501     -51.731  22.670   8.034  1.00  0.80           H  
ATOM   8076 1HE  LYS A 501     -53.969  22.354   8.848  1.00  0.80           H  
ATOM   8077 2HE  LYS A 501     -52.975  21.071   9.566  1.00  0.80           H  
ATOM   8078 1HZ  LYS A 501     -54.405  22.108  11.208  1.00  0.80           H  
ATOM   8079 2HZ  LYS A 501     -52.833  22.424  11.602  1.00  0.80           H  
ATOM   8080 3HZ  LYS A 501     -53.754  23.596  10.937  1.00  0.80           H  
ATOM   8081  N   GLN A 502     -48.062  20.801  11.380  1.00  0.78           N  
ATOM   8082  CA  GLN A 502     -47.745  19.390  11.494  1.00  0.78           C  
ATOM   8083  C   GLN A 502     -48.982  18.535  11.457  1.00  0.78           C  
ATOM   8084  O   GLN A 502     -49.966  18.822  12.146  1.00  0.78           O  
ATOM   8085  CB  GLN A 502     -47.018  19.087  12.800  1.00  0.78           C  
ATOM   8086  CG  GLN A 502     -46.656  17.600  12.953  1.00  0.78           C  
ATOM   8087  CD  GLN A 502     -45.903  17.262  14.226  1.00  0.78           C  
ATOM   8088  OE1 GLN A 502     -45.069  18.021  14.750  1.00  0.78           O  
ATOM   8089  NE2 GLN A 502     -46.186  16.083  14.729  1.00  0.78           N  
ATOM   8090  H   GLN A 502     -48.516  21.264  12.154  1.00  0.78           H  
ATOM   8091  HA  GLN A 502     -47.110  19.098  10.657  1.00  0.78           H  
ATOM   8092 1HB  GLN A 502     -46.139  19.700  12.880  1.00  0.78           H  
ATOM   8093 2HB  GLN A 502     -47.665  19.346  13.634  1.00  0.78           H  
ATOM   8094 1HG  GLN A 502     -47.572  17.018  12.983  1.00  0.78           H  
ATOM   8095 2HG  GLN A 502     -46.066  17.280  12.095  1.00  0.78           H  
ATOM   8096 1HE2 GLN A 502     -45.738  15.759  15.560  1.00  0.78           H  
ATOM   8097 2HE2 GLN A 502     -46.828  15.477  14.224  1.00  0.78           H  
ATOM   8098  N   GLU A 503     -48.911  17.455  10.706  1.00  0.77           N  
ATOM   8099  CA  GLU A 503     -49.984  16.490  10.705  1.00  0.77           C  
ATOM   8100  C   GLU A 503     -49.392  15.099  10.593  1.00  0.77           C  
ATOM   8101  O   GLU A 503     -48.347  14.900   9.975  1.00  0.77           O  
ATOM   8102  CB  GLU A 503     -50.933  16.774   9.537  1.00  0.77           C  
ATOM   8103  CG  GLU A 503     -50.319  16.588   8.155  1.00  0.77           C  
ATOM   8104  CD  GLU A 503     -51.254  16.970   7.015  1.00  0.77           C  
ATOM   8105  OE1 GLU A 503     -51.646  18.127   6.951  1.00  0.77           O  
ATOM   8106  OE2 GLU A 503     -51.537  16.147   6.182  1.00  0.77           O  
ATOM   8107  H   GLU A 503     -48.094  17.313  10.109  1.00  0.77           H  
ATOM   8108  HA  GLU A 503     -50.531  16.560  11.645  1.00  0.77           H  
ATOM   8109 1HB  GLU A 503     -51.797  16.112   9.606  1.00  0.77           H  
ATOM   8110 2HB  GLU A 503     -51.297  17.799   9.606  1.00  0.77           H  
ATOM   8111 1HG  GLU A 503     -49.416  17.196   8.095  1.00  0.77           H  
ATOM   8112 2HG  GLU A 503     -50.029  15.540   8.047  1.00  0.77           H  
ATOM   8113  N   ALA A 504     -50.051  14.115  11.181  1.00  0.77           N  
ATOM   8114  CA  ALA A 504     -49.559  12.758  11.019  1.00  0.77           C  
ATOM   8115  C   ALA A 504     -49.784  12.367   9.586  1.00  0.77           C  
ATOM   8116  O   ALA A 504     -50.774  12.795   8.993  1.00  0.77           O  
ATOM   8117  CB  ALA A 504     -50.251  11.794  11.958  1.00  0.77           C  
ATOM   8118  H   ALA A 504     -50.895  14.301  11.703  1.00  0.77           H  
ATOM   8119  HA  ALA A 504     -48.487  12.743  11.217  1.00  0.77           H  
ATOM   8120 1HB  ALA A 504     -49.852  10.791  11.790  1.00  0.77           H  
ATOM   8121 2HB  ALA A 504     -50.068  12.092  12.988  1.00  0.77           H  
ATOM   8122 3HB  ALA A 504     -51.319  11.797  11.757  1.00  0.77           H  
ATOM   8123  N   ILE A 505     -48.937  11.525   9.028  1.00  0.76           N  
ATOM   8124  CA  ILE A 505     -49.231  11.069   7.681  1.00  0.76           C  
ATOM   8125  C   ILE A 505     -50.357  10.047   7.824  1.00  0.76           C  
ATOM   8126  O   ILE A 505     -50.201   9.105   8.597  1.00  0.76           O  
ATOM   8127  CB  ILE A 505     -48.014  10.439   7.007  1.00  0.76           C  
ATOM   8128  CG1 ILE A 505     -46.948  11.475   6.900  1.00  0.76           C  
ATOM   8129  CG2 ILE A 505     -48.403   9.943   5.629  1.00  0.76           C  
ATOM   8130  CD1 ILE A 505     -45.599  10.964   6.508  1.00  0.76           C  
ATOM   8131  H   ILE A 505     -48.112  11.204   9.543  1.00  0.76           H  
ATOM   8132  HA  ILE A 505     -49.521  11.921   7.083  1.00  0.76           H  
ATOM   8133  HB  ILE A 505     -47.642   9.624   7.621  1.00  0.76           H  
ATOM   8134 1HG1 ILE A 505     -47.262  12.208   6.171  1.00  0.76           H  
ATOM   8135 2HG1 ILE A 505     -46.879  11.956   7.854  1.00  0.76           H  
ATOM   8136 1HG2 ILE A 505     -47.552   9.501   5.137  1.00  0.76           H  
ATOM   8137 2HG2 ILE A 505     -49.183   9.206   5.730  1.00  0.76           H  
ATOM   8138 3HG2 ILE A 505     -48.768  10.774   5.034  1.00  0.76           H  
ATOM   8139 1HD1 ILE A 505     -44.889  11.779   6.461  1.00  0.76           H  
ATOM   8140 2HD1 ILE A 505     -45.246  10.232   7.226  1.00  0.76           H  
ATOM   8141 3HD1 ILE A 505     -45.683  10.518   5.561  1.00  0.76           H  
ATOM   8142  N   PRO A 506     -51.510  10.196   7.144  1.00  0.76           N  
ATOM   8143  CA  PRO A 506     -52.651   9.311   7.263  1.00  0.76           C  
ATOM   8144  C   PRO A 506     -52.262   7.885   6.955  1.00  0.76           C  
ATOM   8145  O   PRO A 506     -51.465   7.636   6.045  1.00  0.76           O  
ATOM   8146  CB  PRO A 506     -53.618   9.849   6.201  1.00  0.76           C  
ATOM   8147  CG  PRO A 506     -53.241  11.305   6.049  1.00  0.76           C  
ATOM   8148  CD  PRO A 506     -51.741  11.349   6.231  1.00  0.76           C  
ATOM   8149  HA  PRO A 506     -53.076   9.395   8.275  1.00  0.76           H  
ATOM   8150 1HB  PRO A 506     -53.508   9.277   5.275  1.00  0.76           H  
ATOM   8151 2HB  PRO A 506     -54.657   9.713   6.535  1.00  0.76           H  
ATOM   8152 1HG  PRO A 506     -53.552  11.681   5.062  1.00  0.76           H  
ATOM   8153 2HG  PRO A 506     -53.766  11.916   6.800  1.00  0.76           H  
ATOM   8154 1HD  PRO A 506     -51.212  11.224   5.279  1.00  0.76           H  
ATOM   8155 2HD  PRO A 506     -51.535  12.314   6.709  1.00  0.76           H  
ATOM   8156  N   ASP A 507     -52.903   6.939   7.642  1.00  0.75           N  
ATOM   8157  CA  ASP A 507     -52.619   5.522   7.428  1.00  0.75           C  
ATOM   8158  C   ASP A 507     -52.816   5.131   5.973  1.00  0.75           C  
ATOM   8159  O   ASP A 507     -52.082   4.303   5.445  1.00  0.75           O  
ATOM   8160  CB  ASP A 507     -53.536   4.643   8.291  1.00  0.75           C  
ATOM   8161  CG  ASP A 507     -53.216   4.646   9.792  1.00  0.75           C  
ATOM   8162  OD1 ASP A 507     -52.161   5.092  10.172  1.00  0.75           O  
ATOM   8163  OD2 ASP A 507     -54.049   4.200  10.541  1.00  0.75           O  
ATOM   8164  H   ASP A 507     -53.563   7.206   8.359  1.00  0.75           H  
ATOM   8165  HA  ASP A 507     -51.581   5.331   7.703  1.00  0.75           H  
ATOM   8166 1HB  ASP A 507     -54.569   4.967   8.161  1.00  0.75           H  
ATOM   8167 2HB  ASP A 507     -53.479   3.615   7.932  1.00  0.75           H  
ATOM   8168  N   GLU A 508     -53.779   5.748   5.296  1.00  0.73           N  
ATOM   8169  CA  GLU A 508     -54.032   5.400   3.904  1.00  0.73           C  
ATOM   8170  C   GLU A 508     -52.841   5.767   3.013  1.00  0.73           C  
ATOM   8171  O   GLU A 508     -52.559   5.084   2.024  1.00  0.73           O  
ATOM   8172  CB  GLU A 508     -55.304   6.083   3.404  1.00  0.73           C  
ATOM   8173  CG  GLU A 508     -56.597   5.575   4.071  1.00  0.73           C  
ATOM   8174  CD  GLU A 508     -56.857   4.090   3.857  1.00  0.73           C  
ATOM   8175  OE1 GLU A 508     -56.826   3.645   2.737  1.00  0.73           O  
ATOM   8176  OE2 GLU A 508     -57.078   3.395   4.837  1.00  0.73           O  
ATOM   8177  H   GLU A 508     -54.345   6.445   5.758  1.00  0.73           H  
ATOM   8178  HA  GLU A 508     -54.175   4.325   3.840  1.00  0.73           H  
ATOM   8179 1HB  GLU A 508     -55.231   7.157   3.584  1.00  0.73           H  
ATOM   8180 2HB  GLU A 508     -55.397   5.937   2.328  1.00  0.73           H  
ATOM   8181 1HG  GLU A 508     -56.531   5.766   5.142  1.00  0.73           H  
ATOM   8182 2HG  GLU A 508     -57.439   6.145   3.681  1.00  0.73           H  
ATOM   8183  N   VAL A 509     -52.145   6.849   3.359  1.00  0.72           N  
ATOM   8184  CA  VAL A 509     -51.014   7.323   2.586  1.00  0.72           C  
ATOM   8185  C   VAL A 509     -49.819   6.443   2.868  1.00  0.72           C  
ATOM   8186  O   VAL A 509     -49.120   6.022   1.943  1.00  0.72           O  
ATOM   8187  CB  VAL A 509     -50.699   8.776   2.919  1.00  0.72           C  
ATOM   8188  CG1 VAL A 509     -49.469   9.180   2.241  1.00  0.72           C  
ATOM   8189  CG2 VAL A 509     -51.852   9.658   2.500  1.00  0.72           C  
ATOM   8190  H   VAL A 509     -52.368   7.333   4.222  1.00  0.72           H  
ATOM   8191  HA  VAL A 509     -51.259   7.256   1.526  1.00  0.72           H  
ATOM   8192  HB  VAL A 509     -50.550   8.870   3.979  1.00  0.72           H  
ATOM   8193 1HG1 VAL A 509     -49.238  10.214   2.491  1.00  0.72           H  
ATOM   8194 2HG1 VAL A 509     -48.668   8.528   2.581  1.00  0.72           H  
ATOM   8195 3HG1 VAL A 509     -49.592   9.087   1.162  1.00  0.72           H  
ATOM   8196 1HG2 VAL A 509     -51.627  10.699   2.747  1.00  0.72           H  
ATOM   8197 2HG2 VAL A 509     -52.008   9.573   1.425  1.00  0.72           H  
ATOM   8198 3HG2 VAL A 509     -52.754   9.351   3.020  1.00  0.72           H  
ATOM   8199  N   ILE A 510     -49.615   6.124   4.149  1.00  0.70           N  
ATOM   8200  CA  ILE A 510     -48.508   5.255   4.499  1.00  0.70           C  
ATOM   8201  C   ILE A 510     -48.710   3.898   3.834  1.00  0.70           C  
ATOM   8202  O   ILE A 510     -47.768   3.362   3.258  1.00  0.70           O  
ATOM   8203  CB  ILE A 510     -48.374   5.080   6.027  1.00  0.70           C  
ATOM   8204  CG1 ILE A 510     -48.007   6.401   6.687  1.00  0.70           C  
ATOM   8205  CG2 ILE A 510     -47.319   4.032   6.331  1.00  0.70           C  
ATOM   8206  CD1 ILE A 510     -46.642   6.930   6.259  1.00  0.70           C  
ATOM   8207  H   ILE A 510     -50.236   6.502   4.867  1.00  0.70           H  
ATOM   8208  HA  ILE A 510     -47.587   5.693   4.119  1.00  0.70           H  
ATOM   8209  HB  ILE A 510     -49.334   4.763   6.439  1.00  0.70           H  
ATOM   8210 1HG1 ILE A 510     -48.768   7.127   6.436  1.00  0.70           H  
ATOM   8211 2HG1 ILE A 510     -48.020   6.270   7.755  1.00  0.70           H  
ATOM   8212 1HG2 ILE A 510     -47.234   3.897   7.407  1.00  0.70           H  
ATOM   8213 2HG2 ILE A 510     -47.624   3.104   5.872  1.00  0.70           H  
ATOM   8214 3HG2 ILE A 510     -46.356   4.344   5.928  1.00  0.70           H  
ATOM   8215 1HD1 ILE A 510     -46.431   7.866   6.756  1.00  0.70           H  
ATOM   8216 2HD1 ILE A 510     -45.868   6.208   6.523  1.00  0.70           H  
ATOM   8217 3HD1 ILE A 510     -46.647   7.079   5.194  1.00  0.70           H  
ATOM   8218  N   LYS A 511     -49.938   3.357   3.851  1.00  0.69           N  
ATOM   8219  CA  LYS A 511     -50.185   2.079   3.189  1.00  0.69           C  
ATOM   8220  C   LYS A 511     -49.941   2.162   1.686  1.00  0.69           C  
ATOM   8221  O   LYS A 511     -49.359   1.241   1.108  1.00  0.69           O  
ATOM   8222  CB  LYS A 511     -51.604   1.571   3.457  1.00  0.69           C  
ATOM   8223  CG  LYS A 511     -51.850   1.051   4.877  1.00  0.69           C  
ATOM   8224  CD  LYS A 511     -53.231   0.407   4.988  1.00  0.69           C  
ATOM   8225  CE  LYS A 511     -54.320   1.466   4.887  1.00  0.69           C  
ATOM   8226  NZ  LYS A 511     -55.694   0.914   5.107  1.00  0.69           N  
ATOM   8227  H   LYS A 511     -50.699   3.819   4.343  1.00  0.69           H  
ATOM   8228  HA  LYS A 511     -49.491   1.349   3.602  1.00  0.69           H  
ATOM   8229 1HB  LYS A 511     -52.313   2.383   3.273  1.00  0.69           H  
ATOM   8230 2HB  LYS A 511     -51.837   0.769   2.760  1.00  0.69           H  
ATOM   8231 1HG  LYS A 511     -51.085   0.309   5.121  1.00  0.69           H  
ATOM   8232 2HG  LYS A 511     -51.770   1.863   5.590  1.00  0.69           H  
ATOM   8233 1HD  LYS A 511     -53.363  -0.320   4.186  1.00  0.69           H  
ATOM   8234 2HD  LYS A 511     -53.320  -0.106   5.944  1.00  0.69           H  
ATOM   8235 1HE  LYS A 511     -54.131   2.241   5.629  1.00  0.69           H  
ATOM   8236 2HE  LYS A 511     -54.284   1.915   3.895  1.00  0.69           H  
ATOM   8237 1HZ  LYS A 511     -56.352   1.710   5.015  1.00  0.69           H  
ATOM   8238 2HZ  LYS A 511     -55.907   0.216   4.415  1.00  0.69           H  
ATOM   8239 3HZ  LYS A 511     -55.767   0.517   6.026  1.00  0.69           H  
ATOM   8240  N   LYS A 512     -50.348   3.269   1.039  1.00  0.68           N  
ATOM   8241  CA  LYS A 512     -50.094   3.423  -0.393  1.00  0.68           C  
ATOM   8242  C   LYS A 512     -48.597   3.287  -0.655  1.00  0.68           C  
ATOM   8243  O   LYS A 512     -48.168   2.584  -1.575  1.00  0.68           O  
ATOM   8244  CB  LYS A 512     -50.636   4.778  -0.909  1.00  0.68           C  
ATOM   8245  CG  LYS A 512     -50.423   5.037  -2.425  1.00  0.68           C  
ATOM   8246  CD  LYS A 512     -51.161   6.317  -2.963  1.00  0.68           C  
ATOM   8247  CE  LYS A 512     -50.555   7.642  -2.444  1.00  0.68           C  
ATOM   8248  NZ  LYS A 512     -51.157   8.878  -3.142  1.00  0.68           N  
ATOM   8249  H   LYS A 512     -50.863   4.002   1.530  1.00  0.68           H  
ATOM   8250  HA  LYS A 512     -50.604   2.621  -0.926  1.00  0.68           H  
ATOM   8251 1HB  LYS A 512     -51.703   4.849  -0.690  1.00  0.68           H  
ATOM   8252 2HB  LYS A 512     -50.144   5.587  -0.370  1.00  0.68           H  
ATOM   8253 1HG  LYS A 512     -49.371   5.170  -2.587  1.00  0.68           H  
ATOM   8254 2HG  LYS A 512     -50.749   4.168  -2.994  1.00  0.68           H  
ATOM   8255 1HD  LYS A 512     -51.121   6.324  -4.053  1.00  0.68           H  
ATOM   8256 2HD  LYS A 512     -52.209   6.277  -2.662  1.00  0.68           H  
ATOM   8257 1HE  LYS A 512     -50.760   7.713  -1.374  1.00  0.68           H  
ATOM   8258 2HE  LYS A 512     -49.474   7.642  -2.595  1.00  0.68           H  
ATOM   8259 1HZ  LYS A 512     -50.743   9.712  -2.751  1.00  0.68           H  
ATOM   8260 2HZ  LYS A 512     -50.968   8.905  -4.164  1.00  0.68           H  
ATOM   8261 3HZ  LYS A 512     -52.150   8.909  -2.999  1.00  0.68           H  
ATOM   8262  N   TRP A 513     -47.798   3.953   0.174  1.00  0.68           N  
ATOM   8263  CA  TRP A 513     -46.353   3.906   0.032  1.00  0.68           C  
ATOM   8264  C   TRP A 513     -45.766   2.513   0.381  1.00  0.68           C  
ATOM   8265  O   TRP A 513     -44.921   1.986  -0.343  1.00  0.68           O  
ATOM   8266  CB  TRP A 513     -45.733   4.965   0.934  1.00  0.68           C  
ATOM   8267  CG  TRP A 513     -46.125   6.402   0.590  1.00  0.68           C  
ATOM   8268  CD1 TRP A 513     -46.677   6.865  -0.560  1.00  0.68           C  
ATOM   8269  CD2 TRP A 513     -45.966   7.554   1.440  1.00  0.68           C  
ATOM   8270  NE1 TRP A 513     -46.878   8.229  -0.478  1.00  0.68           N  
ATOM   8271  CE2 TRP A 513     -46.452   8.659   0.739  1.00  0.68           C  
ATOM   8272  CE3 TRP A 513     -45.460   7.733   2.708  1.00  0.68           C  
ATOM   8273  CZ2 TRP A 513     -46.449   9.934   1.291  1.00  0.68           C  
ATOM   8274  CZ3 TRP A 513     -45.437   8.979   3.247  1.00  0.68           C  
ATOM   8275  CH2 TRP A 513     -45.921  10.067   2.576  1.00  0.68           C  
ATOM   8276  H   TRP A 513     -48.215   4.525   0.912  1.00  0.68           H  
ATOM   8277  HA  TRP A 513     -46.103   4.135  -1.000  1.00  0.68           H  
ATOM   8278 1HB  TRP A 513     -46.030   4.774   1.965  1.00  0.68           H  
ATOM   8279 2HB  TRP A 513     -44.657   4.877   0.887  1.00  0.68           H  
ATOM   8280  HD1 TRP A 513     -46.925   6.258  -1.409  1.00  0.68           H  
ATOM   8281  HE1 TRP A 513     -47.276   8.829  -1.208  1.00  0.68           H  
ATOM   8282  HE3 TRP A 513     -45.080   6.901   3.266  1.00  0.68           H  
ATOM   8283  HZ2 TRP A 513     -46.831  10.801   0.752  1.00  0.68           H  
ATOM   8284  HZ3 TRP A 513     -45.018   9.061   4.235  1.00  0.68           H  
ATOM   8285  HH2 TRP A 513     -45.886  11.050   3.049  1.00  0.68           H  
ATOM   8286  N   GLN A 514     -46.247   1.882   1.465  1.00  0.69           N  
ATOM   8287  CA  GLN A 514     -45.729   0.576   1.912  1.00  0.69           C  
ATOM   8288  C   GLN A 514     -45.946  -0.527   0.902  1.00  0.69           C  
ATOM   8289  O   GLN A 514     -45.097  -1.401   0.728  1.00  0.69           O  
ATOM   8290  CB  GLN A 514     -46.400   0.113   3.213  1.00  0.69           C  
ATOM   8291  CG  GLN A 514     -46.021   0.850   4.479  1.00  0.69           C  
ATOM   8292  CD  GLN A 514     -46.878   0.416   5.667  1.00  0.69           C  
ATOM   8293  OE1 GLN A 514     -48.069   0.127   5.518  1.00  0.69           O  
ATOM   8294  NE2 GLN A 514     -46.273   0.360   6.850  1.00  0.69           N  
ATOM   8295  H   GLN A 514     -46.962   2.340   2.021  1.00  0.69           H  
ATOM   8296  HA  GLN A 514     -44.658   0.673   2.077  1.00  0.69           H  
ATOM   8297 1HB  GLN A 514     -47.477   0.205   3.094  1.00  0.69           H  
ATOM   8298 2HB  GLN A 514     -46.188  -0.944   3.365  1.00  0.69           H  
ATOM   8299 1HG  GLN A 514     -44.986   0.620   4.716  1.00  0.69           H  
ATOM   8300 2HG  GLN A 514     -46.141   1.911   4.326  1.00  0.69           H  
ATOM   8301 1HE2 GLN A 514     -46.780   0.076   7.665  1.00  0.69           H  
ATOM   8302 2HE2 GLN A 514     -45.304   0.590   6.926  1.00  0.69           H  
ATOM   8303  N   ASN A 515     -47.083  -0.473   0.230  1.00  0.72           N  
ATOM   8304  CA  ASN A 515     -47.469  -1.475  -0.740  1.00  0.72           C  
ATOM   8305  C   ASN A 515     -47.165  -1.012  -2.151  1.00  0.72           C  
ATOM   8306  O   ASN A 515     -47.681  -1.575  -3.121  1.00  0.72           O  
ATOM   8307  CB  ASN A 515     -48.942  -1.785  -0.593  1.00  0.72           C  
ATOM   8308  CG  ASN A 515     -49.254  -2.486   0.710  1.00  0.72           C  
ATOM   8309  OD1 ASN A 515     -48.509  -3.371   1.154  1.00  0.72           O  
ATOM   8310  ND2 ASN A 515     -50.339  -2.100   1.335  1.00  0.72           N  
ATOM   8311  H   ASN A 515     -47.745   0.278   0.432  1.00  0.72           H  
ATOM   8312  HA  ASN A 515     -46.889  -2.380  -0.561  1.00  0.72           H  
ATOM   8313 1HB  ASN A 515     -49.509  -0.851  -0.636  1.00  0.72           H  
ATOM   8314 2HB  ASN A 515     -49.269  -2.408  -1.422  1.00  0.72           H  
ATOM   8315 1HD2 ASN A 515     -50.594  -2.524   2.205  1.00  0.72           H  
ATOM   8316 2HD2 ASN A 515     -50.908  -1.374   0.945  1.00  0.72           H  
ATOM   8317  N   ALA A 516     -46.347   0.030  -2.280  1.00  0.76           N  
ATOM   8318  CA  ALA A 516     -46.038   0.558  -3.584  1.00  0.76           C  
ATOM   8319  C   ALA A 516     -45.525  -0.537  -4.501  1.00  0.76           C  
ATOM   8320  O   ALA A 516     -44.571  -1.242  -4.167  1.00  0.76           O  
ATOM   8321  CB  ALA A 516     -44.984   1.647  -3.441  1.00  0.76           C  
ATOM   8322  H   ALA A 516     -45.928   0.483  -1.468  1.00  0.76           H  
ATOM   8323  HA  ALA A 516     -46.948   0.976  -4.014  1.00  0.76           H  
ATOM   8324 1HB  ALA A 516     -44.760   2.056  -4.389  1.00  0.76           H  
ATOM   8325 2HB  ALA A 516     -45.365   2.423  -2.794  1.00  0.76           H  
ATOM   8326 3HB  ALA A 516     -44.083   1.228  -3.004  1.00  0.76           H  
ATOM   8327  N   ASP A 517     -46.124  -0.646  -5.683  1.00  0.81           N  
ATOM   8328  CA  ASP A 517     -45.663  -1.621  -6.662  1.00  0.81           C  
ATOM   8329  C   ASP A 517     -44.537  -0.963  -7.406  1.00  0.81           C  
ATOM   8330  O   ASP A 517     -44.345   0.239  -7.280  1.00  0.81           O  
ATOM   8331  CB  ASP A 517     -46.787  -2.050  -7.609  1.00  0.81           C  
ATOM   8332  CG  ASP A 517     -46.547  -3.439  -8.296  1.00  0.81           C  
ATOM   8333  OD1 ASP A 517     -45.406  -3.867  -8.386  1.00  0.81           O  
ATOM   8334  OD2 ASP A 517     -47.510  -4.040  -8.712  1.00  0.81           O  
ATOM   8335  H   ASP A 517     -46.918  -0.062  -5.889  1.00  0.81           H  
ATOM   8336  HA  ASP A 517     -45.277  -2.501  -6.147  1.00  0.81           H  
ATOM   8337 1HB  ASP A 517     -47.726  -2.099  -7.054  1.00  0.81           H  
ATOM   8338 2HB  ASP A 517     -46.906  -1.297  -8.389  1.00  0.81           H  
ATOM   8339  N   LEU A 518     -43.830  -1.685  -8.238  1.00  0.86           N  
ATOM   8340  CA  LEU A 518     -42.684  -1.055  -8.888  1.00  0.86           C  
ATOM   8341  C   LEU A 518     -43.028  -0.365 -10.204  1.00  0.86           C  
ATOM   8342  O   LEU A 518     -42.425  -0.640 -11.242  1.00  0.86           O  
ATOM   8343  CB  LEU A 518     -41.619  -2.117  -9.097  1.00  0.86           C  
ATOM   8344  CG  LEU A 518     -41.222  -2.811  -7.799  1.00  0.86           C  
ATOM   8345  CD1 LEU A 518     -40.158  -3.844  -8.068  1.00  0.86           C  
ATOM   8346  CD2 LEU A 518     -40.777  -1.772  -6.816  1.00  0.86           C  
ATOM   8347  H   LEU A 518     -44.079  -2.669  -8.368  1.00  0.86           H  
ATOM   8348  HA  LEU A 518     -42.282  -0.301  -8.210  1.00  0.86           H  
ATOM   8349 1HB  LEU A 518     -41.996  -2.869  -9.790  1.00  0.86           H  
ATOM   8350 2HB  LEU A 518     -40.732  -1.650  -9.523  1.00  0.86           H  
ATOM   8351  HG  LEU A 518     -42.086  -3.338  -7.388  1.00  0.86           H  
ATOM   8352 1HD1 LEU A 518     -39.898  -4.339  -7.137  1.00  0.86           H  
ATOM   8353 2HD1 LEU A 518     -40.538  -4.578  -8.775  1.00  0.86           H  
ATOM   8354 3HD1 LEU A 518     -39.286  -3.370  -8.475  1.00  0.86           H  
ATOM   8355 1HD2 LEU A 518     -40.501  -2.258  -5.889  1.00  0.86           H  
ATOM   8356 2HD2 LEU A 518     -39.941  -1.249  -7.221  1.00  0.86           H  
ATOM   8357 3HD2 LEU A 518     -41.581  -1.059  -6.626  1.00  0.86           H  
ATOM   8358  N   ASN A 519     -43.984   0.555 -10.131  1.00  0.90           N  
ATOM   8359  CA  ASN A 519     -44.482   1.331 -11.268  1.00  0.90           C  
ATOM   8360  C   ASN A 519     -44.551   0.464 -12.530  1.00  0.90           C  
ATOM   8361  O   ASN A 519     -45.385  -0.437 -12.640  1.00  0.90           O  
ATOM   8362  CB  ASN A 519     -43.677   2.603 -11.474  1.00  0.90           C  
ATOM   8363  CG  ASN A 519     -44.310   3.559 -12.483  1.00  0.90           C  
ATOM   8364  OD1 ASN A 519     -45.379   3.285 -13.036  1.00  0.90           O  
ATOM   8365  ND2 ASN A 519     -43.675   4.671 -12.721  1.00  0.90           N  
ATOM   8366  H   ASN A 519     -44.364   0.711  -9.202  1.00  0.90           H  
ATOM   8367  HA  ASN A 519     -45.505   1.636 -11.043  1.00  0.90           H  
ATOM   8368 1HB  ASN A 519     -43.612   3.116 -10.523  1.00  0.90           H  
ATOM   8369 2HB  ASN A 519     -42.665   2.367 -11.773  1.00  0.90           H  
ATOM   8370 1HD2 ASN A 519     -44.061   5.334 -13.370  1.00  0.90           H  
ATOM   8371 2HD2 ASN A 519     -42.813   4.880 -12.253  1.00  0.90           H  
ATOM   8372  N   GLY A 520     -43.669   0.777 -13.483  1.00  0.92           N  
ATOM   8373  CA  GLY A 520     -43.536   0.100 -14.753  1.00  0.92           C  
ATOM   8374  C   GLY A 520     -42.428   0.806 -15.521  1.00  0.92           C  
ATOM   8375  O   GLY A 520     -41.978   0.342 -16.567  1.00  0.92           O  
ATOM   8376  H   GLY A 520     -43.024   1.520 -13.314  1.00  0.92           H  
ATOM   8377 1HA  GLY A 520     -43.284  -0.948 -14.592  1.00  0.92           H  
ATOM   8378 2HA  GLY A 520     -44.473   0.149 -15.304  1.00  0.92           H  
ATOM   8379  N   LYS A 521     -42.008   1.953 -14.979  1.00  0.91           N  
ATOM   8380  CA  LYS A 521     -40.994   2.809 -15.596  1.00  0.91           C  
ATOM   8381  C   LYS A 521     -39.656   2.916 -14.856  1.00  0.91           C  
ATOM   8382  O   LYS A 521     -38.671   3.367 -15.438  1.00  0.91           O  
ATOM   8383  CB  LYS A 521     -41.549   4.221 -15.776  1.00  0.91           C  
ATOM   8384  CG  LYS A 521     -42.795   4.312 -16.658  1.00  0.91           C  
ATOM   8385  CD  LYS A 521     -42.499   3.874 -18.094  1.00  0.91           C  
ATOM   8386  CE  LYS A 521     -43.713   4.060 -18.999  1.00  0.91           C  
ATOM   8387  NZ  LYS A 521     -43.440   3.611 -20.397  1.00  0.91           N  
ATOM   8388  H   LYS A 521     -42.442   2.247 -14.120  1.00  0.91           H  
ATOM   8389  HA  LYS A 521     -40.779   2.404 -16.584  1.00  0.91           H  
ATOM   8390 1HB  LYS A 521     -41.789   4.648 -14.805  1.00  0.91           H  
ATOM   8391 2HB  LYS A 521     -40.784   4.860 -16.220  1.00  0.91           H  
ATOM   8392 1HG  LYS A 521     -43.588   3.692 -16.242  1.00  0.91           H  
ATOM   8393 2HG  LYS A 521     -43.137   5.352 -16.668  1.00  0.91           H  
ATOM   8394 1HD  LYS A 521     -41.671   4.467 -18.487  1.00  0.91           H  
ATOM   8395 2HD  LYS A 521     -42.207   2.822 -18.103  1.00  0.91           H  
ATOM   8396 1HE  LYS A 521     -44.545   3.484 -18.599  1.00  0.91           H  
ATOM   8397 2HE  LYS A 521     -43.988   5.115 -19.014  1.00  0.91           H  
ATOM   8398 1HZ  LYS A 521     -44.264   3.748 -20.964  1.00  0.91           H  
ATOM   8399 2HZ  LYS A 521     -42.674   4.148 -20.780  1.00  0.91           H  
ATOM   8400 3HZ  LYS A 521     -43.194   2.630 -20.390  1.00  0.91           H  
ATOM   8401  N   PHE A 522     -39.598   2.564 -13.573  1.00  0.89           N  
ATOM   8402  CA  PHE A 522     -38.352   2.819 -12.856  1.00  0.89           C  
ATOM   8403  C   PHE A 522     -37.306   1.759 -13.108  1.00  0.89           C  
ATOM   8404  O   PHE A 522     -37.568   0.560 -12.997  1.00  0.89           O  
ATOM   8405  CB  PHE A 522     -38.557   2.907 -11.349  1.00  0.89           C  
ATOM   8406  CG  PHE A 522     -39.319   4.089 -10.917  1.00  0.89           C  
ATOM   8407  CD1 PHE A 522     -40.579   3.941 -10.402  1.00  0.89           C  
ATOM   8408  CD2 PHE A 522     -38.814   5.362 -11.073  1.00  0.89           C  
ATOM   8409  CE1 PHE A 522     -41.312   5.035 -10.039  1.00  0.89           C  
ATOM   8410  CE2 PHE A 522     -39.568   6.439 -10.707  1.00  0.89           C  
ATOM   8411  CZ  PHE A 522     -40.807   6.270 -10.196  1.00  0.89           C  
ATOM   8412  H   PHE A 522     -40.386   2.152 -13.105  1.00  0.89           H  
ATOM   8413  HA  PHE A 522     -37.949   3.774 -13.198  1.00  0.89           H  
ATOM   8414 1HB  PHE A 522     -39.084   2.018 -11.003  1.00  0.89           H  
ATOM   8415 2HB  PHE A 522     -37.591   2.914 -10.858  1.00  0.89           H  
ATOM   8416  HD1 PHE A 522     -40.989   2.940 -10.280  1.00  0.89           H  
ATOM   8417  HD2 PHE A 522     -37.816   5.505 -11.500  1.00  0.89           H  
ATOM   8418  HE1 PHE A 522     -42.301   4.919  -9.637  1.00  0.89           H  
ATOM   8419  HE2 PHE A 522     -39.192   7.434 -10.834  1.00  0.89           H  
ATOM   8420  HZ  PHE A 522     -41.392   7.123  -9.926  1.00  0.89           H  
ATOM   8421  N   LYS A 523     -36.111   2.226 -13.422  1.00  0.86           N  
ATOM   8422  CA  LYS A 523     -34.967   1.379 -13.686  1.00  0.86           C  
ATOM   8423  C   LYS A 523     -33.776   1.901 -12.915  1.00  0.86           C  
ATOM   8424  O   LYS A 523     -33.744   3.076 -12.561  1.00  0.86           O  
ATOM   8425  CB  LYS A 523     -34.659   1.357 -15.182  1.00  0.86           C  
ATOM   8426  CG  LYS A 523     -35.793   0.775 -16.038  1.00  0.86           C  
ATOM   8427  CD  LYS A 523     -35.432   0.711 -17.508  1.00  0.86           C  
ATOM   8428  CE  LYS A 523     -36.592   0.149 -18.320  1.00  0.86           C  
ATOM   8429  NZ  LYS A 523     -36.269   0.071 -19.771  1.00  0.86           N  
ATOM   8430  H   LYS A 523     -35.997   3.226 -13.502  1.00  0.86           H  
ATOM   8431  HA  LYS A 523     -35.181   0.367 -13.342  1.00  0.86           H  
ATOM   8432 1HB  LYS A 523     -34.463   2.374 -15.524  1.00  0.86           H  
ATOM   8433 2HB  LYS A 523     -33.753   0.773 -15.360  1.00  0.86           H  
ATOM   8434 1HG  LYS A 523     -36.038  -0.226 -15.682  1.00  0.86           H  
ATOM   8435 2HG  LYS A 523     -36.682   1.399 -15.936  1.00  0.86           H  
ATOM   8436 1HD  LYS A 523     -35.195   1.712 -17.870  1.00  0.86           H  
ATOM   8437 2HD  LYS A 523     -34.558   0.075 -17.644  1.00  0.86           H  
ATOM   8438 1HE  LYS A 523     -36.831  -0.849 -17.956  1.00  0.86           H  
ATOM   8439 2HE  LYS A 523     -37.465   0.792 -18.185  1.00  0.86           H  
ATOM   8440 1HZ  LYS A 523     -37.061  -0.305 -20.273  1.00  0.86           H  
ATOM   8441 2HZ  LYS A 523     -36.057   0.995 -20.119  1.00  0.86           H  
ATOM   8442 3HZ  LYS A 523     -35.469  -0.531 -19.906  1.00  0.86           H  
ATOM   8443  N   LEU A 524     -32.813   1.034 -12.646  1.00  0.83           N  
ATOM   8444  CA  LEU A 524     -31.573   1.461 -12.019  1.00  0.83           C  
ATOM   8445  C   LEU A 524     -30.688   2.056 -13.112  1.00  0.83           C  
ATOM   8446  O   LEU A 524     -30.899   1.743 -14.286  1.00  0.83           O  
ATOM   8447  CB  LEU A 524     -30.907   0.272 -11.303  1.00  0.83           C  
ATOM   8448  CG  LEU A 524     -31.429   0.020  -9.893  1.00  0.83           C  
ATOM   8449  CD1 LEU A 524     -32.881  -0.457  -9.969  1.00  0.83           C  
ATOM   8450  CD2 LEU A 524     -30.554  -0.992  -9.189  1.00  0.83           C  
ATOM   8451  H   LEU A 524     -32.921   0.069 -12.925  1.00  0.83           H  
ATOM   8452  HA  LEU A 524     -31.810   2.229 -11.283  1.00  0.83           H  
ATOM   8453 1HB  LEU A 524     -31.104  -0.626 -11.884  1.00  0.83           H  
ATOM   8454 2HB  LEU A 524     -29.829   0.407 -11.263  1.00  0.83           H  
ATOM   8455  HG  LEU A 524     -31.408   0.954  -9.340  1.00  0.83           H  
ATOM   8456 1HD1 LEU A 524     -33.260  -0.628  -8.967  1.00  0.83           H  
ATOM   8457 2HD1 LEU A 524     -33.489   0.296 -10.460  1.00  0.83           H  
ATOM   8458 3HD1 LEU A 524     -32.930  -1.387 -10.532  1.00  0.83           H  
ATOM   8459 1HD2 LEU A 524     -30.925  -1.162  -8.174  1.00  0.83           H  
ATOM   8460 2HD2 LEU A 524     -30.582  -1.929  -9.742  1.00  0.83           H  
ATOM   8461 3HD2 LEU A 524     -29.529  -0.620  -9.142  1.00  0.83           H  
ATOM   8462  N   PRO A 525     -29.724   2.923 -12.779  1.00  0.80           N  
ATOM   8463  CA  PRO A 525     -28.812   3.555 -13.707  1.00  0.80           C  
ATOM   8464  C   PRO A 525     -27.835   2.605 -14.364  1.00  0.80           C  
ATOM   8465  O   PRO A 525     -27.482   1.555 -13.825  1.00  0.80           O  
ATOM   8466  CB  PRO A 525     -28.088   4.568 -12.832  1.00  0.80           C  
ATOM   8467  CG  PRO A 525     -28.201   4.036 -11.435  1.00  0.80           C  
ATOM   8468  CD  PRO A 525     -29.555   3.363 -11.387  1.00  0.80           C  
ATOM   8469  HA  PRO A 525     -29.391   4.081 -14.473  1.00  0.80           H  
ATOM   8470 1HB  PRO A 525     -27.045   4.672 -13.177  1.00  0.80           H  
ATOM   8471 2HB  PRO A 525     -28.568   5.550 -12.954  1.00  0.80           H  
ATOM   8472 1HG  PRO A 525     -27.369   3.347 -11.226  1.00  0.80           H  
ATOM   8473 2HG  PRO A 525     -28.119   4.868 -10.717  1.00  0.80           H  
ATOM   8474 1HD  PRO A 525     -29.517   2.543 -10.690  1.00  0.80           H  
ATOM   8475 2HD  PRO A 525     -30.338   4.097 -11.124  1.00  0.80           H  
ATOM   8476  N   MET A 526     -27.415   3.024 -15.542  1.00  0.78           N  
ATOM   8477  CA  MET A 526     -26.446   2.375 -16.410  1.00  0.78           C  
ATOM   8478  C   MET A 526     -25.009   2.702 -16.020  1.00  0.78           C  
ATOM   8479  O   MET A 526     -24.772   3.627 -15.243  1.00  0.78           O  
ATOM   8480  CB  MET A 526     -26.725   2.829 -17.830  1.00  0.78           C  
ATOM   8481  CG  MET A 526     -26.445   4.318 -18.049  1.00  0.78           C  
ATOM   8482  SD  MET A 526     -27.633   5.406 -17.161  1.00  0.78           S  
ATOM   8483  CE  MET A 526     -29.134   5.057 -18.047  1.00  0.78           C  
ATOM   8484  H   MET A 526     -27.803   3.893 -15.876  1.00  0.78           H  
ATOM   8485  HA  MET A 526     -26.579   1.296 -16.333  1.00  0.78           H  
ATOM   8486 1HB  MET A 526     -26.099   2.268 -18.523  1.00  0.78           H  
ATOM   8487 2HB  MET A 526     -27.765   2.632 -18.085  1.00  0.78           H  
ATOM   8488 1HG  MET A 526     -25.435   4.545 -17.697  1.00  0.78           H  
ATOM   8489 2HG  MET A 526     -26.490   4.546 -19.113  1.00  0.78           H  
ATOM   8490 1HE  MET A 526     -29.931   5.634 -17.640  1.00  0.78           H  
ATOM   8491 2HE  MET A 526     -29.005   5.315 -19.099  1.00  0.78           H  
ATOM   8492 3HE  MET A 526     -29.373   3.997 -17.958  1.00  0.78           H  
ATOM   8493  N   LYS A 527     -24.054   1.938 -16.557  1.00  0.77           N  
ATOM   8494  CA  LYS A 527     -22.634   2.200 -16.310  1.00  0.77           C  
ATOM   8495  C   LYS A 527     -22.244   3.569 -16.875  1.00  0.77           C  
ATOM   8496  O   LYS A 527     -22.814   4.030 -17.868  1.00  0.77           O  
ATOM   8497  CB  LYS A 527     -21.750   1.101 -16.896  1.00  0.77           C  
ATOM   8498  CG  LYS A 527     -21.861  -0.278 -16.211  1.00  0.77           C  
ATOM   8499  CD  LYS A 527     -20.854  -1.248 -16.829  1.00  0.77           C  
ATOM   8500  CE  LYS A 527     -20.893  -2.638 -16.199  1.00  0.77           C  
ATOM   8501  NZ  LYS A 527     -19.856  -3.528 -16.811  1.00  0.77           N  
ATOM   8502  H   LYS A 527     -24.316   1.176 -17.165  1.00  0.77           H  
ATOM   8503  HA  LYS A 527     -22.470   2.232 -15.234  1.00  0.77           H  
ATOM   8504 1HB  LYS A 527     -21.983   0.972 -17.950  1.00  0.77           H  
ATOM   8505 2HB  LYS A 527     -20.705   1.417 -16.829  1.00  0.77           H  
ATOM   8506 1HG  LYS A 527     -21.641  -0.172 -15.145  1.00  0.77           H  
ATOM   8507 2HG  LYS A 527     -22.868  -0.676 -16.323  1.00  0.77           H  
ATOM   8508 1HD  LYS A 527     -21.049  -1.339 -17.898  1.00  0.77           H  
ATOM   8509 2HD  LYS A 527     -19.850  -0.834 -16.696  1.00  0.77           H  
ATOM   8510 1HE  LYS A 527     -20.705  -2.558 -15.127  1.00  0.77           H  
ATOM   8511 2HE  LYS A 527     -21.876  -3.081 -16.354  1.00  0.77           H  
ATOM   8512 1HZ  LYS A 527     -19.877  -4.450 -16.395  1.00  0.77           H  
ATOM   8513 2HZ  LYS A 527     -20.028  -3.609 -17.802  1.00  0.77           H  
ATOM   8514 3HZ  LYS A 527     -18.944  -3.117 -16.658  1.00  0.77           H  
ATOM   8515  N   ASN A 528     -21.296   4.231 -16.223  1.00  0.75           N  
ATOM   8516  CA  ASN A 528     -20.877   5.581 -16.578  1.00  0.75           C  
ATOM   8517  C   ASN A 528     -19.813   5.663 -17.688  1.00  0.75           C  
ATOM   8518  O   ASN A 528     -18.619   5.420 -17.475  1.00  0.75           O  
ATOM   8519  CB  ASN A 528     -20.431   6.280 -15.314  1.00  0.75           C  
ATOM   8520  CG  ASN A 528     -20.119   7.693 -15.491  1.00  0.75           C  
ATOM   8521  OD1 ASN A 528     -19.704   8.185 -16.544  1.00  0.75           O  
ATOM   8522  ND2 ASN A 528     -20.347   8.402 -14.447  1.00  0.75           N  
ATOM   8523  H   ASN A 528     -20.824   3.782 -15.440  1.00  0.75           H  
ATOM   8524  HA  ASN A 528     -21.756   6.108 -16.951  1.00  0.75           H  
ATOM   8525 1HB  ASN A 528     -21.216   6.192 -14.561  1.00  0.75           H  
ATOM   8526 2HB  ASN A 528     -19.566   5.771 -14.917  1.00  0.75           H  
ATOM   8527 1HD2 ASN A 528     -20.197   9.403 -14.477  1.00  0.75           H  
ATOM   8528 2HD2 ASN A 528     -20.701   7.962 -13.621  1.00  0.75           H  
ATOM   8529  N   GLU A 529     -20.255   6.079 -18.872  1.00  0.73           N  
ATOM   8530  CA  GLU A 529     -19.429   6.186 -20.081  1.00  0.73           C  
ATOM   8531  C   GLU A 529     -18.279   7.204 -19.980  1.00  0.73           C  
ATOM   8532  O   GLU A 529     -17.404   7.249 -20.848  1.00  0.73           O  
ATOM   8533  CB  GLU A 529     -20.312   6.534 -21.288  1.00  0.73           C  
ATOM   8534  CG  GLU A 529     -20.933   7.935 -21.264  1.00  0.73           C  
ATOM   8535  CD  GLU A 529     -21.869   8.178 -22.435  1.00  0.73           C  
ATOM   8536  OE1 GLU A 529     -21.991   7.316 -23.263  1.00  0.73           O  
ATOM   8537  OE2 GLU A 529     -22.437   9.252 -22.525  1.00  0.73           O  
ATOM   8538  H   GLU A 529     -21.244   6.281 -18.952  1.00  0.73           H  
ATOM   8539  HA  GLU A 529     -18.985   5.208 -20.263  1.00  0.73           H  
ATOM   8540 1HB  GLU A 529     -19.722   6.449 -22.200  1.00  0.73           H  
ATOM   8541 2HB  GLU A 529     -21.124   5.810 -21.358  1.00  0.73           H  
ATOM   8542 1HG  GLU A 529     -21.483   8.068 -20.332  1.00  0.73           H  
ATOM   8543 2HG  GLU A 529     -20.132   8.674 -21.288  1.00  0.73           H  
ATOM   8544  N   PHE A 530     -18.303   8.049 -18.950  1.00  0.73           N  
ATOM   8545  CA  PHE A 530     -17.290   9.068 -18.771  1.00  0.73           C  
ATOM   8546  C   PHE A 530     -16.205   8.697 -17.762  1.00  0.73           C  
ATOM   8547  O   PHE A 530     -15.415   9.559 -17.391  1.00  0.73           O  
ATOM   8548  CB  PHE A 530     -17.920  10.386 -18.319  1.00  0.73           C  
ATOM   8549  CG  PHE A 530     -18.793  11.045 -19.308  1.00  0.73           C  
ATOM   8550  CD1 PHE A 530     -20.168  10.999 -19.177  1.00  0.73           C  
ATOM   8551  CD2 PHE A 530     -18.243  11.746 -20.367  1.00  0.73           C  
ATOM   8552  CE1 PHE A 530     -20.978  11.642 -20.085  1.00  0.73           C  
ATOM   8553  CE2 PHE A 530     -19.046  12.381 -21.267  1.00  0.73           C  
ATOM   8554  CZ  PHE A 530     -20.414  12.336 -21.132  1.00  0.73           C  
ATOM   8555  H   PHE A 530     -19.021   7.958 -18.240  1.00  0.73           H  
ATOM   8556  HA  PHE A 530     -16.807   9.240 -19.734  1.00  0.73           H  
ATOM   8557 1HB  PHE A 530     -18.500  10.211 -17.420  1.00  0.73           H  
ATOM   8558 2HB  PHE A 530     -17.126  11.083 -18.055  1.00  0.73           H  
ATOM   8559  HD1 PHE A 530     -20.606  10.450 -18.343  1.00  0.73           H  
ATOM   8560  HD2 PHE A 530     -17.159  11.791 -20.476  1.00  0.73           H  
ATOM   8561  HE1 PHE A 530     -22.066  11.602 -19.974  1.00  0.73           H  
ATOM   8562  HE2 PHE A 530     -18.604  12.921 -22.084  1.00  0.73           H  
ATOM   8563  HZ  PHE A 530     -21.049  12.847 -21.848  1.00  0.73           H  
ATOM   8564  N   ILE A 531     -16.128   7.436 -17.319  1.00  0.74           N  
ATOM   8565  CA  ILE A 531     -15.037   7.088 -16.406  1.00  0.74           C  
ATOM   8566  C   ILE A 531     -13.692   6.943 -17.150  1.00  0.74           C  
ATOM   8567  O   ILE A 531     -13.532   6.040 -17.975  1.00  0.74           O  
ATOM   8568  CB  ILE A 531     -15.316   5.793 -15.621  1.00  0.74           C  
ATOM   8569  CG1 ILE A 531     -16.492   5.973 -14.767  1.00  0.74           C  
ATOM   8570  CG2 ILE A 531     -14.117   5.390 -14.789  1.00  0.74           C  
ATOM   8571  CD1 ILE A 531     -16.964   4.707 -14.094  1.00  0.74           C  
ATOM   8572  H   ILE A 531     -16.832   6.739 -17.600  1.00  0.74           H  
ATOM   8573  HA  ILE A 531     -15.003   7.869 -15.664  1.00  0.74           H  
ATOM   8574  HB  ILE A 531     -15.550   4.991 -16.331  1.00  0.74           H  
ATOM   8575 1HG1 ILE A 531     -16.236   6.687 -14.029  1.00  0.74           H  
ATOM   8576 2HG1 ILE A 531     -17.301   6.372 -15.371  1.00  0.74           H  
ATOM   8577 1HG2 ILE A 531     -14.347   4.468 -14.266  1.00  0.74           H  
ATOM   8578 2HG2 ILE A 531     -13.268   5.233 -15.433  1.00  0.74           H  
ATOM   8579 3HG2 ILE A 531     -13.891   6.169 -14.065  1.00  0.74           H  
ATOM   8580 1HD1 ILE A 531     -17.837   4.905 -13.478  1.00  0.74           H  
ATOM   8581 2HD1 ILE A 531     -17.232   3.979 -14.860  1.00  0.74           H  
ATOM   8582 3HD1 ILE A 531     -16.176   4.302 -13.470  1.00  0.74           H  
ATOM   8583  N   PRO A 532     -12.650   7.731 -16.784  1.00  0.76           N  
ATOM   8584  CA  PRO A 532     -11.341   7.789 -17.426  1.00  0.76           C  
ATOM   8585  C   PRO A 532     -10.714   6.457 -17.758  1.00  0.76           C  
ATOM   8586  O   PRO A 532     -10.112   6.334 -18.823  1.00  0.76           O  
ATOM   8587  CB  PRO A 532     -10.518   8.451 -16.326  1.00  0.76           C  
ATOM   8588  CG  PRO A 532     -11.480   9.397 -15.702  1.00  0.76           C  
ATOM   8589  CD  PRO A 532     -12.782   8.672 -15.660  1.00  0.76           C  
ATOM   8590  HA  PRO A 532     -11.388   8.423 -18.311  1.00  0.76           H  
ATOM   8591 1HB  PRO A 532     -10.151   7.697 -15.619  1.00  0.76           H  
ATOM   8592 2HB  PRO A 532      -9.639   8.910 -16.738  1.00  0.76           H  
ATOM   8593 1HG  PRO A 532     -11.107   9.695 -14.731  1.00  0.76           H  
ATOM   8594 2HG  PRO A 532     -11.562  10.298 -16.294  1.00  0.76           H  
ATOM   8595 1HD  PRO A 532     -12.954   8.153 -14.743  1.00  0.76           H  
ATOM   8596 2HD  PRO A 532     -13.545   9.429 -15.863  1.00  0.76           H  
ATOM   8597  N   THR A 533     -10.859   5.469 -16.884  1.00  0.79           N  
ATOM   8598  CA  THR A 533     -10.345   4.106 -17.070  1.00  0.79           C  
ATOM   8599  C   THR A 533      -8.802   4.002 -17.113  1.00  0.79           C  
ATOM   8600  O   THR A 533      -8.199   3.266 -16.329  1.00  0.79           O  
ATOM   8601  CB  THR A 533     -10.967   3.497 -18.344  1.00  0.79           C  
ATOM   8602  OG1 THR A 533     -12.418   3.487 -18.207  1.00  0.79           O  
ATOM   8603  CG2 THR A 533     -10.465   2.077 -18.553  1.00  0.79           C  
ATOM   8604  H   THR A 533     -11.363   5.658 -16.032  1.00  0.79           H  
ATOM   8605  HA  THR A 533     -10.684   3.506 -16.222  1.00  0.79           H  
ATOM   8606  HB  THR A 533     -10.696   4.073 -19.218  1.00  0.79           H  
ATOM   8607  HG1 THR A 533     -12.768   4.426 -18.172  1.00  0.79           H  
ATOM   8608 1HG2 THR A 533     -10.917   1.664 -19.450  1.00  0.79           H  
ATOM   8609 2HG2 THR A 533      -9.377   2.086 -18.662  1.00  0.79           H  
ATOM   8610 3HG2 THR A 533     -10.736   1.465 -17.695  1.00  0.79           H  
ATOM   8611  N   ASN A 534      -8.184   4.735 -18.033  1.00  0.82           N  
ATOM   8612  CA  ASN A 534      -6.741   4.852 -18.206  1.00  0.82           C  
ATOM   8613  C   ASN A 534      -6.258   6.131 -17.530  1.00  0.82           C  
ATOM   8614  O   ASN A 534      -6.660   7.221 -17.925  1.00  0.82           O  
ATOM   8615  CB  ASN A 534      -6.389   4.871 -19.680  1.00  0.82           C  
ATOM   8616  CG  ASN A 534      -6.775   3.592 -20.376  1.00  0.82           C  
ATOM   8617  OD1 ASN A 534      -6.515   2.487 -19.883  1.00  0.82           O  
ATOM   8618  ND2 ASN A 534      -7.402   3.724 -21.522  1.00  0.82           N  
ATOM   8619  H   ASN A 534      -8.779   5.279 -18.636  1.00  0.82           H  
ATOM   8620  HA  ASN A 534      -6.252   4.008 -17.722  1.00  0.82           H  
ATOM   8621 1HB  ASN A 534      -6.898   5.705 -20.165  1.00  0.82           H  
ATOM   8622 2HB  ASN A 534      -5.311   5.031 -19.798  1.00  0.82           H  
ATOM   8623 1HD2 ASN A 534      -7.686   2.913 -22.035  1.00  0.82           H  
ATOM   8624 2HD2 ASN A 534      -7.594   4.640 -21.884  1.00  0.82           H  
ATOM   8625  N   PHE A 535      -5.419   6.000 -16.504  1.00  0.85           N  
ATOM   8626  CA  PHE A 535      -4.934   7.126 -15.691  1.00  0.85           C  
ATOM   8627  C   PHE A 535      -3.557   7.620 -16.197  1.00  0.85           C  
ATOM   8628  O   PHE A 535      -2.532   7.024 -15.865  1.00  0.85           O  
ATOM   8629  CB  PHE A 535      -4.828   6.594 -14.250  1.00  0.85           C  
ATOM   8630  CG  PHE A 535      -6.198   6.207 -13.610  1.00  0.85           C  
ATOM   8631  CD1 PHE A 535      -6.840   5.041 -13.999  1.00  0.85           C  
ATOM   8632  CD2 PHE A 535      -6.788   6.931 -12.578  1.00  0.85           C  
ATOM   8633  CE1 PHE A 535      -8.038   4.658 -13.430  1.00  0.85           C  
ATOM   8634  CE2 PHE A 535      -7.972   6.544 -12.013  1.00  0.85           C  
ATOM   8635  CZ  PHE A 535      -8.605   5.412 -12.440  1.00  0.85           C  
ATOM   8636  H   PHE A 535      -5.120   5.066 -16.255  1.00  0.85           H  
ATOM   8637  HA  PHE A 535      -5.651   7.945 -15.754  1.00  0.85           H  
ATOM   8638 1HB  PHE A 535      -4.191   5.712 -14.241  1.00  0.85           H  
ATOM   8639 2HB  PHE A 535      -4.351   7.338 -13.617  1.00  0.85           H  
ATOM   8640  HD1 PHE A 535      -6.401   4.424 -14.783  1.00  0.85           H  
ATOM   8641  HD2 PHE A 535      -6.311   7.801 -12.202  1.00  0.85           H  
ATOM   8642  HE1 PHE A 535      -8.528   3.744 -13.772  1.00  0.85           H  
ATOM   8643  HE2 PHE A 535      -8.405   7.132 -11.214  1.00  0.85           H  
ATOM   8644  HZ  PHE A 535      -9.548   5.104 -11.986  1.00  0.85           H  
ATOM   8645  N   GLU A 536      -3.545   8.684 -17.024  1.00  0.87           N  
ATOM   8646  CA  GLU A 536      -2.314   9.141 -17.709  1.00  0.87           C  
ATOM   8647  C   GLU A 536      -2.088  10.670 -17.721  1.00  0.87           C  
ATOM   8648  O   GLU A 536      -3.039  11.446 -17.684  1.00  0.87           O  
ATOM   8649  CB  GLU A 536      -2.337   8.653 -19.165  1.00  0.87           C  
ATOM   8650  CG  GLU A 536      -2.420   7.125 -19.335  1.00  0.87           C  
ATOM   8651  CD  GLU A 536      -2.385   6.675 -20.776  1.00  0.87           C  
ATOM   8652  OE1 GLU A 536      -2.259   7.509 -21.642  1.00  0.87           O  
ATOM   8653  OE2 GLU A 536      -2.499   5.494 -21.006  1.00  0.87           O  
ATOM   8654  H   GLU A 536      -4.423   9.144 -17.235  1.00  0.87           H  
ATOM   8655  HA  GLU A 536      -1.462   8.688 -17.203  1.00  0.87           H  
ATOM   8656 1HB  GLU A 536      -3.197   9.088 -19.674  1.00  0.87           H  
ATOM   8657 2HB  GLU A 536      -1.441   9.002 -19.680  1.00  0.87           H  
ATOM   8658 1HG  GLU A 536      -1.595   6.664 -18.794  1.00  0.87           H  
ATOM   8659 2HG  GLU A 536      -3.349   6.771 -18.894  1.00  0.87           H  
ATOM   8660  N   ILE A 537      -0.816  11.093 -17.813  1.00  0.89           N  
ATOM   8661  CA  ILE A 537      -0.451  12.522 -17.915  1.00  0.89           C  
ATOM   8662  C   ILE A 537       0.302  12.838 -19.225  1.00  0.89           C  
ATOM   8663  O   ILE A 537       1.257  12.147 -19.588  1.00  0.89           O  
ATOM   8664  CB  ILE A 537       0.417  12.971 -16.709  1.00  0.89           C  
ATOM   8665  CG1 ILE A 537      -0.319  12.794 -15.438  1.00  0.89           C  
ATOM   8666  CG2 ILE A 537       0.766  14.447 -16.816  1.00  0.89           C  
ATOM   8667  CD1 ILE A 537       0.529  12.966 -14.228  1.00  0.89           C  
ATOM   8668  H   ILE A 537      -0.079  10.402 -17.827  1.00  0.89           H  
ATOM   8669  HA  ILE A 537      -1.366  13.112 -17.908  1.00  0.89           H  
ATOM   8670  HB  ILE A 537       1.330  12.380 -16.671  1.00  0.89           H  
ATOM   8671 1HG1 ILE A 537      -1.091  13.545 -15.402  1.00  0.89           H  
ATOM   8672 2HG1 ILE A 537      -0.768  11.808 -15.401  1.00  0.89           H  
ATOM   8673 1HG2 ILE A 537       1.367  14.744 -15.959  1.00  0.89           H  
ATOM   8674 2HG2 ILE A 537       1.329  14.627 -17.725  1.00  0.89           H  
ATOM   8675 3HG2 ILE A 537      -0.151  15.034 -16.834  1.00  0.89           H  
ATOM   8676 1HD1 ILE A 537      -0.085  12.854 -13.339  1.00  0.89           H  
ATOM   8677 2HD1 ILE A 537       1.317  12.218 -14.217  1.00  0.89           H  
ATOM   8678 3HD1 ILE A 537       0.971  13.959 -14.231  1.00  0.89           H  
ATOM   8679  N   LEU A 538      -0.143  13.882 -19.922  1.00  0.92           N  
ATOM   8680  CA  LEU A 538       0.442  14.360 -21.180  1.00  0.92           C  
ATOM   8681  C   LEU A 538       1.619  15.300 -20.884  1.00  0.92           C  
ATOM   8682  O   LEU A 538       1.621  15.990 -19.862  1.00  0.92           O  
ATOM   8683  CB  LEU A 538      -0.634  15.088 -21.996  1.00  0.92           C  
ATOM   8684  CG  LEU A 538      -1.857  14.235 -22.344  1.00  0.92           C  
ATOM   8685  CD1 LEU A 538      -2.890  15.089 -23.043  1.00  0.92           C  
ATOM   8686  CD2 LEU A 538      -1.427  13.069 -23.212  1.00  0.92           C  
ATOM   8687  H   LEU A 538      -0.942  14.381 -19.555  1.00  0.92           H  
ATOM   8688  HA  LEU A 538       0.811  13.505 -21.745  1.00  0.92           H  
ATOM   8689 1HB  LEU A 538      -0.976  15.956 -21.445  1.00  0.92           H  
ATOM   8690 2HB  LEU A 538      -0.186  15.431 -22.926  1.00  0.92           H  
ATOM   8691  HG  LEU A 538      -2.306  13.858 -21.421  1.00  0.92           H  
ATOM   8692 1HD1 LEU A 538      -3.767  14.485 -23.270  1.00  0.92           H  
ATOM   8693 2HD1 LEU A 538      -3.178  15.913 -22.392  1.00  0.92           H  
ATOM   8694 3HD1 LEU A 538      -2.477  15.479 -23.961  1.00  0.92           H  
ATOM   8695 1HD2 LEU A 538      -2.296  12.454 -23.452  1.00  0.92           H  
ATOM   8696 2HD2 LEU A 538      -0.982  13.444 -24.134  1.00  0.92           H  
ATOM   8697 3HD2 LEU A 538      -0.693  12.465 -22.673  1.00  0.92           H  
ATOM   8698  N   SER A 539       2.596  15.365 -21.791  1.00  0.96           N  
ATOM   8699  CA  SER A 539       3.780  16.205 -21.580  1.00  0.96           C  
ATOM   8700  C   SER A 539       3.532  17.719 -21.589  1.00  0.96           C  
ATOM   8701  O   SER A 539       2.551  18.212 -22.161  1.00  0.96           O  
ATOM   8702  CB  SER A 539       4.827  15.869 -22.625  1.00  0.96           C  
ATOM   8703  OG  SER A 539       4.404  16.255 -23.906  1.00  0.96           O  
ATOM   8704  H   SER A 539       2.534  14.794 -22.622  1.00  0.96           H  
ATOM   8705  HA  SER A 539       4.188  15.947 -20.601  1.00  0.96           H  
ATOM   8706 1HB  SER A 539       5.761  16.377 -22.381  1.00  0.96           H  
ATOM   8707 2HB  SER A 539       5.025  14.800 -22.613  1.00  0.96           H  
ATOM   8708  HG  SER A 539       5.091  15.961 -24.514  1.00  0.96           H  
ATOM   8709  N   LEU A 540       4.508  18.438 -21.011  1.00  1.02           N  
ATOM   8710  CA  LEU A 540       4.520  19.897 -20.880  1.00  1.02           C  
ATOM   8711  C   LEU A 540       5.214  20.655 -22.015  1.00  1.02           C  
ATOM   8712  O   LEU A 540       5.490  21.852 -21.897  1.00  1.02           O  
ATOM   8713  CB  LEU A 540       5.146  20.293 -19.546  1.00  1.02           C  
ATOM   8714  CG  LEU A 540       4.360  19.860 -18.318  1.00  1.02           C  
ATOM   8715  CD1 LEU A 540       5.143  20.203 -17.072  1.00  1.02           C  
ATOM   8716  CD2 LEU A 540       2.998  20.580 -18.333  1.00  1.02           C  
ATOM   8717  H   LEU A 540       5.277  17.932 -20.596  1.00  1.02           H  
ATOM   8718  HA  LEU A 540       3.486  20.210 -20.848  1.00  1.02           H  
ATOM   8719 1HB  LEU A 540       6.143  19.864 -19.484  1.00  1.02           H  
ATOM   8720 2HB  LEU A 540       5.235  21.379 -19.518  1.00  1.02           H  
ATOM   8721  HG  LEU A 540       4.201  18.782 -18.337  1.00  1.02           H  
ATOM   8722 1HD1 LEU A 540       4.576  19.895 -16.202  1.00  1.02           H  
ATOM   8723 2HD1 LEU A 540       6.099  19.681 -17.086  1.00  1.02           H  
ATOM   8724 3HD1 LEU A 540       5.319  21.268 -17.036  1.00  1.02           H  
ATOM   8725 1HD2 LEU A 540       2.417  20.279 -17.464  1.00  1.02           H  
ATOM   8726 2HD2 LEU A 540       3.150  21.658 -18.313  1.00  1.02           H  
ATOM   8727 3HD2 LEU A 540       2.459  20.309 -19.241  1.00  1.02           H  
ATOM   8728  N   GLU A 541       5.553  19.951 -23.085  1.00  1.09           N  
ATOM   8729  CA  GLU A 541       6.167  20.586 -24.240  1.00  1.09           C  
ATOM   8730  C   GLU A 541       7.339  21.481 -23.812  1.00  1.09           C  
ATOM   8731  O   GLU A 541       8.144  21.092 -22.962  1.00  1.09           O  
ATOM   8732  CB  GLU A 541       5.063  21.397 -24.954  1.00  1.09           C  
ATOM   8733  CG  GLU A 541       3.884  20.525 -25.439  1.00  1.09           C  
ATOM   8734  CD  GLU A 541       2.710  21.313 -25.971  1.00  1.09           C  
ATOM   8735  OE1 GLU A 541       2.615  22.464 -25.683  1.00  1.09           O  
ATOM   8736  OE2 GLU A 541       1.898  20.762 -26.665  1.00  1.09           O  
ATOM   8737  H   GLU A 541       5.320  18.969 -23.113  1.00  1.09           H  
ATOM   8738  HA  GLU A 541       6.545  19.810 -24.908  1.00  1.09           H  
ATOM   8739 1HB  GLU A 541       4.672  22.180 -24.298  1.00  1.09           H  
ATOM   8740 2HB  GLU A 541       5.466  21.875 -25.841  1.00  1.09           H  
ATOM   8741 1HG  GLU A 541       4.241  19.857 -26.219  1.00  1.09           H  
ATOM   8742 2HG  GLU A 541       3.542  19.907 -24.603  1.00  1.09           H  
ATOM   8743  N   LYS A 542       7.448  22.656 -24.442  1.00  1.15           N  
ATOM   8744  CA  LYS A 542       8.454  23.663 -24.135  1.00  1.15           C  
ATOM   8745  C   LYS A 542       7.721  24.979 -24.006  1.00  1.15           C  
ATOM   8746  O   LYS A 542       8.259  25.994 -23.564  1.00  1.15           O  
ATOM   8747  CB  LYS A 542       9.524  23.753 -25.226  1.00  1.15           C  
ATOM   8748  CG  LYS A 542      10.377  22.503 -25.397  1.00  1.15           C  
ATOM   8749  CD  LYS A 542      11.452  22.713 -26.451  1.00  1.15           C  
ATOM   8750  CE  LYS A 542      12.332  21.486 -26.601  1.00  1.15           C  
ATOM   8751  NZ  LYS A 542      13.373  21.677 -27.644  1.00  1.15           N  
ATOM   8752  H   LYS A 542       6.756  22.907 -25.129  1.00  1.15           H  
ATOM   8753  HA  LYS A 542       8.923  23.433 -23.178  1.00  1.15           H  
ATOM   8754 1HB  LYS A 542       9.047  23.967 -26.184  1.00  1.15           H  
ATOM   8755 2HB  LYS A 542      10.193  24.585 -25.007  1.00  1.15           H  
ATOM   8756 1HG  LYS A 542      10.850  22.251 -24.445  1.00  1.15           H  
ATOM   8757 2HG  LYS A 542       9.747  21.670 -25.699  1.00  1.15           H  
ATOM   8758 1HD  LYS A 542      10.983  22.933 -27.411  1.00  1.15           H  
ATOM   8759 2HD  LYS A 542      12.076  23.562 -26.169  1.00  1.15           H  
ATOM   8760 1HE  LYS A 542      12.820  21.277 -25.647  1.00  1.15           H  
ATOM   8761 2HE  LYS A 542      11.711  20.631 -26.872  1.00  1.15           H  
ATOM   8762 1HZ  LYS A 542      13.937  20.844 -27.715  1.00  1.15           H  
ATOM   8763 2HZ  LYS A 542      12.929  21.861 -28.533  1.00  1.15           H  
ATOM   8764 3HZ  LYS A 542      13.960  22.461 -27.394  1.00  1.15           H  
ATOM   8765  N   GLU A 543       6.475  24.934 -24.463  1.00  1.18           N  
ATOM   8766  CA  GLU A 543       5.597  26.092 -24.596  1.00  1.18           C  
ATOM   8767  C   GLU A 543       4.473  26.107 -23.559  1.00  1.18           C  
ATOM   8768  O   GLU A 543       3.419  26.698 -23.780  1.00  1.18           O  
ATOM   8769  CB  GLU A 543       5.028  26.156 -26.020  1.00  1.18           C  
ATOM   8770  CG  GLU A 543       6.105  26.361 -27.105  1.00  1.18           C  
ATOM   8771  CD  GLU A 543       5.552  26.520 -28.520  1.00  1.18           C  
ATOM   8772  OE1 GLU A 543       4.354  26.463 -28.691  1.00  1.18           O  
ATOM   8773  OE2 GLU A 543       6.333  26.693 -29.423  1.00  1.18           O  
ATOM   8774  H   GLU A 543       6.130  24.027 -24.754  1.00  1.18           H  
ATOM   8775  HA  GLU A 543       6.197  26.990 -24.442  1.00  1.18           H  
ATOM   8776 1HB  GLU A 543       4.493  25.228 -26.241  1.00  1.18           H  
ATOM   8777 2HB  GLU A 543       4.312  26.974 -26.090  1.00  1.18           H  
ATOM   8778 1HG  GLU A 543       6.689  27.246 -26.853  1.00  1.18           H  
ATOM   8779 2HG  GLU A 543       6.779  25.505 -27.087  1.00  1.18           H  
ATOM   8780  N   ALA A 544       4.715  25.476 -22.413  1.00  1.17           N  
ATOM   8781  CA  ALA A 544       3.755  25.451 -21.304  1.00  1.17           C  
ATOM   8782  C   ALA A 544       3.401  26.859 -20.804  1.00  1.17           C  
ATOM   8783  O   ALA A 544       2.270  27.089 -20.353  1.00  1.17           O  
ATOM   8784  CB  ALA A 544       4.339  24.653 -20.147  1.00  1.17           C  
ATOM   8785  H   ALA A 544       5.595  24.986 -22.310  1.00  1.17           H  
ATOM   8786  HA  ALA A 544       2.843  24.978 -21.660  1.00  1.17           H  
ATOM   8787 1HB  ALA A 544       3.629  24.613 -19.324  1.00  1.17           H  
ATOM   8788 2HB  ALA A 544       4.563  23.645 -20.478  1.00  1.17           H  
ATOM   8789 3HB  ALA A 544       5.251  25.130 -19.800  1.00  1.17           H  
ATOM   8790  N   THR A 545       4.428  27.741 -20.880  1.00  1.12           N  
ATOM   8791  CA  THR A 545       4.554  29.161 -20.483  1.00  1.12           C  
ATOM   8792  C   THR A 545       4.110  29.476 -19.039  1.00  1.12           C  
ATOM   8793  O   THR A 545       3.215  28.837 -18.513  1.00  1.12           O  
ATOM   8794  CB  THR A 545       3.880  30.107 -21.534  1.00  1.12           C  
ATOM   8795  OG1 THR A 545       2.469  29.855 -21.681  1.00  1.12           O  
ATOM   8796  CG2 THR A 545       4.569  29.910 -22.871  1.00  1.12           C  
ATOM   8797  H   THR A 545       5.261  27.350 -21.296  1.00  1.12           H  
ATOM   8798  HA  THR A 545       5.616  29.378 -20.552  1.00  1.12           H  
ATOM   8799  HB  THR A 545       3.998  31.141 -21.241  1.00  1.12           H  
ATOM   8800  HG1 THR A 545       1.974  30.442 -21.061  1.00  1.12           H  
ATOM   8801 1HG2 THR A 545       4.130  30.572 -23.611  1.00  1.12           H  
ATOM   8802 2HG2 THR A 545       5.629  30.135 -22.770  1.00  1.12           H  
ATOM   8803 3HG2 THR A 545       4.450  28.896 -23.193  1.00  1.12           H  
ATOM   8804  N   PRO A 546       4.737  30.460 -18.348  1.00  1.05           N  
ATOM   8805  CA  PRO A 546       4.412  30.880 -16.983  1.00  1.05           C  
ATOM   8806  C   PRO A 546       3.011  31.467 -16.836  1.00  1.05           C  
ATOM   8807  O   PRO A 546       2.458  31.505 -15.737  1.00  1.05           O  
ATOM   8808  CB  PRO A 546       5.502  31.914 -16.680  1.00  1.05           C  
ATOM   8809  CG  PRO A 546       5.988  32.396 -18.030  1.00  1.05           C  
ATOM   8810  CD  PRO A 546       5.889  31.197 -18.933  1.00  1.05           C  
ATOM   8811  HA  PRO A 546       4.523  30.009 -16.318  1.00  1.05           H  
ATOM   8812 1HB  PRO A 546       5.074  32.732 -16.077  1.00  1.05           H  
ATOM   8813 2HB  PRO A 546       6.298  31.456 -16.078  1.00  1.05           H  
ATOM   8814 1HG  PRO A 546       5.383  33.230 -18.380  1.00  1.05           H  
ATOM   8815 2HG  PRO A 546       7.018  32.774 -17.943  1.00  1.05           H  
ATOM   8816 1HD  PRO A 546       5.705  31.564 -19.937  1.00  1.05           H  
ATOM   8817 2HD  PRO A 546       6.806  30.592 -18.869  1.00  1.05           H  
ATOM   8818  N   TYR A 547       2.435  31.905 -17.941  1.00  0.98           N  
ATOM   8819  CA  TYR A 547       1.096  32.459 -17.947  1.00  0.98           C  
ATOM   8820  C   TYR A 547       0.462  32.113 -19.306  1.00  0.98           C  
ATOM   8821  O   TYR A 547       1.199  31.753 -20.226  1.00  0.98           O  
ATOM   8822  CB  TYR A 547       1.144  33.955 -17.681  1.00  0.98           C  
ATOM   8823  CG  TYR A 547       1.816  34.744 -18.739  1.00  0.98           C  
ATOM   8824  CD1 TYR A 547       1.080  35.208 -19.800  1.00  0.98           C  
ATOM   8825  CD2 TYR A 547       3.155  35.041 -18.638  1.00  0.98           C  
ATOM   8826  CE1 TYR A 547       1.672  35.943 -20.786  1.00  0.98           C  
ATOM   8827  CE2 TYR A 547       3.767  35.791 -19.622  1.00  0.98           C  
ATOM   8828  CZ  TYR A 547       3.027  36.239 -20.703  1.00  0.98           C  
ATOM   8829  OH  TYR A 547       3.631  36.977 -21.695  1.00  0.98           O  
ATOM   8830  H   TYR A 547       2.943  31.856 -18.809  1.00  0.98           H  
ATOM   8831  HA  TYR A 547       0.534  31.988 -17.143  1.00  0.98           H  
ATOM   8832 1HB  TYR A 547       0.185  34.328 -17.543  1.00  0.98           H  
ATOM   8833 2HB  TYR A 547       1.683  34.128 -16.745  1.00  0.98           H  
ATOM   8834  HD1 TYR A 547       0.020  34.973 -19.862  1.00  0.98           H  
ATOM   8835  HD2 TYR A 547       3.726  34.689 -17.782  1.00  0.98           H  
ATOM   8836  HE1 TYR A 547       1.074  36.288 -21.629  1.00  0.98           H  
ATOM   8837  HE2 TYR A 547       4.831  36.028 -19.548  1.00  0.98           H  
ATOM   8838  HH  TYR A 547       3.048  37.025 -22.458  1.00  0.98           H  
ATOM   8839  N   PRO A 548      -0.876  32.148 -19.471  1.00  0.93           N  
ATOM   8840  CA  PRO A 548      -1.563  31.861 -20.712  1.00  0.93           C  
ATOM   8841  C   PRO A 548      -1.058  32.634 -21.899  1.00  0.93           C  
ATOM   8842  O   PRO A 548      -0.888  33.857 -21.841  1.00  0.93           O  
ATOM   8843  CB  PRO A 548      -3.002  32.238 -20.392  1.00  0.93           C  
ATOM   8844  CG  PRO A 548      -3.119  32.032 -18.933  1.00  0.93           C  
ATOM   8845  CD  PRO A 548      -1.778  32.436 -18.369  1.00  0.93           C  
ATOM   8846  HA  PRO A 548      -1.468  30.786 -20.895  1.00  0.93           H  
ATOM   8847 1HB  PRO A 548      -3.189  33.275 -20.698  1.00  0.93           H  
ATOM   8848 2HB  PRO A 548      -3.686  31.606 -20.966  1.00  0.93           H  
ATOM   8849 1HG  PRO A 548      -3.924  32.657 -18.566  1.00  0.93           H  
ATOM   8850 2HG  PRO A 548      -3.403  31.001 -18.708  1.00  0.93           H  
ATOM   8851 1HD  PRO A 548      -1.791  33.458 -18.137  1.00  0.93           H  
ATOM   8852 2HD  PRO A 548      -1.557  31.814 -17.523  1.00  0.93           H  
ATOM   8853  N   SER A 549      -0.900  31.929 -22.996  1.00  0.90           N  
ATOM   8854  CA  SER A 549      -0.434  32.519 -24.227  1.00  0.90           C  
ATOM   8855  C   SER A 549      -1.558  32.537 -25.232  1.00  0.90           C  
ATOM   8856  O   SER A 549      -2.411  31.656 -25.213  1.00  0.90           O  
ATOM   8857  CB  SER A 549       0.738  31.725 -24.769  1.00  0.90           C  
ATOM   8858  OG  SER A 549       1.858  31.787 -23.904  1.00  0.90           O  
ATOM   8859  H   SER A 549      -1.070  30.922 -22.949  1.00  0.90           H  
ATOM   8860  HA  SER A 549      -0.119  33.546 -24.034  1.00  0.90           H  
ATOM   8861 1HB  SER A 549       0.440  30.684 -24.911  1.00  0.90           H  
ATOM   8862 2HB  SER A 549       1.008  32.123 -25.748  1.00  0.90           H  
ATOM   8863  HG  SER A 549       1.784  31.051 -23.243  1.00  0.90           H  
ATOM   8864  N   LEU A 550      -1.555  33.521 -26.123  1.00  0.89           N  
ATOM   8865  CA  LEU A 550      -2.558  33.555 -27.183  1.00  0.89           C  
ATOM   8866  C   LEU A 550      -2.096  32.609 -28.281  1.00  0.89           C  
ATOM   8867  O   LEU A 550      -0.956  32.699 -28.742  1.00  0.89           O  
ATOM   8868  CB  LEU A 550      -2.756  34.992 -27.697  1.00  0.89           C  
ATOM   8869  CG  LEU A 550      -3.801  35.218 -28.827  1.00  0.89           C  
ATOM   8870  CD1 LEU A 550      -5.216  34.895 -28.311  1.00  0.89           C  
ATOM   8871  CD2 LEU A 550      -3.714  36.686 -29.283  1.00  0.89           C  
ATOM   8872  H   LEU A 550      -0.842  34.236 -26.081  1.00  0.89           H  
ATOM   8873  HA  LEU A 550      -3.511  33.196 -26.793  1.00  0.89           H  
ATOM   8874 1HB  LEU A 550      -3.074  35.598 -26.860  1.00  0.89           H  
ATOM   8875 2HB  LEU A 550      -1.797  35.368 -28.050  1.00  0.89           H  
ATOM   8876  HG  LEU A 550      -3.583  34.553 -29.669  1.00  0.89           H  
ATOM   8877 1HD1 LEU A 550      -5.953  35.048 -29.098  1.00  0.89           H  
ATOM   8878 2HD1 LEU A 550      -5.254  33.877 -27.990  1.00  0.89           H  
ATOM   8879 3HD1 LEU A 550      -5.446  35.541 -27.483  1.00  0.89           H  
ATOM   8880 1HD2 LEU A 550      -4.426  36.883 -30.074  1.00  0.89           H  
ATOM   8881 2HD2 LEU A 550      -3.942  37.330 -28.442  1.00  0.89           H  
ATOM   8882 3HD2 LEU A 550      -2.713  36.895 -29.645  1.00  0.89           H  
ATOM   8883  N   ILE A 551      -2.951  31.651 -28.611  1.00  0.89           N  
ATOM   8884  CA  ILE A 551      -2.670  30.604 -29.585  1.00  0.89           C  
ATOM   8885  C   ILE A 551      -3.320  30.904 -30.926  1.00  0.89           C  
ATOM   8886  O   ILE A 551      -2.719  30.714 -31.985  1.00  0.89           O  
ATOM   8887  CB  ILE A 551      -3.198  29.254 -29.079  1.00  0.89           C  
ATOM   8888  CG1 ILE A 551      -2.599  28.948 -27.731  1.00  0.89           C  
ATOM   8889  CG2 ILE A 551      -2.922  28.123 -30.084  1.00  0.89           C  
ATOM   8890  CD1 ILE A 551      -1.095  28.924 -27.696  1.00  0.89           C  
ATOM   8891  H   ILE A 551      -3.856  31.653 -28.155  1.00  0.89           H  
ATOM   8892  HA  ILE A 551      -1.593  30.539 -29.729  1.00  0.89           H  
ATOM   8893  HB  ILE A 551      -4.263  29.345 -28.929  1.00  0.89           H  
ATOM   8894 1HG1 ILE A 551      -2.956  29.698 -27.017  1.00  0.89           H  
ATOM   8895 2HG1 ILE A 551      -2.961  27.970 -27.420  1.00  0.89           H  
ATOM   8896 1HG2 ILE A 551      -3.328  27.185 -29.700  1.00  0.89           H  
ATOM   8897 2HG2 ILE A 551      -3.398  28.362 -31.034  1.00  0.89           H  
ATOM   8898 3HG2 ILE A 551      -1.849  28.019 -30.231  1.00  0.89           H  
ATOM   8899 1HD1 ILE A 551      -0.755  28.695 -26.691  1.00  0.89           H  
ATOM   8900 2HD1 ILE A 551      -0.732  28.174 -28.379  1.00  0.89           H  
ATOM   8901 3HD1 ILE A 551      -0.710  29.898 -27.989  1.00  0.89           H  
ATOM   8902  N   LYS A 552      -4.581  31.317 -30.866  1.00  0.89           N  
ATOM   8903  CA  LYS A 552      -5.370  31.593 -32.067  1.00  0.89           C  
ATOM   8904  C   LYS A 552      -6.236  32.833 -31.887  1.00  0.89           C  
ATOM   8905  O   LYS A 552      -6.817  33.044 -30.824  1.00  0.89           O  
ATOM   8906  CB  LYS A 552      -6.208  30.362 -32.444  1.00  0.89           C  
ATOM   8907  CG  LYS A 552      -7.090  30.517 -33.673  1.00  0.89           C  
ATOM   8908  CD  LYS A 552      -7.703  29.173 -34.062  1.00  0.89           C  
ATOM   8909  CE  LYS A 552      -8.756  29.300 -35.145  1.00  0.89           C  
ATOM   8910  NZ  LYS A 552      -9.293  27.970 -35.554  1.00  0.89           N  
ATOM   8911  H   LYS A 552      -4.990  31.443 -29.940  1.00  0.89           H  
ATOM   8912  HA  LYS A 552      -4.685  31.795 -32.892  1.00  0.89           H  
ATOM   8913 1HB  LYS A 552      -5.539  29.517 -32.619  1.00  0.89           H  
ATOM   8914 2HB  LYS A 552      -6.855  30.094 -31.625  1.00  0.89           H  
ATOM   8915 1HG  LYS A 552      -7.895  31.219 -33.447  1.00  0.89           H  
ATOM   8916 2HG  LYS A 552      -6.504  30.909 -34.505  1.00  0.89           H  
ATOM   8917 1HD  LYS A 552      -6.916  28.552 -34.460  1.00  0.89           H  
ATOM   8918 2HD  LYS A 552      -8.135  28.684 -33.187  1.00  0.89           H  
ATOM   8919 1HE  LYS A 552      -9.586  29.901 -34.763  1.00  0.89           H  
ATOM   8920 2HE  LYS A 552      -8.327  29.795 -36.013  1.00  0.89           H  
ATOM   8921 1HZ  LYS A 552     -10.005  28.085 -36.264  1.00  0.89           H  
ATOM   8922 2HZ  LYS A 552      -8.552  27.392 -35.922  1.00  0.89           H  
ATOM   8923 3HZ  LYS A 552      -9.702  27.505 -34.752  1.00  0.89           H  
ATOM   8924  N   ASP A 553      -6.319  33.665 -32.931  1.00  0.88           N  
ATOM   8925  CA  ASP A 553      -7.127  34.882 -32.856  1.00  0.88           C  
ATOM   8926  C   ASP A 553      -7.758  35.210 -34.215  1.00  0.88           C  
ATOM   8927  O   ASP A 553      -7.063  35.598 -35.158  1.00  0.88           O  
ATOM   8928  CB  ASP A 553      -6.257  36.044 -32.333  1.00  0.88           C  
ATOM   8929  CG  ASP A 553      -7.022  37.350 -32.052  1.00  0.88           C  
ATOM   8930  OD1 ASP A 553      -8.123  37.494 -32.504  1.00  0.88           O  
ATOM   8931  OD2 ASP A 553      -6.543  38.200 -31.310  1.00  0.88           O  
ATOM   8932  H   ASP A 553      -5.817  33.451 -33.783  1.00  0.88           H  
ATOM   8933  HA  ASP A 553      -7.939  34.718 -32.149  1.00  0.88           H  
ATOM   8934 1HB  ASP A 553      -5.791  35.721 -31.416  1.00  0.88           H  
ATOM   8935 2HB  ASP A 553      -5.459  36.254 -33.047  1.00  0.88           H  
ATOM   8936  N   THR A 554      -9.074  34.990 -34.313  1.00  0.86           N  
ATOM   8937  CA  THR A 554      -9.833  35.172 -35.542  1.00  0.86           C  
ATOM   8938  C   THR A 554     -11.042  36.066 -35.282  1.00  0.86           C  
ATOM   8939  O   THR A 554     -11.357  36.400 -34.148  1.00  0.86           O  
ATOM   8940  CB  THR A 554     -10.384  33.838 -36.090  1.00  0.86           C  
ATOM   8941  OG1 THR A 554     -11.497  33.355 -35.278  1.00  0.86           O  
ATOM   8942  CG2 THR A 554      -9.293  32.797 -36.077  1.00  0.86           C  
ATOM   8943  H   THR A 554      -9.564  34.681 -33.480  1.00  0.86           H  
ATOM   8944  HA  THR A 554      -9.199  35.650 -36.289  1.00  0.86           H  
ATOM   8945  HB  THR A 554     -10.729  33.988 -37.110  1.00  0.86           H  
ATOM   8946  HG1 THR A 554     -11.194  32.755 -34.528  1.00  0.86           H  
ATOM   8947 1HG2 THR A 554      -9.688  31.868 -36.475  1.00  0.86           H  
ATOM   8948 2HG2 THR A 554      -8.455  33.132 -36.690  1.00  0.86           H  
ATOM   8949 3HG2 THR A 554      -8.959  32.643 -35.055  1.00  0.86           H  
ATOM   8950  N   ALA A 555     -11.784  36.397 -36.331  1.00  0.82           N  
ATOM   8951  CA  ALA A 555     -13.032  37.149 -36.167  1.00  0.82           C  
ATOM   8952  C   ALA A 555     -14.061  36.380 -35.314  1.00  0.82           C  
ATOM   8953  O   ALA A 555     -14.984  36.971 -34.747  1.00  0.82           O  
ATOM   8954  CB  ALA A 555     -13.639  37.466 -37.521  1.00  0.82           C  
ATOM   8955  H   ALA A 555     -11.487  36.121 -37.255  1.00  0.82           H  
ATOM   8956  HA  ALA A 555     -12.799  38.082 -35.652  1.00  0.82           H  
ATOM   8957 1HB  ALA A 555     -14.551  38.052 -37.379  1.00  0.82           H  
ATOM   8958 2HB  ALA A 555     -12.929  38.039 -38.114  1.00  0.82           H  
ATOM   8959 3HB  ALA A 555     -13.880  36.538 -38.035  1.00  0.82           H  
ATOM   8960  N   MET A 556     -13.961  35.047 -35.306  1.00  0.78           N  
ATOM   8961  CA  MET A 556     -14.901  34.194 -34.607  1.00  0.78           C  
ATOM   8962  C   MET A 556     -14.457  33.895 -33.200  1.00  0.78           C  
ATOM   8963  O   MET A 556     -15.303  33.692 -32.339  1.00  0.78           O  
ATOM   8964  CB  MET A 556     -15.134  32.875 -35.335  1.00  0.78           C  
ATOM   8965  CG  MET A 556     -16.197  31.989 -34.673  1.00  0.78           C  
ATOM   8966  SD  MET A 556     -16.593  30.517 -35.628  1.00  0.78           S  
ATOM   8967  CE  MET A 556     -17.740  29.682 -34.543  1.00  0.78           C  
ATOM   8968  H   MET A 556     -13.152  34.590 -35.717  1.00  0.78           H  
ATOM   8969  HA  MET A 556     -15.855  34.717 -34.540  1.00  0.78           H  
ATOM   8970 1HB  MET A 556     -15.423  33.059 -36.353  1.00  0.78           H  
ATOM   8971 2HB  MET A 556     -14.198  32.307 -35.356  1.00  0.78           H  
ATOM   8972 1HG  MET A 556     -15.824  31.672 -33.702  1.00  0.78           H  
ATOM   8973 2HG  MET A 556     -17.117  32.565 -34.518  1.00  0.78           H  
ATOM   8974 1HE  MET A 556     -18.088  28.763 -35.009  1.00  0.78           H  
ATOM   8975 2HE  MET A 556     -17.248  29.443 -33.621  1.00  0.78           H  
ATOM   8976 3HE  MET A 556     -18.575  30.333 -34.343  1.00  0.78           H  
ATOM   8977  N   SER A 557     -13.148  33.785 -32.984  1.00  0.75           N  
ATOM   8978  CA  SER A 557     -12.664  33.327 -31.693  1.00  0.75           C  
ATOM   8979  C   SER A 557     -11.299  33.829 -31.213  1.00  0.75           C  
ATOM   8980  O   SER A 557     -10.410  34.141 -32.002  1.00  0.75           O  
ATOM   8981  CB  SER A 557     -12.548  31.831 -31.810  1.00  0.75           C  
ATOM   8982  OG  SER A 557     -11.554  31.506 -32.783  1.00  0.75           O  
ATOM   8983  H   SER A 557     -12.502  33.975 -33.736  1.00  0.75           H  
ATOM   8984  HA  SER A 557     -13.405  33.615 -30.956  1.00  0.75           H  
ATOM   8985 1HB  SER A 557     -12.281  31.397 -30.844  1.00  0.75           H  
ATOM   8986 2HB  SER A 557     -13.508  31.405 -32.106  1.00  0.75           H  
ATOM   8987  HG  SER A 557     -11.660  30.545 -32.942  1.00  0.75           H  
ATOM   8988  N   LYS A 558     -11.090  33.775 -29.894  1.00  0.72           N  
ATOM   8989  CA  LYS A 558      -9.760  34.056 -29.331  1.00  0.72           C  
ATOM   8990  C   LYS A 558      -9.412  32.984 -28.307  1.00  0.72           C  
ATOM   8991  O   LYS A 558     -10.118  32.828 -27.311  1.00  0.72           O  
ATOM   8992  CB  LYS A 558      -9.670  35.435 -28.673  1.00  0.72           C  
ATOM   8993  CG  LYS A 558      -9.836  36.648 -29.598  1.00  0.72           C  
ATOM   8994  CD  LYS A 558      -9.542  37.951 -28.830  1.00  0.72           C  
ATOM   8995  CE  LYS A 558      -9.798  39.247 -29.645  1.00  0.72           C  
ATOM   8996  NZ  LYS A 558      -8.927  39.372 -30.870  1.00  0.72           N  
ATOM   8997  H   LYS A 558     -11.874  33.501 -29.300  1.00  0.72           H  
ATOM   8998  HA  LYS A 558      -9.020  34.008 -30.126  1.00  0.72           H  
ATOM   8999 1HB  LYS A 558     -10.412  35.511 -27.885  1.00  0.72           H  
ATOM   9000 2HB  LYS A 558      -8.685  35.531 -28.218  1.00  0.72           H  
ATOM   9001 1HG  LYS A 558      -9.156  36.555 -30.434  1.00  0.72           H  
ATOM   9002 2HG  LYS A 558     -10.848  36.681 -29.988  1.00  0.72           H  
ATOM   9003 1HD  LYS A 558     -10.174  37.982 -27.942  1.00  0.72           H  
ATOM   9004 2HD  LYS A 558      -8.496  37.944 -28.515  1.00  0.72           H  
ATOM   9005 1HE  LYS A 558     -10.845  39.279 -29.947  1.00  0.72           H  
ATOM   9006 2HE  LYS A 558      -9.594  40.091 -28.989  1.00  0.72           H  
ATOM   9007 1HZ  LYS A 558      -9.118  40.227 -31.349  1.00  0.72           H  
ATOM   9008 2HZ  LYS A 558      -7.920  39.331 -30.658  1.00  0.72           H  
ATOM   9009 3HZ  LYS A 558      -9.090  38.608 -31.517  1.00  0.72           H  
ATOM   9010  N   LEU A 559      -8.316  32.275 -28.545  1.00  0.70           N  
ATOM   9011  CA  LEU A 559      -7.890  31.167 -27.698  1.00  0.70           C  
ATOM   9012  C   LEU A 559      -6.608  31.394 -26.937  1.00  0.70           C  
ATOM   9013  O   LEU A 559      -5.545  31.560 -27.553  1.00  0.70           O  
ATOM   9014  CB  LEU A 559      -7.670  29.930 -28.575  1.00  0.70           C  
ATOM   9015  CG  LEU A 559      -7.066  28.678 -27.897  1.00  0.70           C  
ATOM   9016  CD1 LEU A 559      -8.004  28.143 -26.875  1.00  0.70           C  
ATOM   9017  CD2 LEU A 559      -6.742  27.616 -28.972  1.00  0.70           C  
ATOM   9018  H   LEU A 559      -7.768  32.497 -29.373  1.00  0.70           H  
ATOM   9019  HA  LEU A 559      -8.682  30.966 -26.976  1.00  0.70           H  
ATOM   9020 1HB  LEU A 559      -8.623  29.646 -29.006  1.00  0.70           H  
ATOM   9021 2HB  LEU A 559      -7.004  30.211 -29.375  1.00  0.70           H  
ATOM   9022  HG  LEU A 559      -6.147  28.960 -27.379  1.00  0.70           H  
ATOM   9023 1HD1 LEU A 559      -7.532  27.293 -26.417  1.00  0.70           H  
ATOM   9024 2HD1 LEU A 559      -8.202  28.904 -26.117  1.00  0.70           H  
ATOM   9025 3HD1 LEU A 559      -8.938  27.845 -27.337  1.00  0.70           H  
ATOM   9026 1HD2 LEU A 559      -6.300  26.739 -28.496  1.00  0.70           H  
ATOM   9027 2HD2 LEU A 559      -7.643  27.328 -29.483  1.00  0.70           H  
ATOM   9028 3HD2 LEU A 559      -6.042  28.023 -29.697  1.00  0.70           H  
ATOM   9029  N   TRP A 560      -6.703  31.297 -25.610  1.00  0.70           N  
ATOM   9030  CA  TRP A 560      -5.557  31.390 -24.728  1.00  0.70           C  
ATOM   9031  C   TRP A 560      -5.308  30.019 -24.111  1.00  0.70           C  
ATOM   9032  O   TRP A 560      -6.255  29.267 -23.846  1.00  0.70           O  
ATOM   9033  CB  TRP A 560      -5.726  32.429 -23.619  1.00  0.70           C  
ATOM   9034  CG  TRP A 560      -5.708  33.843 -24.073  1.00  0.70           C  
ATOM   9035  CD1 TRP A 560      -4.637  34.686 -24.052  1.00  0.70           C  
ATOM   9036  CD2 TRP A 560      -6.811  34.613 -24.570  1.00  0.70           C  
ATOM   9037  NE1 TRP A 560      -5.000  35.918 -24.526  1.00  0.70           N  
ATOM   9038  CE2 TRP A 560      -6.323  35.891 -24.846  1.00  0.70           C  
ATOM   9039  CE3 TRP A 560      -8.151  34.331 -24.796  1.00  0.70           C  
ATOM   9040  CZ2 TRP A 560      -7.129  36.876 -25.349  1.00  0.70           C  
ATOM   9041  CZ3 TRP A 560      -8.962  35.318 -25.285  1.00  0.70           C  
ATOM   9042  CH2 TRP A 560      -8.468  36.558 -25.558  1.00  0.70           C  
ATOM   9043  H   TRP A 560      -7.625  31.177 -25.195  1.00  0.70           H  
ATOM   9044  HA  TRP A 560      -4.701  31.665 -25.323  1.00  0.70           H  
ATOM   9045 1HB  TRP A 560      -6.669  32.248 -23.103  1.00  0.70           H  
ATOM   9046 2HB  TRP A 560      -4.930  32.303 -22.893  1.00  0.70           H  
ATOM   9047  HD1 TRP A 560      -3.635  34.413 -23.713  1.00  0.70           H  
ATOM   9048  HE1 TRP A 560      -4.392  36.724 -24.620  1.00  0.70           H  
ATOM   9049  HE3 TRP A 560      -8.550  33.346 -24.585  1.00  0.70           H  
ATOM   9050  HZ2 TRP A 560      -6.754  37.877 -25.569  1.00  0.70           H  
ATOM   9051  HZ3 TRP A 560     -10.012  35.083 -25.454  1.00  0.70           H  
ATOM   9052  HH2 TRP A 560      -9.143  37.318 -25.945  1.00  0.70           H  
ATOM   9053  N   PHE A 561      -4.042  29.724 -23.852  1.00  0.71           N  
ATOM   9054  CA  PHE A 561      -3.642  28.421 -23.334  1.00  0.71           C  
ATOM   9055  C   PHE A 561      -2.501  28.414 -22.329  1.00  0.71           C  
ATOM   9056  O   PHE A 561      -1.505  29.124 -22.485  1.00  0.71           O  
ATOM   9057  CB  PHE A 561      -3.267  27.572 -24.532  1.00  0.71           C  
ATOM   9058  CG  PHE A 561      -2.635  26.282 -24.278  1.00  0.71           C  
ATOM   9059  CD1 PHE A 561      -3.316  25.210 -23.760  1.00  0.71           C  
ATOM   9060  CD2 PHE A 561      -1.304  26.132 -24.619  1.00  0.71           C  
ATOM   9061  CE1 PHE A 561      -2.670  24.028 -23.588  1.00  0.71           C  
ATOM   9062  CE2 PHE A 561      -0.670  24.953 -24.445  1.00  0.71           C  
ATOM   9063  CZ  PHE A 561      -1.359  23.904 -23.935  1.00  0.71           C  
ATOM   9064  H   PHE A 561      -3.333  30.408 -24.112  1.00  0.71           H  
ATOM   9065  HA  PHE A 561      -4.511  27.978 -22.851  1.00  0.71           H  
ATOM   9066 1HB  PHE A 561      -4.155  27.402 -25.147  1.00  0.71           H  
ATOM   9067 2HB  PHE A 561      -2.577  28.147 -25.115  1.00  0.71           H  
ATOM   9068  HD1 PHE A 561      -4.369  25.310 -23.490  1.00  0.71           H  
ATOM   9069  HD2 PHE A 561      -0.763  26.980 -25.037  1.00  0.71           H  
ATOM   9070  HE1 PHE A 561      -3.191  23.188 -23.186  1.00  0.71           H  
ATOM   9071  HE2 PHE A 561       0.384  24.838 -24.717  1.00  0.71           H  
ATOM   9072  HZ  PHE A 561      -0.856  22.956 -23.807  1.00  0.71           H  
ATOM   9073  N   LYS A 562      -2.673  27.587 -21.293  1.00  0.74           N  
ATOM   9074  CA  LYS A 562      -1.697  27.389 -20.209  1.00  0.74           C  
ATOM   9075  C   LYS A 562      -1.629  25.929 -19.765  1.00  0.74           C  
ATOM   9076  O   LYS A 562      -2.658  25.330 -19.443  1.00  0.74           O  
ATOM   9077  CB  LYS A 562      -2.088  28.251 -18.999  1.00  0.74           C  
ATOM   9078  CG  LYS A 562      -1.226  28.087 -17.724  1.00  0.74           C  
ATOM   9079  CD  LYS A 562       0.110  28.696 -17.818  1.00  0.74           C  
ATOM   9080  CE  LYS A 562       0.925  28.393 -16.553  1.00  0.74           C  
ATOM   9081  NZ  LYS A 562       1.354  26.985 -16.528  1.00  0.74           N  
ATOM   9082  H   LYS A 562      -3.553  27.063 -21.264  1.00  0.74           H  
ATOM   9083  HA  LYS A 562      -0.705  27.678 -20.566  1.00  0.74           H  
ATOM   9084 1HB  LYS A 562      -1.999  29.277 -19.278  1.00  0.74           H  
ATOM   9085 2HB  LYS A 562      -3.134  28.079 -18.743  1.00  0.74           H  
ATOM   9086 1HG  LYS A 562      -1.749  28.515 -16.867  1.00  0.74           H  
ATOM   9087 2HG  LYS A 562      -1.060  27.029 -17.526  1.00  0.74           H  
ATOM   9088 1HD  LYS A 562       0.645  28.311 -18.687  1.00  0.74           H  
ATOM   9089 2HD  LYS A 562       0.006  29.748 -17.921  1.00  0.74           H  
ATOM   9090 1HE  LYS A 562       1.795  29.016 -16.528  1.00  0.74           H  
ATOM   9091 2HE  LYS A 562       0.325  28.596 -15.668  1.00  0.74           H  
ATOM   9092 1HZ  LYS A 562       1.912  26.751 -15.710  1.00  0.74           H  
ATOM   9093 2HZ  LYS A 562       0.541  26.369 -16.537  1.00  0.74           H  
ATOM   9094 3HZ  LYS A 562       1.917  26.784 -17.344  1.00  0.74           H  
ATOM   9095  N   GLN A 563      -0.440  25.341 -19.737  1.00  0.78           N  
ATOM   9096  CA  GLN A 563      -0.413  23.950 -19.293  1.00  0.78           C  
ATOM   9097  C   GLN A 563      -0.267  23.798 -17.794  1.00  0.78           C  
ATOM   9098  O   GLN A 563       0.315  24.653 -17.107  1.00  0.78           O  
ATOM   9099  CB  GLN A 563       0.677  23.143 -19.947  1.00  0.78           C  
ATOM   9100  CG  GLN A 563       0.522  22.979 -21.369  1.00  0.78           C  
ATOM   9101  CD  GLN A 563       1.510  22.024 -21.872  1.00  0.78           C  
ATOM   9102  OE1 GLN A 563       2.696  22.280 -21.799  1.00  0.78           O  
ATOM   9103  NE2 GLN A 563       1.020  20.878 -22.328  1.00  0.78           N  
ATOM   9104  H   GLN A 563       0.414  25.843 -20.014  1.00  0.78           H  
ATOM   9105  HA  GLN A 563      -1.360  23.487 -19.576  1.00  0.78           H  
ATOM   9106 1HB  GLN A 563       1.631  23.593 -19.754  1.00  0.78           H  
ATOM   9107 2HB  GLN A 563       0.692  22.147 -19.512  1.00  0.78           H  
ATOM   9108 1HG  GLN A 563      -0.468  22.589 -21.550  1.00  0.78           H  
ATOM   9109 2HG  GLN A 563       0.662  23.937 -21.864  1.00  0.78           H  
ATOM   9110 1HE2 GLN A 563       1.628  20.099 -22.614  1.00  0.78           H  
ATOM   9111 2HE2 GLN A 563       0.005  20.768 -22.364  1.00  0.78           H  
ATOM   9112  N   ASP A 564      -0.726  22.657 -17.285  1.00  0.83           N  
ATOM   9113  CA  ASP A 564      -0.543  22.371 -15.864  1.00  0.83           C  
ATOM   9114  C   ASP A 564       0.839  21.898 -15.468  1.00  0.83           C  
ATOM   9115  O   ASP A 564       1.074  20.707 -15.263  1.00  0.83           O  
ATOM   9116  CB  ASP A 564      -1.515  21.310 -15.365  1.00  0.83           C  
ATOM   9117  CG  ASP A 564      -1.313  20.991 -13.908  1.00  0.83           C  
ATOM   9118  OD1 ASP A 564      -0.290  21.397 -13.342  1.00  0.83           O  
ATOM   9119  OD2 ASP A 564      -2.140  20.312 -13.342  1.00  0.83           O  
ATOM   9120  H   ASP A 564      -1.236  22.021 -17.896  1.00  0.83           H  
ATOM   9121  HA  ASP A 564      -0.746  23.294 -15.318  1.00  0.83           H  
ATOM   9122 1HB  ASP A 564      -2.503  21.667 -15.459  1.00  0.83           H  
ATOM   9123 2HB  ASP A 564      -1.428  20.396 -15.960  1.00  0.83           H  
ATOM   9124  N   ASP A 565       1.714  22.867 -15.254  1.00  0.89           N  
ATOM   9125  CA  ASP A 565       3.079  22.607 -14.823  1.00  0.89           C  
ATOM   9126  C   ASP A 565       3.242  22.865 -13.326  1.00  0.89           C  
ATOM   9127  O   ASP A 565       4.354  23.141 -12.870  1.00  0.89           O  
ATOM   9128  CB  ASP A 565       4.105  23.453 -15.607  1.00  0.89           C  
ATOM   9129  CG  ASP A 565       3.984  25.003 -15.479  1.00  0.89           C  
ATOM   9130  OD1 ASP A 565       2.972  25.489 -15.001  1.00  0.89           O  
ATOM   9131  OD2 ASP A 565       4.915  25.683 -15.865  1.00  0.89           O  
ATOM   9132  H   ASP A 565       1.404  23.807 -15.477  1.00  0.89           H  
ATOM   9133  HA  ASP A 565       3.297  21.557 -15.003  1.00  0.89           H  
ATOM   9134 1HB  ASP A 565       5.108  23.161 -15.296  1.00  0.89           H  
ATOM   9135 2HB  ASP A 565       4.015  23.216 -16.664  1.00  0.89           H  
ATOM   9136  N   LYS A 566       2.125  22.862 -12.581  1.00  0.93           N  
ATOM   9137  CA  LYS A 566       2.172  23.153 -11.144  1.00  0.93           C  
ATOM   9138  C   LYS A 566       1.577  22.067 -10.259  1.00  0.93           C  
ATOM   9139  O   LYS A 566       1.966  21.927  -9.093  1.00  0.93           O  
ATOM   9140  CB  LYS A 566       1.470  24.479 -10.828  1.00  0.93           C  
ATOM   9141  CG  LYS A 566       2.063  25.691 -11.535  1.00  0.93           C  
ATOM   9142  CD  LYS A 566       3.531  25.924 -11.170  1.00  0.93           C  
ATOM   9143  CE  LYS A 566       4.090  27.122 -11.917  1.00  0.93           C  
ATOM   9144  NZ  LYS A 566       5.568  27.208 -11.809  1.00  0.93           N  
ATOM   9145  H   LYS A 566       1.239  22.590 -13.018  1.00  0.93           H  
ATOM   9146  HA  LYS A 566       3.219  23.253 -10.860  1.00  0.93           H  
ATOM   9147 1HB  LYS A 566       0.424  24.408 -11.128  1.00  0.93           H  
ATOM   9148 2HB  LYS A 566       1.486  24.659  -9.754  1.00  0.93           H  
ATOM   9149 1HG  LYS A 566       1.988  25.551 -12.615  1.00  0.93           H  
ATOM   9150 2HG  LYS A 566       1.488  26.578 -11.267  1.00  0.93           H  
ATOM   9151 1HD  LYS A 566       3.611  26.110 -10.101  1.00  0.93           H  
ATOM   9152 2HD  LYS A 566       4.124  25.055 -11.405  1.00  0.93           H  
ATOM   9153 1HE  LYS A 566       3.817  27.046 -12.972  1.00  0.93           H  
ATOM   9154 2HE  LYS A 566       3.652  28.029 -11.503  1.00  0.93           H  
ATOM   9155 1HZ  LYS A 566       5.892  28.012 -12.321  1.00  0.93           H  
ATOM   9156 2HZ  LYS A 566       5.850  27.282 -10.849  1.00  0.93           H  
ATOM   9157 3HZ  LYS A 566       5.967  26.367 -12.215  1.00  0.93           H  
ATOM   9158  N   PHE A 567       0.584  21.340 -10.768  1.00  0.95           N  
ATOM   9159  CA  PHE A 567      -0.131  20.387  -9.956  1.00  0.95           C  
ATOM   9160  C   PHE A 567       0.176  19.069 -10.612  1.00  0.95           C  
ATOM   9161  O   PHE A 567       0.187  18.011  -9.986  1.00  0.95           O  
ATOM   9162  CB  PHE A 567      -1.631  20.683 -10.030  1.00  0.95           C  
ATOM   9163  CG  PHE A 567      -1.912  22.141  -9.814  1.00  0.95           C  
ATOM   9164  CD1 PHE A 567      -2.465  22.902 -10.842  1.00  0.95           C  
ATOM   9165  CD2 PHE A 567      -1.558  22.775  -8.661  1.00  0.95           C  
ATOM   9166  CE1 PHE A 567      -2.667  24.256 -10.686  1.00  0.95           C  
ATOM   9167  CE2 PHE A 567      -1.753  24.122  -8.516  1.00  0.95           C  
ATOM   9168  CZ  PHE A 567      -2.312  24.864  -9.523  1.00  0.95           C  
ATOM   9169  H   PHE A 567       0.304  21.424 -11.739  1.00  0.95           H  
ATOM   9170  HA  PHE A 567       0.233  20.391  -8.930  1.00  0.95           H  
ATOM   9171 1HB  PHE A 567      -2.018  20.392 -10.996  1.00  0.95           H  
ATOM   9172 2HB  PHE A 567      -2.158  20.114  -9.273  1.00  0.95           H  
ATOM   9173  HD1 PHE A 567      -2.731  22.410 -11.782  1.00  0.95           H  
ATOM   9174  HD2 PHE A 567      -1.112  22.213  -7.860  1.00  0.95           H  
ATOM   9175  HE1 PHE A 567      -3.099  24.849 -11.494  1.00  0.95           H  
ATOM   9176  HE2 PHE A 567      -1.458  24.606  -7.595  1.00  0.95           H  
ATOM   9177  HZ  PHE A 567      -2.463  25.932  -9.398  1.00  0.95           H  
ATOM   9178  N   PHE A 568       0.484  19.188 -11.900  1.00  0.93           N  
ATOM   9179  CA  PHE A 568       0.818  18.080 -12.784  1.00  0.93           C  
ATOM   9180  C   PHE A 568      -0.292  17.049 -12.845  1.00  0.93           C  
ATOM   9181  O   PHE A 568      -0.033  15.847 -12.852  1.00  0.93           O  
ATOM   9182  CB  PHE A 568       2.119  17.433 -12.320  1.00  0.93           C  
ATOM   9183  CG  PHE A 568       3.225  18.445 -12.161  1.00  0.93           C  
ATOM   9184  CD1 PHE A 568       3.594  18.890 -10.898  1.00  0.93           C  
ATOM   9185  CD2 PHE A 568       3.897  18.951 -13.262  1.00  0.93           C  
ATOM   9186  CE1 PHE A 568       4.592  19.817 -10.740  1.00  0.93           C  
ATOM   9187  CE2 PHE A 568       4.906  19.877 -13.099  1.00  0.93           C  
ATOM   9188  CZ  PHE A 568       5.250  20.309 -11.840  1.00  0.93           C  
ATOM   9189  H   PHE A 568       0.417  20.122 -12.304  1.00  0.93           H  
ATOM   9190  HA  PHE A 568       0.960  18.486 -13.791  1.00  0.93           H  
ATOM   9191 1HB  PHE A 568       1.969  16.924 -11.374  1.00  0.93           H  
ATOM   9192 2HB  PHE A 568       2.434  16.690 -13.048  1.00  0.93           H  
ATOM   9193  HD1 PHE A 568       3.071  18.506 -10.022  1.00  0.93           H  
ATOM   9194  HD2 PHE A 568       3.615  18.617 -14.262  1.00  0.93           H  
ATOM   9195  HE1 PHE A 568       4.861  20.163  -9.743  1.00  0.93           H  
ATOM   9196  HE2 PHE A 568       5.431  20.276 -13.964  1.00  0.93           H  
ATOM   9197  HZ  PHE A 568       6.042  21.046 -11.717  1.00  0.93           H  
ATOM   9198  N   LEU A 569      -1.538  17.496 -12.854  1.00  0.89           N  
ATOM   9199  CA  LEU A 569      -2.649  16.571 -12.893  1.00  0.89           C  
ATOM   9200  C   LEU A 569      -3.202  16.401 -14.295  1.00  0.89           C  
ATOM   9201  O   LEU A 569      -3.192  17.360 -15.041  1.00  0.89           O  
ATOM   9202  CB  LEU A 569      -3.744  17.083 -11.973  1.00  0.89           C  
ATOM   9203  CG  LEU A 569      -3.340  17.173 -10.567  1.00  0.89           C  
ATOM   9204  CD1 LEU A 569      -4.398  17.797  -9.794  1.00  0.89           C  
ATOM   9205  CD2 LEU A 569      -3.073  15.793 -10.070  1.00  0.89           C  
ATOM   9206  H   LEU A 569      -1.708  18.512 -12.868  1.00  0.89           H  
ATOM   9207  HA  LEU A 569      -2.290  15.638 -12.485  1.00  0.89           H  
ATOM   9208 1HB  LEU A 569      -4.028  18.088 -12.302  1.00  0.89           H  
ATOM   9209 2HB  LEU A 569      -4.616  16.434 -12.039  1.00  0.89           H  
ATOM   9210  HG  LEU A 569      -2.443  17.772 -10.474  1.00  0.89           H  
ATOM   9211 1HD1 LEU A 569      -4.056  17.821  -8.769  1.00  0.89           H  
ATOM   9212 2HD1 LEU A 569      -4.587  18.812 -10.156  1.00  0.89           H  
ATOM   9213 3HD1 LEU A 569      -5.306  17.215  -9.868  1.00  0.89           H  
ATOM   9214 1HD2 LEU A 569      -2.773  15.835  -9.018  1.00  0.89           H  
ATOM   9215 2HD2 LEU A 569      -3.973  15.194 -10.164  1.00  0.89           H  
ATOM   9216 3HD2 LEU A 569      -2.271  15.348 -10.663  1.00  0.89           H  
ATOM   9217  N   PRO A 570      -3.734  15.217 -14.662  1.00  0.83           N  
ATOM   9218  CA  PRO A 570      -4.478  14.900 -15.885  1.00  0.83           C  
ATOM   9219  C   PRO A 570      -5.739  15.726 -16.085  1.00  0.83           C  
ATOM   9220  O   PRO A 570      -6.337  15.742 -17.162  1.00  0.83           O  
ATOM   9221  CB  PRO A 570      -4.878  13.473 -15.671  1.00  0.83           C  
ATOM   9222  CG  PRO A 570      -3.899  12.926 -14.761  1.00  0.83           C  
ATOM   9223  CD  PRO A 570      -3.539  14.034 -13.813  1.00  0.83           C  
ATOM   9224  HA  PRO A 570      -3.805  14.980 -16.753  1.00  0.83           H  
ATOM   9225 1HB  PRO A 570      -5.879  13.454 -15.249  1.00  0.83           H  
ATOM   9226 2HB  PRO A 570      -4.897  12.961 -16.644  1.00  0.83           H  
ATOM   9227 1HG  PRO A 570      -4.316  12.092 -14.301  1.00  0.83           H  
ATOM   9228 2HG  PRO A 570      -3.075  12.552 -15.340  1.00  0.83           H  
ATOM   9229 1HD  PRO A 570      -4.208  14.054 -12.940  1.00  0.83           H  
ATOM   9230 2HD  PRO A 570      -2.487  13.872 -13.540  1.00  0.83           H  
ATOM   9231  N   LYS A 571      -6.197  16.326 -15.005  1.00  0.77           N  
ATOM   9232  CA  LYS A 571      -7.388  17.129 -15.025  1.00  0.77           C  
ATOM   9233  C   LYS A 571      -7.186  18.360 -15.881  1.00  0.77           C  
ATOM   9234  O   LYS A 571      -6.046  18.772 -16.127  1.00  0.77           O  
ATOM   9235  CB  LYS A 571      -7.777  17.516 -13.606  1.00  0.77           C  
ATOM   9236  CG  LYS A 571      -8.247  16.351 -12.765  1.00  0.77           C  
ATOM   9237  CD  LYS A 571      -8.639  16.818 -11.372  1.00  0.77           C  
ATOM   9238  CE  LYS A 571      -9.919  17.651 -11.437  1.00  0.77           C  
ATOM   9239  NZ  LYS A 571     -10.435  18.018 -10.099  1.00  0.77           N  
ATOM   9240  H   LYS A 571      -5.690  16.254 -14.139  1.00  0.77           H  
ATOM   9241  HA  LYS A 571      -8.189  16.550 -15.458  1.00  0.77           H  
ATOM   9242 1HB  LYS A 571      -6.917  17.945 -13.099  1.00  0.77           H  
ATOM   9243 2HB  LYS A 571      -8.564  18.272 -13.635  1.00  0.77           H  
ATOM   9244 1HG  LYS A 571      -9.110  15.882 -13.241  1.00  0.77           H  
ATOM   9245 2HG  LYS A 571      -7.448  15.617 -12.694  1.00  0.77           H  
ATOM   9246 1HD  LYS A 571      -8.800  15.955 -10.721  1.00  0.77           H  
ATOM   9247 2HD  LYS A 571      -7.839  17.428 -10.936  1.00  0.77           H  
ATOM   9248 1HE  LYS A 571      -9.714  18.564 -11.996  1.00  0.77           H  
ATOM   9249 2HE  LYS A 571     -10.683  17.080 -11.961  1.00  0.77           H  
ATOM   9250 1HZ  LYS A 571     -11.272  18.566 -10.197  1.00  0.77           H  
ATOM   9251 2HZ  LYS A 571     -10.638  17.189  -9.572  1.00  0.77           H  
ATOM   9252 3HZ  LYS A 571      -9.738  18.566  -9.584  1.00  0.77           H  
ATOM   9253  N   ALA A 572      -8.284  18.932 -16.343  1.00  0.72           N  
ATOM   9254  CA  ALA A 572      -8.232  20.155 -17.105  1.00  0.72           C  
ATOM   9255  C   ALA A 572      -9.490  20.997 -16.926  1.00  0.72           C  
ATOM   9256  O   ALA A 572     -10.543  20.502 -16.540  1.00  0.72           O  
ATOM   9257  CB  ALA A 572      -8.017  19.830 -18.561  1.00  0.72           C  
ATOM   9258  H   ALA A 572      -9.174  18.488 -16.174  1.00  0.72           H  
ATOM   9259  HA  ALA A 572      -7.408  20.740 -16.730  1.00  0.72           H  
ATOM   9260 1HB  ALA A 572      -7.950  20.758 -19.092  1.00  0.72           H  
ATOM   9261 2HB  ALA A 572      -7.092  19.263 -18.683  1.00  0.72           H  
ATOM   9262 3HB  ALA A 572      -8.854  19.245 -18.936  1.00  0.72           H  
ATOM   9263  N   CYS A 573      -9.337  22.282 -17.203  1.00  0.69           N  
ATOM   9264  CA  CYS A 573     -10.384  23.312 -17.143  1.00  0.69           C  
ATOM   9265  C   CYS A 573     -10.520  24.056 -18.449  1.00  0.69           C  
ATOM   9266  O   CYS A 573      -9.587  24.731 -18.910  1.00  0.69           O  
ATOM   9267  CB  CYS A 573     -10.047  24.301 -16.040  1.00  0.69           C  
ATOM   9268  SG  CYS A 573     -11.187  25.695 -15.896  1.00  0.69           S  
ATOM   9269  H   CYS A 573      -8.423  22.581 -17.494  1.00  0.69           H  
ATOM   9270  HA  CYS A 573     -11.328  22.824 -16.914  1.00  0.69           H  
ATOM   9271 1HB  CYS A 573     -10.034  23.785 -15.082  1.00  0.69           H  
ATOM   9272 2HB  CYS A 573      -9.045  24.697 -16.210  1.00  0.69           H  
ATOM   9273  N   LEU A 574     -11.676  23.921 -19.086  1.00  0.67           N  
ATOM   9274  CA  LEU A 574     -11.882  24.571 -20.358  1.00  0.67           C  
ATOM   9275  C   LEU A 574     -13.057  25.522 -20.317  1.00  0.67           C  
ATOM   9276  O   LEU A 574     -14.219  25.103 -20.211  1.00  0.67           O  
ATOM   9277  CB  LEU A 574     -12.123  23.531 -21.428  1.00  0.67           C  
ATOM   9278  CG  LEU A 574     -10.966  22.596 -21.699  1.00  0.67           C  
ATOM   9279  CD1 LEU A 574     -11.035  21.486 -20.704  1.00  0.67           C  
ATOM   9280  CD2 LEU A 574     -11.067  22.061 -23.095  1.00  0.67           C  
ATOM   9281  H   LEU A 574     -12.410  23.339 -18.680  1.00  0.67           H  
ATOM   9282  HA  LEU A 574     -10.993  25.144 -20.609  1.00  0.67           H  
ATOM   9283 1HB  LEU A 574     -12.988  22.929 -21.149  1.00  0.67           H  
ATOM   9284 2HB  LEU A 574     -12.341  24.038 -22.329  1.00  0.67           H  
ATOM   9285  HG  LEU A 574     -10.016  23.119 -21.573  1.00  0.67           H  
ATOM   9286 1HD1 LEU A 574     -10.234  20.775 -20.880  1.00  0.67           H  
ATOM   9287 2HD1 LEU A 574     -10.969  21.832 -19.705  1.00  0.67           H  
ATOM   9288 3HD1 LEU A 574     -11.987  21.025 -20.839  1.00  0.67           H  
ATOM   9289 1HD2 LEU A 574     -10.248  21.374 -23.275  1.00  0.67           H  
ATOM   9290 2HD2 LEU A 574     -12.008  21.550 -23.206  1.00  0.67           H  
ATOM   9291 3HD2 LEU A 574     -11.024  22.842 -23.811  1.00  0.67           H  
ATOM   9292  N   ASN A 575     -12.749  26.808 -20.386  1.00  0.66           N  
ATOM   9293  CA  ASN A 575     -13.771  27.841 -20.314  1.00  0.66           C  
ATOM   9294  C   ASN A 575     -14.023  28.498 -21.657  1.00  0.66           C  
ATOM   9295  O   ASN A 575     -13.090  29.010 -22.279  1.00  0.66           O  
ATOM   9296  CB  ASN A 575     -13.432  28.868 -19.264  1.00  0.66           C  
ATOM   9297  CG  ASN A 575     -13.495  28.299 -17.881  1.00  0.66           C  
ATOM   9298  OD1 ASN A 575     -14.178  27.294 -17.707  1.00  0.66           O  
ATOM   9299  ND2 ASN A 575     -12.844  28.904 -16.929  1.00  0.66           N  
ATOM   9300  H   ASN A 575     -11.767  27.082 -20.479  1.00  0.66           H  
ATOM   9301  HA  ASN A 575     -14.713  27.377 -20.020  1.00  0.66           H  
ATOM   9302 1HB  ASN A 575     -12.428  29.253 -19.442  1.00  0.66           H  
ATOM   9303 2HB  ASN A 575     -14.130  29.696 -19.347  1.00  0.66           H  
ATOM   9304 1HD2 ASN A 575     -12.888  28.566 -15.987  1.00  0.66           H  
ATOM   9305 2HD2 ASN A 575     -12.297  29.712 -17.136  1.00  0.66           H  
ATOM   9306  N   PHE A 576     -15.278  28.462 -22.110  1.00  0.66           N  
ATOM   9307  CA  PHE A 576     -15.652  29.063 -23.389  1.00  0.66           C  
ATOM   9308  C   PHE A 576     -16.724  30.129 -23.191  1.00  0.66           C  
ATOM   9309  O   PHE A 576     -17.764  29.879 -22.561  1.00  0.66           O  
ATOM   9310  CB  PHE A 576     -16.174  28.021 -24.350  1.00  0.66           C  
ATOM   9311  CG  PHE A 576     -15.213  26.984 -24.691  1.00  0.66           C  
ATOM   9312  CD1 PHE A 576     -15.092  25.880 -23.880  1.00  0.66           C  
ATOM   9313  CD2 PHE A 576     -14.408  27.099 -25.798  1.00  0.66           C  
ATOM   9314  CE1 PHE A 576     -14.198  24.916 -24.172  1.00  0.66           C  
ATOM   9315  CE2 PHE A 576     -13.493  26.128 -26.089  1.00  0.66           C  
ATOM   9316  CZ  PHE A 576     -13.394  25.039 -25.267  1.00  0.66           C  
ATOM   9317  H   PHE A 576     -15.998  28.015 -21.541  1.00  0.66           H  
ATOM   9318  HA  PHE A 576     -14.776  29.541 -23.827  1.00  0.66           H  
ATOM   9319 1HB  PHE A 576     -17.025  27.533 -23.901  1.00  0.66           H  
ATOM   9320 2HB  PHE A 576     -16.484  28.509 -25.269  1.00  0.66           H  
ATOM   9321  HD1 PHE A 576     -15.731  25.787 -22.993  1.00  0.66           H  
ATOM   9322  HD2 PHE A 576     -14.503  27.977 -26.432  1.00  0.66           H  
ATOM   9323  HE1 PHE A 576     -14.125  24.045 -23.530  1.00  0.66           H  
ATOM   9324  HE2 PHE A 576     -12.849  26.220 -26.960  1.00  0.66           H  
ATOM   9325  HZ  PHE A 576     -12.681  24.282 -25.477  1.00  0.66           H  
ATOM   9326  N   GLU A 577     -16.469  31.314 -23.739  1.00  0.67           N  
ATOM   9327  CA  GLU A 577     -17.378  32.433 -23.566  1.00  0.67           C  
ATOM   9328  C   GLU A 577     -18.040  32.811 -24.867  1.00  0.67           C  
ATOM   9329  O   GLU A 577     -17.426  33.403 -25.759  1.00  0.67           O  
ATOM   9330  CB  GLU A 577     -16.611  33.616 -23.039  1.00  0.67           C  
ATOM   9331  CG  GLU A 577     -15.802  33.256 -21.874  1.00  0.67           C  
ATOM   9332  CD  GLU A 577     -16.600  32.796 -20.749  1.00  0.67           C  
ATOM   9333  OE1 GLU A 577     -17.728  33.155 -20.622  1.00  0.67           O  
ATOM   9334  OE2 GLU A 577     -16.075  32.050 -19.996  1.00  0.67           O  
ATOM   9335  H   GLU A 577     -15.604  31.448 -24.255  1.00  0.67           H  
ATOM   9336  HA  GLU A 577     -18.156  32.156 -22.853  1.00  0.67           H  
ATOM   9337 1HB  GLU A 577     -15.945  33.975 -23.814  1.00  0.67           H  
ATOM   9338 2HB  GLU A 577     -17.273  34.417 -22.798  1.00  0.67           H  
ATOM   9339 1HG  GLU A 577     -15.108  32.466 -22.166  1.00  0.67           H  
ATOM   9340 2HG  GLU A 577     -15.215  34.115 -21.599  1.00  0.67           H  
ATOM   9341  N   PHE A 578     -19.303  32.473 -24.994  1.00  0.68           N  
ATOM   9342  CA  PHE A 578     -19.985  32.658 -26.255  1.00  0.68           C  
ATOM   9343  C   PHE A 578     -20.594  34.034 -26.300  1.00  0.68           C  
ATOM   9344  O   PHE A 578     -21.757  34.249 -25.928  1.00  0.68           O  
ATOM   9345  CB  PHE A 578     -20.995  31.549 -26.406  1.00  0.68           C  
ATOM   9346  CG  PHE A 578     -20.303  30.240 -26.522  1.00  0.68           C  
ATOM   9347  CD1 PHE A 578     -19.944  29.605 -25.401  1.00  0.68           C  
ATOM   9348  CD2 PHE A 578     -19.984  29.656 -27.717  1.00  0.68           C  
ATOM   9349  CE1 PHE A 578     -19.300  28.417 -25.451  1.00  0.68           C  
ATOM   9350  CE2 PHE A 578     -19.314  28.453 -27.755  1.00  0.68           C  
ATOM   9351  CZ  PHE A 578     -18.980  27.837 -26.613  1.00  0.68           C  
ATOM   9352  H   PHE A 578     -19.801  32.070 -24.201  1.00  0.68           H  
ATOM   9353  HA  PHE A 578     -19.258  32.583 -27.066  1.00  0.68           H  
ATOM   9354 1HB  PHE A 578     -21.595  31.519 -25.521  1.00  0.68           H  
ATOM   9355 2HB  PHE A 578     -21.654  31.691 -27.236  1.00  0.68           H  
ATOM   9356  HD1 PHE A 578     -20.179  30.062 -24.432  1.00  0.68           H  
ATOM   9357  HD2 PHE A 578     -20.250  30.146 -28.628  1.00  0.68           H  
ATOM   9358  HE1 PHE A 578     -19.039  27.943 -24.547  1.00  0.68           H  
ATOM   9359  HE2 PHE A 578     -19.047  28.002 -28.691  1.00  0.68           H  
ATOM   9360  HZ  PHE A 578     -18.455  26.885 -26.624  1.00  0.68           H  
ATOM   9361  N   PHE A 579     -19.737  34.982 -26.656  1.00  0.69           N  
ATOM   9362  CA  PHE A 579     -20.070  36.387 -26.620  1.00  0.69           C  
ATOM   9363  C   PHE A 579     -21.145  36.693 -27.635  1.00  0.69           C  
ATOM   9364  O   PHE A 579     -20.999  36.384 -28.824  1.00  0.69           O  
ATOM   9365  CB  PHE A 579     -18.863  37.267 -26.935  1.00  0.69           C  
ATOM   9366  CG  PHE A 579     -19.132  38.720 -26.762  1.00  0.69           C  
ATOM   9367  CD1 PHE A 579     -18.775  39.358 -25.603  1.00  0.69           C  
ATOM   9368  CD2 PHE A 579     -19.799  39.431 -27.725  1.00  0.69           C  
ATOM   9369  CE1 PHE A 579     -19.058  40.691 -25.415  1.00  0.69           C  
ATOM   9370  CE2 PHE A 579     -20.092  40.745 -27.548  1.00  0.69           C  
ATOM   9371  CZ  PHE A 579     -19.715  41.379 -26.390  1.00  0.69           C  
ATOM   9372  H   PHE A 579     -18.806  34.684 -26.959  1.00  0.69           H  
ATOM   9373  HA  PHE A 579     -20.426  36.627 -25.632  1.00  0.69           H  
ATOM   9374 1HB  PHE A 579     -18.025  36.986 -26.295  1.00  0.69           H  
ATOM   9375 2HB  PHE A 579     -18.563  37.098 -27.947  1.00  0.69           H  
ATOM   9376  HD1 PHE A 579     -18.260  38.787 -24.830  1.00  0.69           H  
ATOM   9377  HD2 PHE A 579     -20.100  38.925 -28.625  1.00  0.69           H  
ATOM   9378  HE1 PHE A 579     -18.767  41.182 -24.490  1.00  0.69           H  
ATOM   9379  HE2 PHE A 579     -20.626  41.295 -28.323  1.00  0.69           H  
ATOM   9380  HZ  PHE A 579     -19.953  42.417 -26.254  1.00  0.69           H  
ATOM   9381  N   SER A 580     -22.194  37.361 -27.189  1.00  0.70           N  
ATOM   9382  CA  SER A 580     -23.225  37.771 -28.133  1.00  0.70           C  
ATOM   9383  C   SER A 580     -24.074  38.909 -27.595  1.00  0.70           C  
ATOM   9384  O   SER A 580     -24.605  38.792 -26.494  1.00  0.70           O  
ATOM   9385  CB  SER A 580     -24.184  36.646 -28.459  1.00  0.70           C  
ATOM   9386  OG  SER A 580     -25.177  37.115 -29.347  1.00  0.70           O  
ATOM   9387  H   SER A 580     -22.226  37.596 -26.194  1.00  0.70           H  
ATOM   9388  HA  SER A 580     -22.721  38.037 -29.050  1.00  0.70           H  
ATOM   9389 1HB  SER A 580     -23.651  35.803 -28.910  1.00  0.70           H  
ATOM   9390 2HB  SER A 580     -24.649  36.292 -27.541  1.00  0.70           H  
ATOM   9391  HG  SER A 580     -24.781  36.947 -30.247  1.00  0.70           H  
ATOM   9392  N   PRO A 581     -24.360  39.949 -28.399  1.00  0.72           N  
ATOM   9393  CA  PRO A 581     -25.272  41.043 -28.098  1.00  0.72           C  
ATOM   9394  C   PRO A 581     -26.634  40.536 -27.604  1.00  0.72           C  
ATOM   9395  O   PRO A 581     -27.295  41.158 -26.756  1.00  0.72           O  
ATOM   9396  CB  PRO A 581     -25.367  41.746 -29.463  1.00  0.72           C  
ATOM   9397  CG  PRO A 581     -24.026  41.495 -30.113  1.00  0.72           C  
ATOM   9398  CD  PRO A 581     -23.656  40.101 -29.705  1.00  0.72           C  
ATOM   9399  HA  PRO A 581     -24.830  41.716 -27.374  1.00  0.72           H  
ATOM   9400 1HB  PRO A 581     -26.211  41.335 -30.039  1.00  0.72           H  
ATOM   9401 2HB  PRO A 581     -25.564  42.815 -29.317  1.00  0.72           H  
ATOM   9402 1HG  PRO A 581     -24.106  41.601 -31.205  1.00  0.72           H  
ATOM   9403 2HG  PRO A 581     -23.285  42.247 -29.774  1.00  0.72           H  
ATOM   9404 1HD  PRO A 581     -24.012  39.361 -30.445  1.00  0.72           H  
ATOM   9405 2HD  PRO A 581     -22.563  40.088 -29.575  1.00  0.72           H  
ATOM   9406  N   PHE A 582     -27.039  39.357 -28.060  1.00  0.73           N  
ATOM   9407  CA  PHE A 582     -28.339  38.850 -27.670  1.00  0.73           C  
ATOM   9408  C   PHE A 582     -28.432  38.460 -26.204  1.00  0.73           C  
ATOM   9409  O   PHE A 582     -29.515  38.385 -25.637  1.00  0.73           O  
ATOM   9410  CB  PHE A 582     -28.714  37.687 -28.550  1.00  0.73           C  
ATOM   9411  CG  PHE A 582     -29.196  38.091 -29.883  1.00  0.73           C  
ATOM   9412  CD1 PHE A 582     -28.494  37.796 -31.019  1.00  0.73           C  
ATOM   9413  CD2 PHE A 582     -30.370  38.803 -29.994  1.00  0.73           C  
ATOM   9414  CE1 PHE A 582     -28.970  38.189 -32.249  1.00  0.73           C  
ATOM   9415  CE2 PHE A 582     -30.849  39.203 -31.215  1.00  0.73           C  
ATOM   9416  CZ  PHE A 582     -30.147  38.894 -32.350  1.00  0.73           C  
ATOM   9417  H   PHE A 582     -26.456  38.780 -28.680  1.00  0.73           H  
ATOM   9418  HA  PHE A 582     -29.067  39.645 -27.845  1.00  0.73           H  
ATOM   9419 1HB  PHE A 582     -27.834  37.072 -28.695  1.00  0.73           H  
ATOM   9420 2HB  PHE A 582     -29.449  37.082 -28.072  1.00  0.73           H  
ATOM   9421  HD1 PHE A 582     -27.560  37.230 -30.945  1.00  0.73           H  
ATOM   9422  HD2 PHE A 582     -30.915  39.049 -29.092  1.00  0.73           H  
ATOM   9423  HE1 PHE A 582     -28.420  37.932 -33.144  1.00  0.73           H  
ATOM   9424  HE2 PHE A 582     -31.787  39.763 -31.282  1.00  0.73           H  
ATOM   9425  HZ  PHE A 582     -30.521  39.199 -33.326  1.00  0.73           H  
ATOM   9426  N   ALA A 583     -27.305  38.181 -25.580  1.00  0.74           N  
ATOM   9427  CA  ALA A 583     -27.313  37.766 -24.194  1.00  0.74           C  
ATOM   9428  C   ALA A 583     -27.398  38.923 -23.200  1.00  0.74           C  
ATOM   9429  O   ALA A 583     -27.547  38.682 -21.996  1.00  0.74           O  
ATOM   9430  CB  ALA A 583     -26.054  36.996 -23.917  1.00  0.74           C  
ATOM   9431  H   ALA A 583     -26.410  38.290 -26.053  1.00  0.74           H  
ATOM   9432  HA  ALA A 583     -28.182  37.128 -24.038  1.00  0.74           H  
ATOM   9433 1HB  ALA A 583     -26.050  36.654 -22.887  1.00  0.74           H  
ATOM   9434 2HB  ALA A 583     -25.984  36.145 -24.586  1.00  0.74           H  
ATOM   9435 3HB  ALA A 583     -25.213  37.663 -24.082  1.00  0.74           H  
ATOM   9436  N   TYR A 584     -27.249  40.177 -23.668  1.00  0.75           N  
ATOM   9437  CA  TYR A 584     -27.191  41.274 -22.698  1.00  0.75           C  
ATOM   9438  C   TYR A 584     -27.767  42.653 -23.090  1.00  0.75           C  
ATOM   9439  O   TYR A 584     -28.001  43.496 -22.218  1.00  0.75           O  
ATOM   9440  CB  TYR A 584     -25.753  41.446 -22.270  1.00  0.75           C  
ATOM   9441  CG  TYR A 584     -24.855  41.771 -23.403  1.00  0.75           C  
ATOM   9442  CD1 TYR A 584     -24.743  43.058 -23.830  1.00  0.75           C  
ATOM   9443  CD2 TYR A 584     -24.126  40.783 -24.003  1.00  0.75           C  
ATOM   9444  CE1 TYR A 584     -23.923  43.373 -24.865  1.00  0.75           C  
ATOM   9445  CE2 TYR A 584     -23.294  41.091 -25.036  1.00  0.75           C  
ATOM   9446  CZ  TYR A 584     -23.199  42.379 -25.469  1.00  0.75           C  
ATOM   9447  OH  TYR A 584     -22.413  42.663 -26.525  1.00  0.75           O  
ATOM   9448  H   TYR A 584     -27.171  40.358 -24.667  1.00  0.75           H  
ATOM   9449  HA  TYR A 584     -27.731  40.948 -21.819  1.00  0.75           H  
ATOM   9450 1HB  TYR A 584     -25.672  42.225 -21.520  1.00  0.75           H  
ATOM   9451 2HB  TYR A 584     -25.404  40.519 -21.815  1.00  0.75           H  
ATOM   9452  HD1 TYR A 584     -25.333  43.817 -23.350  1.00  0.75           H  
ATOM   9453  HD2 TYR A 584     -24.210  39.757 -23.658  1.00  0.75           H  
ATOM   9454  HE1 TYR A 584     -23.859  44.399 -25.212  1.00  0.75           H  
ATOM   9455  HE2 TYR A 584     -22.714  40.305 -25.520  1.00  0.75           H  
ATOM   9456  HH  TYR A 584     -22.205  41.846 -26.983  1.00  0.75           H  
ATOM   9457  N   VAL A 585     -28.005  42.906 -24.375  1.00  0.74           N  
ATOM   9458  CA  VAL A 585     -28.442  44.240 -24.804  1.00  0.74           C  
ATOM   9459  C   VAL A 585     -29.779  44.746 -24.234  1.00  0.74           C  
ATOM   9460  O   VAL A 585     -29.909  45.935 -23.944  1.00  0.74           O  
ATOM   9461  CB  VAL A 585     -28.462  44.312 -26.332  1.00  0.74           C  
ATOM   9462  CG1 VAL A 585     -29.141  45.588 -26.792  1.00  0.74           C  
ATOM   9463  CG2 VAL A 585     -27.003  44.308 -26.833  1.00  0.74           C  
ATOM   9464  H   VAL A 585     -27.826  42.202 -25.090  1.00  0.74           H  
ATOM   9465  HA  VAL A 585     -27.672  44.939 -24.478  1.00  0.74           H  
ATOM   9466  HB  VAL A 585     -29.008  43.454 -26.733  1.00  0.74           H  
ATOM   9467 1HG1 VAL A 585     -29.139  45.627 -27.879  1.00  0.74           H  
ATOM   9468 2HG1 VAL A 585     -30.170  45.599 -26.430  1.00  0.74           H  
ATOM   9469 3HG1 VAL A 585     -28.606  46.448 -26.395  1.00  0.74           H  
ATOM   9470 1HG2 VAL A 585     -26.989  44.352 -27.919  1.00  0.74           H  
ATOM   9471 2HG2 VAL A 585     -26.477  45.171 -26.427  1.00  0.74           H  
ATOM   9472 3HG2 VAL A 585     -26.506  43.411 -26.504  1.00  0.74           H  
ATOM   9473  N   ASP A 586     -30.781  43.885 -24.126  1.00  0.73           N  
ATOM   9474  CA  ASP A 586     -32.076  44.300 -23.583  1.00  0.73           C  
ATOM   9475  C   ASP A 586     -32.685  43.163 -22.768  1.00  0.73           C  
ATOM   9476  O   ASP A 586     -32.511  42.002 -23.145  1.00  0.73           O  
ATOM   9477  CB  ASP A 586     -33.047  44.678 -24.689  1.00  0.73           C  
ATOM   9478  CG  ASP A 586     -33.361  43.528 -25.513  1.00  0.73           C  
ATOM   9479  OD1 ASP A 586     -34.204  42.713 -25.125  1.00  0.73           O  
ATOM   9480  OD2 ASP A 586     -32.775  43.409 -26.554  1.00  0.73           O  
ATOM   9481  H   ASP A 586     -30.620  42.929 -24.399  1.00  0.73           H  
ATOM   9482  HA  ASP A 586     -31.898  45.168 -22.964  1.00  0.73           H  
ATOM   9483 1HB  ASP A 586     -33.963  45.083 -24.282  1.00  0.73           H  
ATOM   9484 2HB  ASP A 586     -32.598  45.453 -25.316  1.00  0.73           H  
ATOM   9485  N   PRO A 587     -33.474  43.439 -21.714  1.00  0.70           N  
ATOM   9486  CA  PRO A 587     -34.154  42.477 -20.860  1.00  0.70           C  
ATOM   9487  C   PRO A 587     -34.940  41.353 -21.555  1.00  0.70           C  
ATOM   9488  O   PRO A 587     -35.072  40.273 -20.980  1.00  0.70           O  
ATOM   9489  CB  PRO A 587     -35.135  43.374 -20.097  1.00  0.70           C  
ATOM   9490  CG  PRO A 587     -34.461  44.683 -20.007  1.00  0.70           C  
ATOM   9491  CD  PRO A 587     -33.745  44.846 -21.322  1.00  0.70           C  
ATOM   9492  HA  PRO A 587     -33.418  42.059 -20.164  1.00  0.70           H  
ATOM   9493 1HB  PRO A 587     -36.080  43.433 -20.648  1.00  0.70           H  
ATOM   9494 2HB  PRO A 587     -35.372  42.952 -19.115  1.00  0.70           H  
ATOM   9495 1HG  PRO A 587     -35.199  45.478 -19.822  1.00  0.70           H  
ATOM   9496 2HG  PRO A 587     -33.792  44.680 -19.145  1.00  0.70           H  
ATOM   9497 1HD  PRO A 587     -34.384  45.349 -22.050  1.00  0.70           H  
ATOM   9498 2HD  PRO A 587     -32.841  45.390 -21.118  1.00  0.70           H  
ATOM   9499  N   LEU A 588     -35.488  41.574 -22.760  1.00  0.68           N  
ATOM   9500  CA  LEU A 588     -36.285  40.509 -23.371  1.00  0.68           C  
ATOM   9501  C   LEU A 588     -35.355  39.441 -23.878  1.00  0.68           C  
ATOM   9502  O   LEU A 588     -35.534  38.252 -23.598  1.00  0.68           O  
ATOM   9503  CB  LEU A 588     -37.162  41.065 -24.499  1.00  0.68           C  
ATOM   9504  CG  LEU A 588     -38.122  40.081 -25.171  1.00  0.68           C  
ATOM   9505  CD1 LEU A 588     -39.109  39.552 -24.135  1.00  0.68           C  
ATOM   9506  CD2 LEU A 588     -38.839  40.779 -26.297  1.00  0.68           C  
ATOM   9507  H   LEU A 588     -35.297  42.418 -23.309  1.00  0.68           H  
ATOM   9508  HA  LEU A 588     -36.911  40.042 -22.630  1.00  0.68           H  
ATOM   9509 1HB  LEU A 588     -37.752  41.885 -24.099  1.00  0.68           H  
ATOM   9510 2HB  LEU A 588     -36.505  41.467 -25.274  1.00  0.68           H  
ATOM   9511  HG  LEU A 588     -37.574  39.252 -25.558  1.00  0.68           H  
ATOM   9512 1HD1 LEU A 588     -39.794  38.846 -24.606  1.00  0.68           H  
ATOM   9513 2HD1 LEU A 588     -38.562  39.054 -23.338  1.00  0.68           H  
ATOM   9514 3HD1 LEU A 588     -39.682  40.378 -23.713  1.00  0.68           H  
ATOM   9515 1HD2 LEU A 588     -39.518  40.091 -26.775  1.00  0.68           H  
ATOM   9516 2HD2 LEU A 588     -39.402  41.625 -25.900  1.00  0.68           H  
ATOM   9517 3HD2 LEU A 588     -38.106  41.136 -27.022  1.00  0.68           H  
ATOM   9518  N   HIS A 589     -34.315  39.873 -24.570  1.00  0.65           N  
ATOM   9519  CA  HIS A 589     -33.362  38.938 -25.121  1.00  0.65           C  
ATOM   9520  C   HIS A 589     -32.503  38.367 -23.998  1.00  0.65           C  
ATOM   9521  O   HIS A 589     -32.126  37.194 -24.037  1.00  0.65           O  
ATOM   9522  CB  HIS A 589     -32.580  39.629 -26.228  1.00  0.65           C  
ATOM   9523  CG  HIS A 589     -33.508  39.933 -27.394  1.00  0.65           C  
ATOM   9524  ND1 HIS A 589     -34.371  40.992 -27.360  1.00  0.65           N  
ATOM   9525  CD2 HIS A 589     -33.704  39.336 -28.599  1.00  0.65           C  
ATOM   9526  CE1 HIS A 589     -35.063  41.041 -28.480  1.00  0.65           C  
ATOM   9527  NE2 HIS A 589     -34.681  40.041 -29.253  1.00  0.65           N  
ATOM   9528  H   HIS A 589     -34.204  40.882 -24.755  1.00  0.65           H  
ATOM   9529  HA  HIS A 589     -33.885  38.110 -25.570  1.00  0.65           H  
ATOM   9530 1HB  HIS A 589     -32.152  40.565 -25.855  1.00  0.65           H  
ATOM   9531 2HB  HIS A 589     -31.771  38.998 -26.572  1.00  0.65           H  
ATOM   9532  HD1 HIS A 589     -34.428  41.664 -26.581  1.00  0.65           H  
ATOM   9533  HD2 HIS A 589     -33.268  38.485 -29.087  1.00  0.65           H  
ATOM   9534  HE1 HIS A 589     -35.806  41.824 -28.630  1.00  0.65           H  
ATOM   9535  N   CYS A 590     -32.263  39.161 -22.943  1.00  0.63           N  
ATOM   9536  CA  CYS A 590     -31.479  38.664 -21.813  1.00  0.63           C  
ATOM   9537  C   CYS A 590     -32.215  37.491 -21.182  1.00  0.63           C  
ATOM   9538  O   CYS A 590     -31.624  36.439 -20.910  1.00  0.63           O  
ATOM   9539  CB  CYS A 590     -31.361  39.715 -20.714  1.00  0.63           C  
ATOM   9540  SG  CYS A 590     -30.407  41.134 -21.129  1.00  0.63           S  
ATOM   9541  H   CYS A 590     -32.580  40.130 -22.959  1.00  0.63           H  
ATOM   9542  HA  CYS A 590     -30.495  38.347 -22.161  1.00  0.63           H  
ATOM   9543 1HB  CYS A 590     -32.352  40.042 -20.430  1.00  0.63           H  
ATOM   9544 2HB  CYS A 590     -30.916  39.260 -19.835  1.00  0.63           H  
ATOM   9545  HG  CYS A 590     -31.207  41.525 -22.137  1.00  0.63           H  
ATOM   9546  N   ASN A 591     -33.533  37.651 -20.994  1.00  0.62           N  
ATOM   9547  CA  ASN A 591     -34.333  36.580 -20.436  1.00  0.62           C  
ATOM   9548  C   ASN A 591     -34.433  35.396 -21.343  1.00  0.62           C  
ATOM   9549  O   ASN A 591     -34.408  34.262 -20.877  1.00  0.62           O  
ATOM   9550  CB  ASN A 591     -35.703  37.048 -20.094  1.00  0.62           C  
ATOM   9551  CG  ASN A 591     -35.735  37.761 -18.881  1.00  0.62           C  
ATOM   9552  OD1 ASN A 591     -34.859  37.630 -18.011  1.00  0.62           O  
ATOM   9553  ND2 ASN A 591     -36.726  38.509 -18.760  1.00  0.62           N  
ATOM   9554  H   ASN A 591     -33.990  38.538 -21.217  1.00  0.62           H  
ATOM   9555  HA  ASN A 591     -33.851  36.243 -19.519  1.00  0.62           H  
ATOM   9556 1HB  ASN A 591     -36.074  37.701 -20.893  1.00  0.62           H  
ATOM   9557 2HB  ASN A 591     -36.360  36.199 -20.045  1.00  0.62           H  
ATOM   9558 1HD2 ASN A 591     -36.877  39.047 -17.930  1.00  0.62           H  
ATOM   9559 2HD2 ASN A 591     -37.385  38.571 -19.504  1.00  0.62           H  
ATOM   9560  N   MET A 592     -34.519  35.624 -22.641  1.00  0.61           N  
ATOM   9561  CA  MET A 592     -34.578  34.483 -23.516  1.00  0.61           C  
ATOM   9562  C   MET A 592     -33.271  33.708 -23.494  1.00  0.61           C  
ATOM   9563  O   MET A 592     -33.274  32.476 -23.512  1.00  0.61           O  
ATOM   9564  CB  MET A 592     -34.967  34.906 -24.904  1.00  0.61           C  
ATOM   9565  CG  MET A 592     -36.384  35.306 -25.014  1.00  0.61           C  
ATOM   9566  SD  MET A 592     -36.873  35.509 -26.672  1.00  0.61           S  
ATOM   9567  CE  MET A 592     -36.010  36.979 -27.109  1.00  0.61           C  
ATOM   9568  H   MET A 592     -34.575  36.575 -23.009  1.00  0.61           H  
ATOM   9569  HA  MET A 592     -35.357  33.819 -23.148  1.00  0.61           H  
ATOM   9570 1HB  MET A 592     -34.349  35.748 -25.210  1.00  0.61           H  
ATOM   9571 2HB  MET A 592     -34.789  34.112 -25.596  1.00  0.61           H  
ATOM   9572 1HG  MET A 592     -37.004  34.539 -24.563  1.00  0.61           H  
ATOM   9573 2HG  MET A 592     -36.556  36.232 -24.486  1.00  0.61           H  
ATOM   9574 1HE  MET A 592     -36.231  37.246 -28.142  1.00  0.61           H  
ATOM   9575 2HE  MET A 592     -36.299  37.776 -26.458  1.00  0.61           H  
ATOM   9576 3HE  MET A 592     -34.957  36.804 -27.006  1.00  0.61           H  
ATOM   9577  N   ALA A 593     -32.137  34.406 -23.406  1.00  0.62           N  
ATOM   9578  CA  ALA A 593     -30.863  33.709 -23.322  1.00  0.62           C  
ATOM   9579  C   ALA A 593     -30.833  32.863 -22.058  1.00  0.62           C  
ATOM   9580  O   ALA A 593     -30.414  31.703 -22.092  1.00  0.62           O  
ATOM   9581  CB  ALA A 593     -29.722  34.705 -23.348  1.00  0.62           C  
ATOM   9582  H   ALA A 593     -32.157  35.427 -23.420  1.00  0.62           H  
ATOM   9583  HA  ALA A 593     -30.771  33.035 -24.164  1.00  0.62           H  
ATOM   9584 1HB  ALA A 593     -28.769  34.181 -23.295  1.00  0.62           H  
ATOM   9585 2HB  ALA A 593     -29.768  35.280 -24.267  1.00  0.62           H  
ATOM   9586 3HB  ALA A 593     -29.813  35.381 -22.499  1.00  0.62           H  
ATOM   9587  N   TYR A 594     -31.338  33.425 -20.952  1.00  0.62           N  
ATOM   9588  CA  TYR A 594     -31.406  32.722 -19.679  1.00  0.62           C  
ATOM   9589  C   TYR A 594     -32.309  31.492 -19.766  1.00  0.62           C  
ATOM   9590  O   TYR A 594     -31.916  30.395 -19.366  1.00  0.62           O  
ATOM   9591  CB  TYR A 594     -31.923  33.637 -18.574  1.00  0.62           C  
ATOM   9592  CG  TYR A 594     -31.986  32.959 -17.242  1.00  0.62           C  
ATOM   9593  CD1 TYR A 594     -30.881  32.977 -16.409  1.00  0.62           C  
ATOM   9594  CD2 TYR A 594     -33.129  32.294 -16.856  1.00  0.62           C  
ATOM   9595  CE1 TYR A 594     -30.936  32.348 -15.183  1.00  0.62           C  
ATOM   9596  CE2 TYR A 594     -33.179  31.670 -15.638  1.00  0.62           C  
ATOM   9597  CZ  TYR A 594     -32.098  31.696 -14.798  1.00  0.62           C  
ATOM   9598  OH  TYR A 594     -32.165  31.078 -13.566  1.00  0.62           O  
ATOM   9599  H   TYR A 594     -31.657  34.395 -20.993  1.00  0.62           H  
ATOM   9600  HA  TYR A 594     -30.403  32.384 -19.419  1.00  0.62           H  
ATOM   9601 1HB  TYR A 594     -31.285  34.518 -18.491  1.00  0.62           H  
ATOM   9602 2HB  TYR A 594     -32.922  33.983 -18.822  1.00  0.62           H  
ATOM   9603  HD1 TYR A 594     -29.971  33.494 -16.719  1.00  0.62           H  
ATOM   9604  HD2 TYR A 594     -33.995  32.267 -17.515  1.00  0.62           H  
ATOM   9605  HE1 TYR A 594     -30.071  32.367 -14.520  1.00  0.62           H  
ATOM   9606  HE2 TYR A 594     -34.082  31.150 -15.334  1.00  0.62           H  
ATOM   9607  HH  TYR A 594     -31.298  30.725 -13.338  1.00  0.62           H  
ATOM   9608  N   LEU A 595     -33.531  31.671 -20.276  1.00  0.63           N  
ATOM   9609  CA  LEU A 595     -34.480  30.569 -20.356  1.00  0.63           C  
ATOM   9610  C   LEU A 595     -33.949  29.476 -21.254  1.00  0.63           C  
ATOM   9611  O   LEU A 595     -34.037  28.294 -20.918  1.00  0.63           O  
ATOM   9612  CB  LEU A 595     -35.820  31.059 -20.910  1.00  0.63           C  
ATOM   9613  CG  LEU A 595     -36.659  31.966 -20.014  1.00  0.63           C  
ATOM   9614  CD1 LEU A 595     -37.801  32.496 -20.837  1.00  0.63           C  
ATOM   9615  CD2 LEU A 595     -37.163  31.184 -18.818  1.00  0.63           C  
ATOM   9616  H   LEU A 595     -33.806  32.594 -20.598  1.00  0.63           H  
ATOM   9617  HA  LEU A 595     -34.626  30.163 -19.356  1.00  0.63           H  
ATOM   9618 1HB  LEU A 595     -35.616  31.610 -21.829  1.00  0.63           H  
ATOM   9619 2HB  LEU A 595     -36.425  30.188 -21.163  1.00  0.63           H  
ATOM   9620  HG  LEU A 595     -36.062  32.809 -19.667  1.00  0.63           H  
ATOM   9621 1HD1 LEU A 595     -38.417  33.153 -20.242  1.00  0.63           H  
ATOM   9622 2HD1 LEU A 595     -37.381  33.047 -21.673  1.00  0.63           H  
ATOM   9623 3HD1 LEU A 595     -38.407  31.672 -21.204  1.00  0.63           H  
ATOM   9624 1HD2 LEU A 595     -37.770  31.832 -18.200  1.00  0.63           H  
ATOM   9625 2HD2 LEU A 595     -37.767  30.340 -19.161  1.00  0.63           H  
ATOM   9626 3HD2 LEU A 595     -36.313  30.818 -18.242  1.00  0.63           H  
ATOM   9627  N   TYR A 596     -33.335  29.853 -22.382  1.00  0.65           N  
ATOM   9628  CA  TYR A 596     -32.766  28.852 -23.255  1.00  0.65           C  
ATOM   9629  C   TYR A 596     -31.719  28.066 -22.521  1.00  0.65           C  
ATOM   9630  O   TYR A 596     -31.724  26.838 -22.542  1.00  0.65           O  
ATOM   9631  CB  TYR A 596     -32.144  29.447 -24.514  1.00  0.65           C  
ATOM   9632  CG  TYR A 596     -31.455  28.374 -25.295  1.00  0.65           C  
ATOM   9633  CD1 TYR A 596     -32.241  27.461 -25.907  1.00  0.65           C  
ATOM   9634  CD2 TYR A 596     -30.060  28.305 -25.424  1.00  0.65           C  
ATOM   9635  CE1 TYR A 596     -31.701  26.463 -26.639  1.00  0.65           C  
ATOM   9636  CE2 TYR A 596     -29.501  27.280 -26.187  1.00  0.65           C  
ATOM   9637  CZ  TYR A 596     -30.344  26.357 -26.787  1.00  0.65           C  
ATOM   9638  OH  TYR A 596     -29.877  25.326 -27.542  1.00  0.65           O  
ATOM   9639  H   TYR A 596     -33.277  30.838 -22.637  1.00  0.65           H  
ATOM   9640  HA  TYR A 596     -33.553  28.164 -23.556  1.00  0.65           H  
ATOM   9641 1HB  TYR A 596     -32.902  29.895 -25.139  1.00  0.65           H  
ATOM   9642 2HB  TYR A 596     -31.418  30.220 -24.250  1.00  0.65           H  
ATOM   9643  HD1 TYR A 596     -33.310  27.535 -25.804  1.00  0.65           H  
ATOM   9644  HD2 TYR A 596     -29.420  29.047 -24.936  1.00  0.65           H  
ATOM   9645  HE1 TYR A 596     -32.358  25.740 -27.122  1.00  0.65           H  
ATOM   9646  HE2 TYR A 596     -28.423  27.204 -26.305  1.00  0.65           H  
ATOM   9647  HH  TYR A 596     -29.036  25.549 -27.970  1.00  0.65           H  
ATOM   9648  N   LEU A 597     -30.817  28.787 -21.880  1.00  0.67           N  
ATOM   9649  CA  LEU A 597     -29.736  28.218 -21.125  1.00  0.67           C  
ATOM   9650  C   LEU A 597     -30.229  27.234 -20.060  1.00  0.67           C  
ATOM   9651  O   LEU A 597     -29.703  26.125 -19.953  1.00  0.67           O  
ATOM   9652  CB  LEU A 597     -28.915  29.365 -20.570  1.00  0.67           C  
ATOM   9653  CG  LEU A 597     -27.759  29.022 -19.891  1.00  0.67           C  
ATOM   9654  CD1 LEU A 597     -26.736  30.063 -20.139  1.00  0.67           C  
ATOM   9655  CD2 LEU A 597     -28.062  28.934 -18.410  1.00  0.67           C  
ATOM   9656  H   LEU A 597     -30.874  29.804 -21.912  1.00  0.67           H  
ATOM   9657  HA  LEU A 597     -29.100  27.666 -21.820  1.00  0.67           H  
ATOM   9658 1HB  LEU A 597     -28.640  30.024 -21.389  1.00  0.67           H  
ATOM   9659 2HB  LEU A 597     -29.537  29.926 -19.881  1.00  0.67           H  
ATOM   9660  HG  LEU A 597     -27.426  28.107 -20.254  1.00  0.67           H  
ATOM   9661 1HD1 LEU A 597     -25.835  29.794 -19.634  1.00  0.67           H  
ATOM   9662 2HD1 LEU A 597     -26.534  30.140 -21.191  1.00  0.67           H  
ATOM   9663 3HD1 LEU A 597     -27.100  30.995 -19.782  1.00  0.67           H  
ATOM   9664 1HD2 LEU A 597     -27.178  28.663 -17.859  1.00  0.67           H  
ATOM   9665 2HD2 LEU A 597     -28.426  29.900 -18.057  1.00  0.67           H  
ATOM   9666 3HD2 LEU A 597     -28.822  28.189 -18.250  1.00  0.67           H  
ATOM   9667  N   GLU A 598     -31.241  27.621 -19.276  1.00  0.70           N  
ATOM   9668  CA  GLU A 598     -31.763  26.707 -18.262  1.00  0.70           C  
ATOM   9669  C   GLU A 598     -32.395  25.464 -18.897  1.00  0.70           C  
ATOM   9670  O   GLU A 598     -32.214  24.349 -18.399  1.00  0.70           O  
ATOM   9671  CB  GLU A 598     -32.787  27.414 -17.387  1.00  0.70           C  
ATOM   9672  CG  GLU A 598     -32.259  28.452 -16.415  1.00  0.70           C  
ATOM   9673  CD  GLU A 598     -31.402  27.897 -15.287  1.00  0.70           C  
ATOM   9674  OE1 GLU A 598     -31.833  26.966 -14.649  1.00  0.70           O  
ATOM   9675  OE2 GLU A 598     -30.318  28.410 -15.050  1.00  0.70           O  
ATOM   9676  H   GLU A 598     -31.639  28.554 -19.385  1.00  0.70           H  
ATOM   9677  HA  GLU A 598     -30.935  26.386 -17.636  1.00  0.70           H  
ATOM   9678 1HB  GLU A 598     -33.470  27.948 -18.044  1.00  0.70           H  
ATOM   9679 2HB  GLU A 598     -33.366  26.681 -16.832  1.00  0.70           H  
ATOM   9680 1HG  GLU A 598     -31.690  29.203 -16.966  1.00  0.70           H  
ATOM   9681 2HG  GLU A 598     -33.123  28.932 -15.979  1.00  0.70           H  
ATOM   9682  N   LEU A 599     -33.090  25.639 -20.022  1.00  0.74           N  
ATOM   9683  CA  LEU A 599     -33.688  24.521 -20.742  1.00  0.74           C  
ATOM   9684  C   LEU A 599     -32.611  23.605 -21.301  1.00  0.74           C  
ATOM   9685  O   LEU A 599     -32.750  22.378 -21.283  1.00  0.74           O  
ATOM   9686  CB  LEU A 599     -34.617  25.075 -21.818  1.00  0.74           C  
ATOM   9687  CG  LEU A 599     -35.850  25.680 -21.242  1.00  0.74           C  
ATOM   9688  CD1 LEU A 599     -36.563  26.500 -22.250  1.00  0.74           C  
ATOM   9689  CD2 LEU A 599     -36.736  24.524 -20.804  1.00  0.74           C  
ATOM   9690  H   LEU A 599     -33.228  26.584 -20.387  1.00  0.74           H  
ATOM   9691  HA  LEU A 599     -34.291  23.947 -20.039  1.00  0.74           H  
ATOM   9692 1HB  LEU A 599     -34.093  25.833 -22.394  1.00  0.74           H  
ATOM   9693 2HB  LEU A 599     -34.924  24.278 -22.468  1.00  0.74           H  
ATOM   9694  HG  LEU A 599     -35.587  26.307 -20.393  1.00  0.74           H  
ATOM   9695 1HD1 LEU A 599     -37.453  26.913 -21.804  1.00  0.74           H  
ATOM   9696 2HD1 LEU A 599     -35.915  27.307 -22.578  1.00  0.74           H  
ATOM   9697 3HD1 LEU A 599     -36.818  25.887 -23.076  1.00  0.74           H  
ATOM   9698 1HD2 LEU A 599     -37.627  24.903 -20.357  1.00  0.74           H  
ATOM   9699 2HD2 LEU A 599     -36.994  23.909 -21.666  1.00  0.74           H  
ATOM   9700 3HD2 LEU A 599     -36.209  23.911 -20.081  1.00  0.74           H  
ATOM   9701  N   LEU A 600     -31.511  24.200 -21.749  1.00  0.78           N  
ATOM   9702  CA  LEU A 600     -30.390  23.446 -22.258  1.00  0.78           C  
ATOM   9703  C   LEU A 600     -29.778  22.630 -21.122  1.00  0.78           C  
ATOM   9704  O   LEU A 600     -29.504  21.442 -21.301  1.00  0.78           O  
ATOM   9705  CB  LEU A 600     -29.362  24.373 -22.885  1.00  0.78           C  
ATOM   9706  CG  LEU A 600     -28.170  23.696 -23.460  1.00  0.78           C  
ATOM   9707  CD1 LEU A 600     -28.621  22.733 -24.560  1.00  0.78           C  
ATOM   9708  CD2 LEU A 600     -27.230  24.736 -23.993  1.00  0.78           C  
ATOM   9709  H   LEU A 600     -31.468  25.216 -21.764  1.00  0.78           H  
ATOM   9710  HA  LEU A 600     -30.752  22.762 -23.024  1.00  0.78           H  
ATOM   9711 1HB  LEU A 600     -29.848  24.949 -23.676  1.00  0.78           H  
ATOM   9712 2HB  LEU A 600     -29.010  25.066 -22.129  1.00  0.78           H  
ATOM   9713  HG  LEU A 600     -27.674  23.123 -22.687  1.00  0.78           H  
ATOM   9714 1HD1 LEU A 600     -27.750  22.236 -24.967  1.00  0.78           H  
ATOM   9715 2HD1 LEU A 600     -29.303  21.990 -24.144  1.00  0.78           H  
ATOM   9716 3HD1 LEU A 600     -29.131  23.289 -25.351  1.00  0.78           H  
ATOM   9717 1HD2 LEU A 600     -26.363  24.244 -24.397  1.00  0.78           H  
ATOM   9718 2HD2 LEU A 600     -27.730  25.308 -24.766  1.00  0.78           H  
ATOM   9719 3HD2 LEU A 600     -26.930  25.399 -23.202  1.00  0.78           H  
ATOM   9720  N   LYS A 601     -29.578  23.246 -19.938  1.00  0.83           N  
ATOM   9721  CA  LYS A 601     -29.032  22.493 -18.804  1.00  0.83           C  
ATOM   9722  C   LYS A 601     -29.948  21.344 -18.448  1.00  0.83           C  
ATOM   9723  O   LYS A 601     -29.489  20.233 -18.180  1.00  0.83           O  
ATOM   9724  CB  LYS A 601     -28.862  23.353 -17.541  1.00  0.83           C  
ATOM   9725  CG  LYS A 601     -27.741  24.320 -17.576  1.00  0.83           C  
ATOM   9726  CD  LYS A 601     -27.459  24.923 -16.210  1.00  0.83           C  
ATOM   9727  CE  LYS A 601     -28.490  25.941 -15.864  1.00  0.83           C  
ATOM   9728  NZ  LYS A 601     -28.126  26.729 -14.660  1.00  0.83           N  
ATOM   9729  H   LYS A 601     -29.794  24.239 -19.839  1.00  0.83           H  
ATOM   9730  HA  LYS A 601     -28.064  22.086 -19.088  1.00  0.83           H  
ATOM   9731 1HB  LYS A 601     -29.776  23.925 -17.371  1.00  0.83           H  
ATOM   9732 2HB  LYS A 601     -28.720  22.703 -16.676  1.00  0.83           H  
ATOM   9733 1HG  LYS A 601     -26.850  23.836 -17.970  1.00  0.83           H  
ATOM   9734 2HG  LYS A 601     -28.036  25.134 -18.226  1.00  0.83           H  
ATOM   9735 1HD  LYS A 601     -27.460  24.141 -15.452  1.00  0.83           H  
ATOM   9736 2HD  LYS A 601     -26.492  25.411 -16.202  1.00  0.83           H  
ATOM   9737 1HE  LYS A 601     -28.594  26.612 -16.695  1.00  0.83           H  
ATOM   9738 2HE  LYS A 601     -29.447  25.449 -15.689  1.00  0.83           H  
ATOM   9739 1HZ  LYS A 601     -28.879  27.415 -14.521  1.00  0.83           H  
ATOM   9740 2HZ  LYS A 601     -28.045  26.135 -13.855  1.00  0.83           H  
ATOM   9741 3HZ  LYS A 601     -27.241  27.213 -14.831  1.00  0.83           H  
ATOM   9742  N   ASP A 602     -31.258  21.593 -18.505  1.00  0.88           N  
ATOM   9743  CA  ASP A 602     -32.239  20.589 -18.153  1.00  0.88           C  
ATOM   9744  C   ASP A 602     -32.026  19.393 -19.092  1.00  0.88           C  
ATOM   9745  O   ASP A 602     -31.826  18.269 -18.624  1.00  0.88           O  
ATOM   9746  CB  ASP A 602     -33.648  21.203 -18.285  1.00  0.88           C  
ATOM   9747  CG  ASP A 602     -34.759  20.413 -17.695  1.00  0.88           C  
ATOM   9748  OD1 ASP A 602     -34.771  20.291 -16.499  1.00  0.88           O  
ATOM   9749  OD2 ASP A 602     -35.618  19.959 -18.403  1.00  0.88           O  
ATOM   9750  H   ASP A 602     -31.577  22.535 -18.730  1.00  0.88           H  
ATOM   9751  HA  ASP A 602     -32.081  20.275 -17.129  1.00  0.88           H  
ATOM   9752 1HB  ASP A 602     -33.648  22.194 -17.828  1.00  0.88           H  
ATOM   9753 2HB  ASP A 602     -33.874  21.346 -19.336  1.00  0.88           H  
ATOM   9754  N   SER A 603     -31.941  19.658 -20.398  1.00  0.93           N  
ATOM   9755  CA  SER A 603     -31.697  18.620 -21.394  1.00  0.93           C  
ATOM   9756  C   SER A 603     -30.372  17.886 -21.158  1.00  0.93           C  
ATOM   9757  O   SER A 603     -30.305  16.657 -21.247  1.00  0.93           O  
ATOM   9758  CB  SER A 603     -31.705  19.231 -22.785  1.00  0.93           C  
ATOM   9759  OG  SER A 603     -31.462  18.244 -23.762  1.00  0.93           O  
ATOM   9760  H   SER A 603     -32.087  20.618 -20.710  1.00  0.93           H  
ATOM   9761  HA  SER A 603     -32.509  17.894 -21.335  1.00  0.93           H  
ATOM   9762 1HB  SER A 603     -32.663  19.692 -22.951  1.00  0.93           H  
ATOM   9763 2HB  SER A 603     -30.952  20.008 -22.849  1.00  0.93           H  
ATOM   9764  HG  SER A 603     -30.628  17.837 -23.503  1.00  0.93           H  
ATOM   9765  N   LEU A 604     -29.329  18.644 -20.834  1.00  0.98           N  
ATOM   9766  CA  LEU A 604     -28.008  18.105 -20.557  1.00  0.98           C  
ATOM   9767  C   LEU A 604     -27.863  17.415 -19.199  1.00  0.98           C  
ATOM   9768  O   LEU A 604     -26.890  16.686 -18.995  1.00  0.98           O  
ATOM   9769  CB  LEU A 604     -26.950  19.208 -20.673  1.00  0.98           C  
ATOM   9770  CG  LEU A 604     -26.651  19.711 -22.082  1.00  0.98           C  
ATOM   9771  CD1 LEU A 604     -25.740  20.932 -22.034  1.00  0.98           C  
ATOM   9772  CD2 LEU A 604     -25.944  18.581 -22.816  1.00  0.98           C  
ATOM   9773  H   LEU A 604     -29.455  19.655 -20.792  1.00  0.98           H  
ATOM   9774  HA  LEU A 604     -27.790  17.374 -21.327  1.00  0.98           H  
ATOM   9775 1HB  LEU A 604     -27.289  20.056 -20.086  1.00  0.98           H  
ATOM   9776 2HB  LEU A 604     -26.018  18.844 -20.242  1.00  0.98           H  
ATOM   9777  HG  LEU A 604     -27.581  19.988 -22.591  1.00  0.98           H  
ATOM   9778 1HD1 LEU A 604     -25.521  21.269 -23.050  1.00  0.98           H  
ATOM   9779 2HD1 LEU A 604     -26.235  21.732 -21.483  1.00  0.98           H  
ATOM   9780 3HD1 LEU A 604     -24.822  20.666 -21.534  1.00  0.98           H  
ATOM   9781 1HD2 LEU A 604     -25.699  18.893 -23.812  1.00  0.98           H  
ATOM   9782 2HD2 LEU A 604     -25.023  18.324 -22.288  1.00  0.98           H  
ATOM   9783 3HD2 LEU A 604     -26.593  17.706 -22.853  1.00  0.98           H  
ATOM   9784  N   ASN A 605     -28.807  17.582 -18.264  1.00  1.01           N  
ATOM   9785  CA  ASN A 605     -28.624  16.944 -16.961  1.00  1.01           C  
ATOM   9786  C   ASN A 605     -28.506  15.430 -17.076  1.00  1.01           C  
ATOM   9787  O   ASN A 605     -27.709  14.813 -16.370  1.00  1.01           O  
ATOM   9788  CB  ASN A 605     -29.739  17.299 -15.989  1.00  1.01           C  
ATOM   9789  CG  ASN A 605     -29.626  18.700 -15.423  1.00  1.01           C  
ATOM   9790  OD1 ASN A 605     -28.560  19.334 -15.449  1.00  1.01           O  
ATOM   9791  ND2 ASN A 605     -30.717  19.188 -14.887  1.00  1.01           N  
ATOM   9792  H   ASN A 605     -29.629  18.170 -18.425  1.00  1.01           H  
ATOM   9793  HA  ASN A 605     -27.689  17.309 -16.535  1.00  1.01           H  
ATOM   9794 1HB  ASN A 605     -30.700  17.209 -16.493  1.00  1.01           H  
ATOM   9795 2HB  ASN A 605     -29.735  16.588 -15.158  1.00  1.01           H  
ATOM   9796 1HD2 ASN A 605     -30.713  20.100 -14.484  1.00  1.01           H  
ATOM   9797 2HD2 ASN A 605     -31.553  18.641 -14.880  1.00  1.01           H  
ATOM   9798  N   GLU A 606     -29.179  14.828 -18.060  1.00  1.03           N  
ATOM   9799  CA  GLU A 606     -29.132  13.376 -18.202  1.00  1.03           C  
ATOM   9800  C   GLU A 606     -27.841  12.850 -18.853  1.00  1.03           C  
ATOM   9801  O   GLU A 606     -27.673  11.639 -19.014  1.00  1.03           O  
ATOM   9802  CB  GLU A 606     -30.362  12.852 -18.970  1.00  1.03           C  
ATOM   9803  CG  GLU A 606     -31.701  12.957 -18.194  1.00  1.03           C  
ATOM   9804  CD  GLU A 606     -32.901  12.346 -18.915  1.00  1.03           C  
ATOM   9805  OE1 GLU A 606     -32.726  11.846 -19.998  1.00  1.03           O  
ATOM   9806  OE2 GLU A 606     -33.997  12.392 -18.374  1.00  1.03           O  
ATOM   9807  H   GLU A 606     -29.776  15.381 -18.665  1.00  1.03           H  
ATOM   9808  HA  GLU A 606     -29.182  12.970 -17.198  1.00  1.03           H  
ATOM   9809 1HB  GLU A 606     -30.478  13.442 -19.879  1.00  1.03           H  
ATOM   9810 2HB  GLU A 606     -30.208  11.835 -19.278  1.00  1.03           H  
ATOM   9811 1HG  GLU A 606     -31.586  12.445 -17.241  1.00  1.03           H  
ATOM   9812 2HG  GLU A 606     -31.901  14.007 -17.987  1.00  1.03           H  
ATOM   9813  N   TYR A 607     -26.935  13.756 -19.226  1.00  1.02           N  
ATOM   9814  CA  TYR A 607     -25.648  13.408 -19.820  1.00  1.02           C  
ATOM   9815  C   TYR A 607     -24.531  13.882 -18.890  1.00  1.02           C  
ATOM   9816  O   TYR A 607     -23.663  13.109 -18.450  1.00  1.02           O  
ATOM   9817  CB  TYR A 607     -25.496  14.123 -21.165  1.00  1.02           C  
ATOM   9818  CG  TYR A 607     -26.517  13.758 -22.203  1.00  1.02           C  
ATOM   9819  CD1 TYR A 607     -27.736  14.414 -22.222  1.00  1.02           C  
ATOM   9820  CD2 TYR A 607     -26.227  12.804 -23.157  1.00  1.02           C  
ATOM   9821  CE1 TYR A 607     -28.668  14.120 -23.191  1.00  1.02           C  
ATOM   9822  CE2 TYR A 607     -27.151  12.500 -24.136  1.00  1.02           C  
ATOM   9823  CZ  TYR A 607     -28.373  13.154 -24.166  1.00  1.02           C  
ATOM   9824  OH  TYR A 607     -29.301  12.856 -25.172  1.00  1.02           O  
ATOM   9825  H   TYR A 607     -27.131  14.740 -19.072  1.00  1.02           H  
ATOM   9826  HA  TYR A 607     -25.576  12.328 -19.939  1.00  1.02           H  
ATOM   9827 1HB  TYR A 607     -25.557  15.205 -21.008  1.00  1.02           H  
ATOM   9828 2HB  TYR A 607     -24.508  13.913 -21.574  1.00  1.02           H  
ATOM   9829  HD1 TYR A 607     -27.958  15.163 -21.469  1.00  1.02           H  
ATOM   9830  HD2 TYR A 607     -25.263  12.296 -23.139  1.00  1.02           H  
ATOM   9831  HE1 TYR A 607     -29.627  14.644 -23.196  1.00  1.02           H  
ATOM   9832  HE2 TYR A 607     -26.916  11.749 -24.892  1.00  1.02           H  
ATOM   9833  HH  TYR A 607     -29.015  12.057 -25.635  1.00  1.02           H  
ATOM   9834  N   ALA A 608     -24.599  15.173 -18.569  1.00  1.01           N  
ATOM   9835  CA  ALA A 608     -23.631  15.835 -17.728  1.00  1.01           C  
ATOM   9836  C   ALA A 608     -23.581  15.219 -16.350  1.00  1.01           C  
ATOM   9837  O   ALA A 608     -22.507  15.149 -15.773  1.00  1.01           O  
ATOM   9838  CB  ALA A 608     -23.952  17.310 -17.612  1.00  1.01           C  
ATOM   9839  H   ALA A 608     -25.365  15.728 -18.929  1.00  1.01           H  
ATOM   9840  HA  ALA A 608     -22.651  15.719 -18.187  1.00  1.01           H  
ATOM   9841 1HB  ALA A 608     -23.198  17.802 -16.997  1.00  1.01           H  
ATOM   9842 2HB  ALA A 608     -23.963  17.758 -18.607  1.00  1.01           H  
ATOM   9843 3HB  ALA A 608     -24.934  17.429 -17.150  1.00  1.01           H  
ATOM   9844  N   TYR A 609     -24.715  14.764 -15.806  1.00  0.99           N  
ATOM   9845  CA  TYR A 609     -24.678  14.189 -14.473  1.00  0.99           C  
ATOM   9846  C   TYR A 609     -23.687  13.047 -14.385  1.00  0.99           C  
ATOM   9847  O   TYR A 609     -22.903  12.964 -13.440  1.00  0.99           O  
ATOM   9848  CB  TYR A 609     -26.024  13.675 -14.043  1.00  0.99           C  
ATOM   9849  CG  TYR A 609     -25.956  13.103 -12.678  1.00  0.99           C  
ATOM   9850  CD1 TYR A 609     -26.011  13.961 -11.596  1.00  0.99           C  
ATOM   9851  CD2 TYR A 609     -25.815  11.757 -12.488  1.00  0.99           C  
ATOM   9852  CE1 TYR A 609     -25.943  13.470 -10.326  1.00  0.99           C  
ATOM   9853  CE2 TYR A 609     -25.738  11.274 -11.220  1.00  0.99           C  
ATOM   9854  CZ  TYR A 609     -25.806  12.120 -10.138  1.00  0.99           C  
ATOM   9855  OH  TYR A 609     -25.738  11.614  -8.861  1.00  0.99           O  
ATOM   9856  H   TYR A 609     -25.618  14.831 -16.276  1.00  0.99           H  
ATOM   9857  HA  TYR A 609     -24.361  14.964 -13.772  1.00  0.99           H  
ATOM   9858 1HB  TYR A 609     -26.733  14.502 -14.039  1.00  0.99           H  
ATOM   9859 2HB  TYR A 609     -26.390  12.913 -14.734  1.00  0.99           H  
ATOM   9860  HD1 TYR A 609     -26.120  15.038 -11.761  1.00  0.99           H  
ATOM   9861  HD2 TYR A 609     -25.766  11.080 -13.339  1.00  0.99           H  
ATOM   9862  HE1 TYR A 609     -25.997  14.147  -9.475  1.00  0.99           H  
ATOM   9863  HE2 TYR A 609     -25.634  10.214 -11.058  1.00  0.99           H  
ATOM   9864  HH  TYR A 609     -26.128  12.245  -8.245  1.00  0.99           H  
ATOM   9865  N   ALA A 610     -23.747  12.121 -15.344  1.00  0.97           N  
ATOM   9866  CA  ALA A 610     -22.835  10.997 -15.291  1.00  0.97           C  
ATOM   9867  C   ALA A 610     -21.412  11.520 -15.324  1.00  0.97           C  
ATOM   9868  O   ALA A 610     -20.537  11.055 -14.583  1.00  0.97           O  
ATOM   9869  CB  ALA A 610     -23.085  10.060 -16.457  1.00  0.97           C  
ATOM   9870  H   ALA A 610     -24.397  12.224 -16.113  1.00  0.97           H  
ATOM   9871  HA  ALA A 610     -22.988  10.468 -14.354  1.00  0.97           H  
ATOM   9872 1HB  ALA A 610     -22.402   9.222 -16.414  1.00  0.97           H  
ATOM   9873 2HB  ALA A 610     -24.111   9.697 -16.412  1.00  0.97           H  
ATOM   9874 3HB  ALA A 610     -22.933  10.605 -17.390  1.00  0.97           H  
ATOM   9875  N   ALA A 611     -21.187  12.535 -16.142  1.00  0.95           N  
ATOM   9876  CA  ALA A 611     -19.865  13.104 -16.201  1.00  0.95           C  
ATOM   9877  C   ALA A 611     -19.464  13.684 -14.838  1.00  0.95           C  
ATOM   9878  O   ALA A 611     -18.336  13.462 -14.377  1.00  0.95           O  
ATOM   9879  CB  ALA A 611     -19.809  14.150 -17.278  1.00  0.95           C  
ATOM   9880  H   ALA A 611     -21.935  12.896 -16.739  1.00  0.95           H  
ATOM   9881  HA  ALA A 611     -19.166  12.310 -16.449  1.00  0.95           H  
ATOM   9882 1HB  ALA A 611     -18.815  14.528 -17.333  1.00  0.95           H  
ATOM   9883 2HB  ALA A 611     -20.079  13.714 -18.220  1.00  0.95           H  
ATOM   9884 3HB  ALA A 611     -20.481  14.957 -17.055  1.00  0.95           H  
ATOM   9885  N   GLU A 612     -20.418  14.326 -14.130  1.00  0.93           N  
ATOM   9886  CA  GLU A 612     -20.105  14.920 -12.827  1.00  0.93           C  
ATOM   9887  C   GLU A 612     -19.642  13.845 -11.870  1.00  0.93           C  
ATOM   9888  O   GLU A 612     -18.673  14.032 -11.129  1.00  0.93           O  
ATOM   9889  CB  GLU A 612     -21.320  15.611 -12.162  1.00  0.93           C  
ATOM   9890  CG  GLU A 612     -21.826  16.910 -12.778  1.00  0.93           C  
ATOM   9891  CD  GLU A 612     -23.051  17.450 -12.024  1.00  0.93           C  
ATOM   9892  OE1 GLU A 612     -23.521  16.785 -11.128  1.00  0.93           O  
ATOM   9893  OE2 GLU A 612     -23.501  18.521 -12.347  1.00  0.93           O  
ATOM   9894  H   GLU A 612     -21.340  14.454 -14.544  1.00  0.93           H  
ATOM   9895  HA  GLU A 612     -19.300  15.643 -12.958  1.00  0.93           H  
ATOM   9896 1HB  GLU A 612     -22.156  14.923 -12.137  1.00  0.93           H  
ATOM   9897 2HB  GLU A 612     -21.069  15.832 -11.127  1.00  0.93           H  
ATOM   9898 1HG  GLU A 612     -21.032  17.654 -12.742  1.00  0.93           H  
ATOM   9899 2HG  GLU A 612     -22.082  16.739 -13.819  1.00  0.93           H  
ATOM   9900  N   LEU A 613     -20.277  12.680 -11.939  1.00  0.92           N  
ATOM   9901  CA  LEU A 613     -19.920  11.594 -11.048  1.00  0.92           C  
ATOM   9902  C   LEU A 613     -18.471  11.181 -11.271  1.00  0.92           C  
ATOM   9903  O   LEU A 613     -17.758  10.834 -10.332  1.00  0.92           O  
ATOM   9904  CB  LEU A 613     -20.771  10.357 -11.313  1.00  0.92           C  
ATOM   9905  CG  LEU A 613     -22.222  10.368 -11.008  1.00  0.92           C  
ATOM   9906  CD1 LEU A 613     -22.814   9.051 -11.531  1.00  0.92           C  
ATOM   9907  CD2 LEU A 613     -22.414  10.499  -9.528  1.00  0.92           C  
ATOM   9908  H   LEU A 613     -21.064  12.589 -12.589  1.00  0.92           H  
ATOM   9909  HA  LEU A 613     -20.046  11.924 -10.017  1.00  0.92           H  
ATOM   9910 1HB  LEU A 613     -20.658  10.081 -12.342  1.00  0.92           H  
ATOM   9911 2HB  LEU A 613     -20.355   9.593 -10.724  1.00  0.92           H  
ATOM   9912  HG  LEU A 613     -22.711  11.199 -11.523  1.00  0.92           H  
ATOM   9913 1HD1 LEU A 613     -23.867   9.009 -11.330  1.00  0.92           H  
ATOM   9914 2HD1 LEU A 613     -22.649   8.977 -12.599  1.00  0.92           H  
ATOM   9915 3HD1 LEU A 613     -22.326   8.216 -11.035  1.00  0.92           H  
ATOM   9916 1HD2 LEU A 613     -23.471  10.485  -9.296  1.00  0.92           H  
ATOM   9917 2HD2 LEU A 613     -21.922   9.665  -9.030  1.00  0.92           H  
ATOM   9918 3HD2 LEU A 613     -21.978  11.436  -9.187  1.00  0.92           H  
ATOM   9919  N   ALA A 614     -18.033  11.235 -12.529  1.00  0.90           N  
ATOM   9920  CA  ALA A 614     -16.694  10.814 -12.938  1.00  0.90           C  
ATOM   9921  C   ALA A 614     -15.633  11.872 -12.681  1.00  0.90           C  
ATOM   9922  O   ALA A 614     -14.461  11.677 -13.014  1.00  0.90           O  
ATOM   9923  CB  ALA A 614     -16.707  10.431 -14.410  1.00  0.90           C  
ATOM   9924  H   ALA A 614     -18.691  11.539 -13.254  1.00  0.90           H  
ATOM   9925  HA  ALA A 614     -16.415   9.958 -12.340  1.00  0.90           H  
ATOM   9926 1HB  ALA A 614     -15.723  10.086 -14.706  1.00  0.90           H  
ATOM   9927 2HB  ALA A 614     -17.436   9.635 -14.582  1.00  0.90           H  
ATOM   9928 3HB  ALA A 614     -16.980  11.301 -15.008  1.00  0.90           H  
ATOM   9929  N   GLY A 615     -16.033  13.011 -12.129  1.00  0.88           N  
ATOM   9930  CA  GLY A 615     -15.093  14.076 -11.877  1.00  0.88           C  
ATOM   9931  C   GLY A 615     -14.992  15.025 -13.057  1.00  0.88           C  
ATOM   9932  O   GLY A 615     -14.082  15.854 -13.100  1.00  0.88           O  
ATOM   9933  H   GLY A 615     -17.005  13.152 -11.855  1.00  0.88           H  
ATOM   9934 1HA  GLY A 615     -15.412  14.627 -10.992  1.00  0.88           H  
ATOM   9935 2HA  GLY A 615     -14.115  13.652 -11.655  1.00  0.88           H  
ATOM   9936  N   LEU A 616     -15.896  14.874 -14.036  1.00  0.86           N  
ATOM   9937  CA  LEU A 616     -15.917  15.736 -15.206  1.00  0.86           C  
ATOM   9938  C   LEU A 616     -17.171  16.590 -15.173  1.00  0.86           C  
ATOM   9939  O   LEU A 616     -18.228  16.206 -15.661  1.00  0.86           O  
ATOM   9940  CB  LEU A 616     -15.858  14.881 -16.475  1.00  0.86           C  
ATOM   9941  CG  LEU A 616     -15.858  15.626 -17.776  1.00  0.86           C  
ATOM   9942  CD1 LEU A 616     -14.604  16.485 -17.867  1.00  0.86           C  
ATOM   9943  CD2 LEU A 616     -15.952  14.622 -18.911  1.00  0.86           C  
ATOM   9944  H   LEU A 616     -16.630  14.175 -13.953  1.00  0.86           H  
ATOM   9945  HA  LEU A 616     -15.082  16.398 -15.180  1.00  0.86           H  
ATOM   9946 1HB  LEU A 616     -14.943  14.291 -16.440  1.00  0.86           H  
ATOM   9947 2HB  LEU A 616     -16.697  14.192 -16.469  1.00  0.86           H  
ATOM   9948  HG  LEU A 616     -16.695  16.295 -17.803  1.00  0.86           H  
ATOM   9949 1HD1 LEU A 616     -14.610  17.042 -18.780  1.00  0.86           H  
ATOM   9950 2HD1 LEU A 616     -14.594  17.178 -17.037  1.00  0.86           H  
ATOM   9951 3HD1 LEU A 616     -13.713  15.856 -17.832  1.00  0.86           H  
ATOM   9952 1HD2 LEU A 616     -15.955  15.134 -19.856  1.00  0.86           H  
ATOM   9953 2HD2 LEU A 616     -15.100  13.960 -18.866  1.00  0.86           H  
ATOM   9954 3HD2 LEU A 616     -16.865  14.039 -18.813  1.00  0.86           H  
ATOM   9955  N   SER A 617     -17.053  17.770 -14.610  1.00  0.84           N  
ATOM   9956  CA  SER A 617     -18.221  18.590 -14.381  1.00  0.84           C  
ATOM   9957  C   SER A 617     -18.443  19.611 -15.463  1.00  0.84           C  
ATOM   9958  O   SER A 617     -17.527  19.960 -16.208  1.00  0.84           O  
ATOM   9959  CB  SER A 617     -18.099  19.274 -13.038  1.00  0.84           C  
ATOM   9960  OG  SER A 617     -17.007  20.148 -13.026  1.00  0.84           O  
ATOM   9961  H   SER A 617     -16.134  18.079 -14.307  1.00  0.84           H  
ATOM   9962  HA  SER A 617     -19.096  17.937 -14.352  1.00  0.84           H  
ATOM   9963 1HB  SER A 617     -19.017  19.828 -12.825  1.00  0.84           H  
ATOM   9964 2HB  SER A 617     -17.978  18.524 -12.258  1.00  0.84           H  
ATOM   9965  HG  SER A 617     -16.228  19.582 -13.161  1.00  0.84           H  
ATOM   9966  N   TYR A 618     -19.659  20.127 -15.510  1.00  0.83           N  
ATOM   9967  CA  TYR A 618     -19.999  21.204 -16.413  1.00  0.83           C  
ATOM   9968  C   TYR A 618     -20.941  22.232 -15.832  1.00  0.83           C  
ATOM   9969  O   TYR A 618     -22.039  21.902 -15.380  1.00  0.83           O  
ATOM   9970  CB  TYR A 618     -20.557  20.644 -17.698  1.00  0.83           C  
ATOM   9971  CG  TYR A 618     -21.208  21.626 -18.589  1.00  0.83           C  
ATOM   9972  CD1 TYR A 618     -20.505  22.624 -19.234  1.00  0.83           C  
ATOM   9973  CD2 TYR A 618     -22.566  21.477 -18.801  1.00  0.83           C  
ATOM   9974  CE1 TYR A 618     -21.174  23.453 -20.098  1.00  0.83           C  
ATOM   9975  CE2 TYR A 618     -23.220  22.299 -19.651  1.00  0.83           C  
ATOM   9976  CZ  TYR A 618     -22.541  23.265 -20.308  1.00  0.83           C  
ATOM   9977  OH  TYR A 618     -23.215  24.042 -21.187  1.00  0.83           O  
ATOM   9978  H   TYR A 618     -20.369  19.777 -14.881  1.00  0.83           H  
ATOM   9979  HA  TYR A 618     -19.083  21.710 -16.655  1.00  0.83           H  
ATOM   9980 1HB  TYR A 618     -19.747  20.179 -18.254  1.00  0.83           H  
ATOM   9981 2HB  TYR A 618     -21.280  19.863 -17.469  1.00  0.83           H  
ATOM   9982  HD1 TYR A 618     -19.443  22.744 -19.073  1.00  0.83           H  
ATOM   9983  HD2 TYR A 618     -23.111  20.685 -18.288  1.00  0.83           H  
ATOM   9984  HE1 TYR A 618     -20.638  24.226 -20.616  1.00  0.83           H  
ATOM   9985  HE2 TYR A 618     -24.286  22.171 -19.821  1.00  0.83           H  
ATOM   9986  HH  TYR A 618     -22.603  24.420 -21.816  1.00  0.83           H  
ATOM   9987  N   ASP A 619     -20.516  23.489 -15.891  1.00  0.83           N  
ATOM   9988  CA  ASP A 619     -21.347  24.589 -15.440  1.00  0.83           C  
ATOM   9989  C   ASP A 619     -21.834  25.377 -16.645  1.00  0.83           C  
ATOM   9990  O   ASP A 619     -21.142  25.484 -17.666  1.00  0.83           O  
ATOM   9991  CB  ASP A 619     -20.595  25.522 -14.484  1.00  0.83           C  
ATOM   9992  CG  ASP A 619     -20.155  24.844 -13.154  1.00  0.83           C  
ATOM   9993  OD1 ASP A 619     -20.928  24.118 -12.588  1.00  0.83           O  
ATOM   9994  OD2 ASP A 619     -19.034  25.085 -12.720  1.00  0.83           O  
ATOM   9995  H   ASP A 619     -19.589  23.663 -16.279  1.00  0.83           H  
ATOM   9996  HA  ASP A 619     -22.216  24.188 -14.920  1.00  0.83           H  
ATOM   9997 1HB  ASP A 619     -19.716  25.911 -14.983  1.00  0.83           H  
ATOM   9998 2HB  ASP A 619     -21.232  26.375 -14.245  1.00  0.83           H  
ATOM   9999  N   LEU A 620     -23.004  25.983 -16.502  1.00  0.85           N  
ATOM  10000  CA  LEU A 620     -23.553  26.846 -17.538  1.00  0.85           C  
ATOM  10001  C   LEU A 620     -24.371  27.999 -16.961  1.00  0.85           C  
ATOM  10002  O   LEU A 620     -25.290  27.779 -16.161  1.00  0.85           O  
ATOM  10003  CB  LEU A 620     -24.373  26.005 -18.532  1.00  0.85           C  
ATOM  10004  CG  LEU A 620     -25.102  26.762 -19.585  1.00  0.85           C  
ATOM  10005  CD1 LEU A 620     -24.163  27.453 -20.434  1.00  0.85           C  
ATOM  10006  CD2 LEU A 620     -25.958  25.817 -20.471  1.00  0.85           C  
ATOM  10007  H   LEU A 620     -23.522  25.843 -15.648  1.00  0.85           H  
ATOM  10008  HA  LEU A 620     -22.723  27.271 -18.089  1.00  0.85           H  
ATOM  10009 1HB  LEU A 620     -23.692  25.352 -19.027  1.00  0.85           H  
ATOM  10010 2HB  LEU A 620     -25.071  25.406 -17.995  1.00  0.85           H  
ATOM  10011  HG  LEU A 620     -25.697  27.472 -19.104  1.00  0.85           H  
ATOM  10012 1HD1 LEU A 620     -24.690  28.019 -21.175  1.00  0.85           H  
ATOM  10013 2HD1 LEU A 620     -23.550  28.117 -19.852  1.00  0.85           H  
ATOM  10014 3HD1 LEU A 620     -23.568  26.719 -20.893  1.00  0.85           H  
ATOM  10015 1HD2 LEU A 620     -26.469  26.396 -21.221  1.00  0.85           H  
ATOM  10016 2HD2 LEU A 620     -25.335  25.101 -20.962  1.00  0.85           H  
ATOM  10017 3HD2 LEU A 620     -26.676  25.298 -19.893  1.00  0.85           H  
ATOM  10018  N   GLN A 621     -24.023  29.228 -17.369  1.00  0.86           N  
ATOM  10019  CA  GLN A 621     -24.739  30.428 -16.914  1.00  0.86           C  
ATOM  10020  C   GLN A 621     -24.770  31.558 -17.950  1.00  0.86           C  
ATOM  10021  O   GLN A 621     -23.902  31.653 -18.820  1.00  0.86           O  
ATOM  10022  CB  GLN A 621     -24.109  30.951 -15.628  1.00  0.86           C  
ATOM  10023  CG  GLN A 621     -22.694  31.421 -15.766  1.00  0.86           C  
ATOM  10024  CD  GLN A 621     -22.094  31.839 -14.425  1.00  0.86           C  
ATOM  10025  OE1 GLN A 621     -22.113  31.061 -13.469  1.00  0.86           O  
ATOM  10026  NE2 GLN A 621     -21.559  33.056 -14.348  1.00  0.86           N  
ATOM  10027  H   GLN A 621     -23.222  29.305 -17.999  1.00  0.86           H  
ATOM  10028  HA  GLN A 621     -25.769  30.151 -16.700  1.00  0.86           H  
ATOM  10029 1HB  GLN A 621     -24.696  31.795 -15.260  1.00  0.86           H  
ATOM  10030 2HB  GLN A 621     -24.137  30.174 -14.865  1.00  0.86           H  
ATOM  10031 1HG  GLN A 621     -22.098  30.605 -16.178  1.00  0.86           H  
ATOM  10032 2HG  GLN A 621     -22.676  32.280 -16.435  1.00  0.86           H  
ATOM  10033 1HE2 GLN A 621     -21.156  33.372 -13.487  1.00  0.86           H  
ATOM  10034 2HE2 GLN A 621     -21.567  33.657 -15.148  1.00  0.86           H  
ATOM  10035  N   ASN A 622     -25.793  32.416 -17.870  1.00  0.87           N  
ATOM  10036  CA  ASN A 622     -25.864  33.580 -18.763  1.00  0.87           C  
ATOM  10037  C   ASN A 622     -25.204  34.754 -18.071  1.00  0.87           C  
ATOM  10038  O   ASN A 622     -25.434  34.977 -16.879  1.00  0.87           O  
ATOM  10039  CB  ASN A 622     -27.281  33.960 -19.167  1.00  0.87           C  
ATOM  10040  CG  ASN A 622     -27.272  34.979 -20.337  1.00  0.87           C  
ATOM  10041  OD1 ASN A 622     -26.596  34.712 -21.340  1.00  0.87           O  
ATOM  10042  ND2 ASN A 622     -27.957  36.104 -20.209  1.00  0.87           N  
ATOM  10043  H   ASN A 622     -26.506  32.282 -17.166  1.00  0.87           H  
ATOM  10044  HA  ASN A 622     -25.291  33.375 -19.667  1.00  0.87           H  
ATOM  10045 1HB  ASN A 622     -27.849  33.087 -19.466  1.00  0.87           H  
ATOM  10046 2HB  ASN A 622     -27.797  34.406 -18.317  1.00  0.87           H  
ATOM  10047 1HD2 ASN A 622     -27.922  36.825 -20.945  1.00  0.87           H  
ATOM  10048 2HD2 ASN A 622     -28.476  36.279 -19.375  1.00  0.87           H  
ATOM  10049  N   THR A 623     -24.391  35.498 -18.803  1.00  0.87           N  
ATOM  10050  CA  THR A 623     -23.693  36.637 -18.244  1.00  0.87           C  
ATOM  10051  C   THR A 623     -23.943  37.895 -19.054  1.00  0.87           C  
ATOM  10052  O   THR A 623     -24.403  37.827 -20.193  1.00  0.87           O  
ATOM  10053  CB  THR A 623     -22.202  36.405 -18.316  1.00  0.87           C  
ATOM  10054  OG1 THR A 623     -21.838  36.510 -19.691  1.00  0.87           O  
ATOM  10055  CG2 THR A 623     -21.859  34.990 -17.816  1.00  0.87           C  
ATOM  10056  H   THR A 623     -24.204  35.253 -19.776  1.00  0.87           H  
ATOM  10057  HA  THR A 623     -24.020  36.801 -17.216  1.00  0.87           H  
ATOM  10058  HB  THR A 623     -21.678  37.156 -17.732  1.00  0.87           H  
ATOM  10059  HG1 THR A 623     -22.156  35.703 -20.167  1.00  0.87           H  
ATOM  10060 1HG2 THR A 623     -20.793  34.818 -17.893  1.00  0.87           H  
ATOM  10061 2HG2 THR A 623     -22.168  34.893 -16.780  1.00  0.87           H  
ATOM  10062 3HG2 THR A 623     -22.383  34.248 -18.425  1.00  0.87           H  
ATOM  10063  N   ILE A 624     -23.450  39.015 -18.537  1.00  0.85           N  
ATOM  10064  CA  ILE A 624     -23.470  40.338 -19.171  1.00  0.85           C  
ATOM  10065  C   ILE A 624     -22.726  40.439 -20.514  1.00  0.85           C  
ATOM  10066  O   ILE A 624     -22.715  41.501 -21.132  1.00  0.85           O  
ATOM  10067  CB  ILE A 624     -22.895  41.381 -18.205  1.00  0.85           C  
ATOM  10068  CG1 ILE A 624     -21.438  41.015 -17.905  1.00  0.85           C  
ATOM  10069  CG2 ILE A 624     -23.764  41.500 -16.955  1.00  0.85           C  
ATOM  10070  CD1 ILE A 624     -20.677  42.059 -17.137  1.00  0.85           C  
ATOM  10071  H   ILE A 624     -23.060  38.956 -17.607  1.00  0.85           H  
ATOM  10072  HA  ILE A 624     -24.516  40.595 -19.355  1.00  0.85           H  
ATOM  10073  HB  ILE A 624     -22.858  42.331 -18.702  1.00  0.85           H  
ATOM  10074 1HG1 ILE A 624     -21.414  40.083 -17.345  1.00  0.85           H  
ATOM  10075 2HG1 ILE A 624     -20.930  40.870 -18.844  1.00  0.85           H  
ATOM  10076 1HG2 ILE A 624     -23.354  42.251 -16.287  1.00  0.85           H  
ATOM  10077 2HG2 ILE A 624     -24.776  41.792 -17.249  1.00  0.85           H  
ATOM  10078 3HG2 ILE A 624     -23.798  40.543 -16.441  1.00  0.85           H  
ATOM  10079 1HD1 ILE A 624     -19.651  41.721 -16.985  1.00  0.85           H  
ATOM  10080 2HD1 ILE A 624     -20.668  42.986 -17.693  1.00  0.85           H  
ATOM  10081 3HD1 ILE A 624     -21.150  42.221 -16.169  1.00  0.85           H  
ATOM  10082  N   TYR A 625     -22.037  39.378 -20.927  1.00  0.83           N  
ATOM  10083  CA  TYR A 625     -21.345  39.361 -22.202  1.00  0.83           C  
ATOM  10084  C   TYR A 625     -21.768  38.214 -23.138  1.00  0.83           C  
ATOM  10085  O   TYR A 625     -21.446  38.244 -24.328  1.00  0.83           O  
ATOM  10086  CB  TYR A 625     -19.839  39.314 -21.958  1.00  0.83           C  
ATOM  10087  CG  TYR A 625     -19.437  38.170 -21.121  1.00  0.83           C  
ATOM  10088  CD1 TYR A 625     -19.242  36.949 -21.688  1.00  0.83           C  
ATOM  10089  CD2 TYR A 625     -19.243  38.355 -19.753  1.00  0.83           C  
ATOM  10090  CE1 TYR A 625     -18.894  35.900 -20.905  1.00  0.83           C  
ATOM  10091  CE2 TYR A 625     -18.872  37.297 -18.963  1.00  0.83           C  
ATOM  10092  CZ  TYR A 625     -18.703  36.063 -19.538  1.00  0.83           C  
ATOM  10093  OH  TYR A 625     -18.341  34.986 -18.770  1.00  0.83           O  
ATOM  10094  H   TYR A 625     -22.032  38.520 -20.374  1.00  0.83           H  
ATOM  10095  HA  TYR A 625     -21.566  40.292 -22.718  1.00  0.83           H  
ATOM  10096 1HB  TYR A 625     -19.326  39.239 -22.887  1.00  0.83           H  
ATOM  10097 2HB  TYR A 625     -19.520  40.202 -21.484  1.00  0.83           H  
ATOM  10098  HD1 TYR A 625     -19.393  36.808 -22.758  1.00  0.83           H  
ATOM  10099  HD2 TYR A 625     -19.382  39.332 -19.312  1.00  0.83           H  
ATOM  10100  HE1 TYR A 625     -18.779  34.944 -21.362  1.00  0.83           H  
ATOM  10101  HE2 TYR A 625     -18.719  37.433 -17.892  1.00  0.83           H  
ATOM  10102  HH  TYR A 625     -18.132  34.235 -19.370  1.00  0.83           H  
ATOM  10103  N   GLY A 626     -22.450  37.194 -22.618  1.00  0.79           N  
ATOM  10104  CA  GLY A 626     -22.687  35.991 -23.425  1.00  0.79           C  
ATOM  10105  C   GLY A 626     -22.902  34.735 -22.580  1.00  0.79           C  
ATOM  10106  O   GLY A 626     -23.059  34.809 -21.356  1.00  0.79           O  
ATOM  10107  H   GLY A 626     -22.814  37.259 -21.670  1.00  0.79           H  
ATOM  10108 1HA  GLY A 626     -23.516  36.136 -24.104  1.00  0.79           H  
ATOM  10109 2HA  GLY A 626     -21.815  35.828 -24.045  1.00  0.79           H  
ATOM  10110  N   MET A 627     -22.962  33.571 -23.231  1.00  0.76           N  
ATOM  10111  CA  MET A 627     -23.165  32.347 -22.448  1.00  0.76           C  
ATOM  10112  C   MET A 627     -21.796  31.897 -21.930  1.00  0.76           C  
ATOM  10113  O   MET A 627     -20.809  31.942 -22.665  1.00  0.76           O  
ATOM  10114  CB  MET A 627     -23.809  31.226 -23.286  1.00  0.76           C  
ATOM  10115  CG  MET A 627     -25.254  31.471 -23.787  1.00  0.76           C  
ATOM  10116  SD  MET A 627     -25.890  30.095 -24.877  1.00  0.76           S  
ATOM  10117  CE  MET A 627     -26.210  28.690 -23.800  1.00  0.76           C  
ATOM  10118  H   MET A 627     -22.814  33.559 -24.242  1.00  0.76           H  
ATOM  10119  HA  MET A 627     -23.799  32.562 -21.588  1.00  0.76           H  
ATOM  10120 1HB  MET A 627     -23.203  31.007 -24.138  1.00  0.76           H  
ATOM  10121 2HB  MET A 627     -23.836  30.319 -22.678  1.00  0.76           H  
ATOM  10122 1HG  MET A 627     -25.928  31.592 -22.941  1.00  0.76           H  
ATOM  10123 2HG  MET A 627     -25.275  32.395 -24.367  1.00  0.76           H  
ATOM  10124 1HE  MET A 627     -26.580  27.860 -24.391  1.00  0.76           H  
ATOM  10125 2HE  MET A 627     -25.292  28.396 -23.312  1.00  0.76           H  
ATOM  10126 3HE  MET A 627     -26.955  28.955 -23.063  1.00  0.76           H  
ATOM  10127  N   TYR A 628     -21.748  31.386 -20.710  1.00  0.73           N  
ATOM  10128  CA  TYR A 628     -20.499  30.874 -20.143  1.00  0.73           C  
ATOM  10129  C   TYR A 628     -20.574  29.398 -19.879  1.00  0.73           C  
ATOM  10130  O   TYR A 628     -21.377  28.935 -19.065  1.00  0.73           O  
ATOM  10131  CB  TYR A 628     -20.180  31.620 -18.843  1.00  0.73           C  
ATOM  10132  CG  TYR A 628     -19.030  31.069 -17.989  1.00  0.73           C  
ATOM  10133  CD1 TYR A 628     -17.951  30.391 -18.526  1.00  0.73           C  
ATOM  10134  CD2 TYR A 628     -19.099  31.252 -16.620  1.00  0.73           C  
ATOM  10135  CE1 TYR A 628     -16.963  29.908 -17.695  1.00  0.73           C  
ATOM  10136  CE2 TYR A 628     -18.123  30.766 -15.788  1.00  0.73           C  
ATOM  10137  CZ  TYR A 628     -17.054  30.093 -16.317  1.00  0.73           C  
ATOM  10138  OH  TYR A 628     -16.071  29.614 -15.480  1.00  0.73           O  
ATOM  10139  H   TYR A 628     -22.582  31.387 -20.126  1.00  0.73           H  
ATOM  10140  HA  TYR A 628     -19.688  31.045 -20.855  1.00  0.73           H  
ATOM  10141 1HB  TYR A 628     -19.934  32.653 -19.091  1.00  0.73           H  
ATOM  10142 2HB  TYR A 628     -21.072  31.649 -18.231  1.00  0.73           H  
ATOM  10143  HD1 TYR A 628     -17.873  30.243 -19.604  1.00  0.73           H  
ATOM  10144  HD2 TYR A 628     -19.933  31.783 -16.205  1.00  0.73           H  
ATOM  10145  HE1 TYR A 628     -16.123  29.382 -18.125  1.00  0.73           H  
ATOM  10146  HE2 TYR A 628     -18.198  30.920 -14.710  1.00  0.73           H  
ATOM  10147  HH  TYR A 628     -16.225  29.942 -14.591  1.00  0.73           H  
ATOM  10148  N   LEU A 629     -19.751  28.660 -20.618  1.00  0.72           N  
ATOM  10149  CA  LEU A 629     -19.665  27.217 -20.531  1.00  0.72           C  
ATOM  10150  C   LEU A 629     -18.339  26.813 -19.899  1.00  0.72           C  
ATOM  10151  O   LEU A 629     -17.274  27.254 -20.341  1.00  0.72           O  
ATOM  10152  CB  LEU A 629     -19.770  26.611 -21.931  1.00  0.72           C  
ATOM  10153  CG  LEU A 629     -21.190  26.418 -22.499  1.00  0.72           C  
ATOM  10154  CD1 LEU A 629     -21.862  27.752 -22.855  1.00  0.72           C  
ATOM  10155  CD2 LEU A 629     -21.121  25.525 -23.710  1.00  0.72           C  
ATOM  10156  H   LEU A 629     -19.125  29.137 -21.274  1.00  0.72           H  
ATOM  10157  HA  LEU A 629     -20.479  26.846 -19.907  1.00  0.72           H  
ATOM  10158 1HB  LEU A 629     -19.231  27.257 -22.586  1.00  0.72           H  
ATOM  10159 2HB  LEU A 629     -19.273  25.645 -21.928  1.00  0.72           H  
ATOM  10160  HG  LEU A 629     -21.767  25.961 -21.755  1.00  0.72           H  
ATOM  10161 1HD1 LEU A 629     -22.863  27.561 -23.229  1.00  0.72           H  
ATOM  10162 2HD1 LEU A 629     -21.929  28.381 -21.993  1.00  0.72           H  
ATOM  10163 3HD1 LEU A 629     -21.314  28.243 -23.594  1.00  0.72           H  
ATOM  10164 1HD2 LEU A 629     -22.126  25.345 -24.096  1.00  0.72           H  
ATOM  10165 2HD2 LEU A 629     -20.525  26.001 -24.474  1.00  0.72           H  
ATOM  10166 3HD2 LEU A 629     -20.664  24.580 -23.437  1.00  0.72           H  
ATOM  10167  N   SER A 630     -18.379  25.931 -18.910  1.00  0.72           N  
ATOM  10168  CA  SER A 630     -17.126  25.511 -18.280  1.00  0.72           C  
ATOM  10169  C   SER A 630     -17.067  24.027 -18.007  1.00  0.72           C  
ATOM  10170  O   SER A 630     -17.865  23.517 -17.224  1.00  0.72           O  
ATOM  10171  CB  SER A 630     -16.957  26.241 -16.964  1.00  0.72           C  
ATOM  10172  OG  SER A 630     -15.798  25.847 -16.288  1.00  0.72           O  
ATOM  10173  H   SER A 630     -19.282  25.602 -18.557  1.00  0.72           H  
ATOM  10174  HA  SER A 630     -16.297  25.767 -18.940  1.00  0.72           H  
ATOM  10175 1HB  SER A 630     -16.923  27.283 -17.143  1.00  0.72           H  
ATOM  10176 2HB  SER A 630     -17.819  26.049 -16.344  1.00  0.72           H  
ATOM  10177  HG  SER A 630     -15.066  26.296 -16.747  1.00  0.72           H  
ATOM  10178  N   VAL A 631     -16.112  23.339 -18.644  1.00  0.72           N  
ATOM  10179  CA  VAL A 631     -15.946  21.894 -18.458  1.00  0.72           C  
ATOM  10180  C   VAL A 631     -14.662  21.599 -17.686  1.00  0.72           C  
ATOM  10181  O   VAL A 631     -13.581  22.074 -18.044  1.00  0.72           O  
ATOM  10182  CB  VAL A 631     -15.954  21.134 -19.803  1.00  0.72           C  
ATOM  10183  CG1 VAL A 631     -15.708  19.665 -19.542  1.00  0.72           C  
ATOM  10184  CG2 VAL A 631     -17.316  21.294 -20.488  1.00  0.72           C  
ATOM  10185  H   VAL A 631     -15.480  23.847 -19.266  1.00  0.72           H  
ATOM  10186  HA  VAL A 631     -16.785  21.526 -17.876  1.00  0.72           H  
ATOM  10187  HB  VAL A 631     -15.160  21.512 -20.453  1.00  0.72           H  
ATOM  10188 1HG1 VAL A 631     -15.726  19.114 -20.481  1.00  0.72           H  
ATOM  10189 2HG1 VAL A 631     -14.737  19.539 -19.063  1.00  0.72           H  
ATOM  10190 3HG1 VAL A 631     -16.483  19.293 -18.884  1.00  0.72           H  
ATOM  10191 1HG2 VAL A 631     -17.318  20.739 -21.427  1.00  0.72           H  
ATOM  10192 2HG2 VAL A 631     -18.088  20.897 -19.836  1.00  0.72           H  
ATOM  10193 3HG2 VAL A 631     -17.509  22.347 -20.688  1.00  0.72           H  
ATOM  10194  N   LYS A 632     -14.799  20.884 -16.568  1.00  0.73           N  
ATOM  10195  CA  LYS A 632     -13.663  20.634 -15.682  1.00  0.73           C  
ATOM  10196  C   LYS A 632     -13.522  19.176 -15.250  1.00  0.73           C  
ATOM  10197  O   LYS A 632     -14.436  18.613 -14.645  1.00  0.73           O  
ATOM  10198  CB  LYS A 632     -13.791  21.517 -14.432  1.00  0.73           C  
ATOM  10199  CG  LYS A 632     -13.685  23.025 -14.672  1.00  0.73           C  
ATOM  10200  CD  LYS A 632     -14.172  23.831 -13.471  1.00  0.73           C  
ATOM  10201  CE  LYS A 632     -15.719  23.821 -13.406  1.00  0.73           C  
ATOM  10202  NZ  LYS A 632     -16.258  24.790 -12.413  1.00  0.73           N  
ATOM  10203  H   LYS A 632     -15.722  20.512 -16.341  1.00  0.73           H  
ATOM  10204  HA  LYS A 632     -12.768  20.915 -16.212  1.00  0.73           H  
ATOM  10205 1HB  LYS A 632     -14.752  21.330 -13.958  1.00  0.73           H  
ATOM  10206 2HB  LYS A 632     -13.014  21.243 -13.719  1.00  0.73           H  
ATOM  10207 1HG  LYS A 632     -12.647  23.268 -14.849  1.00  0.73           H  
ATOM  10208 2HG  LYS A 632     -14.261  23.326 -15.541  1.00  0.73           H  
ATOM  10209 1HD  LYS A 632     -13.761  23.412 -12.551  1.00  0.73           H  
ATOM  10210 2HD  LYS A 632     -13.828  24.863 -13.569  1.00  0.73           H  
ATOM  10211 1HE  LYS A 632     -16.109  24.078 -14.390  1.00  0.73           H  
ATOM  10212 2HE  LYS A 632     -16.067  22.820 -13.145  1.00  0.73           H  
ATOM  10213 1HZ  LYS A 632     -17.296  24.760 -12.437  1.00  0.73           H  
ATOM  10214 2HZ  LYS A 632     -15.932  24.562 -11.493  1.00  0.73           H  
ATOM  10215 3HZ  LYS A 632     -15.962  25.716 -12.658  1.00  0.73           H  
ATOM  10216  N   GLY A 633     -12.362  18.574 -15.527  1.00  0.75           N  
ATOM  10217  CA  GLY A 633     -12.134  17.163 -15.184  1.00  0.75           C  
ATOM  10218  C   GLY A 633     -11.076  16.475 -16.028  1.00  0.75           C  
ATOM  10219  O   GLY A 633     -10.234  17.124 -16.630  1.00  0.75           O  
ATOM  10220  H   GLY A 633     -11.641  19.120 -15.992  1.00  0.75           H  
ATOM  10221 1HA  GLY A 633     -11.862  17.093 -14.133  1.00  0.75           H  
ATOM  10222 2HA  GLY A 633     -13.045  16.612 -15.290  1.00  0.75           H  
ATOM  10223  N   TYR A 634     -11.082  15.146 -16.022  1.00  0.77           N  
ATOM  10224  CA  TYR A 634     -10.034  14.380 -16.703  1.00  0.77           C  
ATOM  10225  C   TYR A 634     -10.010  14.645 -18.218  1.00  0.77           C  
ATOM  10226  O   TYR A 634     -11.002  14.392 -18.922  1.00  0.77           O  
ATOM  10227  CB  TYR A 634     -10.255  12.907 -16.421  1.00  0.77           C  
ATOM  10228  CG  TYR A 634      -9.163  12.021 -16.906  1.00  0.77           C  
ATOM  10229  CD1 TYR A 634      -8.025  11.948 -16.160  1.00  0.77           C  
ATOM  10230  CD2 TYR A 634      -9.275  11.278 -18.055  1.00  0.77           C  
ATOM  10231  CE1 TYR A 634      -6.985  11.140 -16.551  1.00  0.77           C  
ATOM  10232  CE2 TYR A 634      -8.210  10.468 -18.424  1.00  0.77           C  
ATOM  10233  CZ  TYR A 634      -7.082  10.421 -17.676  1.00  0.77           C  
ATOM  10234  OH  TYR A 634      -6.045   9.638 -18.073  1.00  0.77           O  
ATOM  10235  H   TYR A 634     -11.815  14.659 -15.518  1.00  0.77           H  
ATOM  10236  HA  TYR A 634      -9.066  14.672 -16.301  1.00  0.77           H  
ATOM  10237 1HB  TYR A 634     -10.362  12.754 -15.344  1.00  0.77           H  
ATOM  10238 2HB  TYR A 634     -11.186  12.591 -16.893  1.00  0.77           H  
ATOM  10239  HD1 TYR A 634      -7.949  12.534 -15.246  1.00  0.77           H  
ATOM  10240  HD2 TYR A 634     -10.179  11.317 -18.655  1.00  0.77           H  
ATOM  10241  HE1 TYR A 634      -6.082  11.075 -15.961  1.00  0.77           H  
ATOM  10242  HE2 TYR A 634      -8.254   9.856 -19.307  1.00  0.77           H  
ATOM  10243  HH  TYR A 634      -6.386   8.792 -18.375  1.00  0.77           H  
ATOM  10244  N   ASN A 635      -8.847  15.088 -18.712  1.00  0.78           N  
ATOM  10245  CA  ASN A 635      -8.647  15.478 -20.105  1.00  0.78           C  
ATOM  10246  C   ASN A 635      -9.152  14.535 -21.206  1.00  0.78           C  
ATOM  10247  O   ASN A 635      -9.723  14.990 -22.191  1.00  0.78           O  
ATOM  10248  CB  ASN A 635      -7.163  15.721 -20.293  1.00  0.78           C  
ATOM  10249  CG  ASN A 635      -6.301  14.490 -19.977  1.00  0.78           C  
ATOM  10250  OD1 ASN A 635      -6.783  13.376 -19.698  1.00  0.78           O  
ATOM  10251  ND2 ASN A 635      -5.024  14.697 -20.025  1.00  0.78           N  
ATOM  10252  H   ASN A 635      -8.064  15.245 -18.073  1.00  0.78           H  
ATOM  10253  HA  ASN A 635      -9.161  16.428 -20.244  1.00  0.78           H  
ATOM  10254 1HB  ASN A 635      -6.967  16.031 -21.320  1.00  0.78           H  
ATOM  10255 2HB  ASN A 635      -6.843  16.543 -19.643  1.00  0.78           H  
ATOM  10256 1HD2 ASN A 635      -4.389  13.950 -19.835  1.00  0.78           H  
ATOM  10257 2HD2 ASN A 635      -4.681  15.632 -20.252  1.00  0.78           H  
ATOM  10258  N   ASP A 636      -8.983  13.230 -21.039  1.00  0.79           N  
ATOM  10259  CA  ASP A 636      -9.407  12.244 -22.045  1.00  0.79           C  
ATOM  10260  C   ASP A 636     -10.911  12.175 -22.260  1.00  0.79           C  
ATOM  10261  O   ASP A 636     -11.369  11.780 -23.332  1.00  0.79           O  
ATOM  10262  CB  ASP A 636      -8.923  10.837 -21.713  1.00  0.79           C  
ATOM  10263  CG  ASP A 636      -9.039   9.851 -22.897  1.00  0.79           C  
ATOM  10264  OD1 ASP A 636      -8.365  10.046 -23.885  1.00  0.79           O  
ATOM  10265  OD2 ASP A 636      -9.802   8.911 -22.787  1.00  0.79           O  
ATOM  10266  H   ASP A 636      -8.477  12.942 -20.210  1.00  0.79           H  
ATOM  10267  HA  ASP A 636      -8.954  12.528 -22.994  1.00  0.79           H  
ATOM  10268 1HB  ASP A 636      -7.888  10.873 -21.367  1.00  0.79           H  
ATOM  10269 2HB  ASP A 636      -9.548  10.444 -20.924  1.00  0.79           H  
ATOM  10270  N   LYS A 637     -11.690  12.478 -21.221  1.00  0.80           N  
ATOM  10271  CA  LYS A 637     -13.137  12.349 -21.319  1.00  0.80           C  
ATOM  10272  C   LYS A 637     -13.758  13.697 -21.586  1.00  0.80           C  
ATOM  10273  O   LYS A 637     -14.849  13.810 -22.158  1.00  0.80           O  
ATOM  10274  CB  LYS A 637     -13.691  11.680 -20.077  1.00  0.80           C  
ATOM  10275  CG  LYS A 637     -13.149  10.271 -19.875  1.00  0.80           C  
ATOM  10276  CD  LYS A 637     -13.529   9.376 -21.058  1.00  0.80           C  
ATOM  10277  CE  LYS A 637     -13.117   7.934 -20.855  1.00  0.80           C  
ATOM  10278  NZ  LYS A 637     -13.423   7.090 -22.052  1.00  0.80           N  
ATOM  10279  H   LYS A 637     -11.278  12.849 -20.367  1.00  0.80           H  
ATOM  10280  HA  LYS A 637     -13.366  11.711 -22.168  1.00  0.80           H  
ATOM  10281 1HB  LYS A 637     -13.421  12.267 -19.196  1.00  0.80           H  
ATOM  10282 2HB  LYS A 637     -14.777  11.625 -20.126  1.00  0.80           H  
ATOM  10283 1HG  LYS A 637     -12.065  10.309 -19.795  1.00  0.80           H  
ATOM  10284 2HG  LYS A 637     -13.542   9.847 -18.961  1.00  0.80           H  
ATOM  10285 1HD  LYS A 637     -14.610   9.407 -21.204  1.00  0.80           H  
ATOM  10286 2HD  LYS A 637     -13.039   9.745 -21.964  1.00  0.80           H  
ATOM  10287 1HE  LYS A 637     -12.045   7.890 -20.653  1.00  0.80           H  
ATOM  10288 2HE  LYS A 637     -13.655   7.537 -20.004  1.00  0.80           H  
ATOM  10289 1HZ  LYS A 637     -13.138   6.140 -21.870  1.00  0.80           H  
ATOM  10290 2HZ  LYS A 637     -14.419   7.116 -22.241  1.00  0.80           H  
ATOM  10291 3HZ  LYS A 637     -12.917   7.448 -22.850  1.00  0.80           H  
ATOM  10292  N   GLN A 638     -13.005  14.726 -21.251  1.00  0.79           N  
ATOM  10293  CA  GLN A 638     -13.408  16.084 -21.481  1.00  0.79           C  
ATOM  10294  C   GLN A 638     -13.992  16.365 -22.876  1.00  0.79           C  
ATOM  10295  O   GLN A 638     -15.109  16.884 -22.924  1.00  0.79           O  
ATOM  10296  CB  GLN A 638     -12.268  17.022 -21.122  1.00  0.79           C  
ATOM  10297  CG  GLN A 638     -12.568  18.380 -21.342  1.00  0.79           C  
ATOM  10298  CD  GLN A 638     -12.172  18.804 -22.727  1.00  0.79           C  
ATOM  10299  OE1 GLN A 638     -12.985  19.299 -23.511  1.00  0.79           O  
ATOM  10300  NE2 GLN A 638     -10.891  18.638 -23.030  1.00  0.79           N  
ATOM  10301  H   GLN A 638     -12.126  14.562 -20.757  1.00  0.79           H  
ATOM  10302  HA  GLN A 638     -14.204  16.302 -20.786  1.00  0.79           H  
ATOM  10303 1HB  GLN A 638     -12.020  16.898 -20.064  1.00  0.79           H  
ATOM  10304 2HB  GLN A 638     -11.385  16.782 -21.679  1.00  0.79           H  
ATOM  10305 1HG  GLN A 638     -13.623  18.540 -21.226  1.00  0.79           H  
ATOM  10306 2HG  GLN A 638     -12.015  18.912 -20.599  1.00  0.79           H  
ATOM  10307 1HE2 GLN A 638     -10.552  18.905 -23.932  1.00  0.79           H  
ATOM  10308 2HE2 GLN A 638     -10.265  18.249 -22.354  1.00  0.79           H  
ATOM  10309  N   PRO A 639     -13.324  16.070 -24.033  1.00  0.78           N  
ATOM  10310  CA  PRO A 639     -13.842  16.359 -25.357  1.00  0.78           C  
ATOM  10311  C   PRO A 639     -15.126  15.609 -25.669  1.00  0.78           C  
ATOM  10312  O   PRO A 639     -15.878  16.019 -26.549  1.00  0.78           O  
ATOM  10313  CB  PRO A 639     -12.720  15.893 -26.292  1.00  0.78           C  
ATOM  10314  CG  PRO A 639     -11.937  14.893 -25.490  1.00  0.78           C  
ATOM  10315  CD  PRO A 639     -12.000  15.396 -24.075  1.00  0.78           C  
ATOM  10316  HA  PRO A 639     -13.990  17.445 -25.447  1.00  0.78           H  
ATOM  10317 1HB  PRO A 639     -13.163  15.446 -27.195  1.00  0.78           H  
ATOM  10318 2HB  PRO A 639     -12.137  16.720 -26.624  1.00  0.78           H  
ATOM  10319 1HG  PRO A 639     -12.379  13.888 -25.587  1.00  0.78           H  
ATOM  10320 2HG  PRO A 639     -10.904  14.819 -25.862  1.00  0.78           H  
ATOM  10321 1HD  PRO A 639     -11.926  14.535 -23.464  1.00  0.78           H  
ATOM  10322 2HD  PRO A 639     -11.192  16.094 -23.901  1.00  0.78           H  
ATOM  10323  N   ILE A 640     -15.395  14.502 -24.965  1.00  0.77           N  
ATOM  10324  CA  ILE A 640     -16.601  13.743 -25.239  1.00  0.77           C  
ATOM  10325  C   ILE A 640     -17.745  14.534 -24.666  1.00  0.77           C  
ATOM  10326  O   ILE A 640     -18.779  14.744 -25.309  1.00  0.77           O  
ATOM  10327  CB  ILE A 640     -16.582  12.362 -24.561  1.00  0.77           C  
ATOM  10328  CG1 ILE A 640     -15.473  11.511 -25.123  1.00  0.77           C  
ATOM  10329  CG2 ILE A 640     -17.931  11.681 -24.748  1.00  0.77           C  
ATOM  10330  CD1 ILE A 640     -15.244  10.270 -24.318  1.00  0.77           C  
ATOM  10331  H   ILE A 640     -14.799  14.193 -24.204  1.00  0.77           H  
ATOM  10332  HA  ILE A 640     -16.738  13.634 -26.314  1.00  0.77           H  
ATOM  10333  HB  ILE A 640     -16.395  12.483 -23.499  1.00  0.77           H  
ATOM  10334 1HG1 ILE A 640     -15.708  11.235 -26.149  1.00  0.77           H  
ATOM  10335 2HG1 ILE A 640     -14.547  12.096 -25.119  1.00  0.77           H  
ATOM  10336 1HG2 ILE A 640     -17.921  10.711 -24.249  1.00  0.77           H  
ATOM  10337 2HG2 ILE A 640     -18.713  12.300 -24.319  1.00  0.77           H  
ATOM  10338 3HG2 ILE A 640     -18.122  11.543 -25.811  1.00  0.77           H  
ATOM  10339 1HD1 ILE A 640     -14.421   9.700 -24.749  1.00  0.77           H  
ATOM  10340 2HD1 ILE A 640     -15.000  10.557 -23.308  1.00  0.77           H  
ATOM  10341 3HD1 ILE A 640     -16.147   9.663 -24.314  1.00  0.77           H  
ATOM  10342  N   LEU A 641     -17.550  14.977 -23.426  1.00  0.76           N  
ATOM  10343  CA  LEU A 641     -18.584  15.744 -22.771  1.00  0.76           C  
ATOM  10344  C   LEU A 641     -18.779  17.064 -23.494  1.00  0.76           C  
ATOM  10345  O   LEU A 641     -19.905  17.440 -23.811  1.00  0.76           O  
ATOM  10346  CB  LEU A 641     -18.255  16.016 -21.305  1.00  0.76           C  
ATOM  10347  CG  LEU A 641     -19.343  16.835 -20.616  1.00  0.76           C  
ATOM  10348  CD1 LEU A 641     -20.663  16.050 -20.625  1.00  0.76           C  
ATOM  10349  CD2 LEU A 641     -18.951  17.211 -19.213  1.00  0.76           C  
ATOM  10350  H   LEU A 641     -16.666  14.770 -22.954  1.00  0.76           H  
ATOM  10351  HA  LEU A 641     -19.515  15.184 -22.820  1.00  0.76           H  
ATOM  10352 1HB  LEU A 641     -18.156  15.078 -20.781  1.00  0.76           H  
ATOM  10353 2HB  LEU A 641     -17.313  16.567 -21.245  1.00  0.76           H  
ATOM  10354  HG  LEU A 641     -19.482  17.706 -21.184  1.00  0.76           H  
ATOM  10355 1HD1 LEU A 641     -21.447  16.657 -20.174  1.00  0.76           H  
ATOM  10356 2HD1 LEU A 641     -20.938  15.809 -21.651  1.00  0.76           H  
ATOM  10357 3HD1 LEU A 641     -20.546  15.134 -20.061  1.00  0.76           H  
ATOM  10358 1HD2 LEU A 641     -19.733  17.810 -18.757  1.00  0.76           H  
ATOM  10359 2HD2 LEU A 641     -18.807  16.332 -18.637  1.00  0.76           H  
ATOM  10360 3HD2 LEU A 641     -18.041  17.774 -19.240  1.00  0.76           H  
ATOM  10361  N   LEU A 642     -17.678  17.761 -23.777  1.00  0.75           N  
ATOM  10362  CA  LEU A 642     -17.756  19.062 -24.419  1.00  0.75           C  
ATOM  10363  C   LEU A 642     -18.432  18.961 -25.776  1.00  0.75           C  
ATOM  10364  O   LEU A 642     -19.288  19.785 -26.096  1.00  0.75           O  
ATOM  10365  CB  LEU A 642     -16.374  19.700 -24.519  1.00  0.75           C  
ATOM  10366  CG  LEU A 642     -16.314  21.078 -25.173  1.00  0.75           C  
ATOM  10367  CD1 LEU A 642     -17.191  22.088 -24.420  1.00  0.75           C  
ATOM  10368  CD2 LEU A 642     -14.896  21.516 -25.134  1.00  0.75           C  
ATOM  10369  H   LEU A 642     -16.766  17.392 -23.516  1.00  0.75           H  
ATOM  10370  HA  LEU A 642     -18.355  19.714 -23.798  1.00  0.75           H  
ATOM  10371 1HB  LEU A 642     -15.956  19.782 -23.515  1.00  0.75           H  
ATOM  10372 2HB  LEU A 642     -15.736  19.033 -25.083  1.00  0.75           H  
ATOM  10373  HG  LEU A 642     -16.663  21.011 -26.200  1.00  0.75           H  
ATOM  10374 1HD1 LEU A 642     -17.115  23.066 -24.904  1.00  0.75           H  
ATOM  10375 2HD1 LEU A 642     -18.230  21.756 -24.435  1.00  0.75           H  
ATOM  10376 3HD1 LEU A 642     -16.849  22.167 -23.392  1.00  0.75           H  
ATOM  10377 1HD2 LEU A 642     -14.802  22.480 -25.610  1.00  0.75           H  
ATOM  10378 2HD2 LEU A 642     -14.557  21.578 -24.098  1.00  0.75           H  
ATOM  10379 3HD2 LEU A 642     -14.307  20.786 -25.652  1.00  0.75           H  
ATOM  10380  N   LYS A 643     -18.078  17.956 -26.580  1.00  0.74           N  
ATOM  10381  CA  LYS A 643     -18.721  17.788 -27.870  1.00  0.74           C  
ATOM  10382  C   LYS A 643     -20.230  17.641 -27.675  1.00  0.74           C  
ATOM  10383  O   LYS A 643     -21.006  18.361 -28.302  1.00  0.74           O  
ATOM  10384  CB  LYS A 643     -18.127  16.573 -28.586  1.00  0.74           C  
ATOM  10385  CG  LYS A 643     -18.632  16.264 -29.995  1.00  0.74           C  
ATOM  10386  CD  LYS A 643     -17.829  15.075 -30.554  1.00  0.74           C  
ATOM  10387  CE  LYS A 643     -18.110  14.761 -32.034  1.00  0.74           C  
ATOM  10388  NZ  LYS A 643     -19.467  14.169 -32.271  1.00  0.74           N  
ATOM  10389  H   LYS A 643     -17.354  17.290 -26.317  1.00  0.74           H  
ATOM  10390  HA  LYS A 643     -18.538  18.677 -28.472  1.00  0.74           H  
ATOM  10391 1HB  LYS A 643     -17.058  16.694 -28.655  1.00  0.74           H  
ATOM  10392 2HB  LYS A 643     -18.299  15.686 -27.972  1.00  0.74           H  
ATOM  10393 1HG  LYS A 643     -19.693  16.003 -29.956  1.00  0.74           H  
ATOM  10394 2HG  LYS A 643     -18.508  17.133 -30.641  1.00  0.74           H  
ATOM  10395 1HD  LYS A 643     -16.764  15.290 -30.441  1.00  0.74           H  
ATOM  10396 2HD  LYS A 643     -18.061  14.191 -29.962  1.00  0.74           H  
ATOM  10397 1HE  LYS A 643     -18.020  15.677 -32.617  1.00  0.74           H  
ATOM  10398 2HE  LYS A 643     -17.359  14.050 -32.374  1.00  0.74           H  
ATOM  10399 1HZ  LYS A 643     -19.578  13.978 -33.251  1.00  0.74           H  
ATOM  10400 2HZ  LYS A 643     -19.570  13.316 -31.751  1.00  0.74           H  
ATOM  10401 3HZ  LYS A 643     -20.200  14.823 -31.994  1.00  0.74           H  
ATOM  10402  N   LYS A 644     -20.661  16.770 -26.744  1.00  0.73           N  
ATOM  10403  CA  LYS A 644     -22.096  16.579 -26.513  1.00  0.73           C  
ATOM  10404  C   LYS A 644     -22.777  17.871 -26.041  1.00  0.73           C  
ATOM  10405  O   LYS A 644     -23.895  18.190 -26.454  1.00  0.73           O  
ATOM  10406  CB  LYS A 644     -22.318  15.444 -25.500  1.00  0.73           C  
ATOM  10407  CG  LYS A 644     -21.993  14.057 -26.063  1.00  0.73           C  
ATOM  10408  CD  LYS A 644     -22.184  12.951 -25.038  1.00  0.73           C  
ATOM  10409  CE  LYS A 644     -21.800  11.599 -25.632  1.00  0.73           C  
ATOM  10410  NZ  LYS A 644     -21.941  10.498 -24.655  1.00  0.73           N  
ATOM  10411  H   LYS A 644     -19.992  16.205 -26.213  1.00  0.73           H  
ATOM  10412  HA  LYS A 644     -22.555  16.289 -27.460  1.00  0.73           H  
ATOM  10413 1HB  LYS A 644     -21.676  15.610 -24.629  1.00  0.73           H  
ATOM  10414 2HB  LYS A 644     -23.351  15.450 -25.156  1.00  0.73           H  
ATOM  10415 1HG  LYS A 644     -22.639  13.861 -26.918  1.00  0.73           H  
ATOM  10416 2HG  LYS A 644     -20.961  14.048 -26.407  1.00  0.73           H  
ATOM  10417 1HD  LYS A 644     -21.545  13.150 -24.178  1.00  0.73           H  
ATOM  10418 2HD  LYS A 644     -23.221  12.920 -24.705  1.00  0.73           H  
ATOM  10419 1HE  LYS A 644     -22.429  11.389 -26.495  1.00  0.73           H  
ATOM  10420 2HE  LYS A 644     -20.763  11.648 -25.957  1.00  0.73           H  
ATOM  10421 1HZ  LYS A 644     -21.659   9.621 -25.078  1.00  0.73           H  
ATOM  10422 2HZ  LYS A 644     -21.348  10.690 -23.850  1.00  0.73           H  
ATOM  10423 3HZ  LYS A 644     -22.899  10.405 -24.334  1.00  0.73           H  
ATOM  10424  N   ILE A 645     -22.086  18.644 -25.213  1.00  0.73           N  
ATOM  10425  CA  ILE A 645     -22.609  19.914 -24.732  1.00  0.73           C  
ATOM  10426  C   ILE A 645     -22.822  20.933 -25.839  1.00  0.73           C  
ATOM  10427  O   ILE A 645     -23.870  21.586 -25.893  1.00  0.73           O  
ATOM  10428  CB  ILE A 645     -21.673  20.507 -23.689  1.00  0.73           C  
ATOM  10429  CG1 ILE A 645     -21.705  19.699 -22.429  1.00  0.73           C  
ATOM  10430  CG2 ILE A 645     -22.003  21.934 -23.440  1.00  0.73           C  
ATOM  10431  CD1 ILE A 645     -20.614  20.058 -21.558  1.00  0.73           C  
ATOM  10432  H   ILE A 645     -21.173  18.328 -24.886  1.00  0.73           H  
ATOM  10433  HA  ILE A 645     -23.566  19.726 -24.258  1.00  0.73           H  
ATOM  10434  HB  ILE A 645     -20.660  20.456 -24.068  1.00  0.73           H  
ATOM  10435 1HG1 ILE A 645     -22.630  19.909 -21.910  1.00  0.73           H  
ATOM  10436 2HG1 ILE A 645     -21.668  18.638 -22.645  1.00  0.73           H  
ATOM  10437 1HG2 ILE A 645     -21.297  22.327 -22.727  1.00  0.73           H  
ATOM  10438 2HG2 ILE A 645     -21.933  22.498 -24.364  1.00  0.73           H  
ATOM  10439 3HG2 ILE A 645     -23.011  22.012 -23.046  1.00  0.73           H  
ATOM  10440 1HD1 ILE A 645     -20.685  19.503 -20.636  1.00  0.73           H  
ATOM  10441 2HD1 ILE A 645     -19.679  19.848 -22.036  1.00  0.73           H  
ATOM  10442 3HD1 ILE A 645     -20.681  21.085 -21.369  1.00  0.73           H  
ATOM  10443  N   ILE A 646     -21.839  21.077 -26.723  1.00  0.72           N  
ATOM  10444  CA  ILE A 646     -21.942  22.058 -27.790  1.00  0.72           C  
ATOM  10445  C   ILE A 646     -22.952  21.592 -28.835  1.00  0.72           C  
ATOM  10446  O   ILE A 646     -23.719  22.406 -29.351  1.00  0.72           O  
ATOM  10447  CB  ILE A 646     -20.584  22.357 -28.439  1.00  0.72           C  
ATOM  10448  CG1 ILE A 646     -19.616  22.908 -27.420  1.00  0.72           C  
ATOM  10449  CG2 ILE A 646     -20.777  23.443 -29.531  1.00  0.72           C  
ATOM  10450  CD1 ILE A 646     -20.058  24.186 -26.772  1.00  0.72           C  
ATOM  10451  H   ILE A 646     -20.994  20.508 -26.628  1.00  0.72           H  
ATOM  10452  HA  ILE A 646     -22.306  22.989 -27.362  1.00  0.72           H  
ATOM  10453  HB  ILE A 646     -20.166  21.444 -28.872  1.00  0.72           H  
ATOM  10454 1HG1 ILE A 646     -19.474  22.169 -26.643  1.00  0.72           H  
ATOM  10455 2HG1 ILE A 646     -18.684  23.074 -27.906  1.00  0.72           H  
ATOM  10456 1HG2 ILE A 646     -19.818  23.671 -29.996  1.00  0.72           H  
ATOM  10457 2HG2 ILE A 646     -21.469  23.094 -30.281  1.00  0.72           H  
ATOM  10458 3HG2 ILE A 646     -21.177  24.346 -29.081  1.00  0.72           H  
ATOM  10459 1HD1 ILE A 646     -19.300  24.503 -26.057  1.00  0.72           H  
ATOM  10460 2HD1 ILE A 646     -20.187  24.957 -27.532  1.00  0.72           H  
ATOM  10461 3HD1 ILE A 646     -21.002  24.022 -26.257  1.00  0.72           H  
ATOM  10462  N   GLU A 647     -22.968  20.291 -29.162  1.00  0.72           N  
ATOM  10463  CA  GLU A 647     -23.949  19.806 -30.130  1.00  0.72           C  
ATOM  10464  C   GLU A 647     -25.359  20.061 -29.611  1.00  0.72           C  
ATOM  10465  O   GLU A 647     -26.230  20.497 -30.370  1.00  0.72           O  
ATOM  10466  CB  GLU A 647     -23.771  18.306 -30.411  1.00  0.72           C  
ATOM  10467  CG  GLU A 647     -22.545  17.939 -31.224  1.00  0.72           C  
ATOM  10468  CD  GLU A 647     -22.361  16.454 -31.385  1.00  0.72           C  
ATOM  10469  OE1 GLU A 647     -23.119  15.700 -30.827  1.00  0.72           O  
ATOM  10470  OE2 GLU A 647     -21.441  16.067 -32.070  1.00  0.72           O  
ATOM  10471  H   GLU A 647     -22.307  19.638 -28.739  1.00  0.72           H  
ATOM  10472  HA  GLU A 647     -23.824  20.354 -31.063  1.00  0.72           H  
ATOM  10473 1HB  GLU A 647     -23.703  17.775 -29.458  1.00  0.72           H  
ATOM  10474 2HB  GLU A 647     -24.649  17.930 -30.934  1.00  0.72           H  
ATOM  10475 1HG  GLU A 647     -22.651  18.375 -32.214  1.00  0.72           H  
ATOM  10476 2HG  GLU A 647     -21.659  18.365 -30.761  1.00  0.72           H  
ATOM  10477  N   LYS A 648     -25.592  19.871 -28.308  1.00  0.72           N  
ATOM  10478  CA  LYS A 648     -26.918  20.150 -27.786  1.00  0.72           C  
ATOM  10479  C   LYS A 648     -27.173  21.654 -27.781  1.00  0.72           C  
ATOM  10480  O   LYS A 648     -28.251  22.102 -28.153  1.00  0.72           O  
ATOM  10481  CB  LYS A 648     -27.087  19.590 -26.374  1.00  0.72           C  
ATOM  10482  CG  LYS A 648     -27.163  18.067 -26.255  1.00  0.72           C  
ATOM  10483  CD  LYS A 648     -28.428  17.480 -26.836  1.00  0.72           C  
ATOM  10484  CE  LYS A 648     -28.511  16.012 -26.436  1.00  0.72           C  
ATOM  10485  NZ  LYS A 648     -29.724  15.319 -26.951  1.00  0.72           N  
ATOM  10486  H   LYS A 648     -24.870  19.490 -27.692  1.00  0.72           H  
ATOM  10487  HA  LYS A 648     -27.657  19.682 -28.437  1.00  0.72           H  
ATOM  10488 1HB  LYS A 648     -26.243  19.931 -25.771  1.00  0.72           H  
ATOM  10489 2HB  LYS A 648     -27.990  19.998 -25.927  1.00  0.72           H  
ATOM  10490 1HG  LYS A 648     -26.313  17.630 -26.772  1.00  0.72           H  
ATOM  10491 2HG  LYS A 648     -27.119  17.771 -25.225  1.00  0.72           H  
ATOM  10492 1HD  LYS A 648     -29.300  18.013 -26.451  1.00  0.72           H  
ATOM  10493 2HD  LYS A 648     -28.412  17.566 -27.924  1.00  0.72           H  
ATOM  10494 1HE  LYS A 648     -27.626  15.489 -26.797  1.00  0.72           H  
ATOM  10495 2HE  LYS A 648     -28.523  15.972 -25.354  1.00  0.72           H  
ATOM  10496 1HZ  LYS A 648     -29.704  14.350 -26.601  1.00  0.72           H  
ATOM  10497 2HZ  LYS A 648     -30.554  15.781 -26.606  1.00  0.72           H  
ATOM  10498 3HZ  LYS A 648     -29.729  15.327 -27.960  1.00  0.72           H  
ATOM  10499  N   MET A 649     -26.173  22.468 -27.453  1.00  0.73           N  
ATOM  10500  CA  MET A 649     -26.413  23.906 -27.473  1.00  0.73           C  
ATOM  10501  C   MET A 649     -26.847  24.331 -28.880  1.00  0.73           C  
ATOM  10502  O   MET A 649     -27.785  25.116 -29.053  1.00  0.73           O  
ATOM  10503  CB  MET A 649     -25.160  24.652 -26.995  1.00  0.73           C  
ATOM  10504  CG  MET A 649     -25.295  26.178 -26.890  1.00  0.73           C  
ATOM  10505  SD  MET A 649     -23.834  26.963 -26.161  1.00  0.73           S  
ATOM  10506  CE  MET A 649     -22.682  26.821 -27.469  1.00  0.73           C  
ATOM  10507  H   MET A 649     -25.272  22.105 -27.141  1.00  0.73           H  
ATOM  10508  HA  MET A 649     -27.236  24.131 -26.803  1.00  0.73           H  
ATOM  10509 1HB  MET A 649     -24.825  24.251 -26.044  1.00  0.73           H  
ATOM  10510 2HB  MET A 649     -24.357  24.460 -27.708  1.00  0.73           H  
ATOM  10511 1HG  MET A 649     -25.428  26.580 -27.882  1.00  0.73           H  
ATOM  10512 2HG  MET A 649     -26.160  26.438 -26.300  1.00  0.73           H  
ATOM  10513 1HE  MET A 649     -21.746  27.232 -27.154  1.00  0.73           H  
ATOM  10514 2HE  MET A 649     -22.555  25.773 -27.725  1.00  0.73           H  
ATOM  10515 3HE  MET A 649     -23.048  27.368 -28.329  1.00  0.73           H  
ATOM  10516  N   ALA A 650     -26.155  23.802 -29.891  1.00  0.74           N  
ATOM  10517  CA  ALA A 650     -26.447  24.075 -31.292  1.00  0.74           C  
ATOM  10518  C   ALA A 650     -27.788  23.506 -31.806  1.00  0.74           C  
ATOM  10519  O   ALA A 650     -28.467  24.163 -32.598  1.00  0.74           O  
ATOM  10520  CB  ALA A 650     -25.328  23.515 -32.146  1.00  0.74           C  
ATOM  10521  H   ALA A 650     -25.380  23.176 -29.675  1.00  0.74           H  
ATOM  10522  HA  ALA A 650     -26.475  25.152 -31.412  1.00  0.74           H  
ATOM  10523 1HB  ALA A 650     -25.515  23.776 -33.178  1.00  0.74           H  
ATOM  10524 2HB  ALA A 650     -24.385  23.928 -31.830  1.00  0.74           H  
ATOM  10525 3HB  ALA A 650     -25.296  22.432 -32.036  1.00  0.74           H  
ATOM  10526  N   THR A 651     -28.171  22.289 -31.367  1.00  0.76           N  
ATOM  10527  CA  THR A 651     -29.349  21.606 -31.929  1.00  0.76           C  
ATOM  10528  C   THR A 651     -30.584  21.437 -31.033  1.00  0.76           C  
ATOM  10529  O   THR A 651     -31.641  21.039 -31.526  1.00  0.76           O  
ATOM  10530  CB  THR A 651     -28.959  20.192 -32.416  1.00  0.76           C  
ATOM  10531  OG1 THR A 651     -28.488  19.410 -31.312  1.00  0.76           O  
ATOM  10532  CG2 THR A 651     -27.864  20.279 -33.424  1.00  0.76           C  
ATOM  10533  H   THR A 651     -27.586  21.789 -30.701  1.00  0.76           H  
ATOM  10534  HA  THR A 651     -29.665  22.180 -32.800  1.00  0.76           H  
ATOM  10535  HB  THR A 651     -29.827  19.709 -32.858  1.00  0.76           H  
ATOM  10536  HG1 THR A 651     -27.677  19.826 -30.953  1.00  0.76           H  
ATOM  10537 1HG2 THR A 651     -27.593  19.279 -33.758  1.00  0.76           H  
ATOM  10538 2HG2 THR A 651     -28.198  20.871 -34.274  1.00  0.76           H  
ATOM  10539 3HG2 THR A 651     -27.000  20.750 -32.962  1.00  0.76           H  
ATOM  10540  N   PHE A 652     -30.474  21.691 -29.739  1.00  0.77           N  
ATOM  10541  CA  PHE A 652     -31.589  21.487 -28.822  1.00  0.77           C  
ATOM  10542  C   PHE A 652     -32.890  22.178 -29.200  1.00  0.77           C  
ATOM  10543  O   PHE A 652     -32.942  23.379 -29.474  1.00  0.77           O  
ATOM  10544  CB  PHE A 652     -31.166  21.904 -27.411  1.00  0.77           C  
ATOM  10545  CG  PHE A 652     -32.250  21.915 -26.374  1.00  0.77           C  
ATOM  10546  CD1 PHE A 652     -32.974  20.802 -26.008  1.00  0.77           C  
ATOM  10547  CD2 PHE A 652     -32.506  23.092 -25.738  1.00  0.77           C  
ATOM  10548  CE1 PHE A 652     -33.960  20.911 -25.037  1.00  0.77           C  
ATOM  10549  CE2 PHE A 652     -33.456  23.211 -24.786  1.00  0.77           C  
ATOM  10550  CZ  PHE A 652     -34.200  22.121 -24.426  1.00  0.77           C  
ATOM  10551  H   PHE A 652     -29.590  22.001 -29.356  1.00  0.77           H  
ATOM  10552  HA  PHE A 652     -31.790  20.416 -28.795  1.00  0.77           H  
ATOM  10553 1HB  PHE A 652     -30.387  21.226 -27.067  1.00  0.77           H  
ATOM  10554 2HB  PHE A 652     -30.724  22.896 -27.449  1.00  0.77           H  
ATOM  10555  HD1 PHE A 652     -32.781  19.847 -26.493  1.00  0.77           H  
ATOM  10556  HD2 PHE A 652     -31.917  23.937 -26.011  1.00  0.77           H  
ATOM  10557  HE1 PHE A 652     -34.542  20.036 -24.758  1.00  0.77           H  
ATOM  10558  HE2 PHE A 652     -33.615  24.174 -24.318  1.00  0.77           H  
ATOM  10559  HZ  PHE A 652     -34.966  22.207 -23.662  1.00  0.77           H  
ATOM  10560  N   GLU A 653     -33.954  21.379 -29.192  1.00  0.80           N  
ATOM  10561  CA  GLU A 653     -35.304  21.835 -29.461  1.00  0.80           C  
ATOM  10562  C   GLU A 653     -36.062  21.842 -28.151  1.00  0.80           C  
ATOM  10563  O   GLU A 653     -36.046  20.861 -27.409  1.00  0.80           O  
ATOM  10564  CB  GLU A 653     -36.015  20.944 -30.482  1.00  0.80           C  
ATOM  10565  CG  GLU A 653     -37.444  21.419 -30.820  1.00  0.80           C  
ATOM  10566  CD  GLU A 653     -38.143  20.583 -31.870  1.00  0.80           C  
ATOM  10567  OE1 GLU A 653     -37.539  19.683 -32.399  1.00  0.80           O  
ATOM  10568  OE2 GLU A 653     -39.293  20.860 -32.141  1.00  0.80           O  
ATOM  10569  H   GLU A 653     -33.812  20.404 -28.978  1.00  0.80           H  
ATOM  10570  HA  GLU A 653     -35.268  22.855 -29.845  1.00  0.80           H  
ATOM  10571 1HB  GLU A 653     -35.435  20.912 -31.404  1.00  0.80           H  
ATOM  10572 2HB  GLU A 653     -36.079  19.928 -30.095  1.00  0.80           H  
ATOM  10573 1HG  GLU A 653     -38.045  21.399 -29.908  1.00  0.80           H  
ATOM  10574 2HG  GLU A 653     -37.394  22.453 -31.160  1.00  0.80           H  
ATOM  10575  N   ILE A 654     -36.725  22.939 -27.867  1.00  0.82           N  
ATOM  10576  CA  ILE A 654     -37.432  23.071 -26.612  1.00  0.82           C  
ATOM  10577  C   ILE A 654     -38.809  22.416 -26.534  1.00  0.82           C  
ATOM  10578  O   ILE A 654     -39.701  22.678 -27.346  1.00  0.82           O  
ATOM  10579  CB  ILE A 654     -37.599  24.543 -26.278  1.00  0.82           C  
ATOM  10580  CG1 ILE A 654     -36.264  25.200 -26.089  1.00  0.82           C  
ATOM  10581  CG2 ILE A 654     -38.435  24.687 -25.027  1.00  0.82           C  
ATOM  10582  CD1 ILE A 654     -36.394  26.677 -26.022  1.00  0.82           C  
ATOM  10583  H   ILE A 654     -36.706  23.706 -28.520  1.00  0.82           H  
ATOM  10584  HA  ILE A 654     -36.811  22.619 -25.840  1.00  0.82           H  
ATOM  10585  HB  ILE A 654     -38.076  25.043 -27.105  1.00  0.82           H  
ATOM  10586 1HG1 ILE A 654     -35.828  24.852 -25.159  1.00  0.82           H  
ATOM  10587 2HG1 ILE A 654     -35.592  24.936 -26.910  1.00  0.82           H  
ATOM  10588 1HG2 ILE A 654     -38.542  25.734 -24.792  1.00  0.82           H  
ATOM  10589 2HG2 ILE A 654     -39.417  24.253 -25.181  1.00  0.82           H  
ATOM  10590 3HG2 ILE A 654     -37.946  24.180 -24.199  1.00  0.82           H  
ATOM  10591 1HD1 ILE A 654     -35.433  27.128 -25.861  1.00  0.82           H  
ATOM  10592 2HD1 ILE A 654     -36.825  27.058 -26.952  1.00  0.82           H  
ATOM  10593 3HD1 ILE A 654     -37.046  26.920 -25.204  1.00  0.82           H  
ATOM  10594  N   ASP A 655     -38.965  21.591 -25.502  1.00  0.83           N  
ATOM  10595  CA  ASP A 655     -40.203  20.912 -25.134  1.00  0.83           C  
ATOM  10596  C   ASP A 655     -41.064  21.896 -24.368  1.00  0.83           C  
ATOM  10597  O   ASP A 655     -40.633  22.435 -23.344  1.00  0.83           O  
ATOM  10598  CB  ASP A 655     -39.952  19.641 -24.314  1.00  0.83           C  
ATOM  10599  CG  ASP A 655     -41.253  18.809 -23.962  1.00  0.83           C  
ATOM  10600  OD1 ASP A 655     -42.358  19.361 -23.909  1.00  0.83           O  
ATOM  10601  OD2 ASP A 655     -41.104  17.626 -23.747  1.00  0.83           O  
ATOM  10602  H   ASP A 655     -38.150  21.430 -24.929  1.00  0.83           H  
ATOM  10603  HA  ASP A 655     -40.732  20.629 -26.045  1.00  0.83           H  
ATOM  10604 1HB  ASP A 655     -39.268  18.991 -24.863  1.00  0.83           H  
ATOM  10605 2HB  ASP A 655     -39.462  19.910 -23.390  1.00  0.83           H  
ATOM  10606  N   GLU A 656     -42.242  22.184 -24.890  1.00  0.83           N  
ATOM  10607  CA  GLU A 656     -43.135  23.159 -24.288  1.00  0.83           C  
ATOM  10608  C   GLU A 656     -43.436  22.872 -22.822  1.00  0.83           C  
ATOM  10609  O   GLU A 656     -43.610  23.802 -22.028  1.00  0.83           O  
ATOM  10610  CB  GLU A 656     -44.440  23.237 -25.087  1.00  0.83           C  
ATOM  10611  CG  GLU A 656     -45.396  24.330 -24.634  1.00  0.83           C  
ATOM  10612  CD  GLU A 656     -46.622  24.444 -25.521  1.00  0.83           C  
ATOM  10613  OE1 GLU A 656     -46.736  23.681 -26.451  1.00  0.83           O  
ATOM  10614  OE2 GLU A 656     -47.438  25.299 -25.268  1.00  0.83           O  
ATOM  10615  H   GLU A 656     -42.529  21.695 -25.726  1.00  0.83           H  
ATOM  10616  HA  GLU A 656     -42.651  24.113 -24.313  1.00  0.83           H  
ATOM  10617 1HB  GLU A 656     -44.213  23.399 -26.138  1.00  0.83           H  
ATOM  10618 2HB  GLU A 656     -44.965  22.285 -25.010  1.00  0.83           H  
ATOM  10619 1HG  GLU A 656     -45.715  24.117 -23.613  1.00  0.83           H  
ATOM  10620 2HG  GLU A 656     -44.864  25.283 -24.627  1.00  0.83           H  
ATOM  10621  N   LYS A 657     -43.521  21.601 -22.441  1.00  0.83           N  
ATOM  10622  CA  LYS A 657     -43.835  21.313 -21.049  1.00  0.83           C  
ATOM  10623  C   LYS A 657     -42.712  21.842 -20.153  1.00  0.83           C  
ATOM  10624  O   LYS A 657     -42.956  22.487 -19.127  1.00  0.83           O  
ATOM  10625  CB  LYS A 657     -44.047  19.816 -20.860  1.00  0.83           C  
ATOM  10626  CG  LYS A 657     -44.461  19.390 -19.481  1.00  0.83           C  
ATOM  10627  CD  LYS A 657     -44.783  17.896 -19.451  1.00  0.83           C  
ATOM  10628  CE  LYS A 657     -45.257  17.507 -18.098  1.00  0.83           C  
ATOM  10629  NZ  LYS A 657     -45.632  16.085 -17.984  1.00  0.83           N  
ATOM  10630  H   LYS A 657     -43.314  20.839 -23.102  1.00  0.83           H  
ATOM  10631  HA  LYS A 657     -44.754  21.835 -20.784  1.00  0.83           H  
ATOM  10632 1HB  LYS A 657     -44.806  19.472 -21.561  1.00  0.83           H  
ATOM  10633 2HB  LYS A 657     -43.122  19.290 -21.112  1.00  0.83           H  
ATOM  10634 1HG  LYS A 657     -43.646  19.590 -18.781  1.00  0.83           H  
ATOM  10635 2HG  LYS A 657     -45.336  19.957 -19.166  1.00  0.83           H  
ATOM  10636 1HD  LYS A 657     -45.552  17.664 -20.186  1.00  0.83           H  
ATOM  10637 2HD  LYS A 657     -43.885  17.321 -19.688  1.00  0.83           H  
ATOM  10638 1HE  LYS A 657     -44.468  17.708 -17.398  1.00  0.83           H  
ATOM  10639 2HE  LYS A 657     -46.121  18.115 -17.845  1.00  0.83           H  
ATOM  10640 1HZ  LYS A 657     -45.925  15.941 -17.016  1.00  0.83           H  
ATOM  10641 2HZ  LYS A 657     -46.379  15.855 -18.610  1.00  0.83           H  
ATOM  10642 3HZ  LYS A 657     -44.820  15.474 -18.168  1.00  0.83           H  
ATOM  10643  N   ARG A 658     -41.470  21.565 -20.559  1.00  0.82           N  
ATOM  10644  CA  ARG A 658     -40.302  21.979 -19.798  1.00  0.82           C  
ATOM  10645  C   ARG A 658     -40.153  23.493 -19.848  1.00  0.82           C  
ATOM  10646  O   ARG A 658     -39.760  24.108 -18.858  1.00  0.82           O  
ATOM  10647  CB  ARG A 658     -39.057  21.295 -20.323  1.00  0.82           C  
ATOM  10648  CG  ARG A 658     -39.017  19.793 -20.055  1.00  0.82           C  
ATOM  10649  CD  ARG A 658     -37.816  19.138 -20.656  1.00  0.82           C  
ATOM  10650  NE  ARG A 658     -37.786  17.703 -20.383  1.00  0.82           N  
ATOM  10651  CZ  ARG A 658     -36.793  16.866 -20.750  1.00  0.82           C  
ATOM  10652  NH1 ARG A 658     -35.741  17.329 -21.386  1.00  0.82           N  
ATOM  10653  NH2 ARG A 658     -36.878  15.574 -20.467  1.00  0.82           N  
ATOM  10654  H   ARG A 658     -41.345  21.059 -21.429  1.00  0.82           H  
ATOM  10655  HA  ARG A 658     -40.439  21.678 -18.761  1.00  0.82           H  
ATOM  10656 1HB  ARG A 658     -38.981  21.453 -21.398  1.00  0.82           H  
ATOM  10657 2HB  ARG A 658     -38.172  21.738 -19.859  1.00  0.82           H  
ATOM  10658 1HG  ARG A 658     -38.993  19.621 -18.977  1.00  0.82           H  
ATOM  10659 2HG  ARG A 658     -39.910  19.328 -20.480  1.00  0.82           H  
ATOM  10660 1HD  ARG A 658     -37.838  19.271 -21.732  1.00  0.82           H  
ATOM  10661 2HD  ARG A 658     -36.916  19.582 -20.269  1.00  0.82           H  
ATOM  10662  HE  ARG A 658     -38.576  17.305 -19.894  1.00  0.82           H  
ATOM  10663 1HH1 ARG A 658     -35.670  18.318 -21.591  1.00  0.82           H  
ATOM  10664 2HH1 ARG A 658     -34.999  16.701 -21.654  1.00  0.82           H  
ATOM  10665 1HH2 ARG A 658     -37.685  15.215 -19.975  1.00  0.82           H  
ATOM  10666 2HH2 ARG A 658     -36.132  14.945 -20.738  1.00  0.82           H  
ATOM  10667  N   PHE A 659     -40.516  24.100 -20.986  1.00  0.81           N  
ATOM  10668  CA  PHE A 659     -40.460  25.554 -21.126  1.00  0.81           C  
ATOM  10669  C   PHE A 659     -41.281  26.218 -20.057  1.00  0.81           C  
ATOM  10670  O   PHE A 659     -40.792  27.116 -19.367  1.00  0.81           O  
ATOM  10671  CB  PHE A 659     -40.973  26.025 -22.477  1.00  0.81           C  
ATOM  10672  CG  PHE A 659     -41.120  27.534 -22.582  1.00  0.81           C  
ATOM  10673  CD1 PHE A 659     -40.055  28.383 -22.827  1.00  0.81           C  
ATOM  10674  CD2 PHE A 659     -42.369  28.100 -22.416  1.00  0.81           C  
ATOM  10675  CE1 PHE A 659     -40.257  29.763 -22.901  1.00  0.81           C  
ATOM  10676  CE2 PHE A 659     -42.560  29.458 -22.486  1.00  0.81           C  
ATOM  10677  CZ  PHE A 659     -41.505  30.288 -22.728  1.00  0.81           C  
ATOM  10678  H   PHE A 659     -40.813  23.532 -21.780  1.00  0.81           H  
ATOM  10679  HA  PHE A 659     -39.437  25.884 -21.016  1.00  0.81           H  
ATOM  10680 1HB  PHE A 659     -40.324  25.683 -23.252  1.00  0.81           H  
ATOM  10681 2HB  PHE A 659     -41.945  25.593 -22.655  1.00  0.81           H  
ATOM  10682  HD1 PHE A 659     -39.069  27.965 -22.962  1.00  0.81           H  
ATOM  10683  HD2 PHE A 659     -43.225  27.449 -22.220  1.00  0.81           H  
ATOM  10684  HE1 PHE A 659     -39.437  30.432 -23.092  1.00  0.81           H  
ATOM  10685  HE2 PHE A 659     -43.564  29.867 -22.343  1.00  0.81           H  
ATOM  10686  HZ  PHE A 659     -41.666  31.360 -22.780  1.00  0.81           H  
ATOM  10687  N   GLU A 660     -42.530  25.780 -19.898  1.00  0.81           N  
ATOM  10688  CA  GLU A 660     -43.370  26.406 -18.894  1.00  0.81           C  
ATOM  10689  C   GLU A 660     -42.810  26.161 -17.489  1.00  0.81           C  
ATOM  10690  O   GLU A 660     -42.782  27.073 -16.666  1.00  0.81           O  
ATOM  10691  CB  GLU A 660     -44.807  25.897 -19.004  1.00  0.81           C  
ATOM  10692  CG  GLU A 660     -45.581  26.360 -20.268  1.00  0.81           C  
ATOM  10693  CD  GLU A 660     -45.816  27.869 -20.345  1.00  0.81           C  
ATOM  10694  OE1 GLU A 660     -46.288  28.431 -19.387  1.00  0.81           O  
ATOM  10695  OE2 GLU A 660     -45.559  28.440 -21.383  1.00  0.81           O  
ATOM  10696  H   GLU A 660     -42.894  25.029 -20.493  1.00  0.81           H  
ATOM  10697  HA  GLU A 660     -43.373  27.481 -19.075  1.00  0.81           H  
ATOM  10698 1HB  GLU A 660     -44.794  24.803 -19.010  1.00  0.81           H  
ATOM  10699 2HB  GLU A 660     -45.371  26.212 -18.125  1.00  0.81           H  
ATOM  10700 1HG  GLU A 660     -45.016  26.048 -21.149  1.00  0.81           H  
ATOM  10701 2HG  GLU A 660     -46.540  25.849 -20.293  1.00  0.81           H  
ATOM  10702  N   ILE A 661     -42.260  24.971 -17.228  1.00  0.81           N  
ATOM  10703  CA  ILE A 661     -41.687  24.719 -15.904  1.00  0.81           C  
ATOM  10704  C   ILE A 661     -40.523  25.654 -15.598  1.00  0.81           C  
ATOM  10705  O   ILE A 661     -40.446  26.233 -14.507  1.00  0.81           O  
ATOM  10706  CB  ILE A 661     -41.222  23.263 -15.762  1.00  0.81           C  
ATOM  10707  CG1 ILE A 661     -42.454  22.334 -15.739  1.00  0.81           C  
ATOM  10708  CG2 ILE A 661     -40.346  23.130 -14.533  1.00  0.81           C  
ATOM  10709  CD1 ILE A 661     -42.137  20.864 -15.894  1.00  0.81           C  
ATOM  10710  H   ILE A 661     -42.290  24.224 -17.927  1.00  0.81           H  
ATOM  10711  HA  ILE A 661     -42.465  24.897 -15.161  1.00  0.81           H  
ATOM  10712  HB  ILE A 661     -40.641  22.984 -16.637  1.00  0.81           H  
ATOM  10713 1HG1 ILE A 661     -42.979  22.477 -14.795  1.00  0.81           H  
ATOM  10714 2HG1 ILE A 661     -43.121  22.627 -16.551  1.00  0.81           H  
ATOM  10715 1HG2 ILE A 661     -40.002  22.104 -14.424  1.00  0.81           H  
ATOM  10716 2HG2 ILE A 661     -39.482  23.788 -14.622  1.00  0.81           H  
ATOM  10717 3HG2 ILE A 661     -40.922  23.420 -13.679  1.00  0.81           H  
ATOM  10718 1HD1 ILE A 661     -43.064  20.296 -15.870  1.00  0.81           H  
ATOM  10719 2HD1 ILE A 661     -41.636  20.700 -16.847  1.00  0.81           H  
ATOM  10720 3HD1 ILE A 661     -41.489  20.537 -15.080  1.00  0.81           H  
ATOM  10721  N   ILE A 662     -39.629  25.821 -16.565  1.00  0.82           N  
ATOM  10722  CA  ILE A 662     -38.494  26.705 -16.382  1.00  0.82           C  
ATOM  10723  C   ILE A 662     -38.920  28.156 -16.288  1.00  0.82           C  
ATOM  10724  O   ILE A 662     -38.392  28.898 -15.455  1.00  0.82           O  
ATOM  10725  CB  ILE A 662     -37.457  26.525 -17.488  1.00  0.82           C  
ATOM  10726  CG1 ILE A 662     -36.860  25.126 -17.406  1.00  0.82           C  
ATOM  10727  CG2 ILE A 662     -36.381  27.594 -17.414  1.00  0.82           C  
ATOM  10728  CD1 ILE A 662     -36.227  24.815 -16.097  1.00  0.82           C  
ATOM  10729  H   ILE A 662     -39.742  25.312 -17.443  1.00  0.82           H  
ATOM  10730  HA  ILE A 662     -38.013  26.436 -15.442  1.00  0.82           H  
ATOM  10731  HB  ILE A 662     -37.966  26.602 -18.454  1.00  0.82           H  
ATOM  10732 1HG1 ILE A 662     -37.631  24.389 -17.605  1.00  0.82           H  
ATOM  10733 2HG1 ILE A 662     -36.083  25.040 -18.146  1.00  0.82           H  
ATOM  10734 1HG2 ILE A 662     -35.683  27.446 -18.233  1.00  0.82           H  
ATOM  10735 2HG2 ILE A 662     -36.840  28.569 -17.503  1.00  0.82           H  
ATOM  10736 3HG2 ILE A 662     -35.855  27.527 -16.463  1.00  0.82           H  
ATOM  10737 1HD1 ILE A 662     -35.811  23.804 -16.130  1.00  0.82           H  
ATOM  10738 2HD1 ILE A 662     -35.429  25.530 -15.897  1.00  0.82           H  
ATOM  10739 3HD1 ILE A 662     -36.974  24.873 -15.305  1.00  0.82           H  
ATOM  10740  N   LYS A 663     -39.871  28.576 -17.119  1.00  0.83           N  
ATOM  10741  CA  LYS A 663     -40.342  29.945 -17.037  1.00  0.83           C  
ATOM  10742  C   LYS A 663     -40.906  30.220 -15.649  1.00  0.83           C  
ATOM  10743  O   LYS A 663     -40.569  31.235 -15.039  1.00  0.83           O  
ATOM  10744  CB  LYS A 663     -41.367  30.240 -18.133  1.00  0.83           C  
ATOM  10745  CG  LYS A 663     -41.886  31.664 -18.114  1.00  0.83           C  
ATOM  10746  CD  LYS A 663     -42.825  31.937 -19.277  1.00  0.83           C  
ATOM  10747  CE  LYS A 663     -43.456  33.312 -19.142  1.00  0.83           C  
ATOM  10748  NZ  LYS A 663     -44.376  33.626 -20.262  1.00  0.83           N  
ATOM  10749  H   LYS A 663     -40.274  27.947 -17.812  1.00  0.83           H  
ATOM  10750  HA  LYS A 663     -39.500  30.609 -17.183  1.00  0.83           H  
ATOM  10751 1HB  LYS A 663     -40.919  30.047 -19.112  1.00  0.83           H  
ATOM  10752 2HB  LYS A 663     -42.219  29.560 -18.028  1.00  0.83           H  
ATOM  10753 1HG  LYS A 663     -42.420  31.831 -17.180  1.00  0.83           H  
ATOM  10754 2HG  LYS A 663     -41.047  32.361 -18.162  1.00  0.83           H  
ATOM  10755 1HD  LYS A 663     -42.271  31.897 -20.216  1.00  0.83           H  
ATOM  10756 2HD  LYS A 663     -43.610  31.177 -19.304  1.00  0.83           H  
ATOM  10757 1HE  LYS A 663     -44.022  33.338 -18.217  1.00  0.83           H  
ATOM  10758 2HE  LYS A 663     -42.675  34.068 -19.097  1.00  0.83           H  
ATOM  10759 1HZ  LYS A 663     -44.778  34.541 -20.104  1.00  0.83           H  
ATOM  10760 2HZ  LYS A 663     -43.868  33.641 -21.169  1.00  0.83           H  
ATOM  10761 3HZ  LYS A 663     -45.110  32.937 -20.302  1.00  0.83           H  
ATOM  10762  N   GLU A 664     -41.731  29.306 -15.108  1.00  0.84           N  
ATOM  10763  CA  GLU A 664     -42.286  29.522 -13.774  1.00  0.84           C  
ATOM  10764  C   GLU A 664     -41.184  29.596 -12.722  1.00  0.84           C  
ATOM  10765  O   GLU A 664     -41.195  30.470 -11.847  1.00  0.84           O  
ATOM  10766  CB  GLU A 664     -43.220  28.369 -13.382  1.00  0.84           C  
ATOM  10767  CG  GLU A 664     -44.560  28.275 -14.117  1.00  0.84           C  
ATOM  10768  CD  GLU A 664     -45.338  26.983 -13.774  1.00  0.84           C  
ATOM  10769  OE1 GLU A 664     -44.804  26.125 -13.084  1.00  0.84           O  
ATOM  10770  OE2 GLU A 664     -46.458  26.861 -14.208  1.00  0.84           O  
ATOM  10771  H   GLU A 664     -41.990  28.473 -15.638  1.00  0.84           H  
ATOM  10772  HA  GLU A 664     -42.836  30.464 -13.776  1.00  0.84           H  
ATOM  10773 1HB  GLU A 664     -42.701  27.425 -13.554  1.00  0.84           H  
ATOM  10774 2HB  GLU A 664     -43.431  28.428 -12.314  1.00  0.84           H  
ATOM  10775 1HG  GLU A 664     -45.169  29.137 -13.845  1.00  0.84           H  
ATOM  10776 2HG  GLU A 664     -44.384  28.323 -15.187  1.00  0.84           H  
ATOM  10777  N   ALA A 665     -40.189  28.707 -12.833  1.00  0.86           N  
ATOM  10778  CA  ALA A 665     -39.087  28.693 -11.884  1.00  0.86           C  
ATOM  10779  C   ALA A 665     -38.327  30.016 -11.922  1.00  0.86           C  
ATOM  10780  O   ALA A 665     -37.927  30.557 -10.881  1.00  0.86           O  
ATOM  10781  CB  ALA A 665     -38.159  27.519 -12.193  1.00  0.86           C  
ATOM  10782  H   ALA A 665     -40.224  27.996 -13.566  1.00  0.86           H  
ATOM  10783  HA  ALA A 665     -39.499  28.567 -10.883  1.00  0.86           H  
ATOM  10784 1HB  ALA A 665     -37.345  27.498 -11.469  1.00  0.86           H  
ATOM  10785 2HB  ALA A 665     -38.719  26.586 -12.147  1.00  0.86           H  
ATOM  10786 3HB  ALA A 665     -37.747  27.643 -13.195  1.00  0.86           H  
ATOM  10787  N   TYR A 666     -38.153  30.559 -13.129  1.00  0.88           N  
ATOM  10788  CA  TYR A 666     -37.434  31.806 -13.316  1.00  0.88           C  
ATOM  10789  C   TYR A 666     -38.232  32.993 -12.803  1.00  0.88           C  
ATOM  10790  O   TYR A 666     -37.683  33.862 -12.123  1.00  0.88           O  
ATOM  10791  CB  TYR A 666     -37.015  31.973 -14.765  1.00  0.88           C  
ATOM  10792  CG  TYR A 666     -36.156  33.180 -15.015  1.00  0.88           C  
ATOM  10793  CD1 TYR A 666     -35.252  33.615 -14.051  1.00  0.88           C  
ATOM  10794  CD2 TYR A 666     -36.199  33.795 -16.223  1.00  0.88           C  
ATOM  10795  CE1 TYR A 666     -34.428  34.690 -14.322  1.00  0.88           C  
ATOM  10796  CE2 TYR A 666     -35.385  34.857 -16.492  1.00  0.88           C  
ATOM  10797  CZ  TYR A 666     -34.507  35.314 -15.556  1.00  0.88           C  
ATOM  10798  OH  TYR A 666     -33.704  36.392 -15.846  1.00  0.88           O  
ATOM  10799  H   TYR A 666     -38.497  30.065 -13.953  1.00  0.88           H  
ATOM  10800  HA  TYR A 666     -36.519  31.752 -12.730  1.00  0.88           H  
ATOM  10801 1HB  TYR A 666     -36.476  31.085 -15.093  1.00  0.88           H  
ATOM  10802 2HB  TYR A 666     -37.911  32.052 -15.385  1.00  0.88           H  
ATOM  10803  HD1 TYR A 666     -35.193  33.111 -13.087  1.00  0.88           H  
ATOM  10804  HD2 TYR A 666     -36.880  33.441 -16.974  1.00  0.88           H  
ATOM  10805  HE1 TYR A 666     -33.723  35.037 -13.569  1.00  0.88           H  
ATOM  10806  HE2 TYR A 666     -35.436  35.326 -17.458  1.00  0.88           H  
ATOM  10807  HH  TYR A 666     -34.011  36.800 -16.680  1.00  0.88           H  
ATOM  10808  N   MET A 667     -39.528  33.051 -13.116  1.00  0.89           N  
ATOM  10809  CA  MET A 667     -40.328  34.177 -12.651  1.00  0.89           C  
ATOM  10810  C   MET A 667     -40.309  34.234 -11.130  1.00  0.89           C  
ATOM  10811  O   MET A 667     -40.140  35.307 -10.539  1.00  0.89           O  
ATOM  10812  CB  MET A 667     -41.773  34.055 -13.146  1.00  0.89           C  
ATOM  10813  CG  MET A 667     -41.947  34.251 -14.648  1.00  0.89           C  
ATOM  10814  SD  MET A 667     -43.606  33.979 -15.222  1.00  0.89           S  
ATOM  10815  CE  MET A 667     -44.367  35.466 -14.597  1.00  0.89           C  
ATOM  10816  H   MET A 667     -39.949  32.319 -13.686  1.00  0.89           H  
ATOM  10817  HA  MET A 667     -39.891  35.100 -13.030  1.00  0.89           H  
ATOM  10818 1HB  MET A 667     -42.146  33.057 -12.902  1.00  0.89           H  
ATOM  10819 2HB  MET A 667     -42.400  34.777 -12.627  1.00  0.89           H  
ATOM  10820 1HG  MET A 667     -41.679  35.269 -14.902  1.00  0.89           H  
ATOM  10821 2HG  MET A 667     -41.293  33.573 -15.177  1.00  0.89           H  
ATOM  10822 1HE  MET A 667     -45.425  35.481 -14.869  1.00  0.89           H  
ATOM  10823 2HE  MET A 667     -44.267  35.499 -13.512  1.00  0.89           H  
ATOM  10824 3HE  MET A 667     -43.875  36.340 -15.039  1.00  0.89           H  
ATOM  10825  N   ARG A 668     -40.429  33.069 -10.481  1.00  0.91           N  
ATOM  10826  CA  ARG A 668     -40.396  33.040  -9.029  1.00  0.91           C  
ATOM  10827  C   ARG A 668     -39.016  33.419  -8.510  1.00  0.91           C  
ATOM  10828  O   ARG A 668     -38.908  34.190  -7.556  1.00  0.91           O  
ATOM  10829  CB  ARG A 668     -40.784  31.662  -8.523  1.00  0.91           C  
ATOM  10830  CG  ARG A 668     -42.234  31.292  -8.761  1.00  0.91           C  
ATOM  10831  CD  ARG A 668     -43.184  32.087  -7.905  1.00  0.91           C  
ATOM  10832  NE  ARG A 668     -44.569  31.633  -8.058  1.00  0.91           N  
ATOM  10833  CZ  ARG A 668     -45.633  32.071  -7.339  1.00  0.91           C  
ATOM  10834  NH1 ARG A 668     -45.491  32.979  -6.384  1.00  0.91           N  
ATOM  10835  NH2 ARG A 668     -46.840  31.557  -7.581  1.00  0.91           N  
ATOM  10836  H   ARG A 668     -40.568  32.199 -11.001  1.00  0.91           H  
ATOM  10837  HA  ARG A 668     -41.122  33.756  -8.652  1.00  0.91           H  
ATOM  10838 1HB  ARG A 668     -40.167  30.905  -9.018  1.00  0.91           H  
ATOM  10839 2HB  ARG A 668     -40.589  31.594  -7.454  1.00  0.91           H  
ATOM  10840 1HG  ARG A 668     -42.476  31.460  -9.801  1.00  0.91           H  
ATOM  10841 2HG  ARG A 668     -42.353  30.256  -8.539  1.00  0.91           H  
ATOM  10842 1HD  ARG A 668     -42.896  31.959  -6.881  1.00  0.91           H  
ATOM  10843 2HD  ARG A 668     -43.138  33.141  -8.164  1.00  0.91           H  
ATOM  10844  HE  ARG A 668     -44.751  30.934  -8.767  1.00  0.91           H  
ATOM  10845 1HH1 ARG A 668     -44.566  33.375  -6.139  1.00  0.91           H  
ATOM  10846 2HH1 ARG A 668     -46.291  33.272  -5.848  1.00  0.91           H  
ATOM  10847 1HH2 ARG A 668     -46.961  30.813  -8.292  1.00  0.91           H  
ATOM  10848 2HH2 ARG A 668     -47.634  31.866  -7.044  1.00  0.91           H  
ATOM  10849  N   SER A 669     -37.956  32.961  -9.178  1.00  0.93           N  
ATOM  10850  CA  SER A 669     -36.613  33.287  -8.734  1.00  0.93           C  
ATOM  10851  C   SER A 669     -36.373  34.789  -8.802  1.00  0.93           C  
ATOM  10852  O   SER A 669     -35.754  35.369  -7.908  1.00  0.93           O  
ATOM  10853  CB  SER A 669     -35.588  32.557  -9.573  1.00  0.93           C  
ATOM  10854  OG  SER A 669     -35.688  31.164  -9.394  1.00  0.93           O  
ATOM  10855  H   SER A 669     -38.070  32.323  -9.966  1.00  0.93           H  
ATOM  10856  HA  SER A 669     -36.505  32.964  -7.699  1.00  0.93           H  
ATOM  10857 1HB  SER A 669     -35.741  32.803 -10.620  1.00  0.93           H  
ATOM  10858 2HB  SER A 669     -34.592  32.894  -9.301  1.00  0.93           H  
ATOM  10859  HG  SER A 669     -36.552  30.903  -9.794  1.00  0.93           H  
ATOM  10860  N   LEU A 670     -36.875  35.440  -9.853  1.00  0.95           N  
ATOM  10861  CA  LEU A 670     -36.703  36.879  -9.940  1.00  0.95           C  
ATOM  10862  C   LEU A 670     -37.463  37.582  -8.813  1.00  0.95           C  
ATOM  10863  O   LEU A 670     -36.925  38.452  -8.126  1.00  0.95           O  
ATOM  10864  CB  LEU A 670     -37.243  37.421 -11.277  1.00  0.95           C  
ATOM  10865  CG  LEU A 670     -36.500  37.071 -12.580  1.00  0.95           C  
ATOM  10866  CD1 LEU A 670     -37.300  37.571 -13.720  1.00  0.95           C  
ATOM  10867  CD2 LEU A 670     -35.157  37.708 -12.608  1.00  0.95           C  
ATOM  10868  H   LEU A 670     -37.357  34.925 -10.590  1.00  0.95           H  
ATOM  10869  HA  LEU A 670     -35.648  37.103  -9.849  1.00  0.95           H  
ATOM  10870 1HB  LEU A 670     -38.264  37.052 -11.392  1.00  0.95           H  
ATOM  10871 2HB  LEU A 670     -37.290  38.511 -11.215  1.00  0.95           H  
ATOM  10872  HG  LEU A 670     -36.409  35.995 -12.668  1.00  0.95           H  
ATOM  10873 1HD1 LEU A 670     -36.805  37.331 -14.662  1.00  0.95           H  
ATOM  10874 2HD1 LEU A 670     -38.270  37.110 -13.679  1.00  0.95           H  
ATOM  10875 3HD1 LEU A 670     -37.397  38.645 -13.625  1.00  0.95           H  
ATOM  10876 1HD2 LEU A 670     -34.659  37.472 -13.540  1.00  0.95           H  
ATOM  10877 2HD2 LEU A 670     -35.275  38.780 -12.527  1.00  0.95           H  
ATOM  10878 3HD2 LEU A 670     -34.574  37.331 -11.782  1.00  0.95           H  
ATOM  10879  N   ASN A 671     -38.694  37.128  -8.549  1.00  0.97           N  
ATOM  10880  CA  ASN A 671     -39.551  37.727  -7.526  1.00  0.97           C  
ATOM  10881  C   ASN A 671     -38.967  37.579  -6.123  1.00  0.97           C  
ATOM  10882  O   ASN A 671     -39.060  38.494  -5.289  1.00  0.97           O  
ATOM  10883  CB  ASN A 671     -40.930  37.093  -7.587  1.00  0.97           C  
ATOM  10884  CG  ASN A 671     -41.712  37.537  -8.798  1.00  0.97           C  
ATOM  10885  OD1 ASN A 671     -41.435  38.581  -9.401  1.00  0.97           O  
ATOM  10886  ND2 ASN A 671     -42.687  36.757  -9.170  1.00  0.97           N  
ATOM  10887  H   ASN A 671     -39.083  36.379  -9.126  1.00  0.97           H  
ATOM  10888  HA  ASN A 671     -39.637  38.793  -7.730  1.00  0.97           H  
ATOM  10889 1HB  ASN A 671     -40.823  36.008  -7.616  1.00  0.97           H  
ATOM  10890 2HB  ASN A 671     -41.492  37.337  -6.687  1.00  0.97           H  
ATOM  10891 1HD2 ASN A 671     -43.238  36.997  -9.966  1.00  0.97           H  
ATOM  10892 2HD2 ASN A 671     -42.877  35.923  -8.658  1.00  0.97           H  
ATOM  10893  N   ASN A 672     -38.293  36.452  -5.905  1.00  0.98           N  
ATOM  10894  CA  ASN A 672     -37.683  36.087  -4.638  1.00  0.98           C  
ATOM  10895  C   ASN A 672     -36.595  37.027  -4.221  1.00  0.98           C  
ATOM  10896  O   ASN A 672     -36.269  37.116  -3.042  1.00  0.98           O  
ATOM  10897  CB  ASN A 672     -37.165  34.678  -4.698  1.00  0.98           C  
ATOM  10898  CG  ASN A 672     -38.252  33.798  -4.646  1.00  0.98           C  
ATOM  10899  OD1 ASN A 672     -39.286  34.276  -4.177  1.00  0.98           O  
ATOM  10900  ND2 ASN A 672     -38.118  32.572  -5.092  1.00  0.98           N  
ATOM  10901  H   ASN A 672     -38.259  35.765  -6.658  1.00  0.98           H  
ATOM  10902  HA  ASN A 672     -38.456  36.133  -3.870  1.00  0.98           H  
ATOM  10903 1HB  ASN A 672     -36.631  34.517  -5.630  1.00  0.98           H  
ATOM  10904 2HB  ASN A 672     -36.481  34.479  -3.881  1.00  0.98           H  
ATOM  10905 1HD2 ASN A 672     -38.905  31.926  -5.083  1.00  0.98           H  
ATOM  10906 2HD2 ASN A 672     -37.236  32.269  -5.450  1.00  0.98           H  
ATOM  10907  N   PHE A 673     -36.045  37.760  -5.166  1.00  0.98           N  
ATOM  10908  CA  PHE A 673     -35.010  38.709  -4.866  1.00  0.98           C  
ATOM  10909  C   PHE A 673     -35.393  39.656  -3.741  1.00  0.98           C  
ATOM  10910  O   PHE A 673     -34.562  40.014  -2.901  1.00  0.98           O  
ATOM  10911  CB  PHE A 673     -34.640  39.485  -6.078  1.00  0.98           C  
ATOM  10912  CG  PHE A 673     -33.641  40.498  -5.770  1.00  0.98           C  
ATOM  10913  CD1 PHE A 673     -32.323  40.161  -5.571  1.00  0.98           C  
ATOM  10914  CD2 PHE A 673     -34.020  41.804  -5.674  1.00  0.98           C  
ATOM  10915  CE1 PHE A 673     -31.416  41.123  -5.258  1.00  0.98           C  
ATOM  10916  CE2 PHE A 673     -33.121  42.760  -5.374  1.00  0.98           C  
ATOM  10917  CZ  PHE A 673     -31.822  42.431  -5.155  1.00  0.98           C  
ATOM  10918  H   PHE A 673     -36.370  37.690  -6.132  1.00  0.98           H  
ATOM  10919  HA  PHE A 673     -34.132  38.151  -4.563  1.00  0.98           H  
ATOM  10920 1HB  PHE A 673     -34.257  38.814  -6.824  1.00  0.98           H  
ATOM  10921 2HB  PHE A 673     -35.526  39.974  -6.486  1.00  0.98           H  
ATOM  10922  HD1 PHE A 673     -32.013  39.119  -5.648  1.00  0.98           H  
ATOM  10923  HD2 PHE A 673     -35.067  42.062  -5.837  1.00  0.98           H  
ATOM  10924  HE1 PHE A 673     -30.373  40.855  -5.086  1.00  0.98           H  
ATOM  10925  HE2 PHE A 673     -33.440  43.780  -5.295  1.00  0.98           H  
ATOM  10926  HZ  PHE A 673     -31.104  43.213  -4.901  1.00  0.98           H  
ATOM  10927  N   ARG A 674     -36.644  40.115  -3.729  1.00  0.96           N  
ATOM  10928  CA  ARG A 674     -37.028  41.088  -2.723  1.00  0.96           C  
ATOM  10929  C   ARG A 674     -37.031  40.507  -1.321  1.00  0.96           C  
ATOM  10930  O   ARG A 674     -37.107  41.248  -0.338  1.00  0.96           O  
ATOM  10931  CB  ARG A 674     -38.379  41.701  -3.009  1.00  0.96           C  
ATOM  10932  CG  ARG A 674     -38.431  42.617  -4.225  1.00  0.96           C  
ATOM  10933  CD  ARG A 674     -39.750  43.281  -4.311  1.00  0.96           C  
ATOM  10934  NE  ARG A 674     -39.871  44.143  -5.468  1.00  0.96           N  
ATOM  10935  CZ  ARG A 674     -40.852  45.044  -5.630  1.00  0.96           C  
ATOM  10936  NH1 ARG A 674     -41.765  45.207  -4.677  1.00  0.96           N  
ATOM  10937  NH2 ARG A 674     -40.898  45.776  -6.738  1.00  0.96           N  
ATOM  10938  H   ARG A 674     -37.338  39.752  -4.389  1.00  0.96           H  
ATOM  10939  HA  ARG A 674     -36.304  41.880  -2.750  1.00  0.96           H  
ATOM  10940 1HB  ARG A 674     -39.095  40.902  -3.182  1.00  0.96           H  
ATOM  10941 2HB  ARG A 674     -38.721  42.271  -2.140  1.00  0.96           H  
ATOM  10942 1HG  ARG A 674     -37.659  43.386  -4.155  1.00  0.96           H  
ATOM  10943 2HG  ARG A 674     -38.283  42.029  -5.136  1.00  0.96           H  
ATOM  10944 1HD  ARG A 674     -40.532  42.525  -4.367  1.00  0.96           H  
ATOM  10945 2HD  ARG A 674     -39.904  43.892  -3.423  1.00  0.96           H  
ATOM  10946  HE  ARG A 674     -39.198  44.044  -6.222  1.00  0.96           H  
ATOM  10947 1HH1 ARG A 674     -41.722  44.659  -3.793  1.00  0.96           H  
ATOM  10948 2HH1 ARG A 674     -42.498  45.889  -4.790  1.00  0.96           H  
ATOM  10949 1HH2 ARG A 674     -40.184  45.653  -7.492  1.00  0.96           H  
ATOM  10950 2HH2 ARG A 674     -41.626  46.455  -6.865  1.00  0.96           H  
ATOM  10951  N   ALA A 675     -37.000  39.184  -1.234  1.00  0.93           N  
ATOM  10952  CA  ALA A 675     -37.008  38.489   0.019  1.00  0.93           C  
ATOM  10953  C   ALA A 675     -35.604  37.981   0.397  1.00  0.93           C  
ATOM  10954  O   ALA A 675     -35.469  37.140   1.277  1.00  0.93           O  
ATOM  10955  CB  ALA A 675     -38.010  37.361  -0.034  1.00  0.93           C  
ATOM  10956  H   ALA A 675     -36.910  38.617  -2.071  1.00  0.93           H  
ATOM  10957  HA  ALA A 675     -37.315  39.189   0.771  1.00  0.93           H  
ATOM  10958 1HB  ALA A 675     -38.036  36.860   0.932  1.00  0.93           H  
ATOM  10959 2HB  ALA A 675     -38.993  37.760  -0.264  1.00  0.93           H  
ATOM  10960 3HB  ALA A 675     -37.740  36.692  -0.788  1.00  0.93           H  
ATOM  10961  N   GLU A 676     -34.558  38.467  -0.283  1.00  0.90           N  
ATOM  10962  CA  GLU A 676     -33.166  38.118   0.050  1.00  0.90           C  
ATOM  10963  C   GLU A 676     -32.624  38.986   1.200  1.00  0.90           C  
ATOM  10964  O   GLU A 676     -33.152  40.061   1.480  1.00  0.90           O  
ATOM  10965  CB  GLU A 676     -32.237  38.269  -1.160  1.00  0.90           C  
ATOM  10966  CG  GLU A 676     -32.464  37.320  -2.326  1.00  0.90           C  
ATOM  10967  CD  GLU A 676     -32.092  35.871  -2.066  1.00  0.90           C  
ATOM  10968  OE1 GLU A 676     -31.709  35.530  -0.968  1.00  0.90           O  
ATOM  10969  OE2 GLU A 676     -32.209  35.087  -2.980  1.00  0.90           O  
ATOM  10970  H   GLU A 676     -34.716  39.118  -1.055  1.00  0.90           H  
ATOM  10971  HA  GLU A 676     -33.143  37.076   0.375  1.00  0.90           H  
ATOM  10972 1HB  GLU A 676     -32.343  39.282  -1.558  1.00  0.90           H  
ATOM  10973 2HB  GLU A 676     -31.199  38.162  -0.838  1.00  0.90           H  
ATOM  10974 1HG  GLU A 676     -33.526  37.342  -2.548  1.00  0.90           H  
ATOM  10975 2HG  GLU A 676     -31.927  37.691  -3.198  1.00  0.90           H  
ATOM  10976  N   GLN A 677     -31.570  38.517   1.872  1.00  0.86           N  
ATOM  10977  CA  GLN A 677     -30.912  39.317   2.913  1.00  0.86           C  
ATOM  10978  C   GLN A 677     -30.376  40.650   2.325  1.00  0.86           C  
ATOM  10979  O   GLN A 677     -29.899  40.646   1.184  1.00  0.86           O  
ATOM  10980  CB  GLN A 677     -29.762  38.515   3.537  1.00  0.86           C  
ATOM  10981  CG  GLN A 677     -28.601  38.256   2.607  1.00  0.86           C  
ATOM  10982  CD  GLN A 677     -27.524  37.369   3.240  1.00  0.86           C  
ATOM  10983  OE1 GLN A 677     -26.958  37.672   4.294  1.00  0.86           O  
ATOM  10984  NE2 GLN A 677     -27.256  36.242   2.591  1.00  0.86           N  
ATOM  10985  H   GLN A 677     -31.202  37.604   1.625  1.00  0.86           H  
ATOM  10986  HA  GLN A 677     -31.647  39.497   3.684  1.00  0.86           H  
ATOM  10987 1HB  GLN A 677     -29.381  39.042   4.411  1.00  0.86           H  
ATOM  10988 2HB  GLN A 677     -30.138  37.550   3.880  1.00  0.86           H  
ATOM  10989 1HG  GLN A 677     -28.966  37.763   1.704  1.00  0.86           H  
ATOM  10990 2HG  GLN A 677     -28.155  39.208   2.359  1.00  0.86           H  
ATOM  10991 1HE2 GLN A 677     -26.572  35.605   2.945  1.00  0.86           H  
ATOM  10992 2HE2 GLN A 677     -27.740  36.029   1.716  1.00  0.86           H  
ATOM  10993  N   PRO A 678     -30.387  41.779   3.087  1.00  0.82           N  
ATOM  10994  CA  PRO A 678     -29.881  43.102   2.713  1.00  0.82           C  
ATOM  10995  C   PRO A 678     -28.467  43.127   2.135  1.00  0.82           C  
ATOM  10996  O   PRO A 678     -28.199  43.883   1.199  1.00  0.82           O  
ATOM  10997  CB  PRO A 678     -29.902  43.839   4.053  1.00  0.82           C  
ATOM  10998  CG  PRO A 678     -31.018  43.238   4.784  1.00  0.82           C  
ATOM  10999  CD  PRO A 678     -30.991  41.760   4.424  1.00  0.82           C  
ATOM  11000  HA  PRO A 678     -30.587  43.558   2.017  1.00  0.82           H  
ATOM  11001 1HB  PRO A 678     -28.940  43.737   4.560  1.00  0.82           H  
ATOM  11002 2HB  PRO A 678     -30.064  44.908   3.882  1.00  0.82           H  
ATOM  11003 1HG  PRO A 678     -30.840  43.416   5.848  1.00  0.82           H  
ATOM  11004 2HG  PRO A 678     -31.966  43.742   4.537  1.00  0.82           H  
ATOM  11005 1HD  PRO A 678     -30.387  41.182   5.129  1.00  0.82           H  
ATOM  11006 2HD  PRO A 678     -32.032  41.432   4.388  1.00  0.82           H  
ATOM  11007  N   HIS A 679     -27.570  42.262   2.620  1.00  0.79           N  
ATOM  11008  CA  HIS A 679     -26.212  42.206   2.074  1.00  0.79           C  
ATOM  11009  C   HIS A 679     -26.195  41.852   0.591  1.00  0.79           C  
ATOM  11010  O   HIS A 679     -25.678  42.610  -0.236  1.00  0.79           O  
ATOM  11011  CB  HIS A 679     -25.408  41.157   2.852  1.00  0.79           C  
ATOM  11012  CG  HIS A 679     -24.060  40.818   2.301  1.00  0.79           C  
ATOM  11013  ND1 HIS A 679     -23.339  39.721   2.733  1.00  0.79           N  
ATOM  11014  CD2 HIS A 679     -23.314  41.398   1.363  1.00  0.79           C  
ATOM  11015  CE1 HIS A 679     -22.196  39.668   2.097  1.00  0.79           C  
ATOM  11016  NE2 HIS A 679     -22.146  40.667   1.262  1.00  0.79           N  
ATOM  11017  H   HIS A 679     -27.788  41.692   3.434  1.00  0.79           H  
ATOM  11018  HA  HIS A 679     -25.732  43.176   2.195  1.00  0.79           H  
ATOM  11019 1HB  HIS A 679     -25.267  41.513   3.874  1.00  0.79           H  
ATOM  11020 2HB  HIS A 679     -25.985  40.236   2.924  1.00  0.79           H  
ATOM  11021  HD2 HIS A 679     -23.574  42.291   0.794  1.00  0.79           H  
ATOM  11022  HE1 HIS A 679     -21.422  38.915   2.237  1.00  0.79           H  
ATOM  11023  HE2 HIS A 679     -21.370  40.871   0.644  1.00  0.79           H  
ATOM  11024  N   GLN A 680     -26.797  40.723   0.248  1.00  0.76           N  
ATOM  11025  CA  GLN A 680     -26.844  40.272  -1.133  1.00  0.76           C  
ATOM  11026  C   GLN A 680     -27.712  41.186  -1.981  1.00  0.76           C  
ATOM  11027  O   GLN A 680     -27.419  41.440  -3.155  1.00  0.76           O  
ATOM  11028  CB  GLN A 680     -27.300  38.817  -1.190  1.00  0.76           C  
ATOM  11029  CG  GLN A 680     -26.237  37.857  -0.647  1.00  0.76           C  
ATOM  11030  CD  GLN A 680     -26.658  36.377  -0.640  1.00  0.76           C  
ATOM  11031  OE1 GLN A 680     -27.744  36.000  -0.178  1.00  0.76           O  
ATOM  11032  NE2 GLN A 680     -25.778  35.528  -1.155  1.00  0.76           N  
ATOM  11033  H   GLN A 680     -27.227  40.163   0.968  1.00  0.76           H  
ATOM  11034  HA  GLN A 680     -25.832  40.313  -1.533  1.00  0.76           H  
ATOM  11035 1HB  GLN A 680     -28.214  38.699  -0.603  1.00  0.76           H  
ATOM  11036 2HB  GLN A 680     -27.531  38.542  -2.218  1.00  0.76           H  
ATOM  11037 1HG  GLN A 680     -25.341  37.952  -1.264  1.00  0.76           H  
ATOM  11038 2HG  GLN A 680     -26.004  38.151   0.380  1.00  0.76           H  
ATOM  11039 1HE2 GLN A 680     -25.983  34.548  -1.185  1.00  0.76           H  
ATOM  11040 2HE2 GLN A 680     -24.910  35.867  -1.517  1.00  0.76           H  
ATOM  11041  N   HIS A 681     -28.772  41.708  -1.368  1.00  0.74           N  
ATOM  11042  CA  HIS A 681     -29.710  42.592  -2.035  1.00  0.74           C  
ATOM  11043  C   HIS A 681     -28.902  43.804  -2.531  1.00  0.74           C  
ATOM  11044  O   HIS A 681     -28.955  44.174  -3.714  1.00  0.74           O  
ATOM  11045  CB  HIS A 681     -30.790  42.993  -1.020  1.00  0.74           C  
ATOM  11046  CG  HIS A 681     -32.026  43.667  -1.488  1.00  0.74           C  
ATOM  11047  ND1 HIS A 681     -33.074  42.979  -2.040  1.00  0.74           N  
ATOM  11048  CD2 HIS A 681     -32.408  44.946  -1.458  1.00  0.74           C  
ATOM  11049  CE1 HIS A 681     -34.040  43.823  -2.314  1.00  0.74           C  
ATOM  11050  NE2 HIS A 681     -33.660  45.008  -1.965  1.00  0.74           N  
ATOM  11051  H   HIS A 681     -28.966  41.454  -0.397  1.00  0.74           H  
ATOM  11052  HA  HIS A 681     -30.170  42.090  -2.877  1.00  0.74           H  
ATOM  11053 1HB  HIS A 681     -31.106  42.100  -0.482  1.00  0.74           H  
ATOM  11054 2HB  HIS A 681     -30.339  43.650  -0.292  1.00  0.74           H  
ATOM  11055  HD1 HIS A 681     -33.134  41.976  -2.183  1.00  0.74           H  
ATOM  11056  HD2 HIS A 681     -31.951  45.833  -1.127  1.00  0.74           H  
ATOM  11057  HE1 HIS A 681     -34.949  43.505  -2.763  1.00  0.74           H  
ATOM  11058  N   ALA A 682     -28.124  44.403  -1.614  1.00  0.72           N  
ATOM  11059  CA  ALA A 682     -27.302  45.565  -1.922  1.00  0.72           C  
ATOM  11060  C   ALA A 682     -26.274  45.276  -3.015  1.00  0.72           C  
ATOM  11061  O   ALA A 682     -26.090  46.097  -3.920  1.00  0.72           O  
ATOM  11062  CB  ALA A 682     -26.564  46.034  -0.665  1.00  0.72           C  
ATOM  11063  H   ALA A 682     -28.115  44.053  -0.656  1.00  0.72           H  
ATOM  11064  HA  ALA A 682     -27.967  46.346  -2.267  1.00  0.72           H  
ATOM  11065 1HB  ALA A 682     -25.977  46.925  -0.894  1.00  0.72           H  
ATOM  11066 2HB  ALA A 682     -27.268  46.264   0.122  1.00  0.72           H  
ATOM  11067 3HB  ALA A 682     -25.899  45.241  -0.323  1.00  0.72           H  
ATOM  11068  N   MET A 683     -25.645  44.086  -2.974  1.00  0.71           N  
ATOM  11069  CA  MET A 683     -24.634  43.734  -3.979  1.00  0.71           C  
ATOM  11070  C   MET A 683     -25.225  43.679  -5.367  1.00  0.71           C  
ATOM  11071  O   MET A 683     -24.644  44.186  -6.336  1.00  0.71           O  
ATOM  11072  CB  MET A 683     -23.995  42.390  -3.657  1.00  0.71           C  
ATOM  11073  CG  MET A 683     -23.117  42.368  -2.447  1.00  0.71           C  
ATOM  11074  SD  MET A 683     -22.576  40.708  -2.073  1.00  0.71           S  
ATOM  11075  CE  MET A 683     -21.454  40.429  -3.424  1.00  0.71           C  
ATOM  11076  H   MET A 683     -25.832  43.447  -2.199  1.00  0.71           H  
ATOM  11077  HA  MET A 683     -23.867  44.499  -3.990  1.00  0.71           H  
ATOM  11078 1HB  MET A 683     -24.780  41.653  -3.506  1.00  0.71           H  
ATOM  11079 2HB  MET A 683     -23.401  42.063  -4.508  1.00  0.71           H  
ATOM  11080 1HG  MET A 683     -22.242  43.000  -2.616  1.00  0.71           H  
ATOM  11081 2HG  MET A 683     -23.653  42.769  -1.599  1.00  0.71           H  
ATOM  11082 1HE  MET A 683     -21.025  39.429  -3.342  1.00  0.71           H  
ATOM  11083 2HE  MET A 683     -21.995  40.519  -4.366  1.00  0.71           H  
ATOM  11084 3HE  MET A 683     -20.659  41.170  -3.389  1.00  0.71           H  
ATOM  11085  N   TYR A 684     -26.406  43.090  -5.476  1.00  0.70           N  
ATOM  11086  CA  TYR A 684     -27.061  43.030  -6.765  1.00  0.70           C  
ATOM  11087  C   TYR A 684     -27.266  44.427  -7.301  1.00  0.70           C  
ATOM  11088  O   TYR A 684     -26.924  44.716  -8.450  1.00  0.70           O  
ATOM  11089  CB  TYR A 684     -28.378  42.294  -6.660  1.00  0.70           C  
ATOM  11090  CG  TYR A 684     -29.194  42.315  -7.921  1.00  0.70           C  
ATOM  11091  CD1 TYR A 684     -28.848  41.521  -9.000  1.00  0.70           C  
ATOM  11092  CD2 TYR A 684     -30.324  43.093  -7.973  1.00  0.70           C  
ATOM  11093  CE1 TYR A 684     -29.632  41.527 -10.135  1.00  0.70           C  
ATOM  11094  CE2 TYR A 684     -31.111  43.073  -9.061  1.00  0.70           C  
ATOM  11095  CZ  TYR A 684     -30.775  42.304 -10.157  1.00  0.70           C  
ATOM  11096  OH  TYR A 684     -31.605  42.300 -11.250  1.00  0.70           O  
ATOM  11097  H   TYR A 684     -26.844  42.671  -4.653  1.00  0.70           H  
ATOM  11098  HA  TYR A 684     -26.423  42.495  -7.461  1.00  0.70           H  
ATOM  11099 1HB  TYR A 684     -28.197  41.258  -6.379  1.00  0.70           H  
ATOM  11100 2HB  TYR A 684     -28.963  42.747  -5.873  1.00  0.70           H  
ATOM  11101  HD1 TYR A 684     -27.951  40.901  -8.958  1.00  0.70           H  
ATOM  11102  HD2 TYR A 684     -30.595  43.715  -7.132  1.00  0.70           H  
ATOM  11103  HE1 TYR A 684     -29.366  40.912 -10.994  1.00  0.70           H  
ATOM  11104  HE2 TYR A 684     -32.013  43.684  -9.081  1.00  0.70           H  
ATOM  11105  HH  TYR A 684     -31.115  42.477 -12.082  1.00  0.70           H  
ATOM  11106  N   TYR A 685     -27.807  45.300  -6.467  1.00  0.70           N  
ATOM  11107  CA  TYR A 685     -28.045  46.656  -6.908  1.00  0.70           C  
ATOM  11108  C   TYR A 685     -26.763  47.383  -7.287  1.00  0.70           C  
ATOM  11109  O   TYR A 685     -26.757  48.132  -8.261  1.00  0.70           O  
ATOM  11110  CB  TYR A 685     -28.826  47.396  -5.860  1.00  0.70           C  
ATOM  11111  CG  TYR A 685     -30.234  47.042  -5.908  1.00  0.70           C  
ATOM  11112  CD1 TYR A 685     -30.876  46.560  -4.814  1.00  0.70           C  
ATOM  11113  CD2 TYR A 685     -30.889  47.188  -7.084  1.00  0.70           C  
ATOM  11114  CE1 TYR A 685     -32.192  46.246  -4.917  1.00  0.70           C  
ATOM  11115  CE2 TYR A 685     -32.217  46.873  -7.197  1.00  0.70           C  
ATOM  11116  CZ  TYR A 685     -32.872  46.407  -6.111  1.00  0.70           C  
ATOM  11117  OH  TYR A 685     -34.213  46.098  -6.189  1.00  0.70           O  
ATOM  11118  H   TYR A 685     -28.069  45.011  -5.520  1.00  0.70           H  
ATOM  11119  HA  TYR A 685     -28.660  46.609  -7.799  1.00  0.70           H  
ATOM  11120 1HB  TYR A 685     -28.453  47.092  -4.906  1.00  0.70           H  
ATOM  11121 2HB  TYR A 685     -28.712  48.475  -5.970  1.00  0.70           H  
ATOM  11122  HD1 TYR A 685     -30.345  46.432  -3.867  1.00  0.70           H  
ATOM  11123  HD2 TYR A 685     -30.338  47.566  -7.924  1.00  0.70           H  
ATOM  11124  HE1 TYR A 685     -32.702  45.877  -4.075  1.00  0.70           H  
ATOM  11125  HE2 TYR A 685     -32.741  46.999  -8.143  1.00  0.70           H  
ATOM  11126  HH  TYR A 685     -34.492  45.677  -5.369  1.00  0.70           H  
ATOM  11127  N   LEU A 686     -25.664  47.171  -6.557  1.00  0.70           N  
ATOM  11128  CA  LEU A 686     -24.447  47.872  -6.952  1.00  0.70           C  
ATOM  11129  C   LEU A 686     -24.048  47.449  -8.339  1.00  0.70           C  
ATOM  11130  O   LEU A 686     -23.710  48.290  -9.177  1.00  0.70           O  
ATOM  11131  CB  LEU A 686     -23.248  47.646  -6.033  1.00  0.70           C  
ATOM  11132  CG  LEU A 686     -21.980  48.416  -6.557  1.00  0.70           C  
ATOM  11133  CD1 LEU A 686     -22.267  49.931  -6.571  1.00  0.70           C  
ATOM  11134  CD2 LEU A 686     -20.781  48.105  -5.717  1.00  0.70           C  
ATOM  11135  H   LEU A 686     -25.690  46.564  -5.737  1.00  0.70           H  
ATOM  11136  HA  LEU A 686     -24.654  48.936  -6.971  1.00  0.70           H  
ATOM  11137 1HB  LEU A 686     -23.485  47.990  -5.024  1.00  0.70           H  
ATOM  11138 2HB  LEU A 686     -23.024  46.575  -5.990  1.00  0.70           H  
ATOM  11139  HG  LEU A 686     -21.780  48.102  -7.583  1.00  0.70           H  
ATOM  11140 1HD1 LEU A 686     -21.397  50.445  -6.961  1.00  0.70           H  
ATOM  11141 2HD1 LEU A 686     -23.123  50.138  -7.206  1.00  0.70           H  
ATOM  11142 3HD1 LEU A 686     -22.472  50.282  -5.557  1.00  0.70           H  
ATOM  11143 1HD2 LEU A 686     -19.920  48.629  -6.115  1.00  0.70           H  
ATOM  11144 2HD2 LEU A 686     -20.960  48.422  -4.694  1.00  0.70           H  
ATOM  11145 3HD2 LEU A 686     -20.593  47.031  -5.737  1.00  0.70           H  
ATOM  11146  N   ARG A 687     -24.095  46.143  -8.593  1.00  0.71           N  
ATOM  11147  CA  ARG A 687     -23.721  45.628  -9.892  1.00  0.71           C  
ATOM  11148  C   ARG A 687     -24.626  46.223 -10.959  1.00  0.71           C  
ATOM  11149  O   ARG A 687     -24.158  46.584 -12.040  1.00  0.71           O  
ATOM  11150  CB  ARG A 687     -23.823  44.110  -9.891  1.00  0.71           C  
ATOM  11151  CG  ARG A 687     -22.746  43.417  -9.045  1.00  0.71           C  
ATOM  11152  CD  ARG A 687     -22.984  41.956  -8.917  1.00  0.71           C  
ATOM  11153  NE  ARG A 687     -21.943  41.301  -8.129  1.00  0.71           N  
ATOM  11154  CZ  ARG A 687     -22.020  40.042  -7.652  1.00  0.71           C  
ATOM  11155  NH1 ARG A 687     -23.095  39.318  -7.877  1.00  0.71           N  
ATOM  11156  NH2 ARG A 687     -21.015  39.532  -6.960  1.00  0.71           N  
ATOM  11157  H   ARG A 687     -24.393  45.494  -7.859  1.00  0.71           H  
ATOM  11158  HA  ARG A 687     -22.690  45.915 -10.099  1.00  0.71           H  
ATOM  11159 1HB  ARG A 687     -24.794  43.811  -9.500  1.00  0.71           H  
ATOM  11160 2HB  ARG A 687     -23.749  43.737 -10.910  1.00  0.71           H  
ATOM  11161 1HG  ARG A 687     -21.773  43.567  -9.507  1.00  0.71           H  
ATOM  11162 2HG  ARG A 687     -22.743  43.853  -8.045  1.00  0.71           H  
ATOM  11163 1HD  ARG A 687     -23.940  41.796  -8.416  1.00  0.71           H  
ATOM  11164 2HD  ARG A 687     -23.008  41.498  -9.903  1.00  0.71           H  
ATOM  11165  HE  ARG A 687     -21.101  41.826  -7.937  1.00  0.71           H  
ATOM  11166 1HH1 ARG A 687     -23.863  39.708  -8.406  1.00  0.71           H  
ATOM  11167 2HH1 ARG A 687     -23.153  38.375  -7.522  1.00  0.71           H  
ATOM  11168 1HH2 ARG A 687     -20.187  40.085  -6.791  1.00  0.71           H  
ATOM  11169 2HH2 ARG A 687     -21.074  38.588  -6.607  1.00  0.71           H  
ATOM  11170  N   LEU A 688     -25.915  46.394 -10.649  1.00  0.72           N  
ATOM  11171  CA  LEU A 688     -26.805  46.990 -11.626  1.00  0.72           C  
ATOM  11172  C   LEU A 688     -26.487  48.437 -11.904  1.00  0.72           C  
ATOM  11173  O   LEU A 688     -26.627  48.890 -13.042  1.00  0.72           O  
ATOM  11174  CB  LEU A 688     -28.243  46.959 -11.185  1.00  0.72           C  
ATOM  11175  CG  LEU A 688     -28.828  45.669 -11.104  1.00  0.72           C  
ATOM  11176  CD1 LEU A 688     -30.144  45.865 -10.724  1.00  0.72           C  
ATOM  11177  CD2 LEU A 688     -28.690  45.000 -12.362  1.00  0.72           C  
ATOM  11178  H   LEU A 688     -26.274  46.068  -9.750  1.00  0.72           H  
ATOM  11179  HA  LEU A 688     -26.710  46.435 -12.553  1.00  0.72           H  
ATOM  11180 1HB  LEU A 688     -28.310  47.415 -10.199  1.00  0.72           H  
ATOM  11181 2HB  LEU A 688     -28.834  47.554 -11.875  1.00  0.72           H  
ATOM  11182  HG  LEU A 688     -28.346  45.072 -10.347  1.00  0.72           H  
ATOM  11183 1HD1 LEU A 688     -30.622  44.968 -10.676  1.00  0.72           H  
ATOM  11184 2HD1 LEU A 688     -30.175  46.358  -9.777  1.00  0.72           H  
ATOM  11185 3HD1 LEU A 688     -30.590  46.472 -11.484  1.00  0.72           H  
ATOM  11186 1HD2 LEU A 688     -29.139  44.018 -12.300  1.00  0.72           H  
ATOM  11187 2HD2 LEU A 688     -29.169  45.584 -13.135  1.00  0.72           H  
ATOM  11188 3HD2 LEU A 688     -27.643  44.906 -12.565  1.00  0.72           H  
ATOM  11189  N   LEU A 689     -26.088  49.181 -10.866  1.00  0.75           N  
ATOM  11190  CA  LEU A 689     -25.746  50.586 -11.031  1.00  0.75           C  
ATOM  11191  C   LEU A 689     -24.520  50.755 -11.873  1.00  0.75           C  
ATOM  11192  O   LEU A 689     -24.436  51.663 -12.696  1.00  0.75           O  
ATOM  11193  CB  LEU A 689     -25.416  51.236  -9.683  1.00  0.75           C  
ATOM  11194  CG  LEU A 689     -26.531  51.444  -8.743  1.00  0.75           C  
ATOM  11195  CD1 LEU A 689     -25.990  51.883  -7.422  1.00  0.75           C  
ATOM  11196  CD2 LEU A 689     -27.384  52.483  -9.300  1.00  0.75           C  
ATOM  11197  H   LEU A 689     -26.032  48.756  -9.940  1.00  0.75           H  
ATOM  11198  HA  LEU A 689     -26.581  51.098 -11.505  1.00  0.75           H  
ATOM  11199 1HB  LEU A 689     -24.681  50.618  -9.179  1.00  0.75           H  
ATOM  11200 2HB  LEU A 689     -24.965  52.198  -9.865  1.00  0.75           H  
ATOM  11201  HG  LEU A 689     -27.088  50.523  -8.606  1.00  0.75           H  
ATOM  11202 1HD1 LEU A 689     -26.787  52.045  -6.734  1.00  0.75           H  
ATOM  11203 2HD1 LEU A 689     -25.331  51.129  -7.027  1.00  0.75           H  
ATOM  11204 3HD1 LEU A 689     -25.456  52.791  -7.560  1.00  0.75           H  
ATOM  11205 1HD2 LEU A 689     -28.199  52.677  -8.624  1.00  0.75           H  
ATOM  11206 2HD2 LEU A 689     -26.787  53.365  -9.421  1.00  0.75           H  
ATOM  11207 3HD2 LEU A 689     -27.764  52.167 -10.267  1.00  0.75           H  
ATOM  11208  N   MET A 690     -23.548  49.885 -11.650  1.00  0.77           N  
ATOM  11209  CA  MET A 690     -22.279  50.023 -12.318  1.00  0.77           C  
ATOM  11210  C   MET A 690     -22.211  49.400 -13.706  1.00  0.77           C  
ATOM  11211  O   MET A 690     -21.649  50.014 -14.605  1.00  0.77           O  
ATOM  11212  CB  MET A 690     -21.193  49.466 -11.401  1.00  0.77           C  
ATOM  11213  CG  MET A 690     -21.011  50.270 -10.126  1.00  0.77           C  
ATOM  11214  SD  MET A 690     -20.470  51.965 -10.446  1.00  0.77           S  
ATOM  11215  CE  MET A 690     -21.968  52.896 -10.476  1.00  0.77           C  
ATOM  11216  H   MET A 690     -23.682  49.150 -10.953  1.00  0.77           H  
ATOM  11217  HA  MET A 690     -22.090  51.085 -12.440  1.00  0.77           H  
ATOM  11218 1HB  MET A 690     -21.438  48.437 -11.127  1.00  0.77           H  
ATOM  11219 2HB  MET A 690     -20.244  49.451 -11.933  1.00  0.77           H  
ATOM  11220 1HG  MET A 690     -21.957  50.301  -9.586  1.00  0.77           H  
ATOM  11221 2HG  MET A 690     -20.272  49.781  -9.488  1.00  0.77           H  
ATOM  11222 1HE  MET A 690     -21.743  53.939 -10.648  1.00  0.77           H  
ATOM  11223 2HE  MET A 690     -22.579  52.542 -11.268  1.00  0.77           H  
ATOM  11224 3HE  MET A 690     -22.484  52.775  -9.548  1.00  0.77           H  
ATOM  11225  N   THR A 691     -22.797  48.226 -13.935  1.00  0.79           N  
ATOM  11226  CA  THR A 691     -22.604  47.617 -15.252  1.00  0.79           C  
ATOM  11227  C   THR A 691     -23.647  48.055 -16.285  1.00  0.79           C  
ATOM  11228  O   THR A 691     -24.853  47.815 -16.139  1.00  0.79           O  
ATOM  11229  CB  THR A 691     -22.597  46.080 -15.161  1.00  0.79           C  
ATOM  11230  OG1 THR A 691     -21.541  45.635 -14.302  1.00  0.79           O  
ATOM  11231  CG2 THR A 691     -22.398  45.472 -16.551  1.00  0.79           C  
ATOM  11232  H   THR A 691     -23.306  47.731 -13.206  1.00  0.79           H  
ATOM  11233  HA  THR A 691     -21.622  47.918 -15.624  1.00  0.79           H  
ATOM  11234  HB  THR A 691     -23.541  45.744 -14.749  1.00  0.79           H  
ATOM  11235  HG1 THR A 691     -20.740  46.167 -14.461  1.00  0.79           H  
ATOM  11236 1HG2 THR A 691     -22.398  44.397 -16.476  1.00  0.79           H  
ATOM  11237 2HG2 THR A 691     -23.192  45.780 -17.193  1.00  0.79           H  
ATOM  11238 3HG2 THR A 691     -21.444  45.810 -16.951  1.00  0.79           H  
ATOM  11239  N   GLU A 692     -23.151  48.585 -17.403  1.00  0.81           N  
ATOM  11240  CA  GLU A 692     -23.942  49.107 -18.518  1.00  0.81           C  
ATOM  11241  C   GLU A 692     -25.108  48.227 -18.961  1.00  0.81           C  
ATOM  11242  O   GLU A 692     -26.187  48.730 -19.275  1.00  0.81           O  
ATOM  11243  CB  GLU A 692     -23.009  49.265 -19.726  1.00  0.81           C  
ATOM  11244  CG  GLU A 692     -23.623  49.805 -20.977  1.00  0.81           C  
ATOM  11245  CD  GLU A 692     -22.639  49.795 -22.132  1.00  0.81           C  
ATOM  11246  OE1 GLU A 692     -21.532  49.289 -21.973  1.00  0.81           O  
ATOM  11247  OE2 GLU A 692     -22.983  50.299 -23.173  1.00  0.81           O  
ATOM  11248  H   GLU A 692     -22.140  48.724 -17.466  1.00  0.81           H  
ATOM  11249  HA  GLU A 692     -24.335  50.081 -18.226  1.00  0.81           H  
ATOM  11250 1HB  GLU A 692     -22.224  49.967 -19.472  1.00  0.81           H  
ATOM  11251 2HB  GLU A 692     -22.535  48.310 -19.954  1.00  0.81           H  
ATOM  11252 1HG  GLU A 692     -24.497  49.216 -21.241  1.00  0.81           H  
ATOM  11253 2HG  GLU A 692     -23.952  50.823 -20.793  1.00  0.81           H  
ATOM  11254  N   VAL A 693     -24.876  46.922 -19.019  1.00  0.83           N  
ATOM  11255  CA  VAL A 693     -25.859  45.988 -19.538  1.00  0.83           C  
ATOM  11256  C   VAL A 693     -26.418  45.004 -18.500  1.00  0.83           C  
ATOM  11257  O   VAL A 693     -26.903  43.931 -18.863  1.00  0.83           O  
ATOM  11258  CB  VAL A 693     -25.222  45.217 -20.685  1.00  0.83           C  
ATOM  11259  CG1 VAL A 693     -24.858  46.174 -21.826  1.00  0.83           C  
ATOM  11260  CG2 VAL A 693     -24.015  44.506 -20.164  1.00  0.83           C  
ATOM  11261  H   VAL A 693     -23.978  46.583 -18.717  1.00  0.83           H  
ATOM  11262  HA  VAL A 693     -26.695  46.564 -19.936  1.00  0.83           H  
ATOM  11263  HB  VAL A 693     -25.935  44.500 -21.070  1.00  0.83           H  
ATOM  11264 1HG1 VAL A 693     -24.405  45.639 -22.644  1.00  0.83           H  
ATOM  11265 2HG1 VAL A 693     -25.759  46.677 -22.177  1.00  0.83           H  
ATOM  11266 3HG1 VAL A 693     -24.152  46.908 -21.466  1.00  0.83           H  
ATOM  11267 1HG2 VAL A 693     -23.550  43.928 -20.963  1.00  0.83           H  
ATOM  11268 2HG2 VAL A 693     -23.304  45.232 -19.774  1.00  0.83           H  
ATOM  11269 3HG2 VAL A 693     -24.335  43.843 -19.370  1.00  0.83           H  
ATOM  11270  N   ALA A 694     -26.334  45.334 -17.211  1.00  0.83           N  
ATOM  11271  CA  ALA A 694     -26.993  44.492 -16.210  1.00  0.83           C  
ATOM  11272  C   ALA A 694     -28.408  45.060 -15.985  1.00  0.83           C  
ATOM  11273  O   ALA A 694     -28.586  46.282 -16.042  1.00  0.83           O  
ATOM  11274  CB  ALA A 694     -26.179  44.428 -14.940  1.00  0.83           C  
ATOM  11275  H   ALA A 694     -25.867  46.199 -16.927  1.00  0.83           H  
ATOM  11276  HA  ALA A 694     -27.093  43.484 -16.608  1.00  0.83           H  
ATOM  11277 1HB  ALA A 694     -26.680  43.788 -14.228  1.00  0.83           H  
ATOM  11278 2HB  ALA A 694     -25.199  44.016 -15.163  1.00  0.83           H  
ATOM  11279 3HB  ALA A 694     -26.066  45.430 -14.532  1.00  0.83           H  
ATOM  11280  N   TRP A 695     -29.405  44.195 -15.717  1.00  0.82           N  
ATOM  11281  CA  TRP A 695     -30.805  44.656 -15.582  1.00  0.82           C  
ATOM  11282  C   TRP A 695     -31.462  44.257 -14.260  1.00  0.82           C  
ATOM  11283  O   TRP A 695     -31.036  43.279 -13.627  1.00  0.82           O  
ATOM  11284  CB  TRP A 695     -31.625  44.107 -16.750  1.00  0.82           C  
ATOM  11285  CG  TRP A 695     -30.998  44.492 -18.057  1.00  0.82           C  
ATOM  11286  CD1 TRP A 695     -30.093  43.751 -18.746  1.00  0.82           C  
ATOM  11287  CD2 TRP A 695     -31.138  45.722 -18.790  1.00  0.82           C  
ATOM  11288  NE1 TRP A 695     -29.676  44.422 -19.860  1.00  0.82           N  
ATOM  11289  CE2 TRP A 695     -30.291  45.629 -19.901  1.00  0.82           C  
ATOM  11290  CE3 TRP A 695     -31.891  46.889 -18.594  1.00  0.82           C  
ATOM  11291  CZ2 TRP A 695     -30.172  46.650 -20.810  1.00  0.82           C  
ATOM  11292  CZ3 TRP A 695     -31.777  47.917 -19.516  1.00  0.82           C  
ATOM  11293  CH2 TRP A 695     -30.936  47.802 -20.597  1.00  0.82           C  
ATOM  11294  H   TRP A 695     -29.203  43.207 -15.651  1.00  0.82           H  
ATOM  11295  HA  TRP A 695     -30.818  45.744 -15.639  1.00  0.82           H  
ATOM  11296 1HB  TRP A 695     -31.681  43.028 -16.686  1.00  0.82           H  
ATOM  11297 2HB  TRP A 695     -32.645  44.503 -16.707  1.00  0.82           H  
ATOM  11298  HD1 TRP A 695     -29.742  42.764 -18.453  1.00  0.82           H  
ATOM  11299  HE1 TRP A 695     -28.987  44.067 -20.554  1.00  0.82           H  
ATOM  11300  HE3 TRP A 695     -32.555  46.985 -17.733  1.00  0.82           H  
ATOM  11301  HZ2 TRP A 695     -29.505  46.579 -21.667  1.00  0.82           H  
ATOM  11302  HZ3 TRP A 695     -32.369  48.821 -19.354  1.00  0.82           H  
ATOM  11303  HH2 TRP A 695     -30.860  48.629 -21.304  1.00  0.82           H  
ATOM  11304  N   THR A 696     -32.496  45.016 -13.840  1.00  0.80           N  
ATOM  11305  CA  THR A 696     -33.182  44.719 -12.581  1.00  0.80           C  
ATOM  11306  C   THR A 696     -34.068  43.510 -12.686  1.00  0.80           C  
ATOM  11307  O   THR A 696     -34.519  43.136 -13.768  1.00  0.80           O  
ATOM  11308  CB  THR A 696     -34.086  45.880 -12.124  1.00  0.80           C  
ATOM  11309  OG1 THR A 696     -35.058  46.114 -13.128  1.00  0.80           O  
ATOM  11310  CG2 THR A 696     -33.342  47.115 -11.872  1.00  0.80           C  
ATOM  11311  H   THR A 696     -32.837  45.802 -14.410  1.00  0.80           H  
ATOM  11312  HA  THR A 696     -32.445  44.532 -11.817  1.00  0.80           H  
ATOM  11313  HB  THR A 696     -34.597  45.594 -11.207  1.00  0.80           H  
ATOM  11314  HG1 THR A 696     -34.590  46.461 -13.937  1.00  0.80           H  
ATOM  11315 1HG2 THR A 696     -34.024  47.897 -11.556  1.00  0.80           H  
ATOM  11316 2HG2 THR A 696     -32.664  46.920 -11.095  1.00  0.80           H  
ATOM  11317 3HG2 THR A 696     -32.818  47.429 -12.784  1.00  0.80           H  
ATOM  11318  N   LYS A 697     -34.449  42.978 -11.532  1.00  0.77           N  
ATOM  11319  CA  LYS A 697     -35.309  41.813 -11.496  1.00  0.77           C  
ATOM  11320  C   LYS A 697     -36.690  42.147 -12.017  1.00  0.77           C  
ATOM  11321  O   LYS A 697     -37.363  41.304 -12.608  1.00  0.77           O  
ATOM  11322  CB  LYS A 697     -35.426  41.318 -10.070  1.00  0.77           C  
ATOM  11323  CG  LYS A 697     -34.138  40.835  -9.449  1.00  0.77           C  
ATOM  11324  CD  LYS A 697     -33.570  39.611 -10.114  1.00  0.77           C  
ATOM  11325  CE  LYS A 697     -32.344  39.057  -9.366  1.00  0.77           C  
ATOM  11326  NZ  LYS A 697     -31.707  37.903 -10.087  1.00  0.77           N  
ATOM  11327  H   LYS A 697     -34.073  43.345 -10.669  1.00  0.77           H  
ATOM  11328  HA  LYS A 697     -34.872  41.041 -12.124  1.00  0.77           H  
ATOM  11329 1HB  LYS A 697     -35.824  42.115  -9.439  1.00  0.77           H  
ATOM  11330 2HB  LYS A 697     -36.137  40.492 -10.029  1.00  0.77           H  
ATOM  11331 1HG  LYS A 697     -33.429  41.623  -9.487  1.00  0.77           H  
ATOM  11332 2HG  LYS A 697     -34.323  40.620  -8.449  1.00  0.77           H  
ATOM  11333 1HD  LYS A 697     -34.330  38.867 -10.106  1.00  0.77           H  
ATOM  11334 2HD  LYS A 697     -33.299  39.839 -11.145  1.00  0.77           H  
ATOM  11335 1HE  LYS A 697     -31.626  39.836  -9.244  1.00  0.77           H  
ATOM  11336 2HE  LYS A 697     -32.648  38.717  -8.389  1.00  0.77           H  
ATOM  11337 1HZ  LYS A 697     -30.910  37.581  -9.557  1.00  0.77           H  
ATOM  11338 2HZ  LYS A 697     -32.371  37.147 -10.180  1.00  0.77           H  
ATOM  11339 3HZ  LYS A 697     -31.402  38.204 -11.002  1.00  0.77           H  
ATOM  11340  N   ASP A 698     -37.110  43.393 -11.804  1.00  0.74           N  
ATOM  11341  CA  ASP A 698     -38.423  43.838 -12.230  1.00  0.74           C  
ATOM  11342  C   ASP A 698     -38.457  44.049 -13.740  1.00  0.74           C  
ATOM  11343  O   ASP A 698     -39.420  43.657 -14.401  1.00  0.74           O  
ATOM  11344  CB  ASP A 698     -38.810  45.115 -11.486  1.00  0.74           C  
ATOM  11345  CG  ASP A 698     -39.050  44.858  -9.977  1.00  0.74           C  
ATOM  11346  OD1 ASP A 698     -39.128  43.711  -9.599  1.00  0.74           O  
ATOM  11347  OD2 ASP A 698     -39.161  45.804  -9.226  1.00  0.74           O  
ATOM  11348  H   ASP A 698     -36.497  44.038 -11.330  1.00  0.74           H  
ATOM  11349  HA  ASP A 698     -39.148  43.064 -11.978  1.00  0.74           H  
ATOM  11350 1HB  ASP A 698     -38.015  45.858 -11.601  1.00  0.74           H  
ATOM  11351 2HB  ASP A 698     -39.716  45.533 -11.926  1.00  0.74           H  
ATOM  11352  N   GLU A 699     -37.385  44.616 -14.313  1.00  0.71           N  
ATOM  11353  CA  GLU A 699     -37.348  44.785 -15.768  1.00  0.71           C  
ATOM  11354  C   GLU A 699     -37.355  43.418 -16.432  1.00  0.71           C  
ATOM  11355  O   GLU A 699     -38.028  43.204 -17.447  1.00  0.71           O  
ATOM  11356  CB  GLU A 699     -36.096  45.571 -16.195  1.00  0.71           C  
ATOM  11357  CG  GLU A 699     -36.124  47.071 -15.867  1.00  0.71           C  
ATOM  11358  CD  GLU A 699     -34.759  47.748 -15.975  1.00  0.71           C  
ATOM  11359  OE1 GLU A 699     -33.802  47.179 -15.444  1.00  0.71           O  
ATOM  11360  OE2 GLU A 699     -34.671  48.809 -16.579  1.00  0.71           O  
ATOM  11361  H   GLU A 699     -36.599  44.943 -13.753  1.00  0.71           H  
ATOM  11362  HA  GLU A 699     -38.240  45.327 -16.084  1.00  0.71           H  
ATOM  11363 1HB  GLU A 699     -35.218  45.135 -15.710  1.00  0.71           H  
ATOM  11364 2HB  GLU A 699     -35.952  45.465 -17.269  1.00  0.71           H  
ATOM  11365 1HG  GLU A 699     -36.803  47.558 -16.565  1.00  0.71           H  
ATOM  11366 2HG  GLU A 699     -36.528  47.212 -14.868  1.00  0.71           H  
ATOM  11367  N   LEU A 700     -36.621  42.480 -15.832  1.00  0.68           N  
ATOM  11368  CA  LEU A 700     -36.552  41.138 -16.367  1.00  0.68           C  
ATOM  11369  C   LEU A 700     -37.902  40.430 -16.190  1.00  0.68           C  
ATOM  11370  O   LEU A 700     -38.351  39.744 -17.107  1.00  0.68           O  
ATOM  11371  CB  LEU A 700     -35.408  40.392 -15.681  1.00  0.68           C  
ATOM  11372  CG  LEU A 700     -33.979  40.944 -16.009  1.00  0.68           C  
ATOM  11373  CD1 LEU A 700     -32.976  40.278 -15.085  1.00  0.68           C  
ATOM  11374  CD2 LEU A 700     -33.624  40.695 -17.482  1.00  0.68           C  
ATOM  11375  H   LEU A 700     -36.069  42.718 -15.006  1.00  0.68           H  
ATOM  11376  HA  LEU A 700     -36.332  41.203 -17.430  1.00  0.68           H  
ATOM  11377 1HB  LEU A 700     -35.550  40.464 -14.604  1.00  0.68           H  
ATOM  11378 2HB  LEU A 700     -35.445  39.341 -15.964  1.00  0.68           H  
ATOM  11379  HG  LEU A 700     -33.961  42.014 -15.829  1.00  0.68           H  
ATOM  11380 1HD1 LEU A 700     -31.981  40.674 -15.285  1.00  0.68           H  
ATOM  11381 2HD1 LEU A 700     -33.248  40.495 -14.050  1.00  0.68           H  
ATOM  11382 3HD1 LEU A 700     -32.984  39.201 -15.249  1.00  0.68           H  
ATOM  11383 1HD2 LEU A 700     -32.638  41.099 -17.698  1.00  0.68           H  
ATOM  11384 2HD2 LEU A 700     -33.617  39.644 -17.683  1.00  0.68           H  
ATOM  11385 3HD2 LEU A 700     -34.354  41.172 -18.109  1.00  0.68           H  
ATOM  11386  N   LYS A 701     -38.580  40.629 -15.053  1.00  0.66           N  
ATOM  11387  CA  LYS A 701     -39.881  39.997 -14.853  1.00  0.66           C  
ATOM  11388  C   LYS A 701     -40.851  40.441 -15.926  1.00  0.66           C  
ATOM  11389  O   LYS A 701     -41.472  39.607 -16.593  1.00  0.66           O  
ATOM  11390  CB  LYS A 701     -40.476  40.307 -13.485  1.00  0.66           C  
ATOM  11391  CG  LYS A 701     -41.720  39.448 -13.140  1.00  0.66           C  
ATOM  11392  CD  LYS A 701     -43.029  40.106 -13.636  1.00  0.66           C  
ATOM  11393  CE  LYS A 701     -44.271  39.344 -13.151  1.00  0.66           C  
ATOM  11394  NZ  LYS A 701     -45.554  39.942 -13.672  1.00  0.66           N  
ATOM  11395  H   LYS A 701     -38.181  41.181 -14.296  1.00  0.66           H  
ATOM  11396  HA  LYS A 701     -39.757  38.919 -14.940  1.00  0.66           H  
ATOM  11397 1HB  LYS A 701     -39.722  40.137 -12.712  1.00  0.66           H  
ATOM  11398 2HB  LYS A 701     -40.758  41.361 -13.437  1.00  0.66           H  
ATOM  11399 1HG  LYS A 701     -41.621  38.463 -13.603  1.00  0.66           H  
ATOM  11400 2HG  LYS A 701     -41.772  39.314 -12.058  1.00  0.66           H  
ATOM  11401 1HD  LYS A 701     -43.077  41.140 -13.293  1.00  0.66           H  
ATOM  11402 2HD  LYS A 701     -43.042  40.107 -14.732  1.00  0.66           H  
ATOM  11403 1HE  LYS A 701     -44.205  38.314 -13.489  1.00  0.66           H  
ATOM  11404 2HE  LYS A 701     -44.291  39.358 -12.063  1.00  0.66           H  
ATOM  11405 1HZ  LYS A 701     -46.336  39.411 -13.338  1.00  0.66           H  
ATOM  11406 2HZ  LYS A 701     -45.639  40.894 -13.366  1.00  0.66           H  
ATOM  11407 3HZ  LYS A 701     -45.564  39.923 -14.711  1.00  0.66           H  
ATOM  11408  N   GLU A 702     -40.975  41.761 -16.116  1.00  0.63           N  
ATOM  11409  CA  GLU A 702     -41.925  42.248 -17.100  1.00  0.63           C  
ATOM  11410  C   GLU A 702     -41.562  41.710 -18.470  1.00  0.63           C  
ATOM  11411  O   GLU A 702     -42.435  41.323 -19.238  1.00  0.63           O  
ATOM  11412  CB  GLU A 702     -41.970  43.783 -17.133  1.00  0.63           C  
ATOM  11413  CG  GLU A 702     -42.635  44.437 -15.902  1.00  0.63           C  
ATOM  11414  CD  GLU A 702     -42.699  45.966 -15.977  1.00  0.63           C  
ATOM  11415  OE1 GLU A 702     -42.147  46.530 -16.895  1.00  0.63           O  
ATOM  11416  OE2 GLU A 702     -43.317  46.557 -15.116  1.00  0.63           O  
ATOM  11417  H   GLU A 702     -40.421  42.415 -15.557  1.00  0.63           H  
ATOM  11418  HA  GLU A 702     -42.916  41.878 -16.840  1.00  0.63           H  
ATOM  11419 1HB  GLU A 702     -40.946  44.165 -17.191  1.00  0.63           H  
ATOM  11420 2HB  GLU A 702     -42.496  44.115 -18.026  1.00  0.63           H  
ATOM  11421 1HG  GLU A 702     -43.647  44.045 -15.801  1.00  0.63           H  
ATOM  11422 2HG  GLU A 702     -42.073  44.145 -15.013  1.00  0.63           H  
ATOM  11423  N   ALA A 703     -40.274  41.630 -18.778  1.00  0.62           N  
ATOM  11424  CA  ALA A 703     -39.884  41.053 -20.046  1.00  0.62           C  
ATOM  11425  C   ALA A 703     -40.329  39.580 -20.155  1.00  0.62           C  
ATOM  11426  O   ALA A 703     -40.760  39.148 -21.222  1.00  0.62           O  
ATOM  11427  CB  ALA A 703     -38.400  41.185 -20.227  1.00  0.62           C  
ATOM  11428  H   ALA A 703     -39.557  41.989 -18.145  1.00  0.62           H  
ATOM  11429  HA  ALA A 703     -40.383  41.611 -20.839  1.00  0.62           H  
ATOM  11430 1HB  ALA A 703     -38.153  40.791 -21.159  1.00  0.62           H  
ATOM  11431 2HB  ALA A 703     -38.124  42.232 -20.182  1.00  0.62           H  
ATOM  11432 3HB  ALA A 703     -37.894  40.662 -19.457  1.00  0.62           H  
ATOM  11433  N   LEU A 704     -40.300  38.806 -19.054  1.00  0.60           N  
ATOM  11434  CA  LEU A 704     -40.732  37.395 -19.124  1.00  0.60           C  
ATOM  11435  C   LEU A 704     -42.183  37.284 -19.517  1.00  0.60           C  
ATOM  11436  O   LEU A 704     -42.575  36.360 -20.236  1.00  0.60           O  
ATOM  11437  CB  LEU A 704     -40.546  36.639 -17.801  1.00  0.60           C  
ATOM  11438  CG  LEU A 704     -39.158  36.371 -17.428  1.00  0.60           C  
ATOM  11439  CD1 LEU A 704     -39.113  35.768 -16.072  1.00  0.60           C  
ATOM  11440  CD2 LEU A 704     -38.574  35.449 -18.465  1.00  0.60           C  
ATOM  11441  H   LEU A 704     -39.938  39.187 -18.177  1.00  0.60           H  
ATOM  11442  HA  LEU A 704     -40.133  36.896 -19.884  1.00  0.60           H  
ATOM  11443 1HB  LEU A 704     -40.995  37.220 -17.000  1.00  0.60           H  
ATOM  11444 2HB  LEU A 704     -41.071  35.687 -17.860  1.00  0.60           H  
ATOM  11445  HG  LEU A 704     -38.620  37.297 -17.390  1.00  0.60           H  
ATOM  11446 1HD1 LEU A 704     -38.106  35.594 -15.778  1.00  0.60           H  
ATOM  11447 2HD1 LEU A 704     -39.577  36.445 -15.374  1.00  0.60           H  
ATOM  11448 3HD1 LEU A 704     -39.641  34.838 -16.089  1.00  0.60           H  
ATOM  11449 1HD2 LEU A 704     -37.559  35.241 -18.237  1.00  0.60           H  
ATOM  11450 2HD2 LEU A 704     -39.143  34.521 -18.474  1.00  0.60           H  
ATOM  11451 3HD2 LEU A 704     -38.633  35.919 -19.444  1.00  0.60           H  
ATOM  11452  N   ASP A 705     -42.993  38.242 -19.095  1.00  0.60           N  
ATOM  11453  CA  ASP A 705     -44.409  38.216 -19.443  1.00  0.60           C  
ATOM  11454  C   ASP A 705     -44.624  38.250 -20.976  1.00  0.60           C  
ATOM  11455  O   ASP A 705     -45.672  37.812 -21.459  1.00  0.60           O  
ATOM  11456  CB  ASP A 705     -45.172  39.345 -18.741  1.00  0.60           C  
ATOM  11457  CG  ASP A 705     -45.384  39.096 -17.201  1.00  0.60           C  
ATOM  11458  OD1 ASP A 705     -45.186  37.993 -16.745  1.00  0.60           O  
ATOM  11459  OD2 ASP A 705     -45.733  40.031 -16.495  1.00  0.60           O  
ATOM  11460  H   ASP A 705     -42.607  38.978 -18.494  1.00  0.60           H  
ATOM  11461  HA  ASP A 705     -44.823  37.280 -19.074  1.00  0.60           H  
ATOM  11462 1HB  ASP A 705     -44.633  40.280 -18.872  1.00  0.60           H  
ATOM  11463 2HB  ASP A 705     -46.145  39.468 -19.214  1.00  0.60           H  
ATOM  11464  N   ASP A 706     -43.644  38.772 -21.737  1.00  0.59           N  
ATOM  11465  CA  ASP A 706     -43.723  38.827 -23.193  1.00  0.59           C  
ATOM  11466  C   ASP A 706     -43.031  37.643 -23.888  1.00  0.59           C  
ATOM  11467  O   ASP A 706     -43.040  37.560 -25.125  1.00  0.59           O  
ATOM  11468  CB  ASP A 706     -43.101  40.126 -23.716  1.00  0.59           C  
ATOM  11469  CG  ASP A 706     -43.909  41.378 -23.361  1.00  0.59           C  
ATOM  11470  OD1 ASP A 706     -45.118  41.328 -23.436  1.00  0.59           O  
ATOM  11471  OD2 ASP A 706     -43.308  42.375 -23.041  1.00  0.59           O  
ATOM  11472  H   ASP A 706     -42.780  39.096 -21.306  1.00  0.59           H  
ATOM  11473  HA  ASP A 706     -44.775  38.813 -23.476  1.00  0.59           H  
ATOM  11474 1HB  ASP A 706     -42.104  40.231 -23.281  1.00  0.59           H  
ATOM  11475 2HB  ASP A 706     -42.980  40.074 -24.794  1.00  0.59           H  
ATOM  11476  N   VAL A 707     -42.444  36.718 -23.117  1.00  0.59           N  
ATOM  11477  CA  VAL A 707     -41.748  35.592 -23.732  1.00  0.59           C  
ATOM  11478  C   VAL A 707     -42.661  34.380 -23.842  1.00  0.59           C  
ATOM  11479  O   VAL A 707     -43.219  33.887 -22.848  1.00  0.59           O  
ATOM  11480  CB  VAL A 707     -40.464  35.166 -22.957  1.00  0.59           C  
ATOM  11481  CG1 VAL A 707     -39.833  33.938 -23.664  1.00  0.59           C  
ATOM  11482  CG2 VAL A 707     -39.447  36.299 -22.917  1.00  0.59           C  
ATOM  11483  H   VAL A 707     -42.479  36.783 -22.103  1.00  0.59           H  
ATOM  11484  HA  VAL A 707     -41.444  35.880 -24.736  1.00  0.59           H  
ATOM  11485  HB  VAL A 707     -40.736  34.882 -21.937  1.00  0.59           H  
ATOM  11486 1HG1 VAL A 707     -38.956  33.628 -23.143  1.00  0.59           H  
ATOM  11487 2HG1 VAL A 707     -40.540  33.122 -23.687  1.00  0.59           H  
ATOM  11488 3HG1 VAL A 707     -39.566  34.202 -24.688  1.00  0.59           H  
ATOM  11489 1HG2 VAL A 707     -38.557  35.978 -22.371  1.00  0.59           H  
ATOM  11490 2HG2 VAL A 707     -39.169  36.569 -23.932  1.00  0.59           H  
ATOM  11491 3HG2 VAL A 707     -39.885  37.155 -22.419  1.00  0.59           H  
ATOM  11492  N   THR A 708     -42.788  33.896 -25.065  1.00  0.60           N  
ATOM  11493  CA  THR A 708     -43.592  32.736 -25.374  1.00  0.60           C  
ATOM  11494  C   THR A 708     -42.644  31.717 -25.931  1.00  0.60           C  
ATOM  11495  O   THR A 708     -41.581  32.101 -26.436  1.00  0.60           O  
ATOM  11496  CB  THR A 708     -44.652  33.066 -26.430  1.00  0.60           C  
ATOM  11497  OG1 THR A 708     -44.000  33.394 -27.703  1.00  0.60           O  
ATOM  11498  CG2 THR A 708     -45.450  34.279 -25.969  1.00  0.60           C  
ATOM  11499  H   THR A 708     -42.310  34.373 -25.812  1.00  0.60           H  
ATOM  11500  HA  THR A 708     -44.055  32.338 -24.470  1.00  0.60           H  
ATOM  11501  HB  THR A 708     -45.320  32.224 -26.562  1.00  0.60           H  
ATOM  11502  HG1 THR A 708     -44.672  33.718 -28.322  1.00  0.60           H  
ATOM  11503 1HG2 THR A 708     -46.206  34.522 -26.715  1.00  0.60           H  
ATOM  11504 2HG2 THR A 708     -45.936  34.052 -25.019  1.00  0.60           H  
ATOM  11505 3HG2 THR A 708     -44.784  35.133 -25.838  1.00  0.60           H  
ATOM  11506  N   LEU A 709     -43.031  30.455 -25.937  1.00  0.60           N  
ATOM  11507  CA  LEU A 709     -42.116  29.496 -26.498  1.00  0.60           C  
ATOM  11508  C   LEU A 709     -41.702  29.778 -27.945  1.00  0.60           C  
ATOM  11509  O   LEU A 709     -40.513  29.672 -28.234  1.00  0.60           O  
ATOM  11510  CB  LEU A 709     -42.590  28.073 -26.291  1.00  0.60           C  
ATOM  11511  CG  LEU A 709     -41.709  27.090 -26.947  1.00  0.60           C  
ATOM  11512  CD1 LEU A 709     -40.327  27.283 -26.418  1.00  0.60           C  
ATOM  11513  CD2 LEU A 709     -42.177  25.749 -26.587  1.00  0.60           C  
ATOM  11514  H   LEU A 709     -43.909  30.173 -25.522  1.00  0.60           H  
ATOM  11515  HA  LEU A 709     -41.204  29.562 -25.905  1.00  0.60           H  
ATOM  11516 1HB  LEU A 709     -42.552  27.859 -25.232  1.00  0.60           H  
ATOM  11517 2HB  LEU A 709     -43.599  27.922 -26.614  1.00  0.60           H  
ATOM  11518  HG  LEU A 709     -41.708  27.227 -28.027  1.00  0.60           H  
ATOM  11519 1HD1 LEU A 709     -39.680  26.567 -26.869  1.00  0.60           H  
ATOM  11520 2HD1 LEU A 709     -39.983  28.278 -26.656  1.00  0.60           H  
ATOM  11521 3HD1 LEU A 709     -40.334  27.148 -25.358  1.00  0.60           H  
ATOM  11522 1HD2 LEU A 709     -41.544  24.978 -27.003  1.00  0.60           H  
ATOM  11523 2HD2 LEU A 709     -42.143  25.711 -25.524  1.00  0.60           H  
ATOM  11524 3HD2 LEU A 709     -43.200  25.607 -26.936  1.00  0.60           H  
ATOM  11525  N   PRO A 710     -42.620  30.042 -28.912  1.00  0.61           N  
ATOM  11526  CA  PRO A 710     -42.267  30.432 -30.262  1.00  0.61           C  
ATOM  11527  C   PRO A 710     -41.283  31.597 -30.302  1.00  0.61           C  
ATOM  11528  O   PRO A 710     -40.382  31.624 -31.149  1.00  0.61           O  
ATOM  11529  CB  PRO A 710     -43.622  30.810 -30.860  1.00  0.61           C  
ATOM  11530  CG  PRO A 710     -44.602  29.943 -30.115  1.00  0.61           C  
ATOM  11531  CD  PRO A 710     -44.078  29.908 -28.699  1.00  0.61           C  
ATOM  11532  HA  PRO A 710     -41.842  29.554 -30.779  1.00  0.61           H  
ATOM  11533 1HB  PRO A 710     -43.801  31.884 -30.717  1.00  0.61           H  
ATOM  11534 2HB  PRO A 710     -43.618  30.623 -31.942  1.00  0.61           H  
ATOM  11535 1HG  PRO A 710     -45.613  30.371 -30.183  1.00  0.61           H  
ATOM  11536 2HG  PRO A 710     -44.647  28.945 -30.572  1.00  0.61           H  
ATOM  11537 1HD  PRO A 710     -44.480  30.744 -28.149  1.00  0.61           H  
ATOM  11538 2HD  PRO A 710     -44.351  28.959 -28.283  1.00  0.61           H  
ATOM  11539  N   ARG A 711     -41.404  32.566 -29.369  1.00  0.61           N  
ATOM  11540  CA  ARG A 711     -40.439  33.669 -29.391  1.00  0.61           C  
ATOM  11541  C   ARG A 711     -39.054  33.109 -29.093  1.00  0.61           C  
ATOM  11542  O   ARG A 711     -38.064  33.425 -29.768  1.00  0.61           O  
ATOM  11543  CB  ARG A 711     -40.735  34.750 -28.351  1.00  0.61           C  
ATOM  11544  CG  ARG A 711     -39.879  36.006 -28.530  1.00  0.61           C  
ATOM  11545  CD  ARG A 711     -39.994  37.013 -27.402  1.00  0.61           C  
ATOM  11546  NE  ARG A 711     -41.314  37.572 -27.224  1.00  0.61           N  
ATOM  11547  CZ  ARG A 711     -41.849  38.560 -27.950  1.00  0.61           C  
ATOM  11548  NH1 ARG A 711     -41.192  39.096 -28.955  1.00  0.61           N  
ATOM  11549  NH2 ARG A 711     -43.052  38.980 -27.622  1.00  0.61           N  
ATOM  11550  H   ARG A 711     -42.161  32.586 -28.672  1.00  0.61           H  
ATOM  11551  HA  ARG A 711     -40.435  34.120 -30.384  1.00  0.61           H  
ATOM  11552 1HB  ARG A 711     -41.783  35.034 -28.408  1.00  0.61           H  
ATOM  11553 2HB  ARG A 711     -40.551  34.361 -27.349  1.00  0.61           H  
ATOM  11554 1HG  ARG A 711     -38.850  35.722 -28.673  1.00  0.61           H  
ATOM  11555 2HG  ARG A 711     -40.220  36.512 -29.433  1.00  0.61           H  
ATOM  11556 1HD  ARG A 711     -39.718  36.526 -26.469  1.00  0.61           H  
ATOM  11557 2HD  ARG A 711     -39.301  37.829 -27.589  1.00  0.61           H  
ATOM  11558  HE  ARG A 711     -41.885  37.233 -26.443  1.00  0.61           H  
ATOM  11559 1HH1 ARG A 711     -40.270  38.761 -29.189  1.00  0.61           H  
ATOM  11560 2HH1 ARG A 711     -41.612  39.842 -29.490  1.00  0.61           H  
ATOM  11561 1HH2 ARG A 711     -43.510  38.527 -26.815  1.00  0.61           H  
ATOM  11562 2HH2 ARG A 711     -43.500  39.721 -28.137  1.00  0.61           H  
ATOM  11563  N   LEU A 712     -38.996  32.255 -28.065  1.00  0.63           N  
ATOM  11564  CA  LEU A 712     -37.741  31.684 -27.608  1.00  0.63           C  
ATOM  11565  C   LEU A 712     -37.136  30.792 -28.683  1.00  0.63           C  
ATOM  11566  O   LEU A 712     -35.930  30.849 -28.929  1.00  0.63           O  
ATOM  11567  CB  LEU A 712     -37.938  30.927 -26.286  1.00  0.63           C  
ATOM  11568  CG  LEU A 712     -36.654  30.348 -25.678  1.00  0.63           C  
ATOM  11569  CD1 LEU A 712     -35.694  31.450 -25.461  1.00  0.63           C  
ATOM  11570  CD2 LEU A 712     -36.950  29.723 -24.346  1.00  0.63           C  
ATOM  11571  H   LEU A 712     -39.861  32.020 -27.572  1.00  0.63           H  
ATOM  11572  HA  LEU A 712     -37.049  32.501 -27.416  1.00  0.63           H  
ATOM  11573 1HB  LEU A 712     -38.395  31.600 -25.560  1.00  0.63           H  
ATOM  11574 2HB  LEU A 712     -38.619  30.107 -26.461  1.00  0.63           H  
ATOM  11575  HG  LEU A 712     -36.222  29.617 -26.360  1.00  0.63           H  
ATOM  11576 1HD1 LEU A 712     -34.789  31.067 -25.026  1.00  0.63           H  
ATOM  11577 2HD1 LEU A 712     -35.465  31.930 -26.409  1.00  0.63           H  
ATOM  11578 3HD1 LEU A 712     -36.136  32.167 -24.786  1.00  0.63           H  
ATOM  11579 1HD2 LEU A 712     -36.033  29.323 -23.917  1.00  0.63           H  
ATOM  11580 2HD2 LEU A 712     -37.353  30.476 -23.685  1.00  0.63           H  
ATOM  11581 3HD2 LEU A 712     -37.666  28.931 -24.479  1.00  0.63           H  
ATOM  11582  N   LYS A 713     -37.949  29.974 -29.347  1.00  0.65           N  
ATOM  11583  CA  LYS A 713     -37.381  29.141 -30.394  1.00  0.65           C  
ATOM  11584  C   LYS A 713     -36.823  29.974 -31.547  1.00  0.65           C  
ATOM  11585  O   LYS A 713     -35.762  29.653 -32.083  1.00  0.65           O  
ATOM  11586  CB  LYS A 713     -38.391  28.126 -30.921  1.00  0.65           C  
ATOM  11587  CG  LYS A 713     -38.687  26.983 -29.972  1.00  0.65           C  
ATOM  11588  CD  LYS A 713     -39.689  26.014 -30.589  1.00  0.65           C  
ATOM  11589  CE  LYS A 713     -39.862  24.760 -29.742  1.00  0.65           C  
ATOM  11590  NZ  LYS A 713     -40.862  23.819 -30.331  1.00  0.65           N  
ATOM  11591  H   LYS A 713     -38.940  29.934 -29.114  1.00  0.65           H  
ATOM  11592  HA  LYS A 713     -36.556  28.586 -29.962  1.00  0.65           H  
ATOM  11593 1HB  LYS A 713     -39.335  28.641 -31.122  1.00  0.65           H  
ATOM  11594 2HB  LYS A 713     -38.035  27.711 -31.862  1.00  0.65           H  
ATOM  11595 1HG  LYS A 713     -37.766  26.453 -29.727  1.00  0.65           H  
ATOM  11596 2HG  LYS A 713     -39.101  27.394 -29.058  1.00  0.65           H  
ATOM  11597 1HD  LYS A 713     -40.657  26.512 -30.682  1.00  0.65           H  
ATOM  11598 2HD  LYS A 713     -39.351  25.722 -31.583  1.00  0.65           H  
ATOM  11599 1HE  LYS A 713     -38.902  24.248 -29.670  1.00  0.65           H  
ATOM  11600 2HE  LYS A 713     -40.174  25.036 -28.755  1.00  0.65           H  
ATOM  11601 1HZ  LYS A 713     -40.932  22.993 -29.737  1.00  0.65           H  
ATOM  11602 2HZ  LYS A 713     -41.760  24.268 -30.392  1.00  0.65           H  
ATOM  11603 3HZ  LYS A 713     -40.559  23.542 -31.259  1.00  0.65           H  
ATOM  11604  N   ALA A 714     -37.517  31.059 -31.922  1.00  0.67           N  
ATOM  11605  CA  ALA A 714     -37.040  31.937 -32.991  1.00  0.67           C  
ATOM  11606  C   ALA A 714     -35.692  32.552 -32.613  1.00  0.67           C  
ATOM  11607  O   ALA A 714     -34.808  32.736 -33.456  1.00  0.67           O  
ATOM  11608  CB  ALA A 714     -38.058  33.033 -33.257  1.00  0.67           C  
ATOM  11609  H   ALA A 714     -38.408  31.279 -31.471  1.00  0.67           H  
ATOM  11610  HA  ALA A 714     -36.905  31.340 -33.890  1.00  0.67           H  
ATOM  11611 1HB  ALA A 714     -37.707  33.672 -34.063  1.00  0.67           H  
ATOM  11612 2HB  ALA A 714     -39.011  32.582 -33.533  1.00  0.67           H  
ATOM  11613 3HB  ALA A 714     -38.191  33.627 -32.353  1.00  0.67           H  
ATOM  11614  N   PHE A 715     -35.563  32.897 -31.334  1.00  0.69           N  
ATOM  11615  CA  PHE A 715     -34.366  33.463 -30.734  1.00  0.69           C  
ATOM  11616  C   PHE A 715     -33.152  32.545 -30.781  1.00  0.69           C  
ATOM  11617  O   PHE A 715     -32.058  32.984 -31.129  1.00  0.69           O  
ATOM  11618  CB  PHE A 715     -34.659  33.871 -29.311  1.00  0.69           C  
ATOM  11619  CG  PHE A 715     -33.543  34.377 -28.538  1.00  0.69           C  
ATOM  11620  CD1 PHE A 715     -33.084  35.646 -28.703  1.00  0.69           C  
ATOM  11621  CD2 PHE A 715     -32.969  33.579 -27.593  1.00  0.69           C  
ATOM  11622  CE1 PHE A 715     -32.068  36.118 -27.915  1.00  0.69           C  
ATOM  11623  CE2 PHE A 715     -31.969  34.042 -26.822  1.00  0.69           C  
ATOM  11624  CZ  PHE A 715     -31.515  35.325 -26.973  1.00  0.69           C  
ATOM  11625  H   PHE A 715     -36.371  32.764 -30.722  1.00  0.69           H  
ATOM  11626  HA  PHE A 715     -34.117  34.368 -31.288  1.00  0.69           H  
ATOM  11627 1HB  PHE A 715     -35.436  34.628 -29.318  1.00  0.69           H  
ATOM  11628 2HB  PHE A 715     -35.054  33.038 -28.780  1.00  0.69           H  
ATOM  11629  HD1 PHE A 715     -33.549  36.280 -29.457  1.00  0.69           H  
ATOM  11630  HD2 PHE A 715     -33.339  32.560 -27.459  1.00  0.69           H  
ATOM  11631  HE1 PHE A 715     -31.712  37.127 -28.032  1.00  0.69           H  
ATOM  11632  HE2 PHE A 715     -31.549  33.400 -26.089  1.00  0.69           H  
ATOM  11633  HZ  PHE A 715     -30.718  35.709 -26.342  1.00  0.69           H  
ATOM  11634  N   ILE A 716     -33.318  31.281 -30.400  1.00  0.71           N  
ATOM  11635  CA  ILE A 716     -32.168  30.378 -30.296  1.00  0.71           C  
ATOM  11636  C   ILE A 716     -31.087  30.547 -31.388  1.00  0.71           C  
ATOM  11637  O   ILE A 716     -29.935  30.823 -31.030  1.00  0.71           O  
ATOM  11638  CB  ILE A 716     -32.594  28.899 -30.257  1.00  0.71           C  
ATOM  11639  CG1 ILE A 716     -33.313  28.632 -29.020  1.00  0.71           C  
ATOM  11640  CG2 ILE A 716     -31.343  27.998 -30.338  1.00  0.71           C  
ATOM  11641  CD1 ILE A 716     -34.002  27.289 -29.035  1.00  0.71           C  
ATOM  11642  H   ILE A 716     -34.252  30.966 -30.120  1.00  0.71           H  
ATOM  11643  HA  ILE A 716     -31.693  30.585 -29.338  1.00  0.71           H  
ATOM  11644  HB  ILE A 716     -33.283  28.675 -31.048  1.00  0.71           H  
ATOM  11645 1HG1 ILE A 716     -32.618  28.692 -28.216  1.00  0.71           H  
ATOM  11646 2HG1 ILE A 716     -34.055  29.396 -28.873  1.00  0.71           H  
ATOM  11647 1HG2 ILE A 716     -31.647  26.953 -30.290  1.00  0.71           H  
ATOM  11648 2HG2 ILE A 716     -30.808  28.167 -31.268  1.00  0.71           H  
ATOM  11649 3HG2 ILE A 716     -30.682  28.219 -29.500  1.00  0.71           H  
ATOM  11650 1HD1 ILE A 716     -34.517  27.142 -28.105  1.00  0.71           H  
ATOM  11651 2HD1 ILE A 716     -34.714  27.255 -29.853  1.00  0.71           H  
ATOM  11652 3HD1 ILE A 716     -33.268  26.496 -29.173  1.00  0.71           H  
ATOM  11653  N   PRO A 717     -31.358  30.390 -32.708  1.00  0.72           N  
ATOM  11654  CA  PRO A 717     -30.347  30.560 -33.722  1.00  0.72           C  
ATOM  11655  C   PRO A 717     -29.792  31.971 -33.771  1.00  0.72           C  
ATOM  11656  O   PRO A 717     -28.663  32.149 -34.204  1.00  0.72           O  
ATOM  11657  CB  PRO A 717     -31.092  30.215 -35.021  1.00  0.72           C  
ATOM  11658  CG  PRO A 717     -32.554  30.426 -34.694  1.00  0.72           C  
ATOM  11659  CD  PRO A 717     -32.689  30.029 -33.249  1.00  0.72           C  
ATOM  11660  HA  PRO A 717     -29.537  29.838 -33.538  1.00  0.72           H  
ATOM  11661 1HB  PRO A 717     -30.745  30.875 -35.831  1.00  0.72           H  
ATOM  11662 2HB  PRO A 717     -30.863  29.187 -35.327  1.00  0.72           H  
ATOM  11663 1HG  PRO A 717     -32.837  31.479 -34.860  1.00  0.72           H  
ATOM  11664 2HG  PRO A 717     -33.188  29.820 -35.358  1.00  0.72           H  
ATOM  11665 1HD  PRO A 717     -33.496  30.591 -32.820  1.00  0.72           H  
ATOM  11666 2HD  PRO A 717     -32.856  28.953 -33.192  1.00  0.72           H  
ATOM  11667  N   GLN A 718     -30.537  32.974 -33.299  1.00  0.72           N  
ATOM  11668  CA  GLN A 718     -30.061  34.352 -33.352  1.00  0.72           C  
ATOM  11669  C   GLN A 718     -28.956  34.515 -32.329  1.00  0.72           C  
ATOM  11670  O   GLN A 718     -27.926  35.154 -32.587  1.00  0.72           O  
ATOM  11671  CB  GLN A 718     -31.204  35.335 -33.084  1.00  0.72           C  
ATOM  11672  CG  GLN A 718     -32.257  35.326 -34.157  1.00  0.72           C  
ATOM  11673  CD  GLN A 718     -33.421  36.251 -33.872  1.00  0.72           C  
ATOM  11674  OE1 GLN A 718     -33.269  37.472 -33.736  1.00  0.72           O  
ATOM  11675  NE2 GLN A 718     -34.603  35.659 -33.781  1.00  0.72           N  
ATOM  11676  H   GLN A 718     -31.441  32.799 -32.878  1.00  0.72           H  
ATOM  11677  HA  GLN A 718     -29.661  34.550 -34.341  1.00  0.72           H  
ATOM  11678 1HB  GLN A 718     -31.664  35.143 -32.123  1.00  0.72           H  
ATOM  11679 2HB  GLN A 718     -30.815  36.319 -33.051  1.00  0.72           H  
ATOM  11680 1HG  GLN A 718     -31.803  35.618 -35.100  1.00  0.72           H  
ATOM  11681 2HG  GLN A 718     -32.652  34.306 -34.229  1.00  0.72           H  
ATOM  11682 1HE2 GLN A 718     -35.424  36.197 -33.598  1.00  0.72           H  
ATOM  11683 2HE2 GLN A 718     -34.659  34.640 -33.888  1.00  0.72           H  
ATOM  11684  N   LEU A 719     -29.159  33.853 -31.184  1.00  0.72           N  
ATOM  11685  CA  LEU A 719     -28.215  33.873 -30.073  1.00  0.72           C  
ATOM  11686  C   LEU A 719     -26.900  33.284 -30.552  1.00  0.72           C  
ATOM  11687  O   LEU A 719     -25.829  33.824 -30.277  1.00  0.72           O  
ATOM  11688  CB  LEU A 719     -28.760  33.073 -28.873  1.00  0.72           C  
ATOM  11689  CG  LEU A 719     -27.870  33.016 -27.581  1.00  0.72           C  
ATOM  11690  CD1 LEU A 719     -27.648  34.441 -27.027  1.00  0.72           C  
ATOM  11691  CD2 LEU A 719     -28.562  32.128 -26.530  1.00  0.72           C  
ATOM  11692  H   LEU A 719     -30.041  33.345 -31.085  1.00  0.72           H  
ATOM  11693  HA  LEU A 719     -28.049  34.902 -29.770  1.00  0.72           H  
ATOM  11694 1HB  LEU A 719     -29.725  33.486 -28.606  1.00  0.72           H  
ATOM  11695 2HB  LEU A 719     -28.915  32.049 -29.188  1.00  0.72           H  
ATOM  11696  HG  LEU A 719     -26.893  32.592 -27.828  1.00  0.72           H  
ATOM  11697 1HD1 LEU A 719     -27.024  34.394 -26.134  1.00  0.72           H  
ATOM  11698 2HD1 LEU A 719     -27.149  35.043 -27.782  1.00  0.72           H  
ATOM  11699 3HD1 LEU A 719     -28.598  34.892 -26.774  1.00  0.72           H  
ATOM  11700 1HD2 LEU A 719     -27.954  32.084 -25.633  1.00  0.72           H  
ATOM  11701 2HD2 LEU A 719     -29.519  32.542 -26.286  1.00  0.72           H  
ATOM  11702 3HD2 LEU A 719     -28.695  31.122 -26.929  1.00  0.72           H  
ATOM  11703  N   LEU A 720     -26.979  32.172 -31.286  1.00  0.71           N  
ATOM  11704  CA  LEU A 720     -25.761  31.566 -31.807  1.00  0.71           C  
ATOM  11705  C   LEU A 720     -25.349  32.103 -33.188  1.00  0.71           C  
ATOM  11706  O   LEU A 720     -24.256  31.788 -33.662  1.00  0.71           O  
ATOM  11707  CB  LEU A 720     -25.900  30.046 -31.849  1.00  0.71           C  
ATOM  11708  CG  LEU A 720     -26.093  29.375 -30.467  1.00  0.71           C  
ATOM  11709  CD1 LEU A 720     -26.301  27.881 -30.661  1.00  0.71           C  
ATOM  11710  CD2 LEU A 720     -24.862  29.661 -29.569  1.00  0.71           C  
ATOM  11711  H   LEU A 720     -27.897  31.749 -31.454  1.00  0.71           H  
ATOM  11712  HA  LEU A 720     -24.956  31.800 -31.115  1.00  0.71           H  
ATOM  11713 1HB  LEU A 720     -26.767  29.800 -32.464  1.00  0.71           H  
ATOM  11714 2HB  LEU A 720     -25.009  29.622 -32.316  1.00  0.71           H  
ATOM  11715  HG  LEU A 720     -26.992  29.780 -29.991  1.00  0.71           H  
ATOM  11716 1HD1 LEU A 720     -26.462  27.409 -29.701  1.00  0.71           H  
ATOM  11717 2HD1 LEU A 720     -27.178  27.713 -31.291  1.00  0.71           H  
ATOM  11718 3HD1 LEU A 720     -25.427  27.448 -31.137  1.00  0.71           H  
ATOM  11719 1HD2 LEU A 720     -25.005  29.193 -28.591  1.00  0.71           H  
ATOM  11720 2HD2 LEU A 720     -23.963  29.255 -30.034  1.00  0.71           H  
ATOM  11721 3HD2 LEU A 720     -24.748  30.741 -29.439  1.00  0.71           H  
ATOM  11722  N   SER A 721     -26.197  32.917 -33.836  1.00  0.70           N  
ATOM  11723  CA  SER A 721     -25.844  33.495 -35.131  1.00  0.70           C  
ATOM  11724  C   SER A 721     -24.823  34.592 -34.935  1.00  0.70           C  
ATOM  11725  O   SER A 721     -23.756  34.591 -35.545  1.00  0.70           O  
ATOM  11726  CB  SER A 721     -27.044  34.063 -35.869  1.00  0.70           C  
ATOM  11727  OG  SER A 721     -26.663  34.593 -37.109  1.00  0.70           O  
ATOM  11728  H   SER A 721     -27.114  33.109 -33.454  1.00  0.70           H  
ATOM  11729  HA  SER A 721     -25.424  32.726 -35.742  1.00  0.70           H  
ATOM  11730 1HB  SER A 721     -27.768  33.288 -36.044  1.00  0.70           H  
ATOM  11731 2HB  SER A 721     -27.511  34.833 -35.268  1.00  0.70           H  
ATOM  11732  HG  SER A 721     -26.353  33.826 -37.624  1.00  0.70           H  
ATOM  11733  N   ARG A 722     -25.142  35.535 -34.057  1.00  0.68           N  
ATOM  11734  CA  ARG A 722     -24.237  36.646 -33.771  1.00  0.68           C  
ATOM  11735  C   ARG A 722     -23.294  36.253 -32.640  1.00  0.68           C  
ATOM  11736  O   ARG A 722     -23.577  36.532 -31.469  1.00  0.68           O  
ATOM  11737  CB  ARG A 722     -25.022  37.906 -33.434  1.00  0.68           C  
ATOM  11738  CG  ARG A 722     -25.821  38.465 -34.585  1.00  0.68           C  
ATOM  11739  CD  ARG A 722     -26.398  39.798 -34.264  1.00  0.68           C  
ATOM  11740  NE  ARG A 722     -27.220  40.298 -35.350  1.00  0.68           N  
ATOM  11741  CZ  ARG A 722     -27.903  41.456 -35.324  1.00  0.68           C  
ATOM  11742  NH1 ARG A 722     -27.864  42.222 -34.256  1.00  0.68           N  
ATOM  11743  NH2 ARG A 722     -28.618  41.822 -36.373  1.00  0.68           N  
ATOM  11744  H   ARG A 722     -26.041  35.468 -33.573  1.00  0.68           H  
ATOM  11745  HA  ARG A 722     -23.637  36.847 -34.661  1.00  0.68           H  
ATOM  11746 1HB  ARG A 722     -25.736  37.665 -32.647  1.00  0.68           H  
ATOM  11747 2HB  ARG A 722     -24.410  38.690 -33.060  1.00  0.68           H  
ATOM  11748 1HG  ARG A 722     -25.172  38.570 -35.454  1.00  0.68           H  
ATOM  11749 2HG  ARG A 722     -26.637  37.777 -34.825  1.00  0.68           H  
ATOM  11750 1HD  ARG A 722     -26.993  39.759 -33.367  1.00  0.68           H  
ATOM  11751 2HD  ARG A 722     -25.582  40.503 -34.110  1.00  0.68           H  
ATOM  11752  HE  ARG A 722     -27.276  39.738 -36.190  1.00  0.68           H  
ATOM  11753 1HH1 ARG A 722     -27.321  41.941 -33.453  1.00  0.68           H  
ATOM  11754 2HH1 ARG A 722     -28.379  43.091 -34.240  1.00  0.68           H  
ATOM  11755 1HH2 ARG A 722     -28.650  41.232 -37.194  1.00  0.68           H  
ATOM  11756 2HH2 ARG A 722     -29.132  42.690 -36.357  1.00  0.68           H  
ATOM  11757  N   LEU A 723     -22.200  35.550 -32.989  1.00  0.67           N  
ATOM  11758  CA  LEU A 723     -21.368  34.908 -31.972  1.00  0.67           C  
ATOM  11759  C   LEU A 723     -19.837  34.968 -32.133  1.00  0.67           C  
ATOM  11760  O   LEU A 723     -19.280  34.674 -33.193  1.00  0.67           O  
ATOM  11761  CB  LEU A 723     -21.805  33.448 -31.900  1.00  0.67           C  
ATOM  11762  CG  LEU A 723     -21.021  32.562 -31.043  1.00  0.67           C  
ATOM  11763  CD1 LEU A 723     -21.175  32.954 -29.645  1.00  0.67           C  
ATOM  11764  CD2 LEU A 723     -21.494  31.166 -31.242  1.00  0.67           C  
ATOM  11765  H   LEU A 723     -21.978  35.391 -33.982  1.00  0.67           H  
ATOM  11766  HA  LEU A 723     -21.608  35.379 -31.021  1.00  0.67           H  
ATOM  11767 1HB  LEU A 723     -22.836  33.422 -31.540  1.00  0.67           H  
ATOM  11768 2HB  LEU A 723     -21.795  33.046 -32.899  1.00  0.67           H  
ATOM  11769  HG  LEU A 723     -19.970  32.641 -31.305  1.00  0.67           H  
ATOM  11770 1HD1 LEU A 723     -20.579  32.300 -29.071  1.00  0.67           H  
ATOM  11771 2HD1 LEU A 723     -20.839  33.964 -29.491  1.00  0.67           H  
ATOM  11772 3HD1 LEU A 723     -22.219  32.879 -29.351  1.00  0.67           H  
ATOM  11773 1HD2 LEU A 723     -20.920  30.522 -30.623  1.00  0.67           H  
ATOM  11774 2HD2 LEU A 723     -22.543  31.095 -30.977  1.00  0.67           H  
ATOM  11775 3HD2 LEU A 723     -21.371  30.882 -32.276  1.00  0.67           H  
ATOM  11776  N   HIS A 724     -19.163  35.315 -31.036  1.00  0.65           N  
ATOM  11777  CA  HIS A 724     -17.701  35.317 -30.949  1.00  0.65           C  
ATOM  11778  C   HIS A 724     -17.346  34.466 -29.728  1.00  0.65           C  
ATOM  11779  O   HIS A 724     -18.015  34.584 -28.701  1.00  0.65           O  
ATOM  11780  CB  HIS A 724     -17.176  36.754 -30.811  1.00  0.65           C  
ATOM  11781  CG  HIS A 724     -15.698  36.965 -30.725  1.00  0.65           C  
ATOM  11782  ND1 HIS A 724     -14.868  36.955 -31.830  1.00  0.65           N  
ATOM  11783  CD2 HIS A 724     -14.907  37.240 -29.663  1.00  0.65           C  
ATOM  11784  CE1 HIS A 724     -13.632  37.206 -31.445  1.00  0.65           C  
ATOM  11785  NE2 HIS A 724     -13.631  37.389 -30.136  1.00  0.65           N  
ATOM  11786  H   HIS A 724     -19.705  35.587 -30.212  1.00  0.65           H  
ATOM  11787  HA  HIS A 724     -17.271  34.867 -31.836  1.00  0.65           H  
ATOM  11788 1HB  HIS A 724     -17.509  37.311 -31.673  1.00  0.65           H  
ATOM  11789 2HB  HIS A 724     -17.619  37.214 -29.947  1.00  0.65           H  
ATOM  11790  HD1 HIS A 724     -15.129  36.844 -32.812  1.00  0.65           H  
ATOM  11791  HD2 HIS A 724     -15.111  37.365 -28.598  1.00  0.65           H  
ATOM  11792  HE1 HIS A 724     -12.821  37.235 -32.179  1.00  0.65           H  
ATOM  11793  N   ILE A 725     -16.346  33.589 -29.829  1.00  0.64           N  
ATOM  11794  CA  ILE A 725     -16.051  32.727 -28.689  1.00  0.64           C  
ATOM  11795  C   ILE A 725     -14.653  32.950 -28.138  1.00  0.64           C  
ATOM  11796  O   ILE A 725     -13.656  32.701 -28.822  1.00  0.64           O  
ATOM  11797  CB  ILE A 725     -16.147  31.235 -29.067  1.00  0.64           C  
ATOM  11798  CG1 ILE A 725     -17.476  30.921 -29.688  1.00  0.64           C  
ATOM  11799  CG2 ILE A 725     -16.021  30.395 -27.756  1.00  0.64           C  
ATOM  11800  CD1 ILE A 725     -17.465  31.023 -31.176  1.00  0.64           C  
ATOM  11801  H   ILE A 725     -15.819  33.529 -30.689  1.00  0.64           H  
ATOM  11802  HA  ILE A 725     -16.769  32.927 -27.913  1.00  0.64           H  
ATOM  11803  HB  ILE A 725     -15.357  30.968 -29.772  1.00  0.64           H  
ATOM  11804 1HG1 ILE A 725     -17.734  29.914 -29.439  1.00  0.64           H  
ATOM  11805 2HG1 ILE A 725     -18.231  31.593 -29.289  1.00  0.64           H  
ATOM  11806 1HG2 ILE A 725     -16.103  29.339 -27.990  1.00  0.64           H  
ATOM  11807 2HG2 ILE A 725     -15.063  30.589 -27.279  1.00  0.64           H  
ATOM  11808 3HG2 ILE A 725     -16.827  30.674 -27.068  1.00  0.64           H  
ATOM  11809 1HD1 ILE A 725     -18.442  30.762 -31.571  1.00  0.64           H  
ATOM  11810 2HD1 ILE A 725     -17.213  32.039 -31.482  1.00  0.64           H  
ATOM  11811 3HD1 ILE A 725     -16.719  30.337 -31.566  1.00  0.64           H  
ATOM  11812  N   GLU A 726     -14.575  33.349 -26.883  1.00  0.63           N  
ATOM  11813  CA  GLU A 726     -13.268  33.508 -26.264  1.00  0.63           C  
ATOM  11814  C   GLU A 726     -13.022  32.247 -25.468  1.00  0.63           C  
ATOM  11815  O   GLU A 726     -13.963  31.664 -24.930  1.00  0.63           O  
ATOM  11816  CB  GLU A 726     -13.193  34.775 -25.401  1.00  0.63           C  
ATOM  11817  CG  GLU A 726     -13.335  36.060 -26.233  1.00  0.63           C  
ATOM  11818  CD  GLU A 726     -13.268  37.377 -25.471  1.00  0.63           C  
ATOM  11819  OE1 GLU A 726     -13.212  37.395 -24.267  1.00  0.63           O  
ATOM  11820  OE2 GLU A 726     -13.278  38.381 -26.127  1.00  0.63           O  
ATOM  11821  H   GLU A 726     -15.442  33.526 -26.368  1.00  0.63           H  
ATOM  11822  HA  GLU A 726     -12.504  33.581 -27.035  1.00  0.63           H  
ATOM  11823 1HB  GLU A 726     -13.975  34.762 -24.657  1.00  0.63           H  
ATOM  11824 2HB  GLU A 726     -12.242  34.804 -24.873  1.00  0.63           H  
ATOM  11825 1HG  GLU A 726     -12.559  36.064 -26.997  1.00  0.63           H  
ATOM  11826 2HG  GLU A 726     -14.292  36.008 -26.747  1.00  0.63           H  
ATOM  11827  N   ALA A 727     -11.788  31.794 -25.375  1.00  0.63           N  
ATOM  11828  CA  ALA A 727     -11.576  30.599 -24.583  1.00  0.63           C  
ATOM  11829  C   ALA A 727     -10.257  30.583 -23.863  1.00  0.63           C  
ATOM  11830  O   ALA A 727      -9.245  31.066 -24.370  1.00  0.63           O  
ATOM  11831  CB  ALA A 727     -11.643  29.361 -25.471  1.00  0.63           C  
ATOM  11832  H   ALA A 727     -11.032  32.254 -25.871  1.00  0.63           H  
ATOM  11833  HA  ALA A 727     -12.361  30.562 -23.840  1.00  0.63           H  
ATOM  11834 1HB  ALA A 727     -11.526  28.470 -24.856  1.00  0.63           H  
ATOM  11835 2HB  ALA A 727     -12.603  29.338 -25.970  1.00  0.63           H  
ATOM  11836 3HB  ALA A 727     -10.847  29.408 -26.204  1.00  0.63           H  
ATOM  11837  N   LEU A 728     -10.282  29.957 -22.700  1.00  0.64           N  
ATOM  11838  CA  LEU A 728      -9.091  29.692 -21.916  1.00  0.64           C  
ATOM  11839  C   LEU A 728      -9.015  28.243 -21.599  1.00  0.64           C  
ATOM  11840  O   LEU A 728      -9.857  27.721 -20.855  1.00  0.64           O  
ATOM  11841  CB  LEU A 728      -9.105  30.404 -20.586  1.00  0.64           C  
ATOM  11842  CG  LEU A 728      -7.901  30.039 -19.669  1.00  0.64           C  
ATOM  11843  CD1 LEU A 728      -6.562  30.477 -20.314  1.00  0.64           C  
ATOM  11844  CD2 LEU A 728      -8.104  30.659 -18.328  1.00  0.64           C  
ATOM  11845  H   LEU A 728     -11.188  29.612 -22.376  1.00  0.64           H  
ATOM  11846  HA  LEU A 728      -8.212  29.978 -22.487  1.00  0.64           H  
ATOM  11847 1HB  LEU A 728      -9.118  31.439 -20.763  1.00  0.64           H  
ATOM  11848 2HB  LEU A 728     -10.017  30.135 -20.055  1.00  0.64           H  
ATOM  11849  HG  LEU A 728      -7.866  28.952 -19.549  1.00  0.64           H  
ATOM  11850 1HD1 LEU A 728      -5.736  30.189 -19.666  1.00  0.64           H  
ATOM  11851 2HD1 LEU A 728      -6.448  29.984 -21.279  1.00  0.64           H  
ATOM  11852 3HD1 LEU A 728      -6.551  31.548 -20.452  1.00  0.64           H  
ATOM  11853 1HD2 LEU A 728      -7.288  30.366 -17.689  1.00  0.64           H  
ATOM  11854 2HD2 LEU A 728      -8.131  31.734 -18.427  1.00  0.64           H  
ATOM  11855 3HD2 LEU A 728      -9.039  30.306 -17.895  1.00  0.64           H  
ATOM  11856  N   LEU A 729      -8.014  27.584 -22.144  1.00  0.65           N  
ATOM  11857  CA  LEU A 729      -7.907  26.176 -21.886  1.00  0.65           C  
ATOM  11858  C   LEU A 729      -6.689  25.963 -21.010  1.00  0.65           C  
ATOM  11859  O   LEU A 729      -5.569  26.334 -21.389  1.00  0.65           O  
ATOM  11860  CB  LEU A 729      -7.847  25.413 -23.194  1.00  0.65           C  
ATOM  11861  CG  LEU A 729      -8.987  25.839 -24.235  1.00  0.65           C  
ATOM  11862  CD1 LEU A 729      -8.916  24.960 -25.464  1.00  0.65           C  
ATOM  11863  CD2 LEU A 729     -10.337  25.785 -23.646  1.00  0.65           C  
ATOM  11864  H   LEU A 729      -7.348  28.072 -22.747  1.00  0.65           H  
ATOM  11865  HA  LEU A 729      -8.780  25.836 -21.331  1.00  0.65           H  
ATOM  11866 1HB  LEU A 729      -6.877  25.573 -23.660  1.00  0.65           H  
ATOM  11867 2HB  LEU A 729      -7.970  24.365 -22.990  1.00  0.65           H  
ATOM  11868  HG  LEU A 729      -8.803  26.861 -24.536  1.00  0.65           H  
ATOM  11869 1HD1 LEU A 729      -9.667  25.274 -26.193  1.00  0.65           H  
ATOM  11870 2HD1 LEU A 729      -7.945  25.049 -25.901  1.00  0.65           H  
ATOM  11871 3HD1 LEU A 729      -9.095  23.922 -25.187  1.00  0.65           H  
ATOM  11872 1HD2 LEU A 729     -11.044  26.098 -24.387  1.00  0.65           H  
ATOM  11873 2HD2 LEU A 729     -10.520  24.823 -23.366  1.00  0.65           H  
ATOM  11874 3HD2 LEU A 729     -10.438  26.407 -22.803  1.00  0.65           H  
ATOM  11875  N   HIS A 730      -6.926  25.413 -19.832  1.00  0.67           N  
ATOM  11876  CA  HIS A 730      -5.883  25.206 -18.853  1.00  0.67           C  
ATOM  11877  C   HIS A 730      -5.856  23.803 -18.313  1.00  0.67           C  
ATOM  11878  O   HIS A 730      -6.896  23.219 -18.029  1.00  0.67           O  
ATOM  11879  CB  HIS A 730      -6.061  26.185 -17.698  1.00  0.67           C  
ATOM  11880  CG  HIS A 730      -5.179  25.935 -16.524  1.00  0.67           C  
ATOM  11881  ND1 HIS A 730      -5.665  25.506 -15.323  1.00  0.67           N  
ATOM  11882  CD2 HIS A 730      -3.856  26.025 -16.373  1.00  0.67           C  
ATOM  11883  CE1 HIS A 730      -4.671  25.370 -14.479  1.00  0.67           C  
ATOM  11884  NE2 HIS A 730      -3.566  25.675 -15.089  1.00  0.67           N  
ATOM  11885  H   HIS A 730      -7.880  25.147 -19.585  1.00  0.67           H  
ATOM  11886  HA  HIS A 730      -4.931  25.401 -19.318  1.00  0.67           H  
ATOM  11887 1HB  HIS A 730      -5.871  27.198 -18.055  1.00  0.67           H  
ATOM  11888 2HB  HIS A 730      -7.100  26.151 -17.358  1.00  0.67           H  
ATOM  11889  HD2 HIS A 730      -3.167  26.313 -17.121  1.00  0.67           H  
ATOM  11890  HE1 HIS A 730      -4.748  25.059 -13.447  1.00  0.67           H  
ATOM  11891  HE2 HIS A 730      -2.644  25.657 -14.663  1.00  0.67           H  
ATOM  11892  N   GLY A 731      -4.668  23.258 -18.135  1.00  0.69           N  
ATOM  11893  CA  GLY A 731      -4.619  21.934 -17.533  1.00  0.69           C  
ATOM  11894  C   GLY A 731      -3.747  20.986 -18.305  1.00  0.69           C  
ATOM  11895  O   GLY A 731      -2.842  21.406 -19.030  1.00  0.69           O  
ATOM  11896  H   GLY A 731      -3.834  23.780 -18.422  1.00  0.69           H  
ATOM  11897 1HA  GLY A 731      -4.296  22.017 -16.506  1.00  0.69           H  
ATOM  11898 2HA  GLY A 731      -5.609  21.522 -17.505  1.00  0.69           H  
ATOM  11899  N   ASN A 732      -3.996  19.687 -18.175  1.00  0.71           N  
ATOM  11900  CA  ASN A 732      -3.172  18.732 -18.910  1.00  0.71           C  
ATOM  11901  C   ASN A 732      -3.704  18.586 -20.336  1.00  0.71           C  
ATOM  11902  O   ASN A 732      -4.228  17.548 -20.755  1.00  0.71           O  
ATOM  11903  CB  ASN A 732      -3.137  17.414 -18.227  1.00  0.71           C  
ATOM  11904  CG  ASN A 732      -2.061  16.565 -18.717  1.00  0.71           C  
ATOM  11905  OD1 ASN A 732      -2.248  15.375 -18.987  1.00  0.71           O  
ATOM  11906  ND2 ASN A 732      -0.887  17.163 -18.816  1.00  0.71           N  
ATOM  11907  H   ASN A 732      -4.738  19.362 -17.547  1.00  0.71           H  
ATOM  11908  HA  ASN A 732      -2.155  19.119 -18.975  1.00  0.71           H  
ATOM  11909 1HB  ASN A 732      -2.967  17.595 -17.229  1.00  0.71           H  
ATOM  11910 2HB  ASN A 732      -4.099  16.912 -18.322  1.00  0.71           H  
ATOM  11911 1HD2 ASN A 732      -0.048  16.680 -19.145  1.00  0.71           H  
ATOM  11912 2HD2 ASN A 732      -0.803  18.130 -18.574  1.00  0.71           H  
ATOM  11913  N   ILE A 733      -3.527  19.662 -21.074  1.00  0.73           N  
ATOM  11914  CA  ILE A 733      -3.949  19.838 -22.447  1.00  0.73           C  
ATOM  11915  C   ILE A 733      -2.695  20.210 -23.231  1.00  0.73           C  
ATOM  11916  O   ILE A 733      -1.931  21.048 -22.764  1.00  0.73           O  
ATOM  11917  CB  ILE A 733      -4.998  20.982 -22.529  1.00  0.73           C  
ATOM  11918  CG1 ILE A 733      -6.230  20.701 -21.699  1.00  0.73           C  
ATOM  11919  CG2 ILE A 733      -5.419  21.245 -23.955  1.00  0.73           C  
ATOM  11920  CD1 ILE A 733      -7.135  21.925 -21.634  1.00  0.73           C  
ATOM  11921  H   ILE A 733      -3.076  20.442 -20.604  1.00  0.73           H  
ATOM  11922  HA  ILE A 733      -4.361  18.907 -22.836  1.00  0.73           H  
ATOM  11923  HB  ILE A 733      -4.554  21.878 -22.113  1.00  0.73           H  
ATOM  11924 1HG1 ILE A 733      -6.785  19.869 -22.133  1.00  0.73           H  
ATOM  11925 2HG1 ILE A 733      -5.938  20.435 -20.687  1.00  0.73           H  
ATOM  11926 1HG2 ILE A 733      -6.127  22.070 -23.982  1.00  0.73           H  
ATOM  11927 2HG2 ILE A 733      -4.557  21.499 -24.532  1.00  0.73           H  
ATOM  11928 3HG2 ILE A 733      -5.885  20.357 -24.369  1.00  0.73           H  
ATOM  11929 1HD1 ILE A 733      -8.009  21.720 -21.046  1.00  0.73           H  
ATOM  11930 2HD1 ILE A 733      -6.590  22.756 -21.188  1.00  0.73           H  
ATOM  11931 3HD1 ILE A 733      -7.441  22.188 -22.639  1.00  0.73           H  
ATOM  11932  N   THR A 734      -2.427  19.574 -24.366  1.00  0.74           N  
ATOM  11933  CA  THR A 734      -1.261  19.971 -25.172  1.00  0.74           C  
ATOM  11934  C   THR A 734      -1.657  21.155 -26.039  1.00  0.74           C  
ATOM  11935  O   THR A 734      -2.847  21.424 -26.168  1.00  0.74           O  
ATOM  11936  CB  THR A 734      -0.751  18.802 -26.023  1.00  0.74           C  
ATOM  11937  OG1 THR A 734      -1.772  18.393 -26.976  1.00  0.74           O  
ATOM  11938  CG2 THR A 734      -0.409  17.637 -25.102  1.00  0.74           C  
ATOM  11939  H   THR A 734      -3.046  18.846 -24.689  1.00  0.74           H  
ATOM  11940  HA  THR A 734      -0.453  20.289 -24.518  1.00  0.74           H  
ATOM  11941  HB  THR A 734       0.139  19.100 -26.567  1.00  0.74           H  
ATOM  11942  HG1 THR A 734      -1.467  17.593 -27.434  1.00  0.74           H  
ATOM  11943 1HG2 THR A 734      -0.042  16.796 -25.688  1.00  0.74           H  
ATOM  11944 2HG2 THR A 734       0.365  17.949 -24.392  1.00  0.74           H  
ATOM  11945 3HG2 THR A 734      -1.296  17.343 -24.559  1.00  0.74           H  
ATOM  11946  N   LYS A 735      -0.706  21.858 -26.656  1.00  0.74           N  
ATOM  11947  CA  LYS A 735      -1.113  22.991 -27.486  1.00  0.74           C  
ATOM  11948  C   LYS A 735      -1.998  22.526 -28.619  1.00  0.74           C  
ATOM  11949  O   LYS A 735      -3.004  23.160 -28.944  1.00  0.74           O  
ATOM  11950  CB  LYS A 735       0.071  23.770 -28.041  1.00  0.74           C  
ATOM  11951  CG  LYS A 735      -0.349  24.992 -28.877  1.00  0.74           C  
ATOM  11952  CD  LYS A 735       0.855  25.802 -29.350  1.00  0.74           C  
ATOM  11953  CE  LYS A 735       1.641  25.068 -30.423  1.00  0.74           C  
ATOM  11954  NZ  LYS A 735       2.748  25.904 -30.955  1.00  0.74           N  
ATOM  11955  H   LYS A 735       0.281  21.601 -26.568  1.00  0.74           H  
ATOM  11956  HA  LYS A 735      -1.702  23.673 -26.874  1.00  0.74           H  
ATOM  11957 1HB  LYS A 735       0.704  24.114 -27.217  1.00  0.74           H  
ATOM  11958 2HB  LYS A 735       0.680  23.116 -28.665  1.00  0.74           H  
ATOM  11959 1HG  LYS A 735      -0.919  24.659 -29.745  1.00  0.74           H  
ATOM  11960 2HG  LYS A 735      -0.990  25.634 -28.270  1.00  0.74           H  
ATOM  11961 1HD  LYS A 735       0.521  26.749 -29.764  1.00  0.74           H  
ATOM  11962 2HD  LYS A 735       1.523  26.006 -28.505  1.00  0.74           H  
ATOM  11963 1HE  LYS A 735       2.061  24.157 -29.997  1.00  0.74           H  
ATOM  11964 2HE  LYS A 735       0.972  24.802 -31.241  1.00  0.74           H  
ATOM  11965 1HZ  LYS A 735       3.260  25.395 -31.654  1.00  0.74           H  
ATOM  11966 2HZ  LYS A 735       2.383  26.749 -31.355  1.00  0.74           H  
ATOM  11967 3HZ  LYS A 735       3.385  26.145 -30.179  1.00  0.74           H  
ATOM  11968  N   GLN A 736      -1.617  21.410 -29.235  1.00  0.73           N  
ATOM  11969  CA  GLN A 736      -2.399  20.897 -30.339  1.00  0.73           C  
ATOM  11970  C   GLN A 736      -3.781  20.498 -29.851  1.00  0.73           C  
ATOM  11971  O   GLN A 736      -4.776  20.779 -30.524  1.00  0.73           O  
ATOM  11972  CB  GLN A 736      -1.700  19.702 -30.984  1.00  0.73           C  
ATOM  11973  CG  GLN A 736      -0.430  20.063 -31.738  1.00  0.73           C  
ATOM  11974  CD  GLN A 736       0.286  18.842 -32.305  1.00  0.73           C  
ATOM  11975  OE1 GLN A 736       0.152  17.728 -31.789  1.00  0.73           O  
ATOM  11976  NE2 GLN A 736       1.051  19.049 -33.373  1.00  0.73           N  
ATOM  11977  H   GLN A 736      -0.788  20.925 -28.921  1.00  0.73           H  
ATOM  11978  HA  GLN A 736      -2.513  21.685 -31.084  1.00  0.73           H  
ATOM  11979 1HB  GLN A 736      -1.440  18.979 -30.211  1.00  0.73           H  
ATOM  11980 2HB  GLN A 736      -2.382  19.209 -31.677  1.00  0.73           H  
ATOM  11981 1HG  GLN A 736      -0.691  20.721 -32.565  1.00  0.73           H  
ATOM  11982 2HG  GLN A 736       0.250  20.573 -31.053  1.00  0.73           H  
ATOM  11983 1HE2 GLN A 736       1.546  18.286 -33.790  1.00  0.73           H  
ATOM  11984 2HE2 GLN A 736       1.132  19.968 -33.759  1.00  0.73           H  
ATOM  11985  N   ALA A 737      -3.869  19.878 -28.663  1.00  0.73           N  
ATOM  11986  CA  ALA A 737      -5.181  19.529 -28.140  1.00  0.73           C  
ATOM  11987  C   ALA A 737      -6.008  20.783 -27.892  1.00  0.73           C  
ATOM  11988  O   ALA A 737      -7.207  20.796 -28.158  1.00  0.73           O  
ATOM  11989  CB  ALA A 737      -5.058  18.732 -26.860  1.00  0.73           C  
ATOM  11990  H   ALA A 737      -3.041  19.629 -28.119  1.00  0.73           H  
ATOM  11991  HA  ALA A 737      -5.695  18.924 -28.887  1.00  0.73           H  
ATOM  11992 1HB  ALA A 737      -6.050  18.469 -26.499  1.00  0.73           H  
ATOM  11993 2HB  ALA A 737      -4.485  17.827 -27.046  1.00  0.73           H  
ATOM  11994 3HB  ALA A 737      -4.552  19.338 -26.125  1.00  0.73           H  
ATOM  11995  N   ALA A 738      -5.377  21.852 -27.393  1.00  0.72           N  
ATOM  11996  CA  ALA A 738      -6.094  23.092 -27.113  1.00  0.72           C  
ATOM  11997  C   ALA A 738      -6.690  23.677 -28.371  1.00  0.72           C  
ATOM  11998  O   ALA A 738      -7.843  24.124 -28.392  1.00  0.72           O  
ATOM  11999  CB  ALA A 738      -5.152  24.106 -26.507  1.00  0.72           C  
ATOM  12000  H   ALA A 738      -4.384  21.792 -27.173  1.00  0.72           H  
ATOM  12001  HA  ALA A 738      -6.899  22.866 -26.417  1.00  0.72           H  
ATOM  12002 1HB  ALA A 738      -5.677  25.025 -26.273  1.00  0.72           H  
ATOM  12003 2HB  ALA A 738      -4.738  23.686 -25.609  1.00  0.72           H  
ATOM  12004 3HB  ALA A 738      -4.351  24.326 -27.201  1.00  0.72           H  
ATOM  12005  N   LEU A 739      -5.908  23.625 -29.442  1.00  0.71           N  
ATOM  12006  CA  LEU A 739      -6.328  24.149 -30.719  1.00  0.71           C  
ATOM  12007  C   LEU A 739      -7.457  23.275 -31.242  1.00  0.71           C  
ATOM  12008  O   LEU A 739      -8.469  23.781 -31.736  1.00  0.71           O  
ATOM  12009  CB  LEU A 739      -5.136  24.178 -31.672  1.00  0.71           C  
ATOM  12010  CG  LEU A 739      -5.372  24.796 -33.013  1.00  0.71           C  
ATOM  12011  CD1 LEU A 739      -5.815  26.236 -32.813  1.00  0.71           C  
ATOM  12012  CD2 LEU A 739      -4.082  24.731 -33.819  1.00  0.71           C  
ATOM  12013  H   LEU A 739      -4.963  23.244 -29.347  1.00  0.71           H  
ATOM  12014  HA  LEU A 739      -6.700  25.160 -30.583  1.00  0.71           H  
ATOM  12015 1HB  LEU A 739      -4.322  24.718 -31.187  1.00  0.71           H  
ATOM  12016 2HB  LEU A 739      -4.806  23.150 -31.833  1.00  0.71           H  
ATOM  12017  HG  LEU A 739      -6.163  24.258 -33.540  1.00  0.71           H  
ATOM  12018 1HD1 LEU A 739      -5.977  26.673 -33.782  1.00  0.71           H  
ATOM  12019 2HD1 LEU A 739      -6.739  26.263 -32.234  1.00  0.71           H  
ATOM  12020 3HD1 LEU A 739      -5.039  26.790 -32.286  1.00  0.71           H  
ATOM  12021 1HD2 LEU A 739      -4.237  25.182 -34.798  1.00  0.71           H  
ATOM  12022 2HD2 LEU A 739      -3.295  25.270 -33.289  1.00  0.71           H  
ATOM  12023 3HD2 LEU A 739      -3.787  23.687 -33.941  1.00  0.71           H  
ATOM  12024  N   GLY A 740      -7.286  21.958 -31.090  1.00  0.70           N  
ATOM  12025  CA  GLY A 740      -8.251  20.952 -31.497  1.00  0.70           C  
ATOM  12026  C   GLY A 740      -9.600  21.195 -30.837  1.00  0.70           C  
ATOM  12027  O   GLY A 740     -10.621  21.251 -31.526  1.00  0.70           O  
ATOM  12028  H   GLY A 740      -6.416  21.624 -30.682  1.00  0.70           H  
ATOM  12029 1HA  GLY A 740      -8.358  20.966 -32.581  1.00  0.70           H  
ATOM  12030 2HA  GLY A 740      -7.875  19.969 -31.215  1.00  0.70           H  
ATOM  12031  N   ILE A 741      -9.613  21.347 -29.511  1.00  0.69           N  
ATOM  12032  CA  ILE A 741     -10.861  21.586 -28.806  1.00  0.69           C  
ATOM  12033  C   ILE A 741     -11.504  22.881 -29.251  1.00  0.69           C  
ATOM  12034  O   ILE A 741     -12.716  22.941 -29.459  1.00  0.69           O  
ATOM  12035  CB  ILE A 741     -10.681  21.698 -27.298  1.00  0.69           C  
ATOM  12036  CG1 ILE A 741     -10.217  20.406 -26.667  1.00  0.69           C  
ATOM  12037  CG2 ILE A 741     -11.992  22.071 -26.779  1.00  0.69           C  
ATOM  12038  CD1 ILE A 741     -11.197  19.295 -26.778  1.00  0.69           C  
ATOM  12039  H   ILE A 741      -8.738  21.281 -28.995  1.00  0.69           H  
ATOM  12040  HA  ILE A 741     -11.543  20.767 -29.020  1.00  0.69           H  
ATOM  12041  HB  ILE A 741      -9.942  22.467 -27.062  1.00  0.69           H  
ATOM  12042 1HG1 ILE A 741      -9.303  20.093 -27.149  1.00  0.69           H  
ATOM  12043 2HG1 ILE A 741     -10.010  20.582 -25.618  1.00  0.69           H  
ATOM  12044 1HG2 ILE A 741     -11.952  22.173 -25.722  1.00  0.69           H  
ATOM  12045 2HG2 ILE A 741     -12.307  23.003 -27.232  1.00  0.69           H  
ATOM  12046 3HG2 ILE A 741     -12.679  21.297 -27.042  1.00  0.69           H  
ATOM  12047 1HD1 ILE A 741     -10.766  18.424 -26.301  1.00  0.69           H  
ATOM  12048 2HD1 ILE A 741     -12.127  19.568 -26.273  1.00  0.69           H  
ATOM  12049 3HD1 ILE A 741     -11.399  19.083 -27.827  1.00  0.69           H  
ATOM  12050  N   MET A 742     -10.713  23.936 -29.417  1.00  0.68           N  
ATOM  12051  CA  MET A 742     -11.314  25.174 -29.865  1.00  0.68           C  
ATOM  12052  C   MET A 742     -11.985  24.960 -31.210  1.00  0.68           C  
ATOM  12053  O   MET A 742     -13.128  25.377 -31.414  1.00  0.68           O  
ATOM  12054  CB  MET A 742     -10.258  26.255 -29.969  1.00  0.68           C  
ATOM  12055  CG  MET A 742     -10.786  27.660 -30.241  1.00  0.68           C  
ATOM  12056  SD  MET A 742     -11.675  28.378 -28.857  1.00  0.68           S  
ATOM  12057  CE  MET A 742     -13.368  28.210 -29.396  1.00  0.68           C  
ATOM  12058  H   MET A 742      -9.709  23.888 -29.227  1.00  0.68           H  
ATOM  12059  HA  MET A 742     -12.077  25.475 -29.150  1.00  0.68           H  
ATOM  12060 1HB  MET A 742      -9.692  26.274 -29.041  1.00  0.68           H  
ATOM  12061 2HB  MET A 742      -9.556  26.000 -30.766  1.00  0.68           H  
ATOM  12062 1HG  MET A 742      -9.958  28.312 -30.503  1.00  0.68           H  
ATOM  12063 2HG  MET A 742     -11.461  27.620 -31.099  1.00  0.68           H  
ATOM  12064 1HE  MET A 742     -14.019  28.603 -28.643  1.00  0.68           H  
ATOM  12065 2HE  MET A 742     -13.510  28.763 -30.326  1.00  0.68           H  
ATOM  12066 3HE  MET A 742     -13.591  27.163 -29.558  1.00  0.68           H  
ATOM  12067  N   GLN A 743     -11.290  24.274 -32.124  1.00  0.66           N  
ATOM  12068  CA  GLN A 743     -11.833  24.059 -33.453  1.00  0.66           C  
ATOM  12069  C   GLN A 743     -13.080  23.180 -33.369  1.00  0.66           C  
ATOM  12070  O   GLN A 743     -14.054  23.426 -34.064  1.00  0.66           O  
ATOM  12071  CB  GLN A 743     -10.778  23.409 -34.351  1.00  0.66           C  
ATOM  12072  CG  GLN A 743     -11.100  23.383 -35.851  1.00  0.66           C  
ATOM  12073  CD  GLN A 743     -11.129  24.808 -36.481  1.00  0.66           C  
ATOM  12074  OE1 GLN A 743     -10.162  25.584 -36.316  1.00  0.66           O  
ATOM  12075  NE2 GLN A 743     -12.192  25.151 -37.205  1.00  0.66           N  
ATOM  12076  H   GLN A 743     -10.353  23.932 -31.906  1.00  0.66           H  
ATOM  12077  HA  GLN A 743     -12.117  25.023 -33.876  1.00  0.66           H  
ATOM  12078 1HB  GLN A 743      -9.824  23.920 -34.212  1.00  0.66           H  
ATOM  12079 2HB  GLN A 743     -10.632  22.376 -34.027  1.00  0.66           H  
ATOM  12080 1HG  GLN A 743     -10.349  22.789 -36.364  1.00  0.66           H  
ATOM  12081 2HG  GLN A 743     -12.087  22.931 -35.987  1.00  0.66           H  
ATOM  12082 1HE2 GLN A 743     -12.251  26.050 -37.624  1.00  0.66           H  
ATOM  12083 2HE2 GLN A 743     -12.980  24.498 -37.344  1.00  0.66           H  
ATOM  12084  N   MET A 744     -13.089  22.199 -32.460  1.00  0.65           N  
ATOM  12085  CA  MET A 744     -14.247  21.324 -32.287  1.00  0.65           C  
ATOM  12086  C   MET A 744     -15.477  22.156 -31.957  1.00  0.65           C  
ATOM  12087  O   MET A 744     -16.551  21.967 -32.544  1.00  0.65           O  
ATOM  12088  CB  MET A 744     -13.988  20.307 -31.170  1.00  0.65           C  
ATOM  12089  CG  MET A 744     -15.110  19.321 -30.897  1.00  0.65           C  
ATOM  12090  SD  MET A 744     -14.738  18.269 -29.477  1.00  0.65           S  
ATOM  12091  CE  MET A 744     -14.965  19.440 -28.168  1.00  0.65           C  
ATOM  12092  H   MET A 744     -12.253  22.026 -31.906  1.00  0.65           H  
ATOM  12093  HA  MET A 744     -14.431  20.798 -33.224  1.00  0.65           H  
ATOM  12094 1HB  MET A 744     -13.082  19.745 -31.397  1.00  0.65           H  
ATOM  12095 2HB  MET A 744     -13.805  20.838 -30.242  1.00  0.65           H  
ATOM  12096 1HG  MET A 744     -16.035  19.864 -30.694  1.00  0.65           H  
ATOM  12097 2HG  MET A 744     -15.266  18.686 -31.768  1.00  0.65           H  
ATOM  12098 1HE  MET A 744     -14.768  18.955 -27.220  1.00  0.65           H  
ATOM  12099 2HE  MET A 744     -14.280  20.273 -28.308  1.00  0.65           H  
ATOM  12100 3HE  MET A 744     -15.990  19.809 -28.186  1.00  0.65           H  
ATOM  12101  N   VAL A 745     -15.312  23.100 -31.030  1.00  0.65           N  
ATOM  12102  CA  VAL A 745     -16.405  23.968 -30.621  1.00  0.65           C  
ATOM  12103  C   VAL A 745     -16.866  24.856 -31.782  1.00  0.65           C  
ATOM  12104  O   VAL A 745     -18.069  24.961 -32.060  1.00  0.65           O  
ATOM  12105  CB  VAL A 745     -15.952  24.840 -29.424  1.00  0.65           C  
ATOM  12106  CG1 VAL A 745     -17.002  25.903 -29.089  1.00  0.65           C  
ATOM  12107  CG2 VAL A 745     -15.688  23.925 -28.200  1.00  0.65           C  
ATOM  12108  H   VAL A 745     -14.394  23.201 -30.587  1.00  0.65           H  
ATOM  12109  HA  VAL A 745     -17.239  23.342 -30.303  1.00  0.65           H  
ATOM  12110  HB  VAL A 745     -15.036  25.354 -29.691  1.00  0.65           H  
ATOM  12111 1HG1 VAL A 745     -16.645  26.506 -28.254  1.00  0.65           H  
ATOM  12112 2HG1 VAL A 745     -17.162  26.543 -29.956  1.00  0.65           H  
ATOM  12113 3HG1 VAL A 745     -17.939  25.421 -28.816  1.00  0.65           H  
ATOM  12114 1HG2 VAL A 745     -15.357  24.522 -27.373  1.00  0.65           H  
ATOM  12115 2HG2 VAL A 745     -16.575  23.406 -27.919  1.00  0.65           H  
ATOM  12116 3HG2 VAL A 745     -14.923  23.199 -28.446  1.00  0.65           H  
ATOM  12117  N   GLU A 746     -15.911  25.471 -32.494  1.00  0.64           N  
ATOM  12118  CA  GLU A 746     -16.276  26.346 -33.608  1.00  0.64           C  
ATOM  12119  C   GLU A 746     -16.976  25.575 -34.729  1.00  0.64           C  
ATOM  12120  O   GLU A 746     -17.981  26.038 -35.281  1.00  0.64           O  
ATOM  12121  CB  GLU A 746     -15.020  27.004 -34.206  1.00  0.64           C  
ATOM  12122  CG  GLU A 746     -14.308  28.012 -33.317  1.00  0.64           C  
ATOM  12123  CD  GLU A 746     -13.024  28.520 -33.941  1.00  0.64           C  
ATOM  12124  OE1 GLU A 746     -12.877  28.448 -35.143  1.00  0.64           O  
ATOM  12125  OE2 GLU A 746     -12.152  28.908 -33.202  1.00  0.64           O  
ATOM  12126  H   GLU A 746     -14.930  25.345 -32.237  1.00  0.64           H  
ATOM  12127  HA  GLU A 746     -16.954  27.110 -33.236  1.00  0.64           H  
ATOM  12128 1HB  GLU A 746     -14.298  26.223 -34.456  1.00  0.64           H  
ATOM  12129 2HB  GLU A 746     -15.285  27.505 -35.137  1.00  0.64           H  
ATOM  12130 1HG  GLU A 746     -14.963  28.858 -33.124  1.00  0.64           H  
ATOM  12131 2HG  GLU A 746     -14.086  27.539 -32.368  1.00  0.64           H  
ATOM  12132  N   ASP A 747     -16.474  24.368 -35.034  1.00  0.65           N  
ATOM  12133  CA  ASP A 747     -17.026  23.569 -36.116  1.00  0.65           C  
ATOM  12134  C   ASP A 747     -18.394  23.059 -35.778  1.00  0.65           C  
ATOM  12135  O   ASP A 747     -19.283  23.099 -36.618  1.00  0.65           O  
ATOM  12136  CB  ASP A 747     -16.153  22.349 -36.448  1.00  0.65           C  
ATOM  12137  CG  ASP A 747     -14.836  22.669 -37.152  1.00  0.65           C  
ATOM  12138  OD1 ASP A 747     -14.658  23.786 -37.584  1.00  0.65           O  
ATOM  12139  OD2 ASP A 747     -14.024  21.781 -37.288  1.00  0.65           O  
ATOM  12140  H   ASP A 747     -15.663  24.027 -34.533  1.00  0.65           H  
ATOM  12141  HA  ASP A 747     -17.101  24.194 -37.003  1.00  0.65           H  
ATOM  12142 1HB  ASP A 747     -15.914  21.829 -35.515  1.00  0.65           H  
ATOM  12143 2HB  ASP A 747     -16.725  21.652 -37.069  1.00  0.65           H  
ATOM  12144  N   THR A 748     -18.596  22.649 -34.531  1.00  0.65           N  
ATOM  12145  CA  THR A 748     -19.885  22.124 -34.135  1.00  0.65           C  
ATOM  12146  C   THR A 748     -20.937  23.198 -34.307  1.00  0.65           C  
ATOM  12147  O   THR A 748     -22.016  22.950 -34.848  1.00  0.65           O  
ATOM  12148  CB  THR A 748     -19.850  21.663 -32.681  1.00  0.65           C  
ATOM  12149  OG1 THR A 748     -18.871  20.626 -32.536  1.00  0.65           O  
ATOM  12150  CG2 THR A 748     -21.198  21.143 -32.260  1.00  0.65           C  
ATOM  12151  H   THR A 748     -17.832  22.642 -33.854  1.00  0.65           H  
ATOM  12152  HA  THR A 748     -20.136  21.280 -34.777  1.00  0.65           H  
ATOM  12153  HB  THR A 748     -19.565  22.503 -32.054  1.00  0.65           H  
ATOM  12154  HG1 THR A 748     -17.979  21.010 -32.702  1.00  0.65           H  
ATOM  12155 1HG2 THR A 748     -21.144  20.822 -31.229  1.00  0.65           H  
ATOM  12156 2HG2 THR A 748     -21.950  21.926 -32.363  1.00  0.65           H  
ATOM  12157 3HG2 THR A 748     -21.460  20.304 -32.878  1.00  0.65           H  
ATOM  12158  N   LEU A 749     -20.626  24.412 -33.868  1.00  0.67           N  
ATOM  12159  CA  LEU A 749     -21.580  25.486 -34.026  1.00  0.67           C  
ATOM  12160  C   LEU A 749     -21.843  25.800 -35.493  1.00  0.67           C  
ATOM  12161  O   LEU A 749     -22.993  25.947 -35.887  1.00  0.67           O  
ATOM  12162  CB  LEU A 749     -21.065  26.697 -33.261  1.00  0.67           C  
ATOM  12163  CG  LEU A 749     -21.140  26.494 -31.784  1.00  0.67           C  
ATOM  12164  CD1 LEU A 749     -20.428  27.542 -31.091  1.00  0.67           C  
ATOM  12165  CD2 LEU A 749     -22.595  26.510 -31.388  1.00  0.67           C  
ATOM  12166  H   LEU A 749     -19.726  24.584 -33.411  1.00  0.67           H  
ATOM  12167  HA  LEU A 749     -22.520  25.173 -33.575  1.00  0.67           H  
ATOM  12168 1HB  LEU A 749     -20.019  26.868 -33.532  1.00  0.67           H  
ATOM  12169 2HB  LEU A 749     -21.655  27.575 -33.533  1.00  0.67           H  
ATOM  12170  HG  LEU A 749     -20.693  25.538 -31.524  1.00  0.67           H  
ATOM  12171 1HD1 LEU A 749     -20.537  27.357 -30.042  1.00  0.67           H  
ATOM  12172 2HD1 LEU A 749     -19.374  27.532 -31.375  1.00  0.67           H  
ATOM  12173 3HD1 LEU A 749     -20.869  28.470 -31.356  1.00  0.67           H  
ATOM  12174 1HD2 LEU A 749     -22.688  26.348 -30.328  1.00  0.67           H  
ATOM  12175 2HD2 LEU A 749     -23.032  27.475 -31.653  1.00  0.67           H  
ATOM  12176 3HD2 LEU A 749     -23.106  25.728 -31.918  1.00  0.67           H  
ATOM  12177  N   ILE A 750     -20.813  25.815 -36.329  1.00  0.69           N  
ATOM  12178  CA  ILE A 750     -21.032  26.098 -37.744  1.00  0.69           C  
ATOM  12179  C   ILE A 750     -21.824  24.996 -38.462  1.00  0.69           C  
ATOM  12180  O   ILE A 750     -22.707  25.284 -39.272  1.00  0.69           O  
ATOM  12181  CB  ILE A 750     -19.700  26.376 -38.445  1.00  0.69           C  
ATOM  12182  CG1 ILE A 750     -19.131  27.703 -37.913  1.00  0.69           C  
ATOM  12183  CG2 ILE A 750     -19.890  26.413 -39.955  1.00  0.69           C  
ATOM  12184  CD1 ILE A 750     -17.708  27.944 -38.304  1.00  0.69           C  
ATOM  12185  H   ILE A 750     -19.862  25.679 -35.981  1.00  0.69           H  
ATOM  12186  HA  ILE A 750     -21.622  27.011 -37.808  1.00  0.69           H  
ATOM  12187  HB  ILE A 750     -18.987  25.588 -38.185  1.00  0.69           H  
ATOM  12188 1HG1 ILE A 750     -19.744  28.525 -38.293  1.00  0.69           H  
ATOM  12189 2HG1 ILE A 750     -19.198  27.702 -36.828  1.00  0.69           H  
ATOM  12190 1HG2 ILE A 750     -18.934  26.606 -40.437  1.00  0.69           H  
ATOM  12191 2HG2 ILE A 750     -20.280  25.452 -40.295  1.00  0.69           H  
ATOM  12192 3HG2 ILE A 750     -20.597  27.204 -40.212  1.00  0.69           H  
ATOM  12193 1HD1 ILE A 750     -17.380  28.889 -37.902  1.00  0.69           H  
ATOM  12194 2HD1 ILE A 750     -17.083  27.140 -37.904  1.00  0.69           H  
ATOM  12195 3HD1 ILE A 750     -17.628  27.966 -39.387  1.00  0.69           H  
ATOM  12196  N   GLU A 751     -21.484  23.734 -38.214  1.00  0.72           N  
ATOM  12197  CA  GLU A 751     -22.184  22.619 -38.841  1.00  0.72           C  
ATOM  12198  C   GLU A 751     -23.651  22.502 -38.413  1.00  0.72           C  
ATOM  12199  O   GLU A 751     -24.506  22.145 -39.227  1.00  0.72           O  
ATOM  12200  CB  GLU A 751     -21.467  21.295 -38.545  1.00  0.72           C  
ATOM  12201  CG  GLU A 751     -20.109  21.124 -39.251  1.00  0.72           C  
ATOM  12202  CD  GLU A 751     -19.404  19.813 -38.926  1.00  0.72           C  
ATOM  12203  OE1 GLU A 751     -19.882  19.083 -38.089  1.00  0.72           O  
ATOM  12204  OE2 GLU A 751     -18.386  19.549 -39.527  1.00  0.72           O  
ATOM  12205  H   GLU A 751     -20.735  23.543 -37.558  1.00  0.72           H  
ATOM  12206  HA  GLU A 751     -22.166  22.780 -39.918  1.00  0.72           H  
ATOM  12207 1HB  GLU A 751     -21.290  21.222 -37.466  1.00  0.72           H  
ATOM  12208 2HB  GLU A 751     -22.109  20.461 -38.825  1.00  0.72           H  
ATOM  12209 1HG  GLU A 751     -20.269  21.177 -40.327  1.00  0.72           H  
ATOM  12210 2HG  GLU A 751     -19.464  21.956 -38.971  1.00  0.72           H  
ATOM  12211  N   HIS A 752     -23.943  22.790 -37.142  1.00  0.74           N  
ATOM  12212  CA  HIS A 752     -25.292  22.633 -36.610  1.00  0.74           C  
ATOM  12213  C   HIS A 752     -26.114  23.902 -36.364  1.00  0.74           C  
ATOM  12214  O   HIS A 752     -27.298  23.800 -36.039  1.00  0.74           O  
ATOM  12215  CB  HIS A 752     -25.217  21.863 -35.306  1.00  0.74           C  
ATOM  12216  CG  HIS A 752     -24.797  20.444 -35.444  1.00  0.74           C  
ATOM  12217  ND1 HIS A 752     -25.615  19.472 -35.986  1.00  0.74           N  
ATOM  12218  CD2 HIS A 752     -23.644  19.829 -35.126  1.00  0.74           C  
ATOM  12219  CE1 HIS A 752     -24.981  18.316 -35.980  1.00  0.74           C  
ATOM  12220  NE2 HIS A 752     -23.782  18.504 -35.462  1.00  0.74           N  
ATOM  12221  H   HIS A 752     -23.201  23.075 -36.500  1.00  0.74           H  
ATOM  12222  HA  HIS A 752     -25.864  22.028 -37.312  1.00  0.74           H  
ATOM  12223 1HB  HIS A 752     -24.488  22.344 -34.667  1.00  0.74           H  
ATOM  12224 2HB  HIS A 752     -26.162  21.922 -34.814  1.00  0.74           H  
ATOM  12225  HD2 HIS A 752     -22.774  20.299 -34.691  1.00  0.74           H  
ATOM  12226  HE1 HIS A 752     -25.379  17.369 -36.343  1.00  0.74           H  
ATOM  12227  HE2 HIS A 752     -23.070  17.796 -35.334  1.00  0.74           H  
ATOM  12228  N   ALA A 753     -25.540  25.087 -36.543  1.00  0.75           N  
ATOM  12229  CA  ALA A 753     -26.279  26.323 -36.291  1.00  0.75           C  
ATOM  12230  C   ALA A 753     -25.846  27.397 -37.281  1.00  0.75           C  
ATOM  12231  O   ALA A 753     -24.727  27.390 -37.783  1.00  0.75           O  
ATOM  12232  CB  ALA A 753     -26.046  26.798 -34.853  1.00  0.75           C  
ATOM  12233  H   ALA A 753     -24.556  25.158 -36.788  1.00  0.75           H  
ATOM  12234  HA  ALA A 753     -27.341  26.132 -36.441  1.00  0.75           H  
ATOM  12235 1HB  ALA A 753     -26.611  27.714 -34.675  1.00  0.75           H  
ATOM  12236 2HB  ALA A 753     -26.381  26.026 -34.156  1.00  0.75           H  
ATOM  12237 3HB  ALA A 753     -24.985  26.995 -34.696  1.00  0.75           H  
ATOM  12238  N   HIS A 754     -26.704  28.373 -37.551  1.00  0.75           N  
ATOM  12239  CA  HIS A 754     -26.322  29.416 -38.507  1.00  0.75           C  
ATOM  12240  C   HIS A 754     -25.413  30.480 -37.889  1.00  0.75           C  
ATOM  12241  O   HIS A 754     -25.768  31.656 -37.806  1.00  0.75           O  
ATOM  12242  CB  HIS A 754     -27.581  30.061 -39.078  1.00  0.75           C  
ATOM  12243  CG  HIS A 754     -28.406  29.115 -39.900  1.00  0.75           C  
ATOM  12244  ND1 HIS A 754     -29.510  28.458 -39.395  1.00  0.75           N  
ATOM  12245  CD2 HIS A 754     -28.286  28.714 -41.188  1.00  0.75           C  
ATOM  12246  CE1 HIS A 754     -30.035  27.695 -40.340  1.00  0.75           C  
ATOM  12247  NE2 HIS A 754     -29.311  27.832 -41.436  1.00  0.75           N  
ATOM  12248  H   HIS A 754     -27.616  28.386 -37.120  1.00  0.75           H  
ATOM  12249  HA  HIS A 754     -25.773  28.962 -39.333  1.00  0.75           H  
ATOM  12250 1HB  HIS A 754     -28.199  30.444 -38.264  1.00  0.75           H  
ATOM  12251 2HB  HIS A 754     -27.302  30.908 -39.705  1.00  0.75           H  
ATOM  12252  HD2 HIS A 754     -27.521  29.032 -41.896  1.00  0.75           H  
ATOM  12253  HE1 HIS A 754     -30.914  27.060 -40.233  1.00  0.75           H  
ATOM  12254  HE2 HIS A 754     -29.478  27.368 -42.317  1.00  0.75           H  
ATOM  12255  N   THR A 755     -24.218  30.050 -37.501  1.00  0.75           N  
ATOM  12256  CA  THR A 755     -23.234  30.876 -36.807  1.00  0.75           C  
ATOM  12257  C   THR A 755     -22.296  31.656 -37.700  1.00  0.75           C  
ATOM  12258  O   THR A 755     -21.658  31.103 -38.599  1.00  0.75           O  
ATOM  12259  CB  THR A 755     -22.434  30.020 -35.816  1.00  0.75           C  
ATOM  12260  OG1 THR A 755     -23.321  29.526 -34.804  1.00  0.75           O  
ATOM  12261  CG2 THR A 755     -21.327  30.798 -35.180  1.00  0.75           C  
ATOM  12262  H   THR A 755     -24.023  29.064 -37.657  1.00  0.75           H  
ATOM  12263  HA  THR A 755     -23.757  31.600 -36.209  1.00  0.75           H  
ATOM  12264  HB  THR A 755     -22.006  29.166 -36.345  1.00  0.75           H  
ATOM  12265  HG1 THR A 755     -23.708  30.297 -34.329  1.00  0.75           H  
ATOM  12266 1HG2 THR A 755     -20.809  30.150 -34.488  1.00  0.75           H  
ATOM  12267 2HG2 THR A 755     -20.635  31.158 -35.937  1.00  0.75           H  
ATOM  12268 3HG2 THR A 755     -21.752  31.641 -34.650  1.00  0.75           H  
ATOM  12269  N   LYS A 756     -22.217  32.958 -37.427  1.00  0.74           N  
ATOM  12270  CA  LYS A 756     -21.338  33.862 -38.133  1.00  0.74           C  
ATOM  12271  C   LYS A 756     -20.480  34.633 -37.115  1.00  0.74           C  
ATOM  12272  O   LYS A 756     -20.927  34.876 -35.991  1.00  0.74           O  
ATOM  12273  CB  LYS A 756     -22.152  34.838 -38.988  1.00  0.74           C  
ATOM  12274  CG  LYS A 756     -22.937  34.174 -40.119  1.00  0.74           C  
ATOM  12275  CD  LYS A 756     -23.648  35.200 -40.989  1.00  0.74           C  
ATOM  12276  CE  LYS A 756     -24.421  34.528 -42.118  1.00  0.74           C  
ATOM  12277  NZ  LYS A 756     -25.107  35.521 -42.990  1.00  0.74           N  
ATOM  12278  H   LYS A 756     -22.803  33.350 -36.687  1.00  0.74           H  
ATOM  12279  HA  LYS A 756     -20.730  33.265 -38.794  1.00  0.74           H  
ATOM  12280 1HB  LYS A 756     -22.870  35.360 -38.347  1.00  0.74           H  
ATOM  12281 2HB  LYS A 756     -21.492  35.590 -39.418  1.00  0.74           H  
ATOM  12282 1HG  LYS A 756     -22.257  33.583 -40.733  1.00  0.74           H  
ATOM  12283 2HG  LYS A 756     -23.684  33.503 -39.689  1.00  0.74           H  
ATOM  12284 1HD  LYS A 756     -24.345  35.771 -40.373  1.00  0.74           H  
ATOM  12285 2HD  LYS A 756     -22.917  35.888 -41.416  1.00  0.74           H  
ATOM  12286 1HE  LYS A 756     -23.729  33.943 -42.724  1.00  0.74           H  
ATOM  12287 2HE  LYS A 756     -25.167  33.858 -41.689  1.00  0.74           H  
ATOM  12288 1HZ  LYS A 756     -25.606  35.036 -43.723  1.00  0.74           H  
ATOM  12289 2HZ  LYS A 756     -25.760  36.061 -42.439  1.00  0.74           H  
ATOM  12290 3HZ  LYS A 756     -24.422  36.139 -43.401  1.00  0.74           H  
ATOM  12291  N   PRO A 757     -19.241  35.009 -37.460  1.00  0.75           N  
ATOM  12292  CA  PRO A 757     -18.364  35.856 -36.674  1.00  0.75           C  
ATOM  12293  C   PRO A 757     -18.955  37.230 -36.419  1.00  0.75           C  
ATOM  12294  O   PRO A 757     -19.667  37.777 -37.266  1.00  0.75           O  
ATOM  12295  CB  PRO A 757     -17.149  36.000 -37.579  1.00  0.75           C  
ATOM  12296  CG  PRO A 757     -17.164  34.800 -38.476  1.00  0.75           C  
ATOM  12297  CD  PRO A 757     -18.613  34.491 -38.701  1.00  0.75           C  
ATOM  12298  HA  PRO A 757     -18.114  35.353 -35.727  1.00  0.75           H  
ATOM  12299 1HB  PRO A 757     -17.200  36.955 -38.123  1.00  0.75           H  
ATOM  12300 2HB  PRO A 757     -16.258  36.046 -36.968  1.00  0.75           H  
ATOM  12301 1HG  PRO A 757     -16.629  35.024 -39.411  1.00  0.75           H  
ATOM  12302 2HG  PRO A 757     -16.636  33.971 -38.010  1.00  0.75           H  
ATOM  12303 1HD  PRO A 757     -19.008  34.997 -39.594  1.00  0.75           H  
ATOM  12304 2HD  PRO A 757     -18.666  33.395 -38.763  1.00  0.75           H  
ATOM  12305  N   LEU A 758     -18.612  37.805 -35.279  1.00  0.76           N  
ATOM  12306  CA  LEU A 758     -18.997  39.176 -34.961  1.00  0.76           C  
ATOM  12307  C   LEU A 758     -17.992  40.169 -35.476  1.00  0.76           C  
ATOM  12308  O   LEU A 758     -16.795  39.887 -35.544  1.00  0.76           O  
ATOM  12309  CB  LEU A 758     -19.176  39.389 -33.456  1.00  0.76           C  
ATOM  12310  CG  LEU A 758     -20.304  38.657 -32.833  1.00  0.76           C  
ATOM  12311  CD1 LEU A 758     -20.330  38.832 -31.341  1.00  0.76           C  
ATOM  12312  CD2 LEU A 758     -21.531  39.229 -33.375  1.00  0.76           C  
ATOM  12313  H   LEU A 758     -18.046  37.284 -34.622  1.00  0.76           H  
ATOM  12314  HA  LEU A 758     -19.952  39.385 -35.445  1.00  0.76           H  
ATOM  12315 1HB  LEU A 758     -18.265  39.083 -32.968  1.00  0.76           H  
ATOM  12316 2HB  LEU A 758     -19.311  40.450 -33.272  1.00  0.76           H  
ATOM  12317  HG  LEU A 758     -20.236  37.606 -33.065  1.00  0.76           H  
ATOM  12318 1HD1 LEU A 758     -21.189  38.299 -30.939  1.00  0.76           H  
ATOM  12319 2HD1 LEU A 758     -19.440  38.438 -30.904  1.00  0.76           H  
ATOM  12320 3HD1 LEU A 758     -20.413  39.891 -31.105  1.00  0.76           H  
ATOM  12321 1HD2 LEU A 758     -22.326  38.732 -32.929  1.00  0.76           H  
ATOM  12322 2HD2 LEU A 758     -21.576  40.285 -33.129  1.00  0.76           H  
ATOM  12323 3HD2 LEU A 758     -21.561  39.108 -34.456  1.00  0.76           H  
ATOM  12324  N   LEU A 759     -18.471  41.345 -35.816  1.00  0.78           N  
ATOM  12325  CA  LEU A 759     -17.566  42.400 -36.201  1.00  0.78           C  
ATOM  12326  C   LEU A 759     -17.055  42.975 -34.896  1.00  0.78           C  
ATOM  12327  O   LEU A 759     -17.793  42.975 -33.917  1.00  0.78           O  
ATOM  12328  CB  LEU A 759     -18.301  43.465 -37.010  1.00  0.78           C  
ATOM  12329  CG  LEU A 759     -18.911  42.974 -38.301  1.00  0.78           C  
ATOM  12330  CD1 LEU A 759     -19.679  44.109 -38.945  1.00  0.78           C  
ATOM  12331  CD2 LEU A 759     -17.807  42.454 -39.208  1.00  0.78           C  
ATOM  12332  H   LEU A 759     -19.478  41.519 -35.774  1.00  0.78           H  
ATOM  12333  HA  LEU A 759     -16.771  41.971 -36.798  1.00  0.78           H  
ATOM  12334 1HB  LEU A 759     -19.104  43.875 -36.401  1.00  0.78           H  
ATOM  12335 2HB  LEU A 759     -17.611  44.270 -37.251  1.00  0.78           H  
ATOM  12336  HG  LEU A 759     -19.618  42.167 -38.089  1.00  0.78           H  
ATOM  12337 1HD1 LEU A 759     -20.134  43.762 -39.871  1.00  0.78           H  
ATOM  12338 2HD1 LEU A 759     -20.459  44.447 -38.261  1.00  0.78           H  
ATOM  12339 3HD1 LEU A 759     -19.001  44.933 -39.159  1.00  0.78           H  
ATOM  12340 1HD2 LEU A 759     -18.243  42.093 -40.140  1.00  0.78           H  
ATOM  12341 2HD2 LEU A 759     -17.102  43.256 -39.424  1.00  0.78           H  
ATOM  12342 3HD2 LEU A 759     -17.285  41.634 -38.709  1.00  0.78           H  
ATOM  12343  N   PRO A 760     -15.834  43.509 -34.823  1.00  0.81           N  
ATOM  12344  CA  PRO A 760     -15.316  44.188 -33.648  1.00  0.81           C  
ATOM  12345  C   PRO A 760     -16.293  45.243 -33.112  1.00  0.81           C  
ATOM  12346  O   PRO A 760     -16.420  45.413 -31.904  1.00  0.81           O  
ATOM  12347  CB  PRO A 760     -14.041  44.828 -34.204  1.00  0.81           C  
ATOM  12348  CG  PRO A 760     -13.593  43.865 -35.289  1.00  0.81           C  
ATOM  12349  CD  PRO A 760     -14.878  43.383 -35.937  1.00  0.81           C  
ATOM  12350  HA  PRO A 760     -15.083  43.452 -32.875  1.00  0.81           H  
ATOM  12351 1HB  PRO A 760     -14.259  45.835 -34.580  1.00  0.81           H  
ATOM  12352 2HB  PRO A 760     -13.301  44.940 -33.395  1.00  0.81           H  
ATOM  12353 1HG  PRO A 760     -12.932  44.387 -36.001  1.00  0.81           H  
ATOM  12354 2HG  PRO A 760     -13.002  43.046 -34.853  1.00  0.81           H  
ATOM  12355 1HD  PRO A 760     -15.170  44.011 -36.788  1.00  0.81           H  
ATOM  12356 2HD  PRO A 760     -14.732  42.326 -36.215  1.00  0.81           H  
ATOM  12357  N   SER A 761     -17.054  45.888 -34.004  1.00  0.85           N  
ATOM  12358  CA  SER A 761     -18.025  46.913 -33.618  1.00  0.85           C  
ATOM  12359  C   SER A 761     -19.210  46.362 -32.810  1.00  0.85           C  
ATOM  12360  O   SER A 761     -19.947  47.124 -32.181  1.00  0.85           O  
ATOM  12361  CB  SER A 761     -18.546  47.617 -34.856  1.00  0.85           C  
ATOM  12362  OG  SER A 761     -19.320  46.750 -35.639  1.00  0.85           O  
ATOM  12363  H   SER A 761     -16.931  45.698 -34.986  1.00  0.85           H  
ATOM  12364  HA  SER A 761     -17.511  47.645 -32.995  1.00  0.85           H  
ATOM  12365 1HB  SER A 761     -19.141  48.480 -34.562  1.00  0.85           H  
ATOM  12366 2HB  SER A 761     -17.704  47.985 -35.442  1.00  0.85           H  
ATOM  12367  HG  SER A 761     -20.121  46.587 -35.129  1.00  0.85           H  
ATOM  12368  N   GLN A 762     -19.416  45.043 -32.855  1.00  0.89           N  
ATOM  12369  CA  GLN A 762     -20.497  44.381 -32.131  1.00  0.89           C  
ATOM  12370  C   GLN A 762     -19.999  43.855 -30.788  1.00  0.89           C  
ATOM  12371  O   GLN A 762     -20.778  43.404 -29.942  1.00  0.89           O  
ATOM  12372  CB  GLN A 762     -21.051  43.233 -32.971  1.00  0.89           C  
ATOM  12373  CG  GLN A 762     -21.709  43.674 -34.269  1.00  0.89           C  
ATOM  12374  CD  GLN A 762     -22.131  42.515 -35.173  1.00  0.89           C  
ATOM  12375  OE1 GLN A 762     -21.305  41.733 -35.674  1.00  0.89           O  
ATOM  12376  NE2 GLN A 762     -23.437  42.398 -35.391  1.00  0.89           N  
ATOM  12377  H   GLN A 762     -18.776  44.456 -33.378  1.00  0.89           H  
ATOM  12378  HA  GLN A 762     -21.289  45.104 -31.943  1.00  0.89           H  
ATOM  12379 1HB  GLN A 762     -20.240  42.559 -33.220  1.00  0.89           H  
ATOM  12380 2HB  GLN A 762     -21.776  42.672 -32.383  1.00  0.89           H  
ATOM  12381 1HG  GLN A 762     -22.596  44.255 -34.023  1.00  0.89           H  
ATOM  12382 2HG  GLN A 762     -21.002  44.295 -34.820  1.00  0.89           H  
ATOM  12383 1HE2 GLN A 762     -23.784  41.665 -35.980  1.00  0.89           H  
ATOM  12384 2HE2 GLN A 762     -24.075  43.047 -34.975  1.00  0.89           H  
ATOM  12385  N   LEU A 763     -18.692  43.933 -30.558  1.00  0.92           N  
ATOM  12386  CA  LEU A 763     -18.141  43.408 -29.329  1.00  0.92           C  
ATOM  12387  C   LEU A 763     -18.198  44.513 -28.280  1.00  0.92           C  
ATOM  12388  O   LEU A 763     -17.194  45.159 -27.943  1.00  0.92           O  
ATOM  12389  CB  LEU A 763     -16.734  42.852 -29.563  1.00  0.92           C  
ATOM  12390  CG  LEU A 763     -16.631  41.700 -30.587  1.00  0.92           C  
ATOM  12391  CD1 LEU A 763     -15.186  41.261 -30.730  1.00  0.92           C  
ATOM  12392  CD2 LEU A 763     -17.483  40.564 -30.141  1.00  0.92           C  
ATOM  12393  H   LEU A 763     -18.059  44.364 -31.228  1.00  0.92           H  
ATOM  12394  HA  LEU A 763     -18.757  42.589 -28.995  1.00  0.92           H  
ATOM  12395 1HB  LEU A 763     -16.125  43.659 -29.948  1.00  0.92           H  
ATOM  12396 2HB  LEU A 763     -16.326  42.507 -28.614  1.00  0.92           H  
ATOM  12397  HG  LEU A 763     -16.977  42.051 -31.564  1.00  0.92           H  
ATOM  12398 1HD1 LEU A 763     -15.120  40.453 -31.463  1.00  0.92           H  
ATOM  12399 2HD1 LEU A 763     -14.578  42.097 -31.058  1.00  0.92           H  
ATOM  12400 3HD1 LEU A 763     -14.819  40.903 -29.766  1.00  0.92           H  
ATOM  12401 1HD2 LEU A 763     -17.412  39.766 -30.865  1.00  0.92           H  
ATOM  12402 2HD2 LEU A 763     -17.143  40.204 -29.168  1.00  0.92           H  
ATOM  12403 3HD2 LEU A 763     -18.507  40.905 -30.066  1.00  0.92           H  
ATOM  12404  N   VAL A 764     -19.416  44.695 -27.757  1.00  0.93           N  
ATOM  12405  CA  VAL A 764     -19.768  45.779 -26.847  1.00  0.93           C  
ATOM  12406  C   VAL A 764     -18.893  45.773 -25.623  1.00  0.93           C  
ATOM  12407  O   VAL A 764     -18.435  46.825 -25.188  1.00  0.93           O  
ATOM  12408  CB  VAL A 764     -21.220  45.629 -26.362  1.00  0.93           C  
ATOM  12409  CG1 VAL A 764     -21.524  46.658 -25.259  1.00  0.93           C  
ATOM  12410  CG2 VAL A 764     -22.178  45.753 -27.547  1.00  0.93           C  
ATOM  12411  H   VAL A 764     -20.146  44.084 -28.124  1.00  0.93           H  
ATOM  12412  HA  VAL A 764     -19.648  46.730 -27.369  1.00  0.93           H  
ATOM  12413  HB  VAL A 764     -21.325  44.670 -25.905  1.00  0.93           H  
ATOM  12414 1HG1 VAL A 764     -22.543  46.521 -24.900  1.00  0.93           H  
ATOM  12415 2HG1 VAL A 764     -20.830  46.527 -24.429  1.00  0.93           H  
ATOM  12416 3HG1 VAL A 764     -21.416  47.665 -25.660  1.00  0.93           H  
ATOM  12417 1HG2 VAL A 764     -23.204  45.622 -27.206  1.00  0.93           H  
ATOM  12418 2HG2 VAL A 764     -22.071  46.736 -28.007  1.00  0.93           H  
ATOM  12419 3HG2 VAL A 764     -21.943  44.983 -28.282  1.00  0.93           H  
ATOM  12420  N   ARG A 765     -18.670  44.590 -25.056  1.00  0.92           N  
ATOM  12421  CA  ARG A 765     -17.811  44.482 -23.894  1.00  0.92           C  
ATOM  12422  C   ARG A 765     -18.255  45.391 -22.761  1.00  0.92           C  
ATOM  12423  O   ARG A 765     -17.573  46.359 -22.443  1.00  0.92           O  
ATOM  12424  CB  ARG A 765     -16.371  44.785 -24.242  1.00  0.92           C  
ATOM  12425  CG  ARG A 765     -15.671  43.858 -25.220  1.00  0.92           C  
ATOM  12426  CD  ARG A 765     -14.324  44.405 -25.487  1.00  0.92           C  
ATOM  12427  NE  ARG A 765     -13.485  43.559 -26.288  1.00  0.92           N  
ATOM  12428  CZ  ARG A 765     -13.382  43.590 -27.635  1.00  0.92           C  
ATOM  12429  NH1 ARG A 765     -14.119  44.415 -28.361  1.00  0.92           N  
ATOM  12430  NH2 ARG A 765     -12.519  42.786 -28.237  1.00  0.92           N  
ATOM  12431  H   ARG A 765     -19.080  43.770 -25.464  1.00  0.92           H  
ATOM  12432  HA  ARG A 765     -17.857  43.455 -23.533  1.00  0.92           H  
ATOM  12433 1HB  ARG A 765     -16.287  45.781 -24.650  1.00  0.92           H  
ATOM  12434 2HB  ARG A 765     -15.791  44.753 -23.323  1.00  0.92           H  
ATOM  12435 1HG  ARG A 765     -15.565  42.861 -24.790  1.00  0.92           H  
ATOM  12436 2HG  ARG A 765     -16.219  43.792 -26.149  1.00  0.92           H  
ATOM  12437 1HD  ARG A 765     -14.441  45.354 -26.014  1.00  0.92           H  
ATOM  12438 2HD  ARG A 765     -13.814  44.589 -24.552  1.00  0.92           H  
ATOM  12439  HE  ARG A 765     -12.908  42.882 -25.770  1.00  0.92           H  
ATOM  12440 1HH1 ARG A 765     -14.848  45.009 -27.934  1.00  0.92           H  
ATOM  12441 2HH1 ARG A 765     -14.018  44.422 -29.363  1.00  0.92           H  
ATOM  12442 1HH2 ARG A 765     -11.950  42.151 -27.688  1.00  0.92           H  
ATOM  12443 2HH2 ARG A 765     -12.415  42.815 -29.237  1.00  0.92           H  
ATOM  12444  N   TYR A 766     -19.410  45.068 -22.175  1.00  0.88           N  
ATOM  12445  CA  TYR A 766     -20.000  45.804 -21.051  1.00  0.88           C  
ATOM  12446  C   TYR A 766     -19.053  46.781 -20.343  1.00  0.88           C  
ATOM  12447  O   TYR A 766     -18.052  46.365 -19.764  1.00  0.88           O  
ATOM  12448  CB  TYR A 766     -20.278  44.757 -19.992  1.00  0.88           C  
ATOM  12449  CG  TYR A 766     -18.973  44.036 -19.911  1.00  0.88           C  
ATOM  12450  CD1 TYR A 766     -17.913  44.719 -19.452  1.00  0.88           C  
ATOM  12451  CD2 TYR A 766     -18.822  42.730 -20.332  1.00  0.88           C  
ATOM  12452  CE1 TYR A 766     -16.689  44.174 -19.441  1.00  0.88           C  
ATOM  12453  CE2 TYR A 766     -17.552  42.147 -20.282  1.00  0.88           C  
ATOM  12454  CZ  TYR A 766     -16.496  42.916 -19.837  1.00  0.88           C  
ATOM  12455  OH  TYR A 766     -15.233  42.460 -19.764  1.00  0.88           O  
ATOM  12456  H   TYR A 766     -19.904  44.262 -22.526  1.00  0.88           H  
ATOM  12457  HA  TYR A 766     -20.891  46.342 -21.390  1.00  0.88           H  
ATOM  12458 1HB  TYR A 766     -20.508  45.210 -19.032  1.00  0.88           H  
ATOM  12459 2HB  TYR A 766     -21.064  44.057 -20.283  1.00  0.88           H  
ATOM  12460  HD1 TYR A 766     -18.038  45.742 -19.124  1.00  0.88           H  
ATOM  12461  HD2 TYR A 766     -19.682  42.183 -20.697  1.00  0.88           H  
ATOM  12462  HE1 TYR A 766     -15.843  44.763 -19.106  1.00  0.88           H  
ATOM  12463  HE2 TYR A 766     -17.387  41.118 -20.606  1.00  0.88           H  
ATOM  12464  HH  TYR A 766     -15.188  41.518 -19.944  1.00  0.88           H  
ATOM  12465  N   ARG A 767     -19.413  48.057 -20.284  1.00  0.85           N  
ATOM  12466  CA  ARG A 767     -18.563  49.018 -19.580  1.00  0.85           C  
ATOM  12467  C   ARG A 767     -19.176  49.431 -18.240  1.00  0.85           C  
ATOM  12468  O   ARG A 767     -20.384  49.312 -18.038  1.00  0.85           O  
ATOM  12469  CB  ARG A 767     -18.342  50.213 -20.467  1.00  0.85           C  
ATOM  12470  CG  ARG A 767     -17.599  49.906 -21.751  1.00  0.85           C  
ATOM  12471  CD  ARG A 767     -17.744  50.991 -22.747  1.00  0.85           C  
ATOM  12472  NE  ARG A 767     -17.057  52.210 -22.365  1.00  0.85           N  
ATOM  12473  CZ  ARG A 767     -17.257  53.405 -22.946  1.00  0.85           C  
ATOM  12474  NH1 ARG A 767     -18.136  53.520 -23.916  1.00  0.85           N  
ATOM  12475  NH2 ARG A 767     -16.577  54.456 -22.540  1.00  0.85           N  
ATOM  12476  H   ARG A 767     -20.248  48.388 -20.782  1.00  0.85           H  
ATOM  12477  HA  ARG A 767     -17.595  48.555 -19.385  1.00  0.85           H  
ATOM  12478 1HB  ARG A 767     -19.298  50.611 -20.749  1.00  0.85           H  
ATOM  12479 2HB  ARG A 767     -17.798  50.993 -19.926  1.00  0.85           H  
ATOM  12480 1HG  ARG A 767     -16.544  49.804 -21.527  1.00  0.85           H  
ATOM  12481 2HG  ARG A 767     -17.971  48.975 -22.189  1.00  0.85           H  
ATOM  12482 1HD  ARG A 767     -17.342  50.654 -23.702  1.00  0.85           H  
ATOM  12483 2HD  ARG A 767     -18.806  51.221 -22.862  1.00  0.85           H  
ATOM  12484  HE  ARG A 767     -16.382  52.168 -21.597  1.00  0.85           H  
ATOM  12485 1HH1 ARG A 767     -18.660  52.708 -24.218  1.00  0.85           H  
ATOM  12486 2HH1 ARG A 767     -18.290  54.415 -24.354  1.00  0.85           H  
ATOM  12487 1HH2 ARG A 767     -15.894  54.351 -21.798  1.00  0.85           H  
ATOM  12488 2HH2 ARG A 767     -16.727  55.357 -22.962  1.00  0.85           H  
ATOM  12489  N   GLU A 768     -18.341  49.863 -17.301  1.00  0.81           N  
ATOM  12490  CA  GLU A 768     -18.848  50.325 -16.010  1.00  0.81           C  
ATOM  12491  C   GLU A 768     -19.144  51.820 -16.025  1.00  0.81           C  
ATOM  12492  O   GLU A 768     -18.469  52.583 -16.711  1.00  0.81           O  
ATOM  12493  CB  GLU A 768     -17.856  50.014 -14.901  1.00  0.81           C  
ATOM  12494  CG  GLU A 768     -17.553  48.540 -14.764  1.00  0.81           C  
ATOM  12495  CD  GLU A 768     -18.558  47.690 -14.014  1.00  0.81           C  
ATOM  12496  OE1 GLU A 768     -18.638  47.757 -12.785  1.00  0.81           O  
ATOM  12497  OE2 GLU A 768     -19.301  47.017 -14.679  1.00  0.81           O  
ATOM  12498  H   GLU A 768     -17.349  49.902 -17.491  1.00  0.81           H  
ATOM  12499  HA  GLU A 768     -19.759  49.784 -15.813  1.00  0.81           H  
ATOM  12500 1HB  GLU A 768     -16.964  50.552 -15.073  1.00  0.81           H  
ATOM  12501 2HB  GLU A 768     -18.266  50.359 -13.948  1.00  0.81           H  
ATOM  12502 1HG  GLU A 768     -17.479  48.155 -15.778  1.00  0.81           H  
ATOM  12503 2HG  GLU A 768     -16.596  48.406 -14.307  1.00  0.81           H  
ATOM  12504  N   VAL A 769     -20.102  52.239 -15.224  1.00  0.80           N  
ATOM  12505  CA  VAL A 769     -20.434  53.651 -15.041  1.00  0.80           C  
ATOM  12506  C   VAL A 769     -19.401  54.415 -14.242  1.00  0.80           C  
ATOM  12507  O   VAL A 769     -18.941  53.923 -13.213  1.00  0.80           O  
ATOM  12508  CB  VAL A 769     -21.774  53.783 -14.317  1.00  0.80           C  
ATOM  12509  CG1 VAL A 769     -22.062  55.223 -13.993  1.00  0.80           C  
ATOM  12510  CG2 VAL A 769     -22.851  53.271 -15.158  1.00  0.80           C  
ATOM  12511  H   VAL A 769     -20.641  51.528 -14.736  1.00  0.80           H  
ATOM  12512  HA  VAL A 769     -20.511  54.119 -16.012  1.00  0.80           H  
ATOM  12513  HB  VAL A 769     -21.736  53.225 -13.395  1.00  0.80           H  
ATOM  12514 1HG1 VAL A 769     -23.020  55.291 -13.486  1.00  0.80           H  
ATOM  12515 2HG1 VAL A 769     -21.289  55.623 -13.351  1.00  0.80           H  
ATOM  12516 3HG1 VAL A 769     -22.096  55.784 -14.922  1.00  0.80           H  
ATOM  12517 1HG2 VAL A 769     -23.749  53.391 -14.593  1.00  0.80           H  
ATOM  12518 2HG2 VAL A 769     -22.910  53.845 -16.081  1.00  0.80           H  
ATOM  12519 3HG2 VAL A 769     -22.689  52.220 -15.389  1.00  0.80           H  
ATOM  12520  N   GLN A 770     -19.022  55.600 -14.732  1.00  0.81           N  
ATOM  12521  CA  GLN A 770     -18.067  56.461 -14.040  1.00  0.81           C  
ATOM  12522  C   GLN A 770     -18.738  57.668 -13.409  1.00  0.81           C  
ATOM  12523  O   GLN A 770     -19.389  58.465 -14.087  1.00  0.81           O  
ATOM  12524  CB  GLN A 770     -16.984  56.973 -15.002  1.00  0.81           C  
ATOM  12525  CG  GLN A 770     -15.904  57.846 -14.332  1.00  0.81           C  
ATOM  12526  CD  GLN A 770     -14.735  58.219 -15.268  1.00  0.81           C  
ATOM  12527  OE1 GLN A 770     -14.905  58.370 -16.483  1.00  0.81           O  
ATOM  12528  NE2 GLN A 770     -13.537  58.360 -14.697  1.00  0.81           N  
ATOM  12529  H   GLN A 770     -19.427  55.928 -15.608  1.00  0.81           H  
ATOM  12530  HA  GLN A 770     -17.601  55.897 -13.238  1.00  0.81           H  
ATOM  12531 1HB  GLN A 770     -16.510  56.154 -15.510  1.00  0.81           H  
ATOM  12532 2HB  GLN A 770     -17.460  57.576 -15.770  1.00  0.81           H  
ATOM  12533 1HG  GLN A 770     -16.377  58.772 -14.006  1.00  0.81           H  
ATOM  12534 2HG  GLN A 770     -15.507  57.330 -13.467  1.00  0.81           H  
ATOM  12535 1HE2 GLN A 770     -12.729  58.599 -15.243  1.00  0.81           H  
ATOM  12536 2HE2 GLN A 770     -13.421  58.216 -13.708  1.00  0.81           H  
ATOM  12537  N   LEU A 771     -18.558  57.834 -12.108  1.00  0.84           N  
ATOM  12538  CA  LEU A 771     -19.123  58.998 -11.448  1.00  0.84           C  
ATOM  12539  C   LEU A 771     -18.179  60.175 -11.629  1.00  0.84           C  
ATOM  12540  O   LEU A 771     -16.971  59.977 -11.582  1.00  0.84           O  
ATOM  12541  CB  LEU A 771     -19.325  58.714  -9.975  1.00  0.84           C  
ATOM  12542  CG  LEU A 771     -20.588  58.008  -9.634  1.00  0.84           C  
ATOM  12543  CD1 LEU A 771     -20.650  56.643 -10.274  1.00  0.84           C  
ATOM  12544  CD2 LEU A 771     -20.625  57.875  -8.217  1.00  0.84           C  
ATOM  12545  H   LEU A 771     -18.043  57.136 -11.562  1.00  0.84           H  
ATOM  12546  HA  LEU A 771     -20.075  59.207 -11.902  1.00  0.84           H  
ATOM  12547 1HB  LEU A 771     -18.502  58.102  -9.617  1.00  0.84           H  
ATOM  12548 2HB  LEU A 771     -19.309  59.660  -9.427  1.00  0.84           H  
ATOM  12549  HG  LEU A 771     -21.430  58.589  -9.976  1.00  0.84           H  
ATOM  12550 1HD1 LEU A 771     -21.563  56.169  -9.986  1.00  0.84           H  
ATOM  12551 2HD1 LEU A 771     -20.612  56.733 -11.349  1.00  0.84           H  
ATOM  12552 3HD1 LEU A 771     -19.815  56.042  -9.937  1.00  0.84           H  
ATOM  12553 1HD2 LEU A 771     -21.542  57.385  -7.919  1.00  0.84           H  
ATOM  12554 2HD2 LEU A 771     -19.768  57.283  -7.906  1.00  0.84           H  
ATOM  12555 3HD2 LEU A 771     -20.569  58.863  -7.752  1.00  0.84           H  
ATOM  12556  N   PRO A 772     -18.669  61.397 -11.868  1.00  0.88           N  
ATOM  12557  CA  PRO A 772     -17.850  62.585 -12.022  1.00  0.88           C  
ATOM  12558  C   PRO A 772     -17.178  63.006 -10.722  1.00  0.88           C  
ATOM  12559  O   PRO A 772     -17.801  62.936  -9.658  1.00  0.88           O  
ATOM  12560  CB  PRO A 772     -18.881  63.627 -12.475  1.00  0.88           C  
ATOM  12561  CG  PRO A 772     -20.217  63.125 -11.933  1.00  0.88           C  
ATOM  12562  CD  PRO A 772     -20.120  61.616 -11.987  1.00  0.88           C  
ATOM  12563  HA  PRO A 772     -17.100  62.406 -12.806  1.00  0.88           H  
ATOM  12564 1HB  PRO A 772     -18.602  64.622 -12.070  1.00  0.88           H  
ATOM  12565 2HB  PRO A 772     -18.867  63.715 -13.570  1.00  0.88           H  
ATOM  12566 1HG  PRO A 772     -20.363  63.503 -10.911  1.00  0.88           H  
ATOM  12567 2HG  PRO A 772     -21.047  63.524 -12.538  1.00  0.88           H  
ATOM  12568 1HD  PRO A 772     -20.652  61.197 -11.132  1.00  0.88           H  
ATOM  12569 2HD  PRO A 772     -20.495  61.229 -12.954  1.00  0.88           H  
ATOM  12570  N   ASP A 773     -15.927  63.464 -10.836  1.00  0.90           N  
ATOM  12571  CA  ASP A 773     -15.117  64.019  -9.745  1.00  0.90           C  
ATOM  12572  C   ASP A 773     -15.456  63.520  -8.320  1.00  0.90           C  
ATOM  12573  O   ASP A 773     -15.176  62.381  -7.966  1.00  0.90           O  
ATOM  12574  CB  ASP A 773     -15.011  65.555  -9.865  1.00  0.90           C  
ATOM  12575  CG  ASP A 773     -16.319  66.331  -9.839  1.00  0.90           C  
ATOM  12576  OD1 ASP A 773     -16.958  66.435 -10.860  1.00  0.90           O  
ATOM  12577  OD2 ASP A 773     -16.671  66.786  -8.768  1.00  0.90           O  
ATOM  12578  H   ASP A 773     -15.512  63.449 -11.756  1.00  0.90           H  
ATOM  12579  HA  ASP A 773     -14.095  63.679  -9.924  1.00  0.90           H  
ATOM  12580 1HB  ASP A 773     -14.371  65.929  -9.062  1.00  0.90           H  
ATOM  12581 2HB  ASP A 773     -14.503  65.794 -10.800  1.00  0.90           H  
ATOM  12582  N   ARG A 774     -16.000  64.422  -7.503  1.00  0.90           N  
ATOM  12583  CA  ARG A 774     -16.329  64.247  -6.096  1.00  0.90           C  
ATOM  12584  C   ARG A 774     -17.768  63.786  -5.868  1.00  0.90           C  
ATOM  12585  O   ARG A 774     -18.257  63.781  -4.733  1.00  0.90           O  
ATOM  12586  CB  ARG A 774     -16.169  65.596  -5.441  1.00  0.90           C  
ATOM  12587  CG  ARG A 774     -14.779  66.138  -5.486  1.00  0.90           C  
ATOM  12588  CD  ARG A 774     -14.772  67.575  -5.202  1.00  0.90           C  
ATOM  12589  NE  ARG A 774     -15.458  68.298  -6.278  1.00  0.90           N  
ATOM  12590  CZ  ARG A 774     -15.742  69.618  -6.277  1.00  0.90           C  
ATOM  12591  NH1 ARG A 774     -15.393  70.381  -5.259  1.00  0.90           N  
ATOM  12592  NH2 ARG A 774     -16.378  70.138  -7.311  1.00  0.90           N  
ATOM  12593  H   ARG A 774     -16.221  65.342  -7.873  1.00  0.90           H  
ATOM  12594  HA  ARG A 774     -15.638  63.525  -5.663  1.00  0.90           H  
ATOM  12595 1HB  ARG A 774     -16.818  66.314  -5.943  1.00  0.90           H  
ATOM  12596 2HB  ARG A 774     -16.475  65.536  -4.399  1.00  0.90           H  
ATOM  12597 1HG  ARG A 774     -14.177  65.636  -4.756  1.00  0.90           H  
ATOM  12598 2HG  ARG A 774     -14.358  65.982  -6.479  1.00  0.90           H  
ATOM  12599 1HD  ARG A 774     -15.287  67.772  -4.265  1.00  0.90           H  
ATOM  12600 2HD  ARG A 774     -13.748  67.932  -5.143  1.00  0.90           H  
ATOM  12601  HE  ARG A 774     -15.770  67.744  -7.107  1.00  0.90           H  
ATOM  12602 1HH1 ARG A 774     -14.907  69.979  -4.469  1.00  0.90           H  
ATOM  12603 2HH1 ARG A 774     -15.609  71.367  -5.268  1.00  0.90           H  
ATOM  12604 1HH2 ARG A 774     -16.644  69.531  -8.089  1.00  0.90           H  
ATOM  12605 2HH2 ARG A 774     -16.599  71.119  -7.331  1.00  0.90           H  
ATOM  12606  N   GLY A 775     -18.485  63.515  -6.954  1.00  0.88           N  
ATOM  12607  CA  GLY A 775     -19.900  63.203  -6.880  1.00  0.88           C  
ATOM  12608  C   GLY A 775     -20.209  61.951  -6.082  1.00  0.88           C  
ATOM  12609  O   GLY A 775     -19.438  60.981  -6.078  1.00  0.88           O  
ATOM  12610  H   GLY A 775     -18.034  63.502  -7.869  1.00  0.88           H  
ATOM  12611 1HA  GLY A 775     -20.430  64.050  -6.444  1.00  0.88           H  
ATOM  12612 2HA  GLY A 775     -20.284  63.086  -7.895  1.00  0.88           H  
ATOM  12613  N   TRP A 776     -21.382  61.982  -5.442  1.00  0.84           N  
ATOM  12614  CA  TRP A 776     -21.867  60.876  -4.639  1.00  0.84           C  
ATOM  12615  C   TRP A 776     -23.330  60.582  -4.897  1.00  0.84           C  
ATOM  12616  O   TRP A 776     -24.201  61.447  -4.719  1.00  0.84           O  
ATOM  12617  CB  TRP A 776     -21.652  61.150  -3.146  1.00  0.84           C  
ATOM  12618  CG  TRP A 776     -22.167  60.051  -2.215  1.00  0.84           C  
ATOM  12619  CD1 TRP A 776     -22.263  58.717  -2.476  1.00  0.84           C  
ATOM  12620  CD2 TRP A 776     -22.631  60.210  -0.862  1.00  0.84           C  
ATOM  12621  NE1 TRP A 776     -22.756  58.056  -1.397  1.00  0.84           N  
ATOM  12622  CE2 TRP A 776     -23.005  58.942  -0.411  1.00  0.84           C  
ATOM  12623  CE3 TRP A 776     -22.765  61.306  -0.000  1.00  0.84           C  
ATOM  12624  CZ2 TRP A 776     -23.517  58.741   0.831  1.00  0.84           C  
ATOM  12625  CZ3 TRP A 776     -23.273  61.076   1.268  1.00  0.84           C  
ATOM  12626  CH2 TRP A 776     -23.645  59.839   1.663  1.00  0.84           C  
ATOM  12627  H   TRP A 776     -21.946  62.815  -5.510  1.00  0.84           H  
ATOM  12628  HA  TRP A 776     -21.291  60.012  -4.898  1.00  0.84           H  
ATOM  12629 1HB  TRP A 776     -20.586  61.279  -2.965  1.00  0.84           H  
ATOM  12630 2HB  TRP A 776     -22.147  62.085  -2.874  1.00  0.84           H  
ATOM  12631  HD1 TRP A 776     -21.990  58.239  -3.391  1.00  0.84           H  
ATOM  12632  HE1 TRP A 776     -22.900  57.040  -1.338  1.00  0.84           H  
ATOM  12633  HE3 TRP A 776     -22.482  62.315  -0.314  1.00  0.84           H  
ATOM  12634  HZ2 TRP A 776     -23.819  57.751   1.170  1.00  0.84           H  
ATOM  12635  HZ3 TRP A 776     -23.380  61.911   1.944  1.00  0.84           H  
ATOM  12636  HH2 TRP A 776     -24.047  59.707   2.666  1.00  0.84           H  
ATOM  12637  N   PHE A 777     -23.573  59.348  -5.309  1.00  0.81           N  
ATOM  12638  CA  PHE A 777     -24.915  58.886  -5.612  1.00  0.81           C  
ATOM  12639  C   PHE A 777     -25.306  57.718  -4.732  1.00  0.81           C  
ATOM  12640  O   PHE A 777     -24.477  56.845  -4.463  1.00  0.81           O  
ATOM  12641  CB  PHE A 777     -24.991  58.438  -7.052  1.00  0.81           C  
ATOM  12642  CG  PHE A 777     -24.801  59.516  -8.051  1.00  0.81           C  
ATOM  12643  CD1 PHE A 777     -23.539  59.911  -8.401  1.00  0.81           C  
ATOM  12644  CD2 PHE A 777     -25.878  60.093  -8.689  1.00  0.81           C  
ATOM  12645  CE1 PHE A 777     -23.324  60.870  -9.352  1.00  0.81           C  
ATOM  12646  CE2 PHE A 777     -25.676  61.055  -9.654  1.00  0.81           C  
ATOM  12647  CZ  PHE A 777     -24.393  61.445  -9.985  1.00  0.81           C  
ATOM  12648  H   PHE A 777     -22.771  58.721  -5.417  1.00  0.81           H  
ATOM  12649  HA  PHE A 777     -25.614  59.702  -5.444  1.00  0.81           H  
ATOM  12650 1HB  PHE A 777     -24.267  57.650  -7.245  1.00  0.81           H  
ATOM  12651 2HB  PHE A 777     -25.966  58.039  -7.202  1.00  0.81           H  
ATOM  12652  HD1 PHE A 777     -22.711  59.457  -7.901  1.00  0.81           H  
ATOM  12653  HD2 PHE A 777     -26.892  59.781  -8.427  1.00  0.81           H  
ATOM  12654  HE1 PHE A 777     -22.312  61.170  -9.599  1.00  0.81           H  
ATOM  12655  HE2 PHE A 777     -26.531  61.512 -10.158  1.00  0.81           H  
ATOM  12656  HZ  PHE A 777     -24.239  62.209 -10.744  1.00  0.81           H  
ATOM  12657  N   VAL A 778     -26.566  57.698  -4.320  1.00  0.79           N  
ATOM  12658  CA  VAL A 778     -27.102  56.619  -3.507  1.00  0.79           C  
ATOM  12659  C   VAL A 778     -28.352  55.962  -4.055  1.00  0.79           C  
ATOM  12660  O   VAL A 778     -29.358  56.620  -4.297  1.00  0.79           O  
ATOM  12661  CB  VAL A 778     -27.447  57.139  -2.099  1.00  0.79           C  
ATOM  12662  CG1 VAL A 778     -28.080  56.034  -1.289  1.00  0.79           C  
ATOM  12663  CG2 VAL A 778     -26.191  57.617  -1.411  1.00  0.79           C  
ATOM  12664  H   VAL A 778     -27.169  58.474  -4.585  1.00  0.79           H  
ATOM  12665  HA  VAL A 778     -26.330  55.861  -3.411  1.00  0.79           H  
ATOM  12666  HB  VAL A 778     -28.157  57.957  -2.182  1.00  0.79           H  
ATOM  12667 1HG1 VAL A 778     -28.324  56.410  -0.301  1.00  0.79           H  
ATOM  12668 2HG1 VAL A 778     -28.989  55.693  -1.770  1.00  0.79           H  
ATOM  12669 3HG1 VAL A 778     -27.384  55.200  -1.203  1.00  0.79           H  
ATOM  12670 1HG2 VAL A 778     -26.432  57.987  -0.415  1.00  0.79           H  
ATOM  12671 2HG2 VAL A 778     -25.505  56.815  -1.325  1.00  0.79           H  
ATOM  12672 3HG2 VAL A 778     -25.729  58.398  -1.989  1.00  0.79           H  
ATOM  12673  N   TYR A 779     -28.311  54.658  -4.219  1.00  0.78           N  
ATOM  12674  CA  TYR A 779     -29.517  53.959  -4.626  1.00  0.78           C  
ATOM  12675  C   TYR A 779     -30.216  53.506  -3.368  1.00  0.78           C  
ATOM  12676  O   TYR A 779     -29.563  52.921  -2.508  1.00  0.78           O  
ATOM  12677  CB  TYR A 779     -29.219  52.765  -5.520  1.00  0.78           C  
ATOM  12678  CG  TYR A 779     -30.467  52.039  -5.912  1.00  0.78           C  
ATOM  12679  CD1 TYR A 779     -31.328  52.635  -6.798  1.00  0.78           C  
ATOM  12680  CD2 TYR A 779     -30.769  50.802  -5.386  1.00  0.78           C  
ATOM  12681  CE1 TYR A 779     -32.493  52.015  -7.158  1.00  0.78           C  
ATOM  12682  CE2 TYR A 779     -31.932  50.179  -5.751  1.00  0.78           C  
ATOM  12683  CZ  TYR A 779     -32.795  50.777  -6.632  1.00  0.78           C  
ATOM  12684  OH  TYR A 779     -33.959  50.150  -7.000  1.00  0.78           O  
ATOM  12685  H   TYR A 779     -27.443  54.154  -4.033  1.00  0.78           H  
ATOM  12686  HA  TYR A 779     -30.186  54.641  -5.147  1.00  0.78           H  
ATOM  12687 1HB  TYR A 779     -28.742  53.114  -6.418  1.00  0.78           H  
ATOM  12688 2HB  TYR A 779     -28.550  52.071  -5.016  1.00  0.78           H  
ATOM  12689  HD1 TYR A 779     -31.090  53.604  -7.207  1.00  0.78           H  
ATOM  12690  HD2 TYR A 779     -30.102  50.327  -4.685  1.00  0.78           H  
ATOM  12691  HE1 TYR A 779     -33.172  52.503  -7.857  1.00  0.78           H  
ATOM  12692  HE2 TYR A 779     -32.173  49.212  -5.338  1.00  0.78           H  
ATOM  12693  HH  TYR A 779     -33.976  49.266  -6.627  1.00  0.78           H  
ATOM  12694  N   GLN A 780     -31.503  53.793  -3.215  1.00  0.79           N  
ATOM  12695  CA  GLN A 780     -32.176  53.297  -2.019  1.00  0.79           C  
ATOM  12696  C   GLN A 780     -33.236  52.272  -2.390  1.00  0.79           C  
ATOM  12697  O   GLN A 780     -33.980  52.455  -3.355  1.00  0.79           O  
ATOM  12698  CB  GLN A 780     -32.858  54.401  -1.184  1.00  0.79           C  
ATOM  12699  CG  GLN A 780     -31.963  55.472  -0.520  1.00  0.79           C  
ATOM  12700  CD  GLN A 780     -32.810  56.341   0.465  1.00  0.79           C  
ATOM  12701  OE1 GLN A 780     -32.343  57.285   1.132  1.00  0.79           O  
ATOM  12702  NE2 GLN A 780     -34.090  55.962   0.565  1.00  0.79           N  
ATOM  12703  H   GLN A 780     -32.008  54.307  -3.926  1.00  0.79           H  
ATOM  12704  HA  GLN A 780     -31.450  52.805  -1.385  1.00  0.79           H  
ATOM  12705 1HB  GLN A 780     -33.573  54.927  -1.815  1.00  0.79           H  
ATOM  12706 2HB  GLN A 780     -33.430  53.923  -0.386  1.00  0.79           H  
ATOM  12707 1HG  GLN A 780     -31.166  54.989   0.036  1.00  0.79           H  
ATOM  12708 2HG  GLN A 780     -31.544  56.122  -1.288  1.00  0.79           H  
ATOM  12709 1HE2 GLN A 780     -34.739  56.424   1.213  1.00  0.79           H  
ATOM  12710 2HE2 GLN A 780     -34.424  55.194   0.023  1.00  0.79           H  
ATOM  12711  N   GLN A 781     -33.347  51.240  -1.564  1.00  0.82           N  
ATOM  12712  CA  GLN A 781     -34.374  50.215  -1.711  1.00  0.82           C  
ATOM  12713  C   GLN A 781     -34.807  49.705  -0.347  1.00  0.82           C  
ATOM  12714  O   GLN A 781     -34.031  49.733   0.602  1.00  0.82           O  
ATOM  12715  CB  GLN A 781     -33.874  49.066  -2.596  1.00  0.82           C  
ATOM  12716  CG  GLN A 781     -34.895  47.942  -2.843  1.00  0.82           C  
ATOM  12717  CD  GLN A 781     -36.142  48.404  -3.582  1.00  0.82           C  
ATOM  12718  OE1 GLN A 781     -36.998  49.059  -2.956  1.00  0.82           O  
ATOM  12719  NE2 GLN A 781     -36.266  48.057  -4.885  1.00  0.82           N  
ATOM  12720  H   GLN A 781     -32.642  51.147  -0.832  1.00  0.82           H  
ATOM  12721  HA  GLN A 781     -35.244  50.661  -2.192  1.00  0.82           H  
ATOM  12722 1HB  GLN A 781     -33.598  49.464  -3.558  1.00  0.82           H  
ATOM  12723 2HB  GLN A 781     -32.980  48.621  -2.154  1.00  0.82           H  
ATOM  12724 1HG  GLN A 781     -34.430  47.212  -3.468  1.00  0.82           H  
ATOM  12725 2HG  GLN A 781     -35.182  47.468  -1.909  1.00  0.82           H  
ATOM  12726 1HE2 GLN A 781     -37.079  48.334  -5.406  1.00  0.82           H  
ATOM  12727 2HE2 GLN A 781     -35.549  47.504  -5.339  1.00  0.82           H  
ATOM  12728  N   ARG A 782     -36.059  49.292  -0.243  1.00  0.84           N  
ATOM  12729  CA  ARG A 782     -36.552  48.724   1.008  1.00  0.84           C  
ATOM  12730  C   ARG A 782     -36.577  47.202   0.946  1.00  0.84           C  
ATOM  12731  O   ARG A 782     -37.083  46.619  -0.013  1.00  0.84           O  
ATOM  12732  CB  ARG A 782     -37.955  49.237   1.306  1.00  0.84           C  
ATOM  12733  CG  ARG A 782     -38.565  48.802   2.637  1.00  0.84           C  
ATOM  12734  CD  ARG A 782     -39.956  49.367   2.813  1.00  0.84           C  
ATOM  12735  NE  ARG A 782     -40.914  48.765   1.882  1.00  0.84           N  
ATOM  12736  CZ  ARG A 782     -42.192  49.177   1.676  1.00  0.84           C  
ATOM  12737  NH1 ARG A 782     -42.703  50.219   2.317  1.00  0.84           N  
ATOM  12738  NH2 ARG A 782     -42.957  48.523   0.806  1.00  0.84           N  
ATOM  12739  H   ARG A 782     -36.644  49.314  -1.082  1.00  0.84           H  
ATOM  12740  HA  ARG A 782     -35.892  49.024   1.824  1.00  0.84           H  
ATOM  12741 1HB  ARG A 782     -37.945  50.328   1.305  1.00  0.84           H  
ATOM  12742 2HB  ARG A 782     -38.633  48.914   0.516  1.00  0.84           H  
ATOM  12743 1HG  ARG A 782     -38.631  47.713   2.675  1.00  0.84           H  
ATOM  12744 2HG  ARG A 782     -37.934  49.156   3.463  1.00  0.84           H  
ATOM  12745 1HD  ARG A 782     -40.297  49.167   3.829  1.00  0.84           H  
ATOM  12746 2HD  ARG A 782     -39.942  50.445   2.639  1.00  0.84           H  
ATOM  12747  HE  ARG A 782     -40.599  47.958   1.349  1.00  0.84           H  
ATOM  12748 1HH1 ARG A 782     -42.158  50.785   2.988  1.00  0.84           H  
ATOM  12749 2HH1 ARG A 782     -43.652  50.500   2.136  1.00  0.84           H  
ATOM  12750 1HH2 ARG A 782     -42.591  47.708   0.281  1.00  0.84           H  
ATOM  12751 2HH2 ARG A 782     -43.904  48.823   0.646  1.00  0.84           H  
ATOM  12752  N   ASN A 783     -36.061  46.558   1.978  1.00  0.87           N  
ATOM  12753  CA  ASN A 783     -36.136  45.109   2.081  1.00  0.87           C  
ATOM  12754  C   ASN A 783     -37.473  44.801   2.720  1.00  0.87           C  
ATOM  12755  O   ASN A 783     -37.726  45.178   3.858  1.00  0.87           O  
ATOM  12756  CB  ASN A 783     -34.977  44.533   2.848  1.00  0.87           C  
ATOM  12757  CG  ASN A 783     -34.997  43.050   2.857  1.00  0.87           C  
ATOM  12758  OD1 ASN A 783     -36.000  42.351   3.172  1.00  0.87           O  
ATOM  12759  ND2 ASN A 783     -33.868  42.539   2.448  1.00  0.87           N  
ATOM  12760  H   ASN A 783     -35.627  47.083   2.733  1.00  0.87           H  
ATOM  12761  HA  ASN A 783     -36.136  44.674   1.080  1.00  0.87           H  
ATOM  12762 1HB  ASN A 783     -34.052  44.857   2.402  1.00  0.87           H  
ATOM  12763 2HB  ASN A 783     -34.995  44.900   3.879  1.00  0.87           H  
ATOM  12764 1HD2 ASN A 783     -33.733  41.542   2.344  1.00  0.87           H  
ATOM  12765 2HD2 ASN A 783     -33.131  43.157   2.180  1.00  0.87           H  
ATOM  12766  N   GLU A 784     -38.355  44.159   1.984  1.00  0.88           N  
ATOM  12767  CA  GLU A 784     -39.719  43.989   2.451  1.00  0.88           C  
ATOM  12768  C   GLU A 784     -39.965  42.831   3.414  1.00  0.88           C  
ATOM  12769  O   GLU A 784     -41.092  42.660   3.882  1.00  0.88           O  
ATOM  12770  CB  GLU A 784     -40.635  43.877   1.230  1.00  0.88           C  
ATOM  12771  CG  GLU A 784     -40.693  45.191   0.418  1.00  0.88           C  
ATOM  12772  CD  GLU A 784     -41.576  45.172  -0.835  1.00  0.88           C  
ATOM  12773  OE1 GLU A 784     -41.546  44.220  -1.596  1.00  0.88           O  
ATOM  12774  OE2 GLU A 784     -42.298  46.137  -1.012  1.00  0.88           O  
ATOM  12775  H   GLU A 784     -38.089  43.821   1.067  1.00  0.88           H  
ATOM  12776  HA  GLU A 784     -39.994  44.902   2.979  1.00  0.88           H  
ATOM  12777 1HB  GLU A 784     -40.273  43.083   0.573  1.00  0.88           H  
ATOM  12778 2HB  GLU A 784     -41.645  43.617   1.545  1.00  0.88           H  
ATOM  12779 1HG  GLU A 784     -41.054  45.971   1.080  1.00  0.88           H  
ATOM  12780 2HG  GLU A 784     -39.674  45.455   0.126  1.00  0.88           H  
ATOM  12781  N   VAL A 785     -38.946  42.025   3.707  1.00  0.89           N  
ATOM  12782  CA  VAL A 785     -39.187  40.902   4.610  1.00  0.89           C  
ATOM  12783  C   VAL A 785     -38.247  40.844   5.807  1.00  0.89           C  
ATOM  12784  O   VAL A 785     -38.531  40.142   6.778  1.00  0.89           O  
ATOM  12785  CB  VAL A 785     -39.042  39.581   3.868  1.00  0.89           C  
ATOM  12786  CG1 VAL A 785     -40.045  39.465   2.737  1.00  0.89           C  
ATOM  12787  CG2 VAL A 785     -37.681  39.459   3.384  1.00  0.89           C  
ATOM  12788  H   VAL A 785     -38.016  42.204   3.329  1.00  0.89           H  
ATOM  12789  HA  VAL A 785     -40.205  40.974   4.987  1.00  0.89           H  
ATOM  12790  HB  VAL A 785     -39.244  38.797   4.541  1.00  0.89           H  
ATOM  12791 1HG1 VAL A 785     -39.927  38.495   2.247  1.00  0.89           H  
ATOM  12792 2HG1 VAL A 785     -41.054  39.550   3.140  1.00  0.89           H  
ATOM  12793 3HG1 VAL A 785     -39.875  40.258   2.009  1.00  0.89           H  
ATOM  12794 1HG2 VAL A 785     -37.582  38.506   2.887  1.00  0.89           H  
ATOM  12795 2HG2 VAL A 785     -37.466  40.267   2.697  1.00  0.89           H  
ATOM  12796 3HG2 VAL A 785     -36.992  39.502   4.207  1.00  0.89           H  
ATOM  12797  N   HIS A 786     -37.134  41.571   5.744  1.00  0.87           N  
ATOM  12798  CA  HIS A 786     -36.131  41.478   6.792  1.00  0.87           C  
ATOM  12799  C   HIS A 786     -36.031  42.750   7.636  1.00  0.87           C  
ATOM  12800  O   HIS A 786     -36.346  43.851   7.174  1.00  0.87           O  
ATOM  12801  CB  HIS A 786     -34.803  41.060   6.166  1.00  0.87           C  
ATOM  12802  CG  HIS A 786     -33.805  40.650   7.130  1.00  0.87           C  
ATOM  12803  ND1 HIS A 786     -33.953  39.540   7.904  1.00  0.87           N  
ATOM  12804  CD2 HIS A 786     -32.616  41.142   7.408  1.00  0.87           C  
ATOM  12805  CE1 HIS A 786     -32.892  39.382   8.645  1.00  0.87           C  
ATOM  12806  NE2 HIS A 786     -32.049  40.349   8.368  1.00  0.87           N  
ATOM  12807  H   HIS A 786     -36.943  42.128   4.918  1.00  0.87           H  
ATOM  12808  HA  HIS A 786     -36.410  40.678   7.475  1.00  0.87           H  
ATOM  12809 1HB  HIS A 786     -34.969  40.258   5.465  1.00  0.87           H  
ATOM  12810 2HB  HIS A 786     -34.395  41.898   5.603  1.00  0.87           H  
ATOM  12811  HD1 HIS A 786     -34.748  38.930   7.890  1.00  0.87           H  
ATOM  12812  HD2 HIS A 786     -32.103  41.987   7.022  1.00  0.87           H  
ATOM  12813  HE1 HIS A 786     -32.827  38.554   9.336  1.00  0.87           H  
ATOM  12814  N   ASN A 787     -35.645  42.571   8.909  1.00  0.85           N  
ATOM  12815  CA  ASN A 787     -35.539  43.679   9.858  1.00  0.85           C  
ATOM  12816  C   ASN A 787     -34.178  44.386   9.898  1.00  0.85           C  
ATOM  12817  O   ASN A 787     -34.034  45.380  10.605  1.00  0.85           O  
ATOM  12818  CB  ASN A 787     -35.868  43.187  11.247  1.00  0.85           C  
ATOM  12819  CG  ASN A 787     -37.304  42.781  11.386  1.00  0.85           C  
ATOM  12820  OD1 ASN A 787     -38.165  43.288  10.656  1.00  0.85           O  
ATOM  12821  ND2 ASN A 787     -37.572  41.887  12.308  1.00  0.85           N  
ATOM  12822  H   ASN A 787     -35.411  41.637   9.222  1.00  0.85           H  
ATOM  12823  HA  ASN A 787     -36.277  44.430   9.579  1.00  0.85           H  
ATOM  12824 1HB  ASN A 787     -35.228  42.337  11.499  1.00  0.85           H  
ATOM  12825 2HB  ASN A 787     -35.660  43.980  11.969  1.00  0.85           H  
ATOM  12826 1HD2 ASN A 787     -38.507  41.584  12.470  1.00  0.85           H  
ATOM  12827 2HD2 ASN A 787     -36.831  41.518  12.874  1.00  0.85           H  
ATOM  12828  N   ASN A 788     -33.192  43.898   9.159  1.00  0.80           N  
ATOM  12829  CA  ASN A 788     -31.895  44.584   9.097  1.00  0.80           C  
ATOM  12830  C   ASN A 788     -31.801  45.433   7.845  1.00  0.80           C  
ATOM  12831  O   ASN A 788     -32.463  45.167   6.840  1.00  0.80           O  
ATOM  12832  CB  ASN A 788     -30.688  43.659   9.161  1.00  0.80           C  
ATOM  12833  CG  ASN A 788     -30.448  43.005  10.494  1.00  0.80           C  
ATOM  12834  OD1 ASN A 788     -29.998  43.658  11.435  1.00  0.80           O  
ATOM  12835  ND2 ASN A 788     -30.723  41.736  10.591  1.00  0.80           N  
ATOM  12836  H   ASN A 788     -33.349  43.064   8.618  1.00  0.80           H  
ATOM  12837  HA  ASN A 788     -31.822  45.268   9.942  1.00  0.80           H  
ATOM  12838 1HB  ASN A 788     -30.731  42.911   8.413  1.00  0.80           H  
ATOM  12839 2HB  ASN A 788     -29.802  44.256   8.931  1.00  0.80           H  
ATOM  12840 1HD2 ASN A 788     -30.581  41.252  11.457  1.00  0.80           H  
ATOM  12841 2HD2 ASN A 788     -31.100  41.235   9.796  1.00  0.80           H  
ATOM  12842  N   CYS A 789     -30.953  46.433   7.925  1.00  0.76           N  
ATOM  12843  CA  CYS A 789     -30.596  47.332   6.851  1.00  0.76           C  
ATOM  12844  C   CYS A 789     -29.269  46.870   6.266  1.00  0.76           C  
ATOM  12845  O   CYS A 789     -28.482  46.188   6.931  1.00  0.76           O  
ATOM  12846  CB  CYS A 789     -30.379  48.734   7.391  1.00  0.76           C  
ATOM  12847  SG  CYS A 789     -31.801  49.489   8.235  1.00  0.76           S  
ATOM  12848  H   CYS A 789     -30.482  46.579   8.804  1.00  0.76           H  
ATOM  12849  HA  CYS A 789     -31.368  47.319   6.083  1.00  0.76           H  
ATOM  12850 1HB  CYS A 789     -29.556  48.697   8.102  1.00  0.76           H  
ATOM  12851 2HB  CYS A 789     -30.072  49.376   6.587  1.00  0.76           H  
ATOM  12852  HG  CYS A 789     -31.039  50.350   8.941  1.00  0.76           H  
ATOM  12853  N   GLY A 790     -28.976  47.265   5.044  1.00  0.71           N  
ATOM  12854  CA  GLY A 790     -27.684  46.923   4.483  1.00  0.71           C  
ATOM  12855  C   GLY A 790     -27.072  48.078   3.727  1.00  0.71           C  
ATOM  12856  O   GLY A 790     -27.762  48.933   3.169  1.00  0.71           O  
ATOM  12857  H   GLY A 790     -29.642  47.822   4.527  1.00  0.71           H  
ATOM  12858 1HA  GLY A 790     -27.008  46.618   5.275  1.00  0.71           H  
ATOM  12859 2HA  GLY A 790     -27.791  46.070   3.813  1.00  0.71           H  
ATOM  12860  N   ILE A 791     -25.759  48.093   3.674  1.00  0.68           N  
ATOM  12861  CA  ILE A 791     -25.101  49.110   2.894  1.00  0.68           C  
ATOM  12862  C   ILE A 791     -23.891  48.587   2.172  1.00  0.68           C  
ATOM  12863  O   ILE A 791     -23.068  47.866   2.742  1.00  0.68           O  
ATOM  12864  CB  ILE A 791     -24.652  50.282   3.784  1.00  0.68           C  
ATOM  12865  CG1 ILE A 791     -24.097  51.372   2.969  1.00  0.68           C  
ATOM  12866  CG2 ILE A 791     -23.595  49.803   4.739  1.00  0.68           C  
ATOM  12867  CD1 ILE A 791     -23.958  52.644   3.713  1.00  0.68           C  
ATOM  12868  H   ILE A 791     -25.225  47.411   4.209  1.00  0.68           H  
ATOM  12869  HA  ILE A 791     -25.800  49.484   2.154  1.00  0.68           H  
ATOM  12870  HB  ILE A 791     -25.506  50.673   4.340  1.00  0.68           H  
ATOM  12871 1HG1 ILE A 791     -23.130  51.077   2.627  1.00  0.68           H  
ATOM  12872 2HG1 ILE A 791     -24.727  51.520   2.113  1.00  0.68           H  
ATOM  12873 1HG2 ILE A 791     -23.271  50.619   5.372  1.00  0.68           H  
ATOM  12874 2HG2 ILE A 791     -24.019  49.015   5.340  1.00  0.68           H  
ATOM  12875 3HG2 ILE A 791     -22.741  49.421   4.180  1.00  0.68           H  
ATOM  12876 1HD1 ILE A 791     -23.536  53.396   3.056  1.00  0.68           H  
ATOM  12877 2HD1 ILE A 791     -24.934  52.962   4.049  1.00  0.68           H  
ATOM  12878 3HD1 ILE A 791     -23.306  52.505   4.568  1.00  0.68           H  
ATOM  12879  N   GLU A 792     -23.746  49.026   0.934  1.00  0.65           N  
ATOM  12880  CA  GLU A 792     -22.534  48.769   0.190  1.00  0.65           C  
ATOM  12881  C   GLU A 792     -22.026  50.075  -0.365  1.00  0.65           C  
ATOM  12882  O   GLU A 792     -22.765  50.846  -0.980  1.00  0.65           O  
ATOM  12883  CB  GLU A 792     -22.715  47.729  -0.904  1.00  0.65           C  
ATOM  12884  CG  GLU A 792     -21.446  47.475  -1.714  1.00  0.65           C  
ATOM  12885  CD  GLU A 792     -21.581  46.321  -2.616  1.00  0.65           C  
ATOM  12886  OE1 GLU A 792     -22.568  45.686  -2.532  1.00  0.65           O  
ATOM  12887  OE2 GLU A 792     -20.678  46.042  -3.374  1.00  0.65           O  
ATOM  12888  H   GLU A 792     -24.504  49.566   0.517  1.00  0.65           H  
ATOM  12889  HA  GLU A 792     -21.788  48.385   0.873  1.00  0.65           H  
ATOM  12890 1HB  GLU A 792     -23.032  46.783  -0.460  1.00  0.65           H  
ATOM  12891 2HB  GLU A 792     -23.499  48.048  -1.594  1.00  0.65           H  
ATOM  12892 1HG  GLU A 792     -21.226  48.362  -2.305  1.00  0.65           H  
ATOM  12893 2HG  GLU A 792     -20.614  47.320  -1.034  1.00  0.65           H  
ATOM  12894  N   ILE A 793     -20.760  50.334  -0.108  1.00  0.65           N  
ATOM  12895  CA  ILE A 793     -20.132  51.576  -0.511  1.00  0.65           C  
ATOM  12896  C   ILE A 793     -19.007  51.285  -1.462  1.00  0.65           C  
ATOM  12897  O   ILE A 793     -18.137  50.471  -1.150  1.00  0.65           O  
ATOM  12898  CB  ILE A 793     -19.553  52.276   0.705  1.00  0.65           C  
ATOM  12899  CG1 ILE A 793     -20.635  52.518   1.699  1.00  0.65           C  
ATOM  12900  CG2 ILE A 793     -18.921  53.554   0.297  1.00  0.65           C  
ATOM  12901  CD1 ILE A 793     -20.133  52.930   3.021  1.00  0.65           C  
ATOM  12902  H   ILE A 793     -20.223  49.638   0.407  1.00  0.65           H  
ATOM  12903  HA  ILE A 793     -20.862  52.218  -1.004  1.00  0.65           H  
ATOM  12904  HB  ILE A 793     -18.812  51.649   1.166  1.00  0.65           H  
ATOM  12905 1HG1 ILE A 793     -21.315  53.284   1.316  1.00  0.65           H  
ATOM  12906 2HG1 ILE A 793     -21.178  51.608   1.830  1.00  0.65           H  
ATOM  12907 1HG2 ILE A 793     -18.509  54.052   1.176  1.00  0.65           H  
ATOM  12908 2HG2 ILE A 793     -18.128  53.359  -0.418  1.00  0.65           H  
ATOM  12909 3HG2 ILE A 793     -19.683  54.190  -0.163  1.00  0.65           H  
ATOM  12910 1HD1 ILE A 793     -20.962  53.066   3.698  1.00  0.65           H  
ATOM  12911 2HD1 ILE A 793     -19.483  52.156   3.392  1.00  0.65           H  
ATOM  12912 3HD1 ILE A 793     -19.582  53.864   2.932  1.00  0.65           H  
ATOM  12913  N   TYR A 794     -18.995  51.958  -2.603  1.00  0.66           N  
ATOM  12914  CA  TYR A 794     -17.948  51.742  -3.577  1.00  0.66           C  
ATOM  12915  C   TYR A 794     -17.278  53.046  -4.011  1.00  0.66           C  
ATOM  12916  O   TYR A 794     -17.910  53.968  -4.544  1.00  0.66           O  
ATOM  12917  CB  TYR A 794     -18.553  50.978  -4.752  1.00  0.66           C  
ATOM  12918  CG  TYR A 794     -17.655  50.673  -5.899  1.00  0.66           C  
ATOM  12919  CD1 TYR A 794     -16.398  50.166  -5.680  1.00  0.66           C  
ATOM  12920  CD2 TYR A 794     -18.119  50.864  -7.193  1.00  0.66           C  
ATOM  12921  CE1 TYR A 794     -15.605  49.858  -6.749  1.00  0.66           C  
ATOM  12922  CE2 TYR A 794     -17.322  50.551  -8.260  1.00  0.66           C  
ATOM  12923  CZ  TYR A 794     -16.061  50.047  -8.040  1.00  0.66           C  
ATOM  12924  OH  TYR A 794     -15.255  49.710  -9.096  1.00  0.66           O  
ATOM  12925  H   TYR A 794     -19.749  52.605  -2.831  1.00  0.66           H  
ATOM  12926  HA  TYR A 794     -17.179  51.121  -3.128  1.00  0.66           H  
ATOM  12927 1HB  TYR A 794     -18.925  50.031  -4.373  1.00  0.66           H  
ATOM  12928 2HB  TYR A 794     -19.405  51.518  -5.125  1.00  0.66           H  
ATOM  12929  HD1 TYR A 794     -16.036  50.005  -4.661  1.00  0.66           H  
ATOM  12930  HD2 TYR A 794     -19.117  51.253  -7.361  1.00  0.66           H  
ATOM  12931  HE1 TYR A 794     -14.622  49.452  -6.582  1.00  0.66           H  
ATOM  12932  HE2 TYR A 794     -17.688  50.693  -9.279  1.00  0.66           H  
ATOM  12933  HH  TYR A 794     -14.413  49.386  -8.760  1.00  0.66           H  
ATOM  12934  N   TYR A 795     -15.971  53.107  -3.760  1.00  0.68           N  
ATOM  12935  CA  TYR A 795     -15.141  54.261  -4.087  1.00  0.68           C  
ATOM  12936  C   TYR A 795     -14.433  53.921  -5.373  1.00  0.68           C  
ATOM  12937  O   TYR A 795     -13.627  52.997  -5.394  1.00  0.68           O  
ATOM  12938  CB  TYR A 795     -14.087  54.494  -3.018  1.00  0.68           C  
ATOM  12939  CG  TYR A 795     -14.586  54.844  -1.672  1.00  0.68           C  
ATOM  12940  CD1 TYR A 795     -15.009  53.838  -0.816  1.00  0.68           C  
ATOM  12941  CD2 TYR A 795     -14.581  56.154  -1.259  1.00  0.68           C  
ATOM  12942  CE1 TYR A 795     -15.453  54.150   0.425  1.00  0.68           C  
ATOM  12943  CE2 TYR A 795     -15.016  56.462  -0.004  1.00  0.68           C  
ATOM  12944  CZ  TYR A 795     -15.464  55.464   0.830  1.00  0.68           C  
ATOM  12945  OH  TYR A 795     -15.947  55.773   2.069  1.00  0.68           O  
ATOM  12946  H   TYR A 795     -15.532  52.303  -3.312  1.00  0.68           H  
ATOM  12947  HA  TYR A 795     -15.758  55.145  -4.237  1.00  0.68           H  
ATOM  12948 1HB  TYR A 795     -13.492  53.618  -2.936  1.00  0.68           H  
ATOM  12949 2HB  TYR A 795     -13.429  55.299  -3.343  1.00  0.68           H  
ATOM  12950  HD1 TYR A 795     -14.999  52.803  -1.142  1.00  0.68           H  
ATOM  12951  HD2 TYR A 795     -14.228  56.939  -1.929  1.00  0.68           H  
ATOM  12952  HE1 TYR A 795     -15.804  53.374   1.091  1.00  0.68           H  
ATOM  12953  HE2 TYR A 795     -15.020  57.500   0.340  1.00  0.68           H  
ATOM  12954  HH  TYR A 795     -15.979  56.741   2.190  1.00  0.68           H  
ATOM  12955  N   GLN A 796     -14.731  54.627  -6.440  1.00  0.72           N  
ATOM  12956  CA  GLN A 796     -14.183  54.270  -7.747  1.00  0.72           C  
ATOM  12957  C   GLN A 796     -12.875  54.970  -8.027  1.00  0.72           C  
ATOM  12958  O   GLN A 796     -12.666  56.091  -7.564  1.00  0.72           O  
ATOM  12959  CB  GLN A 796     -15.115  54.710  -8.868  1.00  0.72           C  
ATOM  12960  CG  GLN A 796     -16.462  54.156  -8.880  1.00  0.72           C  
ATOM  12961  CD  GLN A 796     -17.195  54.697 -10.073  1.00  0.72           C  
ATOM  12962  OE1 GLN A 796     -17.270  55.920 -10.313  1.00  0.72           O  
ATOM  12963  NE2 GLN A 796     -17.711  53.789 -10.838  1.00  0.72           N  
ATOM  12964  H   GLN A 796     -15.353  55.427  -6.342  1.00  0.72           H  
ATOM  12965  HA  GLN A 796     -14.021  53.192  -7.787  1.00  0.72           H  
ATOM  12966 1HB  GLN A 796     -15.212  55.780  -8.856  1.00  0.72           H  
ATOM  12967 2HB  GLN A 796     -14.652  54.448  -9.821  1.00  0.72           H  
ATOM  12968 1HG  GLN A 796     -16.391  53.084  -8.974  1.00  0.72           H  
ATOM  12969 2HG  GLN A 796     -16.996  54.434  -7.964  1.00  0.72           H  
ATOM  12970 1HE2 GLN A 796     -18.209  54.029 -11.685  1.00  0.72           H  
ATOM  12971 2HE2 GLN A 796     -17.581  52.824 -10.617  1.00  0.72           H  
ATOM  12972  N   THR A 797     -12.048  54.381  -8.874  1.00  0.76           N  
ATOM  12973  CA  THR A 797     -10.897  55.119  -9.361  1.00  0.76           C  
ATOM  12974  C   THR A 797     -10.749  54.977 -10.874  1.00  0.76           C  
ATOM  12975  O   THR A 797     -11.591  54.396 -11.561  1.00  0.76           O  
ATOM  12976  CB  THR A 797      -9.599  54.742  -8.604  1.00  0.76           C  
ATOM  12977  OG1 THR A 797      -8.554  55.659  -8.983  1.00  0.76           O  
ATOM  12978  CG2 THR A 797      -9.194  53.339  -8.855  1.00  0.76           C  
ATOM  12979  H   THR A 797     -12.202  53.412  -9.167  1.00  0.76           H  
ATOM  12980  HA  THR A 797     -11.063  56.180  -9.165  1.00  0.76           H  
ATOM  12981  HB  THR A 797      -9.773  54.866  -7.563  1.00  0.76           H  
ATOM  12982  HG1 THR A 797      -7.704  55.437  -8.529  1.00  0.76           H  
ATOM  12983 1HG2 THR A 797      -8.300  53.115  -8.285  1.00  0.76           H  
ATOM  12984 2HG2 THR A 797      -9.997  52.701  -8.532  1.00  0.76           H  
ATOM  12985 3HG2 THR A 797      -9.000  53.178  -9.914  1.00  0.76           H  
ATOM  12986  N   ASP A 798      -9.671  55.521 -11.390  1.00  0.79           N  
ATOM  12987  CA  ASP A 798      -9.470  55.644 -12.820  1.00  0.79           C  
ATOM  12988  C   ASP A 798      -8.921  54.442 -13.563  1.00  0.79           C  
ATOM  12989  O   ASP A 798      -7.807  54.488 -14.085  1.00  0.79           O  
ATOM  12990  CB  ASP A 798      -8.632  56.882 -13.094  1.00  0.79           C  
ATOM  12991  CG  ASP A 798      -9.449  58.171 -12.851  1.00  0.79           C  
ATOM  12992  OD1 ASP A 798     -10.604  58.182 -13.225  1.00  0.79           O  
ATOM  12993  OD2 ASP A 798      -8.934  59.104 -12.263  1.00  0.79           O  
ATOM  12994  H   ASP A 798      -8.996  55.887 -10.734  1.00  0.79           H  
ATOM  12995  HA  ASP A 798     -10.445  55.846 -13.253  1.00  0.79           H  
ATOM  12996 1HB  ASP A 798      -7.756  56.881 -12.442  1.00  0.79           H  
ATOM  12997 2HB  ASP A 798      -8.281  56.864 -14.127  1.00  0.79           H  
ATOM  12998  N   MET A 799      -9.763  53.405 -13.655  1.00  0.81           N  
ATOM  12999  CA  MET A 799      -9.491  52.152 -14.385  1.00  0.81           C  
ATOM  13000  C   MET A 799      -8.454  51.233 -13.732  1.00  0.81           C  
ATOM  13001  O   MET A 799      -7.579  51.681 -12.980  1.00  0.81           O  
ATOM  13002  CB  MET A 799      -9.083  52.489 -15.820  1.00  0.81           C  
ATOM  13003  CG  MET A 799     -10.186  53.157 -16.624  1.00  0.81           C  
ATOM  13004  SD  MET A 799      -9.649  53.721 -18.202  1.00  0.81           S  
ATOM  13005  CE  MET A 799      -9.270  52.159 -18.904  1.00  0.81           C  
ATOM  13006  H   MET A 799     -10.647  53.520 -13.151  1.00  0.81           H  
ATOM  13007  HA  MET A 799     -10.416  51.592 -14.419  1.00  0.81           H  
ATOM  13008 1HB  MET A 799      -8.184  53.078 -15.874  1.00  0.81           H  
ATOM  13009 2HB  MET A 799      -8.865  51.564 -16.330  1.00  0.81           H  
ATOM  13010 1HG  MET A 799     -10.983  52.457 -16.794  1.00  0.81           H  
ATOM  13011 2HG  MET A 799     -10.584  54.002 -16.073  1.00  0.81           H  
ATOM  13012 1HE  MET A 799      -8.928  52.285 -19.933  1.00  0.81           H  
ATOM  13013 2HE  MET A 799      -8.494  51.689 -18.315  1.00  0.81           H  
ATOM  13014 3HE  MET A 799     -10.149  51.541 -18.887  1.00  0.81           H  
ATOM  13015  N   GLN A 800      -8.554  49.915 -13.989  1.00  0.81           N  
ATOM  13016  CA  GLN A 800      -7.672  48.958 -13.314  1.00  0.81           C  
ATOM  13017  C   GLN A 800      -6.240  48.909 -13.836  1.00  0.81           C  
ATOM  13018  O   GLN A 800      -5.791  47.934 -14.444  1.00  0.81           O  
ATOM  13019  CB  GLN A 800      -8.238  47.529 -13.314  1.00  0.81           C  
ATOM  13020  CG  GLN A 800      -7.385  46.571 -12.460  1.00  0.81           C  
ATOM  13021  CD  GLN A 800      -7.892  45.117 -12.395  1.00  0.81           C  
ATOM  13022  OE1 GLN A 800      -9.022  44.767 -12.760  1.00  0.81           O  
ATOM  13023  NE2 GLN A 800      -7.009  44.243 -11.925  1.00  0.81           N  
ATOM  13024  H   GLN A 800      -9.274  49.552 -14.603  1.00  0.81           H  
ATOM  13025  HA  GLN A 800      -7.614  49.245 -12.301  1.00  0.81           H  
ATOM  13026 1HB  GLN A 800      -9.255  47.535 -12.920  1.00  0.81           H  
ATOM  13027 2HB  GLN A 800      -8.276  47.139 -14.325  1.00  0.81           H  
ATOM  13028 1HG  GLN A 800      -6.379  46.555 -12.878  1.00  0.81           H  
ATOM  13029 2HG  GLN A 800      -7.350  46.960 -11.440  1.00  0.81           H  
ATOM  13030 1HE2 GLN A 800      -7.222  43.266 -11.874  1.00  0.81           H  
ATOM  13031 2HE2 GLN A 800      -6.100  44.563 -11.644  1.00  0.81           H  
ATOM  13032  N   SER A 801      -5.519  49.981 -13.530  1.00  0.79           N  
ATOM  13033  CA  SER A 801      -4.108  50.128 -13.823  1.00  0.79           C  
ATOM  13034  C   SER A 801      -3.302  49.427 -12.752  1.00  0.79           C  
ATOM  13035  O   SER A 801      -3.793  49.197 -11.640  1.00  0.79           O  
ATOM  13036  CB  SER A 801      -3.725  51.601 -13.886  1.00  0.79           C  
ATOM  13037  OG  SER A 801      -3.910  52.246 -12.632  1.00  0.79           O  
ATOM  13038  H   SER A 801      -6.016  50.737 -13.066  1.00  0.79           H  
ATOM  13039  HA  SER A 801      -3.896  49.660 -14.786  1.00  0.79           H  
ATOM  13040 1HB  SER A 801      -2.682  51.684 -14.186  1.00  0.79           H  
ATOM  13041 2HB  SER A 801      -4.324  52.103 -14.644  1.00  0.79           H  
ATOM  13042  HG  SER A 801      -4.873  52.405 -12.589  1.00  0.79           H  
ATOM  13043  N   THR A 802      -2.028  49.185 -13.032  1.00  0.77           N  
ATOM  13044  CA  THR A 802      -1.158  48.566 -12.045  1.00  0.77           C  
ATOM  13045  C   THR A 802      -1.051  49.423 -10.796  1.00  0.77           C  
ATOM  13046  O   THR A 802      -1.169  48.935  -9.670  1.00  0.77           O  
ATOM  13047  CB  THR A 802       0.256  48.385 -12.625  1.00  0.77           C  
ATOM  13048  OG1 THR A 802       0.208  47.505 -13.761  1.00  0.77           O  
ATOM  13049  CG2 THR A 802       1.197  47.831 -11.575  1.00  0.77           C  
ATOM  13050  H   THR A 802      -1.669  49.402 -13.951  1.00  0.77           H  
ATOM  13051  HA  THR A 802      -1.572  47.595 -11.767  1.00  0.77           H  
ATOM  13052  HB  THR A 802       0.634  49.354 -12.949  1.00  0.77           H  
ATOM  13053  HG1 THR A 802       1.104  47.331 -14.072  1.00  0.77           H  
ATOM  13054 1HG2 THR A 802       2.196  47.720 -11.990  1.00  0.77           H  
ATOM  13055 2HG2 THR A 802       1.236  48.502 -10.718  1.00  0.77           H  
ATOM  13056 3HG2 THR A 802       0.828  46.877 -11.270  1.00  0.77           H  
ATOM  13057  N   SER A 803      -0.822  50.714 -11.009  1.00  0.74           N  
ATOM  13058  CA  SER A 803      -0.605  51.632  -9.913  1.00  0.74           C  
ATOM  13059  C   SER A 803      -1.828  51.818  -9.046  1.00  0.74           C  
ATOM  13060  O   SER A 803      -1.746  51.711  -7.820  1.00  0.74           O  
ATOM  13061  CB  SER A 803      -0.128  52.964 -10.462  1.00  0.74           C  
ATOM  13062  OG  SER A 803       0.146  53.892  -9.443  1.00  0.74           O  
ATOM  13063  H   SER A 803      -0.775  51.050 -11.958  1.00  0.74           H  
ATOM  13064  HA  SER A 803       0.159  51.204  -9.282  1.00  0.74           H  
ATOM  13065 1HB  SER A 803       0.765  52.803 -11.062  1.00  0.74           H  
ATOM  13066 2HB  SER A 803      -0.893  53.369 -11.123  1.00  0.74           H  
ATOM  13067  HG  SER A 803      -0.715  54.147  -9.089  1.00  0.74           H  
ATOM  13068  N   GLU A 804      -2.984  52.089  -9.645  1.00  0.71           N  
ATOM  13069  CA  GLU A 804      -4.132  52.317  -8.782  1.00  0.71           C  
ATOM  13070  C   GLU A 804      -4.536  51.039  -8.053  1.00  0.71           C  
ATOM  13071  O   GLU A 804      -4.947  51.094  -6.892  1.00  0.71           O  
ATOM  13072  CB  GLU A 804      -5.290  52.901  -9.567  1.00  0.71           C  
ATOM  13073  CG  GLU A 804      -5.089  54.343 -10.054  1.00  0.71           C  
ATOM  13074  CD  GLU A 804      -5.025  55.372  -8.948  1.00  0.71           C  
ATOM  13075  OE1 GLU A 804      -5.942  55.435  -8.159  1.00  0.71           O  
ATOM  13076  OE2 GLU A 804      -4.066  56.106  -8.905  1.00  0.71           O  
ATOM  13077  H   GLU A 804      -3.083  52.135 -10.665  1.00  0.71           H  
ATOM  13078  HA  GLU A 804      -3.854  53.049  -8.029  1.00  0.71           H  
ATOM  13079 1HB  GLU A 804      -5.461  52.298 -10.452  1.00  0.71           H  
ATOM  13080 2HB  GLU A 804      -6.182  52.861  -8.968  1.00  0.71           H  
ATOM  13081 1HG  GLU A 804      -4.162  54.386 -10.630  1.00  0.71           H  
ATOM  13082 2HG  GLU A 804      -5.912  54.596 -10.727  1.00  0.71           H  
ATOM  13083  N   ASN A 805      -4.404  49.873  -8.712  1.00  0.68           N  
ATOM  13084  CA  ASN A 805      -4.781  48.634  -8.042  1.00  0.68           C  
ATOM  13085  C   ASN A 805      -3.874  48.440  -6.866  1.00  0.68           C  
ATOM  13086  O   ASN A 805      -4.317  48.084  -5.776  1.00  0.68           O  
ATOM  13087  CB  ASN A 805      -4.701  47.425  -8.958  1.00  0.68           C  
ATOM  13088  CG  ASN A 805      -5.233  46.137  -8.277  1.00  0.68           C  
ATOM  13089  OD1 ASN A 805      -6.441  45.936  -8.022  1.00  0.68           O  
ATOM  13090  ND2 ASN A 805      -4.313  45.287  -7.938  1.00  0.68           N  
ATOM  13091  H   ASN A 805      -4.054  49.831  -9.671  1.00  0.68           H  
ATOM  13092  HA  ASN A 805      -5.788  48.729  -7.647  1.00  0.68           H  
ATOM  13093 1HB  ASN A 805      -5.275  47.613  -9.867  1.00  0.68           H  
ATOM  13094 2HB  ASN A 805      -3.662  47.262  -9.265  1.00  0.68           H  
ATOM  13095 1HD2 ASN A 805      -4.548  44.415  -7.462  1.00  0.68           H  
ATOM  13096 2HD2 ASN A 805      -3.352  45.501  -8.133  1.00  0.68           H  
ATOM  13097  N   MET A 806      -2.591  48.712  -7.067  1.00  0.66           N  
ATOM  13098  CA  MET A 806      -1.634  48.565  -6.004  1.00  0.66           C  
ATOM  13099  C   MET A 806      -1.999  49.417  -4.804  1.00  0.66           C  
ATOM  13100  O   MET A 806      -1.962  48.953  -3.656  1.00  0.66           O  
ATOM  13101  CB  MET A 806      -0.257  48.931  -6.499  1.00  0.66           C  
ATOM  13102  CG  MET A 806       0.790  48.809  -5.486  1.00  0.66           C  
ATOM  13103  SD  MET A 806       0.844  50.246  -4.433  1.00  0.66           S  
ATOM  13104  CE  MET A 806       1.387  51.432  -5.583  1.00  0.66           C  
ATOM  13105  H   MET A 806      -2.253  48.999  -7.987  1.00  0.66           H  
ATOM  13106  HA  MET A 806      -1.652  47.545  -5.690  1.00  0.66           H  
ATOM  13107 1HB  MET A 806       0.006  48.298  -7.347  1.00  0.66           H  
ATOM  13108 2HB  MET A 806      -0.257  49.957  -6.854  1.00  0.66           H  
ATOM  13109 1HG  MET A 806       0.599  47.936  -4.886  1.00  0.66           H  
ATOM  13110 2HG  MET A 806       1.739  48.698  -5.986  1.00  0.66           H  
ATOM  13111 1HE  MET A 806       1.435  52.399  -5.131  1.00  0.66           H  
ATOM  13112 2HE  MET A 806       2.367  51.152  -5.938  1.00  0.66           H  
ATOM  13113 3HE  MET A 806       0.670  51.473  -6.405  1.00  0.66           H  
ATOM  13114  N   PHE A 807      -2.355  50.672  -5.061  1.00  0.64           N  
ATOM  13115  CA  PHE A 807      -2.705  51.548  -3.967  1.00  0.64           C  
ATOM  13116  C   PHE A 807      -3.951  51.078  -3.238  1.00  0.64           C  
ATOM  13117  O   PHE A 807      -4.004  51.097  -2.002  1.00  0.64           O  
ATOM  13118  CB  PHE A 807      -2.962  52.938  -4.488  1.00  0.64           C  
ATOM  13119  CG  PHE A 807      -1.770  53.767  -4.766  1.00  0.64           C  
ATOM  13120  CD1 PHE A 807      -1.468  54.219  -6.029  1.00  0.64           C  
ATOM  13121  CD2 PHE A 807      -0.964  54.125  -3.745  1.00  0.64           C  
ATOM  13122  CE1 PHE A 807      -0.363  55.012  -6.239  1.00  0.64           C  
ATOM  13123  CE2 PHE A 807       0.112  54.904  -3.933  1.00  0.64           C  
ATOM  13124  CZ  PHE A 807       0.431  55.359  -5.181  1.00  0.64           C  
ATOM  13125  H   PHE A 807      -2.355  51.015  -6.022  1.00  0.64           H  
ATOM  13126  HA  PHE A 807      -1.874  51.574  -3.263  1.00  0.64           H  
ATOM  13127 1HB  PHE A 807      -3.557  52.879  -5.401  1.00  0.64           H  
ATOM  13128 2HB  PHE A 807      -3.546  53.435  -3.763  1.00  0.64           H  
ATOM  13129  HD1 PHE A 807      -2.109  53.954  -6.857  1.00  0.64           H  
ATOM  13130  HD2 PHE A 807      -1.198  53.784  -2.774  1.00  0.64           H  
ATOM  13131  HE1 PHE A 807      -0.126  55.367  -7.239  1.00  0.64           H  
ATOM  13132  HE2 PHE A 807       0.711  55.167  -3.090  1.00  0.64           H  
ATOM  13133  HZ  PHE A 807       1.305  55.993  -5.330  1.00  0.64           H  
ATOM  13134  N   LEU A 808      -4.942  50.598  -3.986  1.00  0.63           N  
ATOM  13135  CA  LEU A 808      -6.153  50.107  -3.359  1.00  0.63           C  
ATOM  13136  C   LEU A 808      -5.915  48.869  -2.541  1.00  0.63           C  
ATOM  13137  O   LEU A 808      -6.360  48.793  -1.396  1.00  0.63           O  
ATOM  13138  CB  LEU A 808      -7.200  49.794  -4.419  1.00  0.63           C  
ATOM  13139  CG  LEU A 808      -7.854  50.963  -5.030  1.00  0.63           C  
ATOM  13140  CD1 LEU A 808      -8.608  50.527  -6.231  1.00  0.63           C  
ATOM  13141  CD2 LEU A 808      -8.805  51.541  -3.992  1.00  0.63           C  
ATOM  13142  H   LEU A 808      -4.863  50.600  -5.005  1.00  0.63           H  
ATOM  13143  HA  LEU A 808      -6.534  50.888  -2.703  1.00  0.63           H  
ATOM  13144 1HB  LEU A 808      -6.717  49.232  -5.223  1.00  0.63           H  
ATOM  13145 2HB  LEU A 808      -7.973  49.162  -3.978  1.00  0.63           H  
ATOM  13146  HG  LEU A 808      -7.109  51.702  -5.334  1.00  0.63           H  
ATOM  13147 1HD1 LEU A 808      -9.100  51.374  -6.677  1.00  0.63           H  
ATOM  13148 2HD1 LEU A 808      -7.904  50.102  -6.932  1.00  0.63           H  
ATOM  13149 3HD1 LEU A 808      -9.342  49.776  -5.959  1.00  0.63           H  
ATOM  13150 1HD2 LEU A 808      -9.310  52.380  -4.409  1.00  0.63           H  
ATOM  13151 2HD2 LEU A 808      -9.528  50.780  -3.720  1.00  0.63           H  
ATOM  13152 3HD2 LEU A 808      -8.254  51.848  -3.106  1.00  0.63           H  
ATOM  13153  N   GLU A 809      -5.186  47.902  -3.083  1.00  0.63           N  
ATOM  13154  CA  GLU A 809      -4.999  46.690  -2.320  1.00  0.63           C  
ATOM  13155  C   GLU A 809      -4.188  46.932  -1.069  1.00  0.63           C  
ATOM  13156  O   GLU A 809      -4.532  46.390  -0.021  1.00  0.63           O  
ATOM  13157  CB  GLU A 809      -4.354  45.582  -3.137  1.00  0.63           C  
ATOM  13158  CG  GLU A 809      -5.227  44.978  -4.217  1.00  0.63           C  
ATOM  13159  CD  GLU A 809      -4.538  43.824  -4.869  1.00  0.63           C  
ATOM  13160  OE1 GLU A 809      -3.487  43.487  -4.397  1.00  0.63           O  
ATOM  13161  OE2 GLU A 809      -5.030  43.297  -5.836  1.00  0.63           O  
ATOM  13162  H   GLU A 809      -4.802  47.999  -4.022  1.00  0.63           H  
ATOM  13163  HA  GLU A 809      -5.982  46.334  -2.015  1.00  0.63           H  
ATOM  13164 1HB  GLU A 809      -3.473  45.988  -3.625  1.00  0.63           H  
ATOM  13165 2HB  GLU A 809      -4.028  44.785  -2.473  1.00  0.63           H  
ATOM  13166 1HG  GLU A 809      -6.159  44.639  -3.777  1.00  0.63           H  
ATOM  13167 2HG  GLU A 809      -5.458  45.741  -4.963  1.00  0.63           H  
ATOM  13168  N   LEU A 810      -3.157  47.783  -1.129  1.00  0.63           N  
ATOM  13169  CA  LEU A 810      -2.396  47.981   0.090  1.00  0.63           C  
ATOM  13170  C   LEU A 810      -3.257  48.685   1.098  1.00  0.63           C  
ATOM  13171  O   LEU A 810      -3.248  48.331   2.278  1.00  0.63           O  
ATOM  13172  CB  LEU A 810      -1.126  48.782  -0.092  1.00  0.63           C  
ATOM  13173  CG  LEU A 810      -0.325  48.796   1.223  1.00  0.63           C  
ATOM  13174  CD1 LEU A 810       0.037  47.369   1.561  1.00  0.63           C  
ATOM  13175  CD2 LEU A 810       0.862  49.591   1.114  1.00  0.63           C  
ATOM  13176  H   LEU A 810      -2.882  48.240  -2.004  1.00  0.63           H  
ATOM  13177  HA  LEU A 810      -2.140  47.022   0.516  1.00  0.63           H  
ATOM  13178 1HB  LEU A 810      -0.521  48.337  -0.881  1.00  0.63           H  
ATOM  13179 2HB  LEU A 810      -1.383  49.799  -0.372  1.00  0.63           H  
ATOM  13180  HG  LEU A 810      -0.949  49.189   2.023  1.00  0.63           H  
ATOM  13181 1HD1 LEU A 810       0.583  47.363   2.477  1.00  0.63           H  
ATOM  13182 2HD1 LEU A 810      -0.859  46.767   1.669  1.00  0.63           H  
ATOM  13183 3HD1 LEU A 810       0.656  46.951   0.772  1.00  0.63           H  
ATOM  13184 1HD2 LEU A 810       1.408  49.566   2.057  1.00  0.63           H  
ATOM  13185 2HD2 LEU A 810       1.468  49.174   0.328  1.00  0.63           H  
ATOM  13186 3HD2 LEU A 810       0.578  50.606   0.885  1.00  0.63           H  
ATOM  13187  N   PHE A 811      -4.011  49.686   0.651  1.00  0.66           N  
ATOM  13188  CA  PHE A 811      -4.865  50.409   1.562  1.00  0.66           C  
ATOM  13189  C   PHE A 811      -5.799  49.419   2.239  1.00  0.66           C  
ATOM  13190  O   PHE A 811      -5.974  49.463   3.457  1.00  0.66           O  
ATOM  13191  CB  PHE A 811      -5.654  51.499   0.853  1.00  0.66           C  
ATOM  13192  CG  PHE A 811      -6.464  52.280   1.792  1.00  0.66           C  
ATOM  13193  CD1 PHE A 811      -5.852  53.239   2.584  1.00  0.66           C  
ATOM  13194  CD2 PHE A 811      -7.813  52.088   1.905  1.00  0.66           C  
ATOM  13195  CE1 PHE A 811      -6.581  53.976   3.473  1.00  0.66           C  
ATOM  13196  CE2 PHE A 811      -8.533  52.838   2.789  1.00  0.66           C  
ATOM  13197  CZ  PHE A 811      -7.919  53.777   3.575  1.00  0.66           C  
ATOM  13198  H   PHE A 811      -3.995  49.963  -0.333  1.00  0.66           H  
ATOM  13199  HA  PHE A 811      -4.244  50.877   2.326  1.00  0.66           H  
ATOM  13200 1HB  PHE A 811      -4.979  52.172   0.329  1.00  0.66           H  
ATOM  13201 2HB  PHE A 811      -6.315  51.050   0.110  1.00  0.66           H  
ATOM  13202  HD1 PHE A 811      -4.774  53.396   2.495  1.00  0.66           H  
ATOM  13203  HD2 PHE A 811      -8.306  51.337   1.283  1.00  0.66           H  
ATOM  13204  HE1 PHE A 811      -6.101  54.726   4.093  1.00  0.66           H  
ATOM  13205  HE2 PHE A 811      -9.599  52.695   2.863  1.00  0.66           H  
ATOM  13206  HZ  PHE A 811      -8.495  54.368   4.278  1.00  0.66           H  
ATOM  13207  N   CYS A 812      -6.397  48.521   1.446  1.00  0.69           N  
ATOM  13208  CA  CYS A 812      -7.313  47.521   1.963  1.00  0.69           C  
ATOM  13209  C   CYS A 812      -6.627  46.648   3.011  1.00  0.69           C  
ATOM  13210  O   CYS A 812      -7.226  46.346   4.043  1.00  0.69           O  
ATOM  13211  CB  CYS A 812      -7.811  46.615   0.842  1.00  0.69           C  
ATOM  13212  SG  CYS A 812      -8.848  47.437  -0.351  1.00  0.69           S  
ATOM  13213  H   CYS A 812      -6.218  48.544   0.442  1.00  0.69           H  
ATOM  13214  HA  CYS A 812      -8.167  48.025   2.408  1.00  0.69           H  
ATOM  13215 1HB  CYS A 812      -6.971  46.186   0.314  1.00  0.69           H  
ATOM  13216 2HB  CYS A 812      -8.373  45.793   1.273  1.00  0.69           H  
ATOM  13217  HG  CYS A 812      -7.860  48.200  -0.863  1.00  0.69           H  
ATOM  13218  N   GLN A 813      -5.359  46.268   2.786  1.00  0.75           N  
ATOM  13219  CA  GLN A 813      -4.684  45.419   3.765  1.00  0.75           C  
ATOM  13220  C   GLN A 813      -4.486  46.187   5.066  1.00  0.75           C  
ATOM  13221  O   GLN A 813      -4.621  45.631   6.160  1.00  0.75           O  
ATOM  13222  CB  GLN A 813      -3.303  44.959   3.284  1.00  0.75           C  
ATOM  13223  CG  GLN A 813      -3.272  44.081   2.047  1.00  0.75           C  
ATOM  13224  CD  GLN A 813      -4.138  42.865   2.100  1.00  0.75           C  
ATOM  13225  OE1 GLN A 813      -4.124  42.076   3.049  1.00  0.75           O  
ATOM  13226  NE2 GLN A 813      -4.919  42.696   1.040  1.00  0.75           N  
ATOM  13227  H   GLN A 813      -4.893  46.530   1.915  1.00  0.75           H  
ATOM  13228  HA  GLN A 813      -5.308  44.549   3.966  1.00  0.75           H  
ATOM  13229 1HB  GLN A 813      -2.705  45.844   3.058  1.00  0.75           H  
ATOM  13230 2HB  GLN A 813      -2.797  44.429   4.088  1.00  0.75           H  
ATOM  13231 1HG  GLN A 813      -3.551  44.657   1.196  1.00  0.75           H  
ATOM  13232 2HG  GLN A 813      -2.256  43.737   1.931  1.00  0.75           H  
ATOM  13233 1HE2 GLN A 813      -5.538  41.915   0.989  1.00  0.75           H  
ATOM  13234 2HE2 GLN A 813      -4.891  43.368   0.290  1.00  0.75           H  
ATOM  13235  N   ILE A 814      -4.216  47.484   4.942  1.00  0.81           N  
ATOM  13236  CA  ILE A 814      -4.038  48.362   6.086  1.00  0.81           C  
ATOM  13237  C   ILE A 814      -5.330  48.511   6.889  1.00  0.81           C  
ATOM  13238  O   ILE A 814      -5.296  48.503   8.123  1.00  0.81           O  
ATOM  13239  CB  ILE A 814      -3.500  49.750   5.672  1.00  0.81           C  
ATOM  13240  CG1 ILE A 814      -2.032  49.635   5.165  1.00  0.81           C  
ATOM  13241  CG2 ILE A 814      -3.618  50.696   6.836  1.00  0.81           C  
ATOM  13242  CD1 ILE A 814      -1.501  50.888   4.470  1.00  0.81           C  
ATOM  13243  H   ILE A 814      -4.107  47.873   4.004  1.00  0.81           H  
ATOM  13244  HA  ILE A 814      -3.291  47.914   6.737  1.00  0.81           H  
ATOM  13245  HB  ILE A 814      -4.087  50.136   4.849  1.00  0.81           H  
ATOM  13246 1HG1 ILE A 814      -1.397  49.426   6.013  1.00  0.81           H  
ATOM  13247 2HG1 ILE A 814      -1.966  48.797   4.469  1.00  0.81           H  
ATOM  13248 1HG2 ILE A 814      -3.256  51.659   6.540  1.00  0.81           H  
ATOM  13249 2HG2 ILE A 814      -4.662  50.776   7.140  1.00  0.81           H  
ATOM  13250 3HG2 ILE A 814      -3.029  50.318   7.667  1.00  0.81           H  
ATOM  13251 1HD1 ILE A 814      -0.472  50.714   4.155  1.00  0.81           H  
ATOM  13252 2HD1 ILE A 814      -2.118  51.098   3.599  1.00  0.81           H  
ATOM  13253 3HD1 ILE A 814      -1.534  51.732   5.155  1.00  0.81           H  
ATOM  13254  N   ILE A 815      -6.469  48.658   6.200  1.00  0.87           N  
ATOM  13255  CA  ILE A 815      -7.724  48.866   6.910  1.00  0.87           C  
ATOM  13256  C   ILE A 815      -8.618  47.643   7.112  1.00  0.87           C  
ATOM  13257  O   ILE A 815      -9.600  47.743   7.845  1.00  0.87           O  
ATOM  13258  CB  ILE A 815      -8.625  49.886   6.203  1.00  0.87           C  
ATOM  13259  CG1 ILE A 815      -9.105  49.382   4.849  1.00  0.87           C  
ATOM  13260  CG2 ILE A 815      -7.836  51.149   5.994  1.00  0.87           C  
ATOM  13261  CD1 ILE A 815     -10.268  50.141   4.316  1.00  0.87           C  
ATOM  13262  H   ILE A 815      -6.435  48.676   5.181  1.00  0.87           H  
ATOM  13263  HA  ILE A 815      -7.482  49.261   7.894  1.00  0.87           H  
ATOM  13264  HB  ILE A 815      -9.474  50.087   6.806  1.00  0.87           H  
ATOM  13265 1HG1 ILE A 815      -8.297  49.506   4.155  1.00  0.87           H  
ATOM  13266 2HG1 ILE A 815      -9.368  48.328   4.894  1.00  0.87           H  
ATOM  13267 1HG2 ILE A 815      -8.470  51.880   5.527  1.00  0.87           H  
ATOM  13268 2HG2 ILE A 815      -7.489  51.524   6.939  1.00  0.87           H  
ATOM  13269 3HG2 ILE A 815      -6.976  50.944   5.356  1.00  0.87           H  
ATOM  13270 1HD1 ILE A 815     -10.526  49.763   3.339  1.00  0.87           H  
ATOM  13271 2HD1 ILE A 815     -11.104  50.006   4.983  1.00  0.87           H  
ATOM  13272 3HD1 ILE A 815     -10.029  51.165   4.259  1.00  0.87           H  
ATOM  13273  N   SER A 816      -8.304  46.488   6.526  1.00  0.93           N  
ATOM  13274  CA  SER A 816      -9.215  45.357   6.680  1.00  0.93           C  
ATOM  13275  C   SER A 816      -9.427  44.947   8.138  1.00  0.93           C  
ATOM  13276  O   SER A 816     -10.568  44.866   8.592  1.00  0.93           O  
ATOM  13277  CB  SER A 816      -8.719  44.174   5.872  1.00  0.93           C  
ATOM  13278  OG  SER A 816      -9.580  43.074   5.998  1.00  0.93           O  
ATOM  13279  H   SER A 816      -7.499  46.419   5.909  1.00  0.93           H  
ATOM  13280  HA  SER A 816     -10.185  45.651   6.273  1.00  0.93           H  
ATOM  13281 1HB  SER A 816      -8.654  44.456   4.825  1.00  0.93           H  
ATOM  13282 2HB  SER A 816      -7.715  43.903   6.200  1.00  0.93           H  
ATOM  13283  HG  SER A 816     -10.356  43.292   5.462  1.00  0.93           H  
ATOM  13284  N   GLU A 817      -8.367  44.746   8.919  1.00  0.98           N  
ATOM  13285  CA  GLU A 817      -8.652  44.343  10.287  1.00  0.98           C  
ATOM  13286  C   GLU A 817      -9.275  45.449  11.127  1.00  0.98           C  
ATOM  13287  O   GLU A 817     -10.220  45.163  11.858  1.00  0.98           O  
ATOM  13288  CB  GLU A 817      -7.476  43.687  10.993  1.00  0.98           C  
ATOM  13289  CG  GLU A 817      -7.810  43.394  12.447  1.00  0.98           C  
ATOM  13290  CD  GLU A 817      -9.008  42.476  12.583  1.00  0.98           C  
ATOM  13291  OE1 GLU A 817      -9.351  41.828  11.619  1.00  0.98           O  
ATOM  13292  OE2 GLU A 817      -9.557  42.396  13.654  1.00  0.98           O  
ATOM  13293  H   GLU A 817      -7.422  44.835   8.565  1.00  0.98           H  
ATOM  13294  HA  GLU A 817      -9.396  43.551  10.230  1.00  0.98           H  
ATOM  13295 1HB  GLU A 817      -7.269  42.725  10.519  1.00  0.98           H  
ATOM  13296 2HB  GLU A 817      -6.572  44.260  10.928  1.00  0.98           H  
ATOM  13297 1HG  GLU A 817      -6.946  42.934  12.925  1.00  0.98           H  
ATOM  13298 2HG  GLU A 817      -8.014  44.334  12.962  1.00  0.98           H  
ATOM  13299  N   PRO A 818      -8.761  46.703  11.134  1.00  1.02           N  
ATOM  13300  CA  PRO A 818      -9.396  47.807  11.805  1.00  1.02           C  
ATOM  13301  C   PRO A 818     -10.862  47.941  11.403  1.00  1.02           C  
ATOM  13302  O   PRO A 818     -11.678  48.346  12.221  1.00  1.02           O  
ATOM  13303  CB  PRO A 818      -8.552  48.992  11.359  1.00  1.02           C  
ATOM  13304  CG  PRO A 818      -7.181  48.406  11.146  1.00  1.02           C  
ATOM  13305  CD  PRO A 818      -7.431  47.034  10.567  1.00  1.02           C  
ATOM  13306  HA  PRO A 818      -9.307  47.660  12.891  1.00  1.02           H  
ATOM  13307 1HB  PRO A 818      -8.957  49.401  10.432  1.00  1.02           H  
ATOM  13308 2HB  PRO A 818      -8.582  49.788  12.111  1.00  1.02           H  
ATOM  13309 1HG  PRO A 818      -6.605  49.045  10.452  1.00  1.02           H  
ATOM  13310 2HG  PRO A 818      -6.615  48.373  12.089  1.00  1.02           H  
ATOM  13311 1HD  PRO A 818      -7.436  47.097   9.496  1.00  1.02           H  
ATOM  13312 2HD  PRO A 818      -6.657  46.384  10.941  1.00  1.02           H  
ATOM  13313  N   CYS A 819     -11.219  47.604  10.147  1.00  1.05           N  
ATOM  13314  CA  CYS A 819     -12.614  47.653   9.723  1.00  1.05           C  
ATOM  13315  C   CYS A 819     -13.431  46.661  10.504  1.00  1.05           C  
ATOM  13316  O   CYS A 819     -14.441  47.003  11.114  1.00  1.05           O  
ATOM  13317  CB  CYS A 819     -12.769  47.339   8.237  1.00  1.05           C  
ATOM  13318  SG  CYS A 819     -14.467  47.295   7.658  1.00  1.05           S  
ATOM  13319  H   CYS A 819     -10.529  47.325   9.451  1.00  1.05           H  
ATOM  13320  HA  CYS A 819     -13.011  48.648   9.914  1.00  1.05           H  
ATOM  13321 1HB  CYS A 819     -12.225  48.075   7.646  1.00  1.05           H  
ATOM  13322 2HB  CYS A 819     -12.332  46.380   8.022  1.00  1.05           H  
ATOM  13323  HG  CYS A 819     -14.735  48.563   7.946  1.00  1.05           H  
ATOM  13324  N   PHE A 820     -12.971  45.416  10.560  1.00  1.07           N  
ATOM  13325  CA  PHE A 820     -13.750  44.441  11.293  1.00  1.07           C  
ATOM  13326  C   PHE A 820     -13.800  44.813  12.774  1.00  1.07           C  
ATOM  13327  O   PHE A 820     -14.858  44.775  13.408  1.00  1.07           O  
ATOM  13328  CB  PHE A 820     -13.131  43.046  11.176  1.00  1.07           C  
ATOM  13329  CG  PHE A 820     -13.280  42.348   9.848  1.00  1.07           C  
ATOM  13330  CD1 PHE A 820     -12.198  42.252   8.997  1.00  1.07           C  
ATOM  13331  CD2 PHE A 820     -14.472  41.767   9.456  1.00  1.07           C  
ATOM  13332  CE1 PHE A 820     -12.284  41.607   7.787  1.00  1.07           C  
ATOM  13333  CE2 PHE A 820     -14.558  41.108   8.239  1.00  1.07           C  
ATOM  13334  CZ  PHE A 820     -13.468  41.032   7.405  1.00  1.07           C  
ATOM  13335  H   PHE A 820     -12.108  45.157  10.067  1.00  1.07           H  
ATOM  13336  HA  PHE A 820     -14.766  44.426  10.892  1.00  1.07           H  
ATOM  13337 1HB  PHE A 820     -12.054  43.127  11.388  1.00  1.07           H  
ATOM  13338 2HB  PHE A 820     -13.554  42.405  11.944  1.00  1.07           H  
ATOM  13339  HD1 PHE A 820     -11.257  42.691   9.305  1.00  1.07           H  
ATOM  13340  HD2 PHE A 820     -15.345  41.824  10.107  1.00  1.07           H  
ATOM  13341  HE1 PHE A 820     -11.407  41.551   7.140  1.00  1.07           H  
ATOM  13342  HE2 PHE A 820     -15.494  40.645   7.938  1.00  1.07           H  
ATOM  13343  HZ  PHE A 820     -13.545  40.515   6.451  1.00  1.07           H  
ATOM  13344  N   ASN A 821     -12.680  45.276  13.311  1.00  1.09           N  
ATOM  13345  CA  ASN A 821     -12.644  45.602  14.722  1.00  1.09           C  
ATOM  13346  C   ASN A 821     -13.510  46.816  15.044  1.00  1.09           C  
ATOM  13347  O   ASN A 821     -14.447  46.721  15.844  1.00  1.09           O  
ATOM  13348  CB  ASN A 821     -11.213  45.819  15.175  1.00  1.09           C  
ATOM  13349  CG  ASN A 821     -11.101  45.976  16.669  1.00  1.09           C  
ATOM  13350  OD1 ASN A 821     -11.458  45.062  17.422  1.00  1.09           O  
ATOM  13351  ND2 ASN A 821     -10.611  47.104  17.115  1.00  1.09           N  
ATOM  13352  H   ASN A 821     -11.829  45.332  12.751  1.00  1.09           H  
ATOM  13353  HA  ASN A 821     -13.052  44.757  15.276  1.00  1.09           H  
ATOM  13354 1HB  ASN A 821     -10.595  44.972  14.853  1.00  1.09           H  
ATOM  13355 2HB  ASN A 821     -10.813  46.710  14.693  1.00  1.09           H  
ATOM  13356 1HD2 ASN A 821     -10.516  47.252  18.102  1.00  1.09           H  
ATOM  13357 2HD2 ASN A 821     -10.335  47.816  16.473  1.00  1.09           H  
ATOM  13358  N   THR A 822     -13.246  47.940  14.397  1.00  1.13           N  
ATOM  13359  CA  THR A 822     -13.978  49.156  14.667  1.00  1.13           C  
ATOM  13360  C   THR A 822     -15.450  49.048  14.325  1.00  1.13           C  
ATOM  13361  O   THR A 822     -16.310  49.410  15.125  1.00  1.13           O  
ATOM  13362  CB  THR A 822     -13.413  50.330  13.849  1.00  1.13           C  
ATOM  13363  OG1 THR A 822     -12.049  50.555  14.212  1.00  1.13           O  
ATOM  13364  CG2 THR A 822     -14.242  51.581  14.104  1.00  1.13           C  
ATOM  13365  H   THR A 822     -12.512  47.967  13.706  1.00  1.13           H  
ATOM  13366  HA  THR A 822     -13.878  49.384  15.723  1.00  1.13           H  
ATOM  13367  HB  THR A 822     -13.460  50.089  12.786  1.00  1.13           H  
ATOM  13368  HG1 THR A 822     -11.513  49.867  13.778  1.00  1.13           H  
ATOM  13369 1HG2 THR A 822     -13.851  52.411  13.525  1.00  1.13           H  
ATOM  13370 2HG2 THR A 822     -15.277  51.397  13.813  1.00  1.13           H  
ATOM  13371 3HG2 THR A 822     -14.208  51.832  15.161  1.00  1.13           H  
ATOM  13372  N   LEU A 823     -15.767  48.537  13.147  1.00  1.19           N  
ATOM  13373  CA  LEU A 823     -17.148  48.566  12.740  1.00  1.19           C  
ATOM  13374  C   LEU A 823     -17.952  47.371  13.286  1.00  1.19           C  
ATOM  13375  O   LEU A 823     -19.120  47.537  13.634  1.00  1.19           O  
ATOM  13376  CB  LEU A 823     -17.154  48.735  11.213  1.00  1.19           C  
ATOM  13377  CG  LEU A 823     -16.489  50.132  10.743  1.00  1.19           C  
ATOM  13378  CD1 LEU A 823     -16.318  50.179   9.250  1.00  1.19           C  
ATOM  13379  CD2 LEU A 823     -17.366  51.307  11.186  1.00  1.19           C  
ATOM  13380  H   LEU A 823     -15.066  48.165  12.505  1.00  1.19           H  
ATOM  13381  HA  LEU A 823     -17.595  49.472  13.148  1.00  1.19           H  
ATOM  13382 1HB  LEU A 823     -16.591  47.947  10.773  1.00  1.19           H  
ATOM  13383 2HB  LEU A 823     -18.165  48.673  10.838  1.00  1.19           H  
ATOM  13384  HG  LEU A 823     -15.502  50.221  11.200  1.00  1.19           H  
ATOM  13385 1HD1 LEU A 823     -15.854  51.118   8.961  1.00  1.19           H  
ATOM  13386 2HD1 LEU A 823     -15.695  49.378   8.963  1.00  1.19           H  
ATOM  13387 3HD1 LEU A 823     -17.265  50.094   8.770  1.00  1.19           H  
ATOM  13388 1HD2 LEU A 823     -16.908  52.249  10.890  1.00  1.19           H  
ATOM  13389 2HD2 LEU A 823     -18.339  51.234  10.720  1.00  1.19           H  
ATOM  13390 3HD2 LEU A 823     -17.478  51.292  12.269  1.00  1.19           H  
ATOM  13391  N   ARG A 824     -17.359  46.174  13.424  1.00  1.24           N  
ATOM  13392  CA  ARG A 824     -18.154  45.061  13.949  1.00  1.24           C  
ATOM  13393  C   ARG A 824     -18.082  44.993  15.473  1.00  1.24           C  
ATOM  13394  O   ARG A 824     -19.102  44.793  16.133  1.00  1.24           O  
ATOM  13395  CB  ARG A 824     -17.726  43.720  13.379  1.00  1.24           C  
ATOM  13396  CG  ARG A 824     -18.626  42.555  13.748  1.00  1.24           C  
ATOM  13397  CD  ARG A 824     -18.287  41.332  12.970  1.00  1.24           C  
ATOM  13398  NE  ARG A 824     -16.961  40.831  13.256  1.00  1.24           N  
ATOM  13399  CZ  ARG A 824     -16.311  39.937  12.488  1.00  1.24           C  
ATOM  13400  NH1 ARG A 824     -16.895  39.459  11.411  1.00  1.24           N  
ATOM  13401  NH2 ARG A 824     -15.095  39.541  12.815  1.00  1.24           N  
ATOM  13402  H   ARG A 824     -16.386  46.000  13.176  1.00  1.24           H  
ATOM  13403  HA  ARG A 824     -19.196  45.216  13.667  1.00  1.24           H  
ATOM  13404 1HB  ARG A 824     -17.609  43.767  12.313  1.00  1.24           H  
ATOM  13405 2HB  ARG A 824     -16.769  43.455  13.794  1.00  1.24           H  
ATOM  13406 1HG  ARG A 824     -18.518  42.335  14.810  1.00  1.24           H  
ATOM  13407 2HG  ARG A 824     -19.667  42.818  13.530  1.00  1.24           H  
ATOM  13408 1HD  ARG A 824     -19.011  40.543  13.182  1.00  1.24           H  
ATOM  13409 2HD  ARG A 824     -18.325  41.580  11.910  1.00  1.24           H  
ATOM  13410  HE  ARG A 824     -16.489  41.184  14.079  1.00  1.24           H  
ATOM  13411 1HH1 ARG A 824     -17.834  39.763  11.165  1.00  1.24           H  
ATOM  13412 2HH1 ARG A 824     -16.415  38.788  10.830  1.00  1.24           H  
ATOM  13413 1HH2 ARG A 824     -14.651  39.909  13.646  1.00  1.24           H  
ATOM  13414 2HH2 ARG A 824     -14.610  38.870  12.238  1.00  1.24           H  
ATOM  13415  N   THR A 825     -16.875  45.105  16.042  1.00  1.27           N  
ATOM  13416  CA  THR A 825     -16.753  44.949  17.491  1.00  1.27           C  
ATOM  13417  C   THR A 825     -17.047  46.234  18.283  1.00  1.27           C  
ATOM  13418  O   THR A 825     -17.922  46.237  19.152  1.00  1.27           O  
ATOM  13419  CB  THR A 825     -15.344  44.415  17.876  1.00  1.27           C  
ATOM  13420  OG1 THR A 825     -15.127  43.131  17.270  1.00  1.27           O  
ATOM  13421  CG2 THR A 825     -15.205  44.286  19.364  1.00  1.27           C  
ATOM  13422  H   THR A 825     -16.038  45.292  15.477  1.00  1.27           H  
ATOM  13423  HA  THR A 825     -17.478  44.200  17.806  1.00  1.27           H  
ATOM  13424  HB  THR A 825     -14.586  45.094  17.536  1.00  1.27           H  
ATOM  13425  HG1 THR A 825     -14.270  42.791  17.556  1.00  1.27           H  
ATOM  13426 1HG2 THR A 825     -14.207  43.913  19.607  1.00  1.27           H  
ATOM  13427 2HG2 THR A 825     -15.346  45.261  19.829  1.00  1.27           H  
ATOM  13428 3HG2 THR A 825     -15.951  43.590  19.742  1.00  1.27           H  
ATOM  13429  N   LYS A 826     -16.381  47.341  17.944  1.00  1.27           N  
ATOM  13430  CA  LYS A 826     -16.540  48.574  18.728  1.00  1.27           C  
ATOM  13431  C   LYS A 826     -17.864  49.310  18.496  1.00  1.27           C  
ATOM  13432  O   LYS A 826     -18.578  49.620  19.451  1.00  1.27           O  
ATOM  13433  CB  LYS A 826     -15.382  49.531  18.448  1.00  1.27           C  
ATOM  13434  CG  LYS A 826     -15.413  50.832  19.229  1.00  1.27           C  
ATOM  13435  CD  LYS A 826     -14.184  51.682  18.916  1.00  1.27           C  
ATOM  13436  CE  LYS A 826     -14.204  53.001  19.677  1.00  1.27           C  
ATOM  13437  NZ  LYS A 826     -13.004  53.827  19.375  1.00  1.27           N  
ATOM  13438  H   LYS A 826     -15.712  47.291  17.174  1.00  1.27           H  
ATOM  13439  HA  LYS A 826     -16.502  48.301  19.783  1.00  1.27           H  
ATOM  13440 1HB  LYS A 826     -14.435  49.029  18.639  1.00  1.27           H  
ATOM  13441 2HB  LYS A 826     -15.399  49.805  17.406  1.00  1.27           H  
ATOM  13442 1HG  LYS A 826     -16.311  51.392  18.958  1.00  1.27           H  
ATOM  13443 2HG  LYS A 826     -15.443  50.619  20.296  1.00  1.27           H  
ATOM  13444 1HD  LYS A 826     -13.281  51.131  19.176  1.00  1.27           H  
ATOM  13445 2HD  LYS A 826     -14.163  51.893  17.844  1.00  1.27           H  
ATOM  13446 1HE  LYS A 826     -15.097  53.560  19.400  1.00  1.27           H  
ATOM  13447 2HE  LYS A 826     -14.232  52.798  20.747  1.00  1.27           H  
ATOM  13448 1HZ  LYS A 826     -13.050  54.692  19.894  1.00  1.27           H  
ATOM  13449 2HZ  LYS A 826     -12.171  53.319  19.639  1.00  1.27           H  
ATOM  13450 3HZ  LYS A 826     -12.975  54.029  18.386  1.00  1.27           H  
ATOM  13451  N   GLU A 827     -18.220  49.564  17.236  1.00  1.26           N  
ATOM  13452  CA  GLU A 827     -19.454  50.292  16.935  1.00  1.26           C  
ATOM  13453  C   GLU A 827     -20.676  49.375  16.876  1.00  1.26           C  
ATOM  13454  O   GLU A 827     -21.802  49.843  16.701  1.00  1.26           O  
ATOM  13455  CB  GLU A 827     -19.320  51.092  15.633  1.00  1.26           C  
ATOM  13456  CG  GLU A 827     -18.286  52.241  15.704  1.00  1.26           C  
ATOM  13457  CD  GLU A 827     -18.226  53.045  14.450  1.00  1.26           C  
ATOM  13458  OE1 GLU A 827     -19.271  53.384  13.946  1.00  1.26           O  
ATOM  13459  OE2 GLU A 827     -17.147  53.353  14.005  1.00  1.26           O  
ATOM  13460  H   GLU A 827     -17.598  49.306  16.472  1.00  1.26           H  
ATOM  13461  HA  GLU A 827     -19.623  51.008  17.740  1.00  1.26           H  
ATOM  13462 1HB  GLU A 827     -19.008  50.422  14.834  1.00  1.26           H  
ATOM  13463 2HB  GLU A 827     -20.286  51.513  15.354  1.00  1.26           H  
ATOM  13464 1HG  GLU A 827     -18.546  52.899  16.532  1.00  1.26           H  
ATOM  13465 2HG  GLU A 827     -17.301  51.815  15.907  1.00  1.26           H  
ATOM  13466  N   GLN A 828     -20.451  48.072  17.016  1.00  1.21           N  
ATOM  13467  CA  GLN A 828     -21.516  47.077  16.989  1.00  1.21           C  
ATOM  13468  C   GLN A 828     -22.425  47.185  15.772  1.00  1.21           C  
ATOM  13469  O   GLN A 828     -23.656  47.123  15.884  1.00  1.21           O  
ATOM  13470  CB  GLN A 828     -22.335  47.191  18.282  1.00  1.21           C  
ATOM  13471  CG  GLN A 828     -21.571  46.763  19.542  1.00  1.21           C  
ATOM  13472  CD  GLN A 828     -21.493  45.261  19.596  1.00  1.21           C  
ATOM  13473  OE1 GLN A 828     -22.523  44.636  19.871  1.00  1.21           O  
ATOM  13474  NE2 GLN A 828     -20.336  44.667  19.329  1.00  1.21           N  
ATOM  13475  H   GLN A 828     -19.500  47.760  17.162  1.00  1.21           H  
ATOM  13476  HA  GLN A 828     -21.051  46.092  16.966  1.00  1.21           H  
ATOM  13477 1HB  GLN A 828     -22.668  48.216  18.426  1.00  1.21           H  
ATOM  13478 2HB  GLN A 828     -23.225  46.570  18.199  1.00  1.21           H  
ATOM  13479 1HG  GLN A 828     -20.550  47.163  19.500  1.00  1.21           H  
ATOM  13480 2HG  GLN A 828     -22.087  47.126  20.428  1.00  1.21           H  
ATOM  13481 1HE2 GLN A 828     -20.279  43.662  19.312  1.00  1.21           H  
ATOM  13482 2HE2 GLN A 828     -19.501  45.223  19.124  1.00  1.21           H  
ATOM  13483  N   LEU A 829     -21.845  47.253  14.576  1.00  1.13           N  
ATOM  13484  CA  LEU A 829     -22.673  47.389  13.394  1.00  1.13           C  
ATOM  13485  C   LEU A 829     -23.067  46.038  12.849  1.00  1.13           C  
ATOM  13486  O   LEU A 829     -22.627  45.618  11.783  1.00  1.13           O  
ATOM  13487  CB  LEU A 829     -21.951  48.218  12.353  1.00  1.13           C  
ATOM  13488  CG  LEU A 829     -21.551  49.552  12.898  1.00  1.13           C  
ATOM  13489  CD1 LEU A 829     -20.845  50.342  11.848  1.00  1.13           C  
ATOM  13490  CD2 LEU A 829     -22.770  50.235  13.443  1.00  1.13           C  
ATOM  13491  H   LEU A 829     -20.830  47.264  14.473  1.00  1.13           H  
ATOM  13492  HA  LEU A 829     -23.582  47.921  13.670  1.00  1.13           H  
ATOM  13493 1HB  LEU A 829     -21.068  47.686  12.004  1.00  1.13           H  
ATOM  13494 2HB  LEU A 829     -22.624  48.381  11.524  1.00  1.13           H  
ATOM  13495  HG  LEU A 829     -20.848  49.397  13.712  1.00  1.13           H  
ATOM  13496 1HD1 LEU A 829     -20.520  51.289  12.262  1.00  1.13           H  
ATOM  13497 2HD1 LEU A 829     -19.991  49.781  11.529  1.00  1.13           H  
ATOM  13498 3HD1 LEU A 829     -21.505  50.519  11.006  1.00  1.13           H  
ATOM  13499 1HD2 LEU A 829     -22.493  51.173  13.883  1.00  1.13           H  
ATOM  13500 2HD2 LEU A 829     -23.483  50.394  12.650  1.00  1.13           H  
ATOM  13501 3HD2 LEU A 829     -23.216  49.609  14.211  1.00  1.13           H  
ATOM  13502  N   GLY A 830     -23.900  45.365  13.625  1.00  1.05           N  
ATOM  13503  CA  GLY A 830     -24.407  44.039  13.306  1.00  1.05           C  
ATOM  13504  C   GLY A 830     -23.303  42.998  13.218  1.00  1.05           C  
ATOM  13505  O   GLY A 830     -22.343  43.017  13.993  1.00  1.05           O  
ATOM  13506  H   GLY A 830     -24.171  45.831  14.491  1.00  1.05           H  
ATOM  13507 1HA  GLY A 830     -25.129  43.738  14.068  1.00  1.05           H  
ATOM  13508 2HA  GLY A 830     -24.944  44.077  12.362  1.00  1.05           H  
ATOM  13509  N   TYR A 831     -23.476  42.056  12.296  1.00  0.97           N  
ATOM  13510  CA  TYR A 831     -22.527  40.963  12.129  1.00  0.97           C  
ATOM  13511  C   TYR A 831     -21.726  41.081  10.853  1.00  0.97           C  
ATOM  13512  O   TYR A 831     -20.500  40.964  10.871  1.00  0.97           O  
ATOM  13513  CB  TYR A 831     -23.215  39.608  12.155  1.00  0.97           C  
ATOM  13514  CG  TYR A 831     -22.268  38.478  11.989  1.00  0.97           C  
ATOM  13515  CD1 TYR A 831     -21.352  38.212  12.997  1.00  0.97           C  
ATOM  13516  CD2 TYR A 831     -22.305  37.697  10.849  1.00  0.97           C  
ATOM  13517  CE1 TYR A 831     -20.464  37.172  12.861  1.00  0.97           C  
ATOM  13518  CE2 TYR A 831     -21.419  36.651  10.714  1.00  0.97           C  
ATOM  13519  CZ  TYR A 831     -20.498  36.388  11.714  1.00  0.97           C  
ATOM  13520  OH  TYR A 831     -19.611  35.341  11.575  1.00  0.97           O  
ATOM  13521  H   TYR A 831     -24.282  42.125  11.688  1.00  0.97           H  
ATOM  13522  HA  TYR A 831     -21.820  40.997  12.959  1.00  0.97           H  
ATOM  13523 1HB  TYR A 831     -23.697  39.466  13.091  1.00  0.97           H  
ATOM  13524 2HB  TYR A 831     -23.971  39.548  11.375  1.00  0.97           H  
ATOM  13525  HD1 TYR A 831     -21.336  38.832  13.895  1.00  0.97           H  
ATOM  13526  HD2 TYR A 831     -23.030  37.909  10.066  1.00  0.97           H  
ATOM  13527  HE1 TYR A 831     -19.742  36.966  13.648  1.00  0.97           H  
ATOM  13528  HE2 TYR A 831     -21.442  36.030   9.820  1.00  0.97           H  
ATOM  13529  HH  TYR A 831     -19.891  34.782  10.843  1.00  0.97           H  
ATOM  13530  N   ILE A 832     -22.403  41.267   9.728  1.00  0.90           N  
ATOM  13531  CA  ILE A 832     -21.657  41.304   8.492  1.00  0.90           C  
ATOM  13532  C   ILE A 832     -21.018  42.645   8.285  1.00  0.90           C  
ATOM  13533  O   ILE A 832     -21.701  43.651   8.099  1.00  0.90           O  
ATOM  13534  CB  ILE A 832     -22.542  41.038   7.263  1.00  0.90           C  
ATOM  13535  CG1 ILE A 832     -23.157  39.651   7.321  1.00  0.90           C  
ATOM  13536  CG2 ILE A 832     -21.745  41.264   5.963  1.00  0.90           C  
ATOM  13537  CD1 ILE A 832     -24.214  39.448   6.259  1.00  0.90           C  
ATOM  13538  H   ILE A 832     -23.402  41.387   9.737  1.00  0.90           H  
ATOM  13539  HA  ILE A 832     -20.871  40.549   8.532  1.00  0.90           H  
ATOM  13540  HB  ILE A 832     -23.348  41.733   7.271  1.00  0.90           H  
ATOM  13541 1HG1 ILE A 832     -22.370  38.912   7.176  1.00  0.90           H  
ATOM  13542 2HG1 ILE A 832     -23.610  39.491   8.299  1.00  0.90           H  
ATOM  13543 1HG2 ILE A 832     -22.399  41.108   5.106  1.00  0.90           H  
ATOM  13544 2HG2 ILE A 832     -21.359  42.286   5.940  1.00  0.90           H  
ATOM  13545 3HG2 ILE A 832     -20.911  40.565   5.916  1.00  0.90           H  
ATOM  13546 1HD1 ILE A 832     -24.611  38.448   6.308  1.00  0.90           H  
ATOM  13547 2HD1 ILE A 832     -25.021  40.165   6.390  1.00  0.90           H  
ATOM  13548 3HD1 ILE A 832     -23.766  39.592   5.297  1.00  0.90           H  
ATOM  13549  N   VAL A 833     -19.703  42.631   8.334  1.00  0.84           N  
ATOM  13550  CA  VAL A 833     -18.844  43.771   8.115  1.00  0.84           C  
ATOM  13551  C   VAL A 833     -17.736  43.300   7.197  1.00  0.84           C  
ATOM  13552  O   VAL A 833     -17.120  42.272   7.456  1.00  0.84           O  
ATOM  13553  CB  VAL A 833     -18.284  44.339   9.427  1.00  0.84           C  
ATOM  13554  CG1 VAL A 833     -17.330  45.483   9.148  1.00  0.84           C  
ATOM  13555  CG2 VAL A 833     -19.457  44.858  10.321  1.00  0.84           C  
ATOM  13556  H   VAL A 833     -19.263  41.745   8.529  1.00  0.84           H  
ATOM  13557  HA  VAL A 833     -19.409  44.556   7.616  1.00  0.84           H  
ATOM  13558  HB  VAL A 833     -17.726  43.563   9.945  1.00  0.84           H  
ATOM  13559 1HG1 VAL A 833     -16.940  45.849  10.090  1.00  0.84           H  
ATOM  13560 2HG1 VAL A 833     -16.505  45.124   8.534  1.00  0.84           H  
ATOM  13561 3HG1 VAL A 833     -17.848  46.282   8.628  1.00  0.84           H  
ATOM  13562 1HG2 VAL A 833     -19.070  45.271  11.231  1.00  0.84           H  
ATOM  13563 2HG2 VAL A 833     -19.996  45.631   9.790  1.00  0.84           H  
ATOM  13564 3HG2 VAL A 833     -20.147  44.050  10.565  1.00  0.84           H  
ATOM  13565  N   PHE A 834     -17.492  44.029   6.136  1.00  0.79           N  
ATOM  13566  CA  PHE A 834     -16.462  43.699   5.164  1.00  0.79           C  
ATOM  13567  C   PHE A 834     -15.796  44.892   4.520  1.00  0.79           C  
ATOM  13568  O   PHE A 834     -16.452  45.883   4.200  1.00  0.79           O  
ATOM  13569  CB  PHE A 834     -17.044  42.817   4.059  1.00  0.79           C  
ATOM  13570  CG  PHE A 834     -16.175  42.749   2.823  1.00  0.79           C  
ATOM  13571  CD1 PHE A 834     -15.126  41.853   2.689  1.00  0.79           C  
ATOM  13572  CD2 PHE A 834     -16.422  43.650   1.776  1.00  0.79           C  
ATOM  13573  CE1 PHE A 834     -14.350  41.856   1.535  1.00  0.79           C  
ATOM  13574  CE2 PHE A 834     -15.653  43.654   0.644  1.00  0.79           C  
ATOM  13575  CZ  PHE A 834     -14.618  42.757   0.515  1.00  0.79           C  
ATOM  13576  H   PHE A 834     -18.103  44.822   5.965  1.00  0.79           H  
ATOM  13577  HA  PHE A 834     -15.687  43.131   5.683  1.00  0.79           H  
ATOM  13578 1HB  PHE A 834     -17.177  41.805   4.440  1.00  0.79           H  
ATOM  13579 2HB  PHE A 834     -18.009  43.184   3.783  1.00  0.79           H  
ATOM  13580  HD1 PHE A 834     -14.913  41.151   3.495  1.00  0.79           H  
ATOM  13581  HD2 PHE A 834     -17.236  44.366   1.876  1.00  0.79           H  
ATOM  13582  HE1 PHE A 834     -13.525  41.151   1.436  1.00  0.79           H  
ATOM  13583  HE2 PHE A 834     -15.854  44.365  -0.146  1.00  0.79           H  
ATOM  13584  HZ  PHE A 834     -14.005  42.764  -0.385  1.00  0.79           H  
ATOM  13585  N   SER A 835     -14.489  44.773   4.302  1.00  0.77           N  
ATOM  13586  CA  SER A 835     -13.761  45.753   3.512  1.00  0.77           C  
ATOM  13587  C   SER A 835     -12.684  45.071   2.696  1.00  0.77           C  
ATOM  13588  O   SER A 835     -11.931  44.232   3.202  1.00  0.77           O  
ATOM  13589  CB  SER A 835     -13.134  46.836   4.341  1.00  0.77           C  
ATOM  13590  OG  SER A 835     -12.408  47.717   3.533  1.00  0.77           O  
ATOM  13591  H   SER A 835     -14.003  43.955   4.639  1.00  0.77           H  
ATOM  13592  HA  SER A 835     -14.459  46.217   2.829  1.00  0.77           H  
ATOM  13593 1HB  SER A 835     -13.915  47.377   4.837  1.00  0.77           H  
ATOM  13594 2HB  SER A 835     -12.485  46.407   5.102  1.00  0.77           H  
ATOM  13595  HG  SER A 835     -12.989  47.916   2.782  1.00  0.77           H  
ATOM  13596  N   GLY A 836     -12.613  45.462   1.436  1.00  0.77           N  
ATOM  13597  CA  GLY A 836     -11.635  44.941   0.498  1.00  0.77           C  
ATOM  13598  C   GLY A 836     -11.835  45.612  -0.852  1.00  0.77           C  
ATOM  13599  O   GLY A 836     -12.675  46.499  -0.974  1.00  0.77           O  
ATOM  13600  H   GLY A 836     -13.303  46.147   1.122  1.00  0.77           H  
ATOM  13601 1HA  GLY A 836     -10.636  45.135   0.878  1.00  0.77           H  
ATOM  13602 2HA  GLY A 836     -11.759  43.864   0.416  1.00  0.77           H  
ATOM  13603  N   PRO A 837     -11.034  45.278  -1.858  1.00  0.79           N  
ATOM  13604  CA  PRO A 837     -11.095  45.835  -3.190  1.00  0.79           C  
ATOM  13605  C   PRO A 837     -12.271  45.272  -3.974  1.00  0.79           C  
ATOM  13606  O   PRO A 837     -12.725  44.151  -3.726  1.00  0.79           O  
ATOM  13607  CB  PRO A 837      -9.751  45.402  -3.787  1.00  0.79           C  
ATOM  13608  CG  PRO A 837      -9.435  44.092  -3.078  1.00  0.79           C  
ATOM  13609  CD  PRO A 837      -9.994  44.248  -1.669  1.00  0.79           C  
ATOM  13610  HA  PRO A 837     -11.160  46.932  -3.128  1.00  0.79           H  
ATOM  13611 1HB  PRO A 837      -9.849  45.285  -4.879  1.00  0.79           H  
ATOM  13612 2HB  PRO A 837      -8.991  46.182  -3.615  1.00  0.79           H  
ATOM  13613 1HG  PRO A 837      -9.887  43.251  -3.623  1.00  0.79           H  
ATOM  13614 2HG  PRO A 837      -8.349  43.921  -3.080  1.00  0.79           H  
ATOM  13615 1HD  PRO A 837     -10.438  43.297  -1.352  1.00  0.79           H  
ATOM  13616 2HD  PRO A 837      -9.211  44.582  -0.987  1.00  0.79           H  
ATOM  13617  N   ARG A 838     -12.692  46.020  -4.976  1.00  0.83           N  
ATOM  13618  CA  ARG A 838     -13.659  45.557  -5.964  1.00  0.83           C  
ATOM  13619  C   ARG A 838     -13.119  45.793  -7.346  1.00  0.83           C  
ATOM  13620  O   ARG A 838     -12.573  46.858  -7.644  1.00  0.83           O  
ATOM  13621  CB  ARG A 838     -15.022  46.253  -5.881  1.00  0.83           C  
ATOM  13622  CG  ARG A 838     -16.051  45.795  -7.004  1.00  0.83           C  
ATOM  13623  CD  ARG A 838     -17.410  46.462  -6.937  1.00  0.83           C  
ATOM  13624  NE  ARG A 838     -18.326  45.972  -8.015  1.00  0.83           N  
ATOM  13625  CZ  ARG A 838     -18.402  46.467  -9.298  1.00  0.83           C  
ATOM  13626  NH1 ARG A 838     -17.651  47.443  -9.715  1.00  0.83           N  
ATOM  13627  NH2 ARG A 838     -19.241  45.959 -10.176  1.00  0.83           N  
ATOM  13628  H   ARG A 838     -12.305  46.959  -5.068  1.00  0.83           H  
ATOM  13629  HA  ARG A 838     -13.812  44.486  -5.832  1.00  0.83           H  
ATOM  13630 1HB  ARG A 838     -15.473  46.038  -4.915  1.00  0.83           H  
ATOM  13631 2HB  ARG A 838     -14.886  47.310  -5.943  1.00  0.83           H  
ATOM  13632 1HG  ARG A 838     -15.643  46.045  -7.983  1.00  0.83           H  
ATOM  13633 2HG  ARG A 838     -16.196  44.716  -6.942  1.00  0.83           H  
ATOM  13634 1HD  ARG A 838     -17.873  46.248  -5.975  1.00  0.83           H  
ATOM  13635 2HD  ARG A 838     -17.304  47.528  -7.049  1.00  0.83           H  
ATOM  13636  HE  ARG A 838     -18.945  45.210  -7.777  1.00  0.83           H  
ATOM  13637 1HH1 ARG A 838     -16.970  47.872  -9.106  1.00  0.83           H  
ATOM  13638 2HH1 ARG A 838     -17.760  47.758 -10.701  1.00  0.83           H  
ATOM  13639 1HH2 ARG A 838     -19.839  45.192  -9.929  1.00  0.83           H  
ATOM  13640 2HH2 ARG A 838     -19.251  46.361 -11.136  1.00  0.83           H  
ATOM  13641  N   ARG A 839     -13.261  44.795  -8.199  1.00  0.87           N  
ATOM  13642  CA  ARG A 839     -12.889  44.973  -9.584  1.00  0.87           C  
ATOM  13643  C   ARG A 839     -13.869  44.247 -10.462  1.00  0.87           C  
ATOM  13644  O   ARG A 839     -14.276  43.119 -10.174  1.00  0.87           O  
ATOM  13645  CB  ARG A 839     -11.482  44.469  -9.874  1.00  0.87           C  
ATOM  13646  CG  ARG A 839     -11.270  42.998  -9.621  1.00  0.87           C  
ATOM  13647  CD  ARG A 839      -9.872  42.604  -9.886  1.00  0.87           C  
ATOM  13648  NE  ARG A 839      -8.936  43.226  -8.951  1.00  0.87           N  
ATOM  13649  CZ  ARG A 839      -8.641  42.728  -7.736  1.00  0.87           C  
ATOM  13650  NH1 ARG A 839      -9.214  41.611  -7.333  1.00  0.87           N  
ATOM  13651  NH2 ARG A 839      -7.779  43.340  -6.943  1.00  0.87           N  
ATOM  13652  H   ARG A 839     -13.672  43.923  -7.899  1.00  0.87           H  
ATOM  13653  HA  ARG A 839     -12.933  46.025  -9.819  1.00  0.87           H  
ATOM  13654 1HB  ARG A 839     -11.243  44.666 -10.922  1.00  0.87           H  
ATOM  13655 2HB  ARG A 839     -10.763  45.029  -9.271  1.00  0.87           H  
ATOM  13656 1HG  ARG A 839     -11.504  42.770  -8.582  1.00  0.87           H  
ATOM  13657 2HG  ARG A 839     -11.922  42.421 -10.279  1.00  0.87           H  
ATOM  13658 1HD  ARG A 839      -9.775  41.522  -9.795  1.00  0.87           H  
ATOM  13659 2HD  ARG A 839      -9.599  42.905 -10.895  1.00  0.87           H  
ATOM  13660  HE  ARG A 839      -8.477  44.089  -9.232  1.00  0.87           H  
ATOM  13661 1HH1 ARG A 839      -9.873  41.134  -7.934  1.00  0.87           H  
ATOM  13662 2HH1 ARG A 839      -8.993  41.233  -6.424  1.00  0.87           H  
ATOM  13663 1HH2 ARG A 839      -7.304  44.210  -7.241  1.00  0.87           H  
ATOM  13664 2HH2 ARG A 839      -7.570  42.927  -6.041  1.00  0.87           H  
ATOM  13665  N   ALA A 840     -14.227  44.894 -11.550  1.00  0.89           N  
ATOM  13666  CA  ALA A 840     -15.097  44.290 -12.532  1.00  0.89           C  
ATOM  13667  C   ALA A 840     -14.959  44.985 -13.845  1.00  0.89           C  
ATOM  13668  O   ALA A 840     -14.874  46.206 -13.902  1.00  0.89           O  
ATOM  13669  CB  ALA A 840     -16.549  44.386 -12.103  1.00  0.89           C  
ATOM  13670  H   ALA A 840     -13.869  45.841 -11.691  1.00  0.89           H  
ATOM  13671  HA  ALA A 840     -14.811  43.246 -12.652  1.00  0.89           H  
ATOM  13672 1HB  ALA A 840     -17.182  43.921 -12.862  1.00  0.89           H  
ATOM  13673 2HB  ALA A 840     -16.691  43.879 -11.151  1.00  0.89           H  
ATOM  13674 3HB  ALA A 840     -16.822  45.437 -12.004  1.00  0.89           H  
ATOM  13675  N   ASN A 841     -14.971  44.223 -14.913  1.00  0.89           N  
ATOM  13676  CA  ASN A 841     -15.025  44.806 -16.238  1.00  0.89           C  
ATOM  13677  C   ASN A 841     -13.926  45.855 -16.497  1.00  0.89           C  
ATOM  13678  O   ASN A 841     -14.151  46.873 -17.150  1.00  0.89           O  
ATOM  13679  CB  ASN A 841     -16.416  45.375 -16.381  1.00  0.89           C  
ATOM  13680  CG  ASN A 841     -17.455  44.254 -16.224  1.00  0.89           C  
ATOM  13681  OD1 ASN A 841     -17.133  43.074 -16.429  1.00  0.89           O  
ATOM  13682  ND2 ASN A 841     -18.652  44.593 -15.867  1.00  0.89           N  
ATOM  13683  H   ASN A 841     -14.996  43.218 -14.811  1.00  0.89           H  
ATOM  13684  HA  ASN A 841     -14.887  44.008 -16.970  1.00  0.89           H  
ATOM  13685 1HB  ASN A 841     -16.594  46.070 -15.595  1.00  0.89           H  
ATOM  13686 2HB  ASN A 841     -16.538  45.923 -17.300  1.00  0.89           H  
ATOM  13687 1HD2 ASN A 841     -19.359  43.901 -15.748  1.00  0.89           H  
ATOM  13688 2HD2 ASN A 841     -18.871  45.560 -15.688  1.00  0.89           H  
ATOM  13689  N   GLY A 842     -12.738  45.603 -15.943  1.00  0.87           N  
ATOM  13690  CA  GLY A 842     -11.562  46.459 -16.083  1.00  0.87           C  
ATOM  13691  C   GLY A 842     -11.534  47.657 -15.118  1.00  0.87           C  
ATOM  13692  O   GLY A 842     -10.571  48.419 -15.119  1.00  0.87           O  
ATOM  13693  H   GLY A 842     -12.645  44.759 -15.402  1.00  0.87           H  
ATOM  13694 1HA  GLY A 842     -10.665  45.859 -15.930  1.00  0.87           H  
ATOM  13695 2HA  GLY A 842     -11.515  46.823 -17.106  1.00  0.87           H  
ATOM  13696  N   ILE A 843     -12.571  47.844 -14.310  1.00  0.82           N  
ATOM  13697  CA  ILE A 843     -12.656  48.994 -13.410  1.00  0.82           C  
ATOM  13698  C   ILE A 843     -12.547  48.601 -11.956  1.00  0.82           C  
ATOM  13699  O   ILE A 843     -13.124  47.606 -11.520  1.00  0.82           O  
ATOM  13700  CB  ILE A 843     -13.942  49.769 -13.629  1.00  0.82           C  
ATOM  13701  CG1 ILE A 843     -14.023  50.124 -15.127  1.00  0.82           C  
ATOM  13702  CG2 ILE A 843     -14.020  51.011 -12.757  1.00  0.82           C  
ATOM  13703  CD1 ILE A 843     -12.881  50.905 -15.642  1.00  0.82           C  
ATOM  13704  H   ILE A 843     -13.353  47.194 -14.335  1.00  0.82           H  
ATOM  13705  HA  ILE A 843     -11.828  49.663 -13.630  1.00  0.82           H  
ATOM  13706  HB  ILE A 843     -14.771  49.125 -13.394  1.00  0.82           H  
ATOM  13707 1HG1 ILE A 843     -14.109  49.201 -15.702  1.00  0.82           H  
ATOM  13708 2HG1 ILE A 843     -14.883  50.717 -15.299  1.00  0.82           H  
ATOM  13709 1HG2 ILE A 843     -14.956  51.499 -12.953  1.00  0.82           H  
ATOM  13710 2HG2 ILE A 843     -13.982  50.743 -11.705  1.00  0.82           H  
ATOM  13711 3HG2 ILE A 843     -13.194  51.685 -12.987  1.00  0.82           H  
ATOM  13712 1HD1 ILE A 843     -13.026  51.101 -16.695  1.00  0.82           H  
ATOM  13713 2HD1 ILE A 843     -12.807  51.833 -15.096  1.00  0.82           H  
ATOM  13714 3HD1 ILE A 843     -11.980  50.356 -15.522  1.00  0.82           H  
ATOM  13715  N   GLN A 844     -11.783  49.368 -11.199  1.00  0.77           N  
ATOM  13716  CA  GLN A 844     -11.569  49.051  -9.803  1.00  0.77           C  
ATOM  13717  C   GLN A 844     -11.865  50.178  -8.841  1.00  0.77           C  
ATOM  13718  O   GLN A 844     -11.971  51.349  -9.234  1.00  0.77           O  
ATOM  13719  CB  GLN A 844     -10.136  48.682  -9.586  1.00  0.77           C  
ATOM  13720  CG  GLN A 844      -9.274  49.797  -9.836  1.00  0.77           C  
ATOM  13721  CD  GLN A 844      -7.976  49.426  -9.627  1.00  0.77           C  
ATOM  13722  OE1 GLN A 844      -7.752  48.405  -8.994  1.00  0.77           O  
ATOM  13723  NE2 GLN A 844      -7.057  50.172 -10.143  1.00  0.77           N  
ATOM  13724  H   GLN A 844     -11.336  50.177 -11.601  1.00  0.77           H  
ATOM  13725  HA  GLN A 844     -12.208  48.220  -9.544  1.00  0.77           H  
ATOM  13726 1HB  GLN A 844      -9.992  48.344  -8.558  1.00  0.77           H  
ATOM  13727 2HB  GLN A 844      -9.859  47.859 -10.249  1.00  0.77           H  
ATOM  13728 1HG  GLN A 844      -9.395  50.152 -10.858  1.00  0.77           H  
ATOM  13729 2HG  GLN A 844      -9.520  50.567  -9.139  1.00  0.77           H  
ATOM  13730 1HE2 GLN A 844      -6.104  49.901 -10.045  1.00  0.77           H  
ATOM  13731 2HE2 GLN A 844      -7.313  50.975 -10.705  1.00  0.77           H  
ATOM  13732  N   GLY A 845     -11.966  49.786  -7.570  1.00  0.72           N  
ATOM  13733  CA  GLY A 845     -12.160  50.705  -6.461  1.00  0.72           C  
ATOM  13734  C   GLY A 845     -12.140  50.002  -5.086  1.00  0.72           C  
ATOM  13735  O   GLY A 845     -11.779  48.825  -4.973  1.00  0.72           O  
ATOM  13736  H   GLY A 845     -11.932  48.782  -7.387  1.00  0.72           H  
ATOM  13737 1HA  GLY A 845     -11.417  51.498  -6.493  1.00  0.72           H  
ATOM  13738 2HA  GLY A 845     -13.118  51.175  -6.612  1.00  0.72           H  
ATOM  13739  N   LEU A 846     -12.490  50.749  -4.040  1.00  0.68           N  
ATOM  13740  CA  LEU A 846     -12.525  50.256  -2.647  1.00  0.68           C  
ATOM  13741  C   LEU A 846     -13.950  49.973  -2.231  1.00  0.68           C  
ATOM  13742  O   LEU A 846     -14.836  50.793  -2.481  1.00  0.68           O  
ATOM  13743  CB  LEU A 846     -11.927  51.254  -1.634  1.00  0.68           C  
ATOM  13744  CG  LEU A 846     -12.064  50.862  -0.115  1.00  0.68           C  
ATOM  13745  CD1 LEU A 846     -11.242  49.692   0.163  1.00  0.68           C  
ATOM  13746  CD2 LEU A 846     -11.647  52.010   0.756  1.00  0.68           C  
ATOM  13747  H   LEU A 846     -12.786  51.700  -4.246  1.00  0.68           H  
ATOM  13748  HA  LEU A 846     -11.960  49.325  -2.589  1.00  0.68           H  
ATOM  13749 1HB  LEU A 846     -10.872  51.375  -1.841  1.00  0.68           H  
ATOM  13750 2HB  LEU A 846     -12.398  52.198  -1.752  1.00  0.68           H  
ATOM  13751  HG  LEU A 846     -13.102  50.604   0.106  1.00  0.68           H  
ATOM  13752 1HD1 LEU A 846     -11.344  49.406   1.204  1.00  0.68           H  
ATOM  13753 2HD1 LEU A 846     -11.557  48.864  -0.467  1.00  0.68           H  
ATOM  13754 3HD1 LEU A 846     -10.209  49.945  -0.047  1.00  0.68           H  
ATOM  13755 1HD2 LEU A 846     -11.732  51.723   1.797  1.00  0.68           H  
ATOM  13756 2HD2 LEU A 846     -10.619  52.262   0.539  1.00  0.68           H  
ATOM  13757 3HD2 LEU A 846     -12.284  52.857   0.561  1.00  0.68           H  
ATOM  13758  N   ARG A 847     -14.194  48.806  -1.644  1.00  0.66           N  
ATOM  13759  CA  ARG A 847     -15.534  48.471  -1.205  1.00  0.66           C  
ATOM  13760  C   ARG A 847     -15.720  48.123   0.268  1.00  0.66           C  
ATOM  13761  O   ARG A 847     -14.945  47.369   0.866  1.00  0.66           O  
ATOM  13762  CB  ARG A 847     -16.077  47.315  -2.018  1.00  0.66           C  
ATOM  13763  CG  ARG A 847     -17.427  46.864  -1.603  1.00  0.66           C  
ATOM  13764  CD  ARG A 847     -17.983  45.849  -2.472  1.00  0.66           C  
ATOM  13765  NE  ARG A 847     -17.213  44.630  -2.557  1.00  0.66           N  
ATOM  13766  CZ  ARG A 847     -17.663  43.522  -3.172  1.00  0.66           C  
ATOM  13767  NH1 ARG A 847     -18.872  43.528  -3.705  1.00  0.66           N  
ATOM  13768  NH2 ARG A 847     -16.911  42.433  -3.244  1.00  0.66           N  
ATOM  13769  H   ARG A 847     -13.453  48.124  -1.485  1.00  0.66           H  
ATOM  13770  HA  ARG A 847     -16.153  49.329  -1.412  1.00  0.66           H  
ATOM  13771 1HB  ARG A 847     -16.141  47.616  -3.063  1.00  0.66           H  
ATOM  13772 2HB  ARG A 847     -15.391  46.465  -1.959  1.00  0.66           H  
ATOM  13773 1HG  ARG A 847     -17.375  46.438  -0.604  1.00  0.66           H  
ATOM  13774 2HG  ARG A 847     -18.114  47.717  -1.598  1.00  0.66           H  
ATOM  13775 1HD  ARG A 847     -18.914  45.584  -2.028  1.00  0.66           H  
ATOM  13776 2HD  ARG A 847     -18.141  46.243  -3.474  1.00  0.66           H  
ATOM  13777  HE  ARG A 847     -16.285  44.616  -2.158  1.00  0.66           H  
ATOM  13778 1HH1 ARG A 847     -19.466  44.376  -3.640  1.00  0.66           H  
ATOM  13779 2HH1 ARG A 847     -19.226  42.708  -4.165  1.00  0.66           H  
ATOM  13780 1HH2 ARG A 847     -15.978  42.424  -2.846  1.00  0.66           H  
ATOM  13781 2HH2 ARG A 847     -17.263  41.611  -3.706  1.00  0.66           H  
ATOM  13782  N   PHE A 848     -16.800  48.679   0.838  1.00  0.67           N  
ATOM  13783  CA  PHE A 848     -17.246  48.329   2.184  1.00  0.67           C  
ATOM  13784  C   PHE A 848     -18.652  47.761   2.157  1.00  0.67           C  
ATOM  13785  O   PHE A 848     -19.515  48.275   1.444  1.00  0.67           O  
ATOM  13786  CB  PHE A 848     -17.302  49.519   3.140  1.00  0.67           C  
ATOM  13787  CG  PHE A 848     -16.036  50.099   3.587  1.00  0.67           C  
ATOM  13788  CD1 PHE A 848     -15.373  51.032   2.836  1.00  0.67           C  
ATOM  13789  CD2 PHE A 848     -15.533  49.743   4.826  1.00  0.67           C  
ATOM  13790  CE1 PHE A 848     -14.224  51.597   3.309  1.00  0.67           C  
ATOM  13791  CE2 PHE A 848     -14.383  50.303   5.301  1.00  0.67           C  
ATOM  13792  CZ  PHE A 848     -13.730  51.231   4.544  1.00  0.67           C  
ATOM  13793  H   PHE A 848     -17.347  49.335   0.277  1.00  0.67           H  
ATOM  13794  HA  PHE A 848     -16.577  47.576   2.582  1.00  0.67           H  
ATOM  13795 1HB  PHE A 848     -17.868  50.303   2.679  1.00  0.67           H  
ATOM  13796 2HB  PHE A 848     -17.855  49.220   4.028  1.00  0.67           H  
ATOM  13797  HD1 PHE A 848     -15.776  51.321   1.869  1.00  0.67           H  
ATOM  13798  HD2 PHE A 848     -16.074  49.003   5.425  1.00  0.67           H  
ATOM  13799  HE1 PHE A 848     -13.710  52.338   2.715  1.00  0.67           H  
ATOM  13800  HE2 PHE A 848     -13.994  50.016   6.274  1.00  0.67           H  
ATOM  13801  HZ  PHE A 848     -12.827  51.674   4.924  1.00  0.67           H  
ATOM  13802  N   ILE A 849     -18.890  46.722   2.953  1.00  0.69           N  
ATOM  13803  CA  ILE A 849     -20.231  46.158   3.115  1.00  0.69           C  
ATOM  13804  C   ILE A 849     -20.609  45.968   4.583  1.00  0.69           C  
ATOM  13805  O   ILE A 849     -19.841  45.369   5.344  1.00  0.69           O  
ATOM  13806  CB  ILE A 849     -20.401  44.812   2.385  1.00  0.69           C  
ATOM  13807  CG1 ILE A 849     -20.182  44.956   0.869  1.00  0.69           C  
ATOM  13808  CG2 ILE A 849     -21.751  44.261   2.681  1.00  0.69           C  
ATOM  13809  CD1 ILE A 849     -20.154  43.642   0.120  1.00  0.69           C  
ATOM  13810  H   ILE A 849     -18.109  46.340   3.484  1.00  0.69           H  
ATOM  13811  HA  ILE A 849     -20.937  46.850   2.678  1.00  0.69           H  
ATOM  13812  HB  ILE A 849     -19.673  44.120   2.737  1.00  0.69           H  
ATOM  13813 1HG1 ILE A 849     -20.986  45.559   0.465  1.00  0.69           H  
ATOM  13814 2HG1 ILE A 849     -19.244  45.461   0.686  1.00  0.69           H  
ATOM  13815 1HG2 ILE A 849     -21.825  43.338   2.192  1.00  0.69           H  
ATOM  13816 2HG2 ILE A 849     -21.874  44.115   3.753  1.00  0.69           H  
ATOM  13817 3HG2 ILE A 849     -22.520  44.947   2.314  1.00  0.69           H  
ATOM  13818 1HD1 ILE A 849     -20.012  43.829  -0.937  1.00  0.69           H  
ATOM  13819 2HD1 ILE A 849     -19.341  43.020   0.493  1.00  0.69           H  
ATOM  13820 3HD1 ILE A 849     -21.097  43.131   0.262  1.00  0.69           H  
ATOM  13821  N   ILE A 850     -21.766  46.507   4.991  1.00  0.74           N  
ATOM  13822  CA  ILE A 850     -22.252  46.330   6.365  1.00  0.74           C  
ATOM  13823  C   ILE A 850     -23.750  45.952   6.454  1.00  0.74           C  
ATOM  13824  O   ILE A 850     -24.592  46.562   5.791  1.00  0.74           O  
ATOM  13825  CB  ILE A 850     -21.991  47.564   7.267  1.00  0.74           C  
ATOM  13826  CG1 ILE A 850     -20.518  47.892   7.372  1.00  0.74           C  
ATOM  13827  CG2 ILE A 850     -22.568  47.332   8.669  1.00  0.74           C  
ATOM  13828  CD1 ILE A 850     -20.280  49.162   8.125  1.00  0.74           C  
ATOM  13829  H   ILE A 850     -22.325  47.019   4.307  1.00  0.74           H  
ATOM  13830  HA  ILE A 850     -21.685  45.522   6.796  1.00  0.74           H  
ATOM  13831  HB  ILE A 850     -22.465  48.424   6.853  1.00  0.74           H  
ATOM  13832 1HG1 ILE A 850     -20.003  47.079   7.867  1.00  0.74           H  
ATOM  13833 2HG1 ILE A 850     -20.097  48.016   6.378  1.00  0.74           H  
ATOM  13834 1HG2 ILE A 850     -22.380  48.201   9.265  1.00  0.74           H  
ATOM  13835 2HG2 ILE A 850     -23.636  47.161   8.620  1.00  0.74           H  
ATOM  13836 3HG2 ILE A 850     -22.092  46.466   9.133  1.00  0.74           H  
ATOM  13837 1HD1 ILE A 850     -19.226  49.353   8.165  1.00  0.74           H  
ATOM  13838 2HD1 ILE A 850     -20.781  49.990   7.621  1.00  0.74           H  
ATOM  13839 3HD1 ILE A 850     -20.671  49.062   9.131  1.00  0.74           H  
ATOM  13840  N   GLN A 851     -24.093  44.943   7.273  1.00  0.80           N  
ATOM  13841  CA  GLN A 851     -25.515  44.626   7.529  1.00  0.80           C  
ATOM  13842  C   GLN A 851     -25.806  44.752   9.036  1.00  0.80           C  
ATOM  13843  O   GLN A 851     -25.139  44.120   9.863  1.00  0.80           O  
ATOM  13844  CB  GLN A 851     -25.907  43.233   7.010  1.00  0.80           C  
ATOM  13845  CG  GLN A 851     -27.403  42.880   7.176  1.00  0.80           C  
ATOM  13846  CD  GLN A 851     -27.834  41.527   6.527  1.00  0.80           C  
ATOM  13847  OE1 GLN A 851     -27.726  41.261   5.304  1.00  0.80           O  
ATOM  13848  NE2 GLN A 851     -28.350  40.647   7.372  1.00  0.80           N  
ATOM  13849  H   GLN A 851     -23.347  44.428   7.745  1.00  0.80           H  
ATOM  13850  HA  GLN A 851     -26.133  45.356   7.021  1.00  0.80           H  
ATOM  13851 1HB  GLN A 851     -25.633  43.134   5.960  1.00  0.80           H  
ATOM  13852 2HB  GLN A 851     -25.370  42.490   7.568  1.00  0.80           H  
ATOM  13853 1HG  GLN A 851     -27.623  42.825   8.242  1.00  0.80           H  
ATOM  13854 2HG  GLN A 851     -27.994  43.677   6.733  1.00  0.80           H  
ATOM  13855 1HE2 GLN A 851     -28.663  39.760   7.028  1.00  0.80           H  
ATOM  13856 2HE2 GLN A 851     -28.428  40.864   8.348  1.00  0.80           H  
ATOM  13857  N   SER A 852     -26.790  45.596   9.382  1.00  0.87           N  
ATOM  13858  CA  SER A 852     -27.122  45.896  10.787  1.00  0.87           C  
ATOM  13859  C   SER A 852     -28.525  46.460  10.900  1.00  0.87           C  
ATOM  13860  O   SER A 852     -29.160  46.740   9.899  1.00  0.87           O  
ATOM  13861  CB  SER A 852     -26.220  46.964  11.360  1.00  0.87           C  
ATOM  13862  OG  SER A 852     -26.593  48.212  10.880  1.00  0.87           O  
ATOM  13863  H   SER A 852     -27.329  46.031   8.630  1.00  0.87           H  
ATOM  13864  HA  SER A 852     -27.065  44.982  11.374  1.00  0.87           H  
ATOM  13865 1HB  SER A 852     -26.270  46.954  12.448  1.00  0.87           H  
ATOM  13866 2HB  SER A 852     -25.191  46.761  11.073  1.00  0.87           H  
ATOM  13867  HG  SER A 852     -26.539  48.143   9.920  1.00  0.87           H  
ATOM  13868  N   GLU A 853     -28.995  46.727  12.108  1.00  0.94           N  
ATOM  13869  CA  GLU A 853     -30.328  47.321  12.255  1.00  0.94           C  
ATOM  13870  C   GLU A 853     -30.346  48.854  12.102  1.00  0.94           C  
ATOM  13871  O   GLU A 853     -31.396  49.473  12.264  1.00  0.94           O  
ATOM  13872  CB  GLU A 853     -30.926  46.959  13.623  1.00  0.94           C  
ATOM  13873  CG  GLU A 853     -31.226  45.475  13.829  1.00  0.94           C  
ATOM  13874  CD  GLU A 853     -31.812  45.158  15.190  1.00  0.94           C  
ATOM  13875  OE1 GLU A 853     -31.981  46.067  15.971  1.00  0.94           O  
ATOM  13876  OE2 GLU A 853     -32.084  44.007  15.450  1.00  0.94           O  
ATOM  13877  H   GLU A 853     -28.449  46.501  12.925  1.00  0.94           H  
ATOM  13878  HA  GLU A 853     -30.972  46.900  11.482  1.00  0.94           H  
ATOM  13879 1HB  GLU A 853     -30.242  47.273  14.408  1.00  0.94           H  
ATOM  13880 2HB  GLU A 853     -31.859  47.511  13.764  1.00  0.94           H  
ATOM  13881 1HG  GLU A 853     -31.918  45.140  13.051  1.00  0.94           H  
ATOM  13882 2HG  GLU A 853     -30.297  44.923  13.709  1.00  0.94           H  
ATOM  13883  N   LYS A 854     -29.197  49.493  11.866  1.00  1.00           N  
ATOM  13884  CA  LYS A 854     -29.200  50.955  11.790  1.00  1.00           C  
ATOM  13885  C   LYS A 854     -29.508  51.423  10.364  1.00  1.00           C  
ATOM  13886  O   LYS A 854     -29.144  50.740   9.414  1.00  1.00           O  
ATOM  13887  CB  LYS A 854     -27.842  51.501  12.228  1.00  1.00           C  
ATOM  13888  CG  LYS A 854     -27.463  51.149  13.669  1.00  1.00           C  
ATOM  13889  CD  LYS A 854     -26.162  51.820  14.096  1.00  1.00           C  
ATOM  13890  CE  LYS A 854     -25.649  51.266  15.445  1.00  1.00           C  
ATOM  13891  NZ  LYS A 854     -26.595  51.532  16.577  1.00  1.00           N  
ATOM  13892  H   LYS A 854     -28.333  48.976  11.694  1.00  1.00           H  
ATOM  13893  HA  LYS A 854     -29.952  51.316  12.483  1.00  1.00           H  
ATOM  13894 1HB  LYS A 854     -27.068  51.100  11.575  1.00  1.00           H  
ATOM  13895 2HB  LYS A 854     -27.829  52.585  12.120  1.00  1.00           H  
ATOM  13896 1HG  LYS A 854     -28.265  51.459  14.339  1.00  1.00           H  
ATOM  13897 2HG  LYS A 854     -27.343  50.070  13.747  1.00  1.00           H  
ATOM  13898 1HD  LYS A 854     -25.407  51.661  13.330  1.00  1.00           H  
ATOM  13899 2HD  LYS A 854     -26.325  52.892  14.197  1.00  1.00           H  
ATOM  13900 1HE  LYS A 854     -25.508  50.186  15.350  1.00  1.00           H  
ATOM  13901 2HE  LYS A 854     -24.687  51.727  15.675  1.00  1.00           H  
ATOM  13902 1HZ  LYS A 854     -26.200  51.143  17.426  1.00  1.00           H  
ATOM  13903 2HZ  LYS A 854     -26.724  52.526  16.690  1.00  1.00           H  
ATOM  13904 3HZ  LYS A 854     -27.487  51.096  16.387  1.00  1.00           H  
ATOM  13905  N   PRO A 855     -30.174  52.571  10.149  1.00  1.05           N  
ATOM  13906  CA  PRO A 855     -30.397  53.142   8.831  1.00  1.05           C  
ATOM  13907  C   PRO A 855     -29.065  53.272   8.079  1.00  1.05           C  
ATOM  13908  O   PRO A 855     -28.087  53.746   8.666  1.00  1.05           O  
ATOM  13909  CB  PRO A 855     -31.027  54.497   9.164  1.00  1.05           C  
ATOM  13910  CG  PRO A 855     -31.726  54.261  10.483  1.00  1.05           C  
ATOM  13911  CD  PRO A 855     -30.832  53.291  11.245  1.00  1.05           C  
ATOM  13912  HA  PRO A 855     -31.143  52.515   8.333  1.00  1.05           H  
ATOM  13913 1HB  PRO A 855     -30.248  55.275   9.229  1.00  1.05           H  
ATOM  13914 2HB  PRO A 855     -31.720  54.801   8.363  1.00  1.05           H  
ATOM  13915 1HG  PRO A 855     -31.871  55.216  11.012  1.00  1.05           H  
ATOM  13916 2HG  PRO A 855     -32.725  53.853  10.298  1.00  1.05           H  
ATOM  13917 1HD  PRO A 855     -30.120  53.791  11.883  1.00  1.05           H  
ATOM  13918 2HD  PRO A 855     -31.495  52.621  11.804  1.00  1.05           H  
ATOM  13919  N   PRO A 856     -29.009  52.950   6.777  1.00  1.07           N  
ATOM  13920  CA  PRO A 856     -27.849  53.025   5.908  1.00  1.07           C  
ATOM  13921  C   PRO A 856     -27.127  54.359   5.900  1.00  1.07           C  
ATOM  13922  O   PRO A 856     -25.914  54.395   5.751  1.00  1.07           O  
ATOM  13923  CB  PRO A 856     -28.456  52.764   4.557  1.00  1.07           C  
ATOM  13924  CG  PRO A 856     -29.615  51.902   4.820  1.00  1.07           C  
ATOM  13925  CD  PRO A 856     -30.194  52.436   6.092  1.00  1.07           C  
ATOM  13926  HA  PRO A 856     -27.156  52.221   6.164  1.00  1.07           H  
ATOM  13927 1HB  PRO A 856     -28.750  53.715   4.116  1.00  1.07           H  
ATOM  13928 2HB  PRO A 856     -27.709  52.296   3.893  1.00  1.07           H  
ATOM  13929 1HG  PRO A 856     -30.316  51.929   3.984  1.00  1.07           H  
ATOM  13930 2HG  PRO A 856     -29.279  50.858   4.903  1.00  1.07           H  
ATOM  13931 1HD  PRO A 856     -30.919  53.240   5.903  1.00  1.07           H  
ATOM  13932 2HD  PRO A 856     -30.620  51.585   6.581  1.00  1.07           H  
ATOM  13933  N   HIS A 857     -27.835  55.459   6.120  1.00  1.08           N  
ATOM  13934  CA  HIS A 857     -27.144  56.748   6.094  1.00  1.08           C  
ATOM  13935  C   HIS A 857     -26.269  56.894   7.331  1.00  1.08           C  
ATOM  13936  O   HIS A 857     -25.260  57.609   7.326  1.00  1.08           O  
ATOM  13937  CB  HIS A 857     -28.156  57.887   5.988  1.00  1.08           C  
ATOM  13938  CG  HIS A 857     -28.821  57.986   4.610  1.00  1.08           C  
ATOM  13939  ND1 HIS A 857     -28.159  58.476   3.496  1.00  1.08           N  
ATOM  13940  CD2 HIS A 857     -30.064  57.629   4.178  1.00  1.08           C  
ATOM  13941  CE1 HIS A 857     -28.965  58.413   2.437  1.00  1.08           C  
ATOM  13942  NE2 HIS A 857     -30.119  57.906   2.818  1.00  1.08           N  
ATOM  13943  H   HIS A 857     -28.833  55.432   6.261  1.00  1.08           H  
ATOM  13944  HA  HIS A 857     -26.498  56.798   5.221  1.00  1.08           H  
ATOM  13945 1HB  HIS A 857     -28.938  57.720   6.728  1.00  1.08           H  
ATOM  13946 2HB  HIS A 857     -27.674  58.835   6.223  1.00  1.08           H  
ATOM  13947  HD2 HIS A 857     -30.864  57.196   4.782  1.00  1.08           H  
ATOM  13948  HE1 HIS A 857     -28.718  58.719   1.421  1.00  1.08           H  
ATOM  13949  HE2 HIS A 857     -30.929  57.734   2.198  1.00  1.08           H  
ATOM  13950  N   TYR A 858     -26.647  56.204   8.405  1.00  1.08           N  
ATOM  13951  CA  TYR A 858     -25.855  56.259   9.610  1.00  1.08           C  
ATOM  13952  C   TYR A 858     -24.662  55.377   9.377  1.00  1.08           C  
ATOM  13953  O   TYR A 858     -23.531  55.726   9.732  1.00  1.08           O  
ATOM  13954  CB  TYR A 858     -26.650  55.795  10.821  1.00  1.08           C  
ATOM  13955  CG  TYR A 858     -27.832  56.684  11.132  1.00  1.08           C  
ATOM  13956  CD1 TYR A 858     -27.966  57.927  10.512  1.00  1.08           C  
ATOM  13957  CD2 TYR A 858     -28.763  56.273  12.046  1.00  1.08           C  
ATOM  13958  CE1 TYR A 858     -29.048  58.732  10.807  1.00  1.08           C  
ATOM  13959  CE2 TYR A 858     -29.844  57.074  12.347  1.00  1.08           C  
ATOM  13960  CZ  TYR A 858     -29.994  58.294  11.733  1.00  1.08           C  
ATOM  13961  OH  TYR A 858     -31.081  59.080  12.044  1.00  1.08           O  
ATOM  13962  H   TYR A 858     -27.450  55.587   8.376  1.00  1.08           H  
ATOM  13963  HA  TYR A 858     -25.510  57.282   9.773  1.00  1.08           H  
ATOM  13964 1HB  TYR A 858     -27.022  54.788  10.644  1.00  1.08           H  
ATOM  13965 2HB  TYR A 858     -26.006  55.735  11.683  1.00  1.08           H  
ATOM  13966  HD1 TYR A 858     -27.221  58.265   9.792  1.00  1.08           H  
ATOM  13967  HD2 TYR A 858     -28.644  55.312  12.534  1.00  1.08           H  
ATOM  13968  HE1 TYR A 858     -29.153  59.700  10.316  1.00  1.08           H  
ATOM  13969  HE2 TYR A 858     -30.582  56.736  13.075  1.00  1.08           H  
ATOM  13970  HH  TYR A 858     -30.967  59.952  11.656  1.00  1.08           H  
ATOM  13971  N   LEU A 859     -24.901  54.238   8.726  1.00  1.07           N  
ATOM  13972  CA  LEU A 859     -23.807  53.305   8.460  1.00  1.07           C  
ATOM  13973  C   LEU A 859     -22.784  53.962   7.537  1.00  1.07           C  
ATOM  13974  O   LEU A 859     -21.574  53.831   7.747  1.00  1.07           O  
ATOM  13975  CB  LEU A 859     -24.326  52.030   7.815  1.00  1.07           C  
ATOM  13976  CG  LEU A 859     -25.220  51.156   8.685  1.00  1.07           C  
ATOM  13977  CD1 LEU A 859     -25.755  49.962   7.853  1.00  1.07           C  
ATOM  13978  CD2 LEU A 859     -24.427  50.708   9.896  1.00  1.07           C  
ATOM  13979  H   LEU A 859     -25.863  54.011   8.463  1.00  1.07           H  
ATOM  13980  HA  LEU A 859     -23.326  53.061   9.405  1.00  1.07           H  
ATOM  13981 1HB  LEU A 859     -24.868  52.281   6.911  1.00  1.07           H  
ATOM  13982 2HB  LEU A 859     -23.464  51.425   7.540  1.00  1.07           H  
ATOM  13983  HG  LEU A 859     -26.089  51.743   9.014  1.00  1.07           H  
ATOM  13984 1HD1 LEU A 859     -26.410  49.358   8.469  1.00  1.07           H  
ATOM  13985 2HD1 LEU A 859     -26.313  50.316   6.997  1.00  1.07           H  
ATOM  13986 3HD1 LEU A 859     -24.925  49.354   7.508  1.00  1.07           H  
ATOM  13987 1HD2 LEU A 859     -25.044  50.100  10.538  1.00  1.07           H  
ATOM  13988 2HD2 LEU A 859     -23.569  50.136   9.572  1.00  1.07           H  
ATOM  13989 3HD2 LEU A 859     -24.090  51.581  10.448  1.00  1.07           H  
ATOM  13990  N   GLU A 860     -23.258  54.751   6.560  1.00  1.06           N  
ATOM  13991  CA  GLU A 860     -22.366  55.430   5.633  1.00  1.06           C  
ATOM  13992  C   GLU A 860     -21.452  56.359   6.412  1.00  1.06           C  
ATOM  13993  O   GLU A 860     -20.231  56.355   6.217  1.00  1.06           O  
ATOM  13994  CB  GLU A 860     -23.140  56.292   4.637  1.00  1.06           C  
ATOM  13995  CG  GLU A 860     -22.251  56.921   3.592  1.00  1.06           C  
ATOM  13996  CD  GLU A 860     -21.943  56.035   2.380  1.00  1.06           C  
ATOM  13997  OE1 GLU A 860     -22.852  55.427   1.824  1.00  1.06           O  
ATOM  13998  OE2 GLU A 860     -20.805  55.964   1.992  1.00  1.06           O  
ATOM  13999  H   GLU A 860     -24.264  54.804   6.418  1.00  1.06           H  
ATOM  14000  HA  GLU A 860     -21.768  54.700   5.102  1.00  1.06           H  
ATOM  14001 1HB  GLU A 860     -23.898  55.693   4.140  1.00  1.06           H  
ATOM  14002 2HB  GLU A 860     -23.657  57.098   5.163  1.00  1.06           H  
ATOM  14003 1HG  GLU A 860     -22.694  57.828   3.287  1.00  1.06           H  
ATOM  14004 2HG  GLU A 860     -21.305  57.175   4.076  1.00  1.06           H  
ATOM  14005  N   SER A 861     -22.042  57.140   7.321  1.00  1.04           N  
ATOM  14006  CA  SER A 861     -21.271  58.074   8.136  1.00  1.04           C  
ATOM  14007  C   SER A 861     -20.234  57.346   8.966  1.00  1.04           C  
ATOM  14008  O   SER A 861     -19.097  57.798   9.070  1.00  1.04           O  
ATOM  14009  CB  SER A 861     -22.176  58.890   9.026  1.00  1.04           C  
ATOM  14010  OG  SER A 861     -21.404  59.770   9.803  1.00  1.04           O  
ATOM  14011  H   SER A 861     -23.058  57.115   7.433  1.00  1.04           H  
ATOM  14012  HA  SER A 861     -20.751  58.752   7.475  1.00  1.04           H  
ATOM  14013 1HB  SER A 861     -22.866  59.463   8.404  1.00  1.04           H  
ATOM  14014 2HB  SER A 861     -22.769  58.243   9.668  1.00  1.04           H  
ATOM  14015  HG  SER A 861     -21.967  60.557   9.961  1.00  1.04           H  
ATOM  14016  N   ARG A 862     -20.624  56.217   9.569  1.00  1.02           N  
ATOM  14017  CA  ARG A 862     -19.710  55.437  10.394  1.00  1.02           C  
ATOM  14018  C   ARG A 862     -18.529  54.929   9.561  1.00  1.02           C  
ATOM  14019  O   ARG A 862     -17.382  54.959  10.018  1.00  1.02           O  
ATOM  14020  CB  ARG A 862     -20.475  54.303  11.026  1.00  1.02           C  
ATOM  14021  CG  ARG A 862     -21.451  54.789  12.080  1.00  1.02           C  
ATOM  14022  CD  ARG A 862     -22.243  53.726  12.637  1.00  1.02           C  
ATOM  14023  NE  ARG A 862     -23.256  54.226  13.524  1.00  1.02           N  
ATOM  14024  CZ  ARG A 862     -23.047  54.524  14.814  1.00  1.02           C  
ATOM  14025  NH1 ARG A 862     -21.887  54.366  15.371  1.00  1.02           N  
ATOM  14026  NH2 ARG A 862     -24.010  54.993  15.567  1.00  1.02           N  
ATOM  14027  H   ARG A 862     -21.591  55.912   9.459  1.00  1.02           H  
ATOM  14028  HA  ARG A 862     -19.330  56.077  11.187  1.00  1.02           H  
ATOM  14029 1HB  ARG A 862     -21.032  53.755  10.274  1.00  1.02           H  
ATOM  14030 2HB  ARG A 862     -19.779  53.608  11.496  1.00  1.02           H  
ATOM  14031 1HG  ARG A 862     -20.883  55.213  12.897  1.00  1.02           H  
ATOM  14032 2HG  ARG A 862     -22.102  55.550  11.674  1.00  1.02           H  
ATOM  14033 1HD  ARG A 862     -22.721  53.156  11.847  1.00  1.02           H  
ATOM  14034 2HD  ARG A 862     -21.588  53.093  13.210  1.00  1.02           H  
ATOM  14035  HE  ARG A 862     -24.178  54.378  13.146  1.00  1.02           H  
ATOM  14036 1HH1 ARG A 862     -21.076  53.999  14.844  1.00  1.02           H  
ATOM  14037 2HH1 ARG A 862     -21.819  54.624  16.366  1.00  1.02           H  
ATOM  14038 1HH2 ARG A 862     -24.932  55.147  15.197  1.00  1.02           H  
ATOM  14039 2HH2 ARG A 862     -23.774  55.221  16.552  1.00  1.02           H  
ATOM  14040  N   VAL A 863     -18.787  54.532   8.314  1.00  0.99           N  
ATOM  14041  CA  VAL A 863     -17.703  54.117   7.434  1.00  0.99           C  
ATOM  14042  C   VAL A 863     -16.769  55.284   7.146  1.00  0.99           C  
ATOM  14043  O   VAL A 863     -15.547  55.119   7.153  1.00  0.99           O  
ATOM  14044  CB  VAL A 863     -18.216  53.504   6.130  1.00  0.99           C  
ATOM  14045  CG1 VAL A 863     -17.033  53.320   5.167  1.00  0.99           C  
ATOM  14046  CG2 VAL A 863     -18.833  52.137   6.457  1.00  0.99           C  
ATOM  14047  H   VAL A 863     -19.754  54.501   7.982  1.00  0.99           H  
ATOM  14048  HA  VAL A 863     -17.133  53.344   7.946  1.00  0.99           H  
ATOM  14049  HB  VAL A 863     -18.955  54.161   5.669  1.00  0.99           H  
ATOM  14050 1HG1 VAL A 863     -17.373  52.872   4.241  1.00  0.99           H  
ATOM  14051 2HG1 VAL A 863     -16.583  54.293   4.949  1.00  0.99           H  
ATOM  14052 3HG1 VAL A 863     -16.293  52.676   5.630  1.00  0.99           H  
ATOM  14053 1HG2 VAL A 863     -19.197  51.659   5.563  1.00  0.99           H  
ATOM  14054 2HG2 VAL A 863     -18.075  51.509   6.913  1.00  0.99           H  
ATOM  14055 3HG2 VAL A 863     -19.657  52.275   7.152  1.00  0.99           H  
ATOM  14056  N   GLU A 864     -17.326  56.464   6.892  1.00  0.97           N  
ATOM  14057  CA  GLU A 864     -16.465  57.612   6.675  1.00  0.97           C  
ATOM  14058  C   GLU A 864     -15.690  57.977   7.943  1.00  0.97           C  
ATOM  14059  O   GLU A 864     -14.512  58.322   7.871  1.00  0.97           O  
ATOM  14060  CB  GLU A 864     -17.269  58.782   6.127  1.00  0.97           C  
ATOM  14061  CG  GLU A 864     -17.676  58.563   4.697  1.00  0.97           C  
ATOM  14062  CD  GLU A 864     -16.489  58.505   3.804  1.00  0.97           C  
ATOM  14063  OE1 GLU A 864     -15.414  58.786   4.254  1.00  0.97           O  
ATOM  14064  OE2 GLU A 864     -16.656  58.180   2.649  1.00  0.97           O  
ATOM  14065  H   GLU A 864     -18.345  56.553   6.861  1.00  0.97           H  
ATOM  14066  HA  GLU A 864     -15.736  57.342   5.911  1.00  0.97           H  
ATOM  14067 1HB  GLU A 864     -18.175  58.915   6.723  1.00  0.97           H  
ATOM  14068 2HB  GLU A 864     -16.687  59.699   6.197  1.00  0.97           H  
ATOM  14069 1HG  GLU A 864     -18.213  57.613   4.635  1.00  0.97           H  
ATOM  14070 2HG  GLU A 864     -18.333  59.328   4.352  1.00  0.97           H  
ATOM  14071  N   ALA A 865     -16.315  57.853   9.117  1.00  0.95           N  
ATOM  14072  CA  ALA A 865     -15.599  58.136  10.353  1.00  0.95           C  
ATOM  14073  C   ALA A 865     -14.415  57.194  10.467  1.00  0.95           C  
ATOM  14074  O   ALA A 865     -13.306  57.590  10.846  1.00  0.95           O  
ATOM  14075  CB  ALA A 865     -16.515  57.974  11.543  1.00  0.95           C  
ATOM  14076  H   ALA A 865     -17.297  57.591   9.144  1.00  0.95           H  
ATOM  14077  HA  ALA A 865     -15.213  59.151  10.306  1.00  0.95           H  
ATOM  14078 1HB  ALA A 865     -15.969  58.193  12.460  1.00  0.95           H  
ATOM  14079 2HB  ALA A 865     -17.365  58.647  11.454  1.00  0.95           H  
ATOM  14080 3HB  ALA A 865     -16.876  56.949  11.571  1.00  0.95           H  
ATOM  14081  N   PHE A 866     -14.656  55.939  10.082  1.00  0.94           N  
ATOM  14082  CA  PHE A 866     -13.619  54.937  10.061  1.00  0.94           C  
ATOM  14083  C   PHE A 866     -12.498  55.339   9.122  1.00  0.94           C  
ATOM  14084  O   PHE A 866     -11.341  55.366   9.543  1.00  0.94           O  
ATOM  14085  CB  PHE A 866     -14.193  53.576   9.697  1.00  0.94           C  
ATOM  14086  CG  PHE A 866     -13.174  52.583   9.454  1.00  0.94           C  
ATOM  14087  CD1 PHE A 866     -12.518  51.999  10.489  1.00  0.94           C  
ATOM  14088  CD2 PHE A 866     -12.862  52.221   8.160  1.00  0.94           C  
ATOM  14089  CE1 PHE A 866     -11.560  51.085  10.259  1.00  0.94           C  
ATOM  14090  CE2 PHE A 866     -11.900  51.294   7.922  1.00  0.94           C  
ATOM  14091  CZ  PHE A 866     -11.243  50.725   8.972  1.00  0.94           C  
ATOM  14092  H   PHE A 866     -15.601  55.667   9.816  1.00  0.94           H  
ATOM  14093  HA  PHE A 866     -13.207  54.857  11.066  1.00  0.94           H  
ATOM  14094 1HB  PHE A 866     -14.819  53.229  10.510  1.00  0.94           H  
ATOM  14095 2HB  PHE A 866     -14.809  53.642   8.830  1.00  0.94           H  
ATOM  14096  HD1 PHE A 866     -12.762  52.288  11.505  1.00  0.94           H  
ATOM  14097  HD2 PHE A 866     -13.396  52.698   7.330  1.00  0.94           H  
ATOM  14098  HE1 PHE A 866     -11.039  50.643  11.098  1.00  0.94           H  
ATOM  14099  HE2 PHE A 866     -11.652  51.014   6.913  1.00  0.94           H  
ATOM  14100  HZ  PHE A 866     -10.471  49.986   8.793  1.00  0.94           H  
ATOM  14101  N   LEU A 867     -12.807  55.713   7.880  1.00  0.94           N  
ATOM  14102  CA  LEU A 867     -11.734  56.083   6.965  1.00  0.94           C  
ATOM  14103  C   LEU A 867     -10.937  57.295   7.445  1.00  0.94           C  
ATOM  14104  O   LEU A 867      -9.712  57.308   7.310  1.00  0.94           O  
ATOM  14105  CB  LEU A 867     -12.268  56.327   5.550  1.00  0.94           C  
ATOM  14106  CG  LEU A 867     -12.695  55.076   4.786  1.00  0.94           C  
ATOM  14107  CD1 LEU A 867     -13.309  55.500   3.509  1.00  0.94           C  
ATOM  14108  CD2 LEU A 867     -11.471  54.195   4.522  1.00  0.94           C  
ATOM  14109  H   LEU A 867     -13.783  55.694   7.573  1.00  0.94           H  
ATOM  14110  HA  LEU A 867     -11.053  55.239   6.902  1.00  0.94           H  
ATOM  14111 1HB  LEU A 867     -13.142  56.983   5.623  1.00  0.94           H  
ATOM  14112 2HB  LEU A 867     -11.521  56.836   4.972  1.00  0.94           H  
ATOM  14113  HG  LEU A 867     -13.443  54.521   5.363  1.00  0.94           H  
ATOM  14114 1HD1 LEU A 867     -13.628  54.634   2.951  1.00  0.94           H  
ATOM  14115 2HD1 LEU A 867     -14.167  56.133   3.738  1.00  0.94           H  
ATOM  14116 3HD1 LEU A 867     -12.588  56.067   2.919  1.00  0.94           H  
ATOM  14117 1HD2 LEU A 867     -11.758  53.323   3.961  1.00  0.94           H  
ATOM  14118 2HD2 LEU A 867     -10.758  54.761   3.945  1.00  0.94           H  
ATOM  14119 3HD2 LEU A 867     -11.021  53.890   5.468  1.00  0.94           H  
ATOM  14120  N   ILE A 868     -11.595  58.280   8.048  1.00  0.94           N  
ATOM  14121  CA  ILE A 868     -10.876  59.442   8.563  1.00  0.94           C  
ATOM  14122  C   ILE A 868      -9.948  59.003   9.704  1.00  0.94           C  
ATOM  14123  O   ILE A 868      -8.799  59.453   9.805  1.00  0.94           O  
ATOM  14124  CB  ILE A 868     -11.849  60.553   8.994  1.00  0.94           C  
ATOM  14125  CG1 ILE A 868     -12.620  61.069   7.753  1.00  0.94           C  
ATOM  14126  CG2 ILE A 868     -11.099  61.685   9.666  1.00  0.94           C  
ATOM  14127  CD1 ILE A 868     -11.752  61.682   6.668  1.00  0.94           C  
ATOM  14128  H   ILE A 868     -12.616  58.233   8.127  1.00  0.94           H  
ATOM  14129  HA  ILE A 868     -10.253  59.843   7.763  1.00  0.94           H  
ATOM  14130  HB  ILE A 868     -12.585  60.135   9.687  1.00  0.94           H  
ATOM  14131 1HG1 ILE A 868     -13.157  60.239   7.311  1.00  0.94           H  
ATOM  14132 2HG1 ILE A 868     -13.319  61.787   8.073  1.00  0.94           H  
ATOM  14133 1HG2 ILE A 868     -11.802  62.458   9.970  1.00  0.94           H  
ATOM  14134 2HG2 ILE A 868     -10.579  61.300  10.544  1.00  0.94           H  
ATOM  14135 3HG2 ILE A 868     -10.371  62.104   8.966  1.00  0.94           H  
ATOM  14136 1HD1 ILE A 868     -12.379  62.011   5.846  1.00  0.94           H  
ATOM  14137 2HD1 ILE A 868     -11.207  62.538   7.072  1.00  0.94           H  
ATOM  14138 3HD1 ILE A 868     -11.047  60.951   6.315  1.00  0.94           H  
ATOM  14139  N   THR A 869     -10.432  58.097  10.552  1.00  0.94           N  
ATOM  14140  CA  THR A 869      -9.622  57.557  11.631  1.00  0.94           C  
ATOM  14141  C   THR A 869      -8.404  56.838  11.029  1.00  0.94           C  
ATOM  14142  O   THR A 869      -7.276  56.975  11.525  1.00  0.94           O  
ATOM  14143  CB  THR A 869     -10.449  56.593  12.499  1.00  0.94           C  
ATOM  14144  OG1 THR A 869     -11.566  57.303  13.063  1.00  0.94           O  
ATOM  14145  CG2 THR A 869      -9.595  56.015  13.611  1.00  0.94           C  
ATOM  14146  H   THR A 869     -11.396  57.774  10.459  1.00  0.94           H  
ATOM  14147  HA  THR A 869      -9.267  58.378  12.252  1.00  0.94           H  
ATOM  14148  HB  THR A 869     -10.820  55.780  11.889  1.00  0.94           H  
ATOM  14149  HG1 THR A 869     -12.183  57.563  12.329  1.00  0.94           H  
ATOM  14150 1HG2 THR A 869     -10.197  55.336  14.211  1.00  0.94           H  
ATOM  14151 2HG2 THR A 869      -8.756  55.473  13.180  1.00  0.94           H  
ATOM  14152 3HG2 THR A 869      -9.221  56.822  14.238  1.00  0.94           H  
ATOM  14153  N   MET A 870      -8.630  56.077   9.947  1.00  0.94           N  
ATOM  14154  CA  MET A 870      -7.552  55.366   9.267  1.00  0.94           C  
ATOM  14155  C   MET A 870      -6.547  56.329   8.648  1.00  0.94           C  
ATOM  14156  O   MET A 870      -5.355  56.027   8.610  1.00  0.94           O  
ATOM  14157  CB  MET A 870      -8.104  54.436   8.194  1.00  0.94           C  
ATOM  14158  CG  MET A 870      -8.906  53.282   8.727  1.00  0.94           C  
ATOM  14159  SD  MET A 870      -7.948  52.212   9.788  1.00  0.94           S  
ATOM  14160  CE  MET A 870      -8.407  52.863  11.379  1.00  0.94           C  
ATOM  14161  H   MET A 870      -9.586  55.982   9.606  1.00  0.94           H  
ATOM  14162  HA  MET A 870      -7.034  54.760  10.002  1.00  0.94           H  
ATOM  14163 1HB  MET A 870      -8.734  54.997   7.518  1.00  0.94           H  
ATOM  14164 2HB  MET A 870      -7.280  54.034   7.605  1.00  0.94           H  
ATOM  14165 1HG  MET A 870      -9.732  53.652   9.300  1.00  0.94           H  
ATOM  14166 2HG  MET A 870      -9.307  52.707   7.907  1.00  0.94           H  
ATOM  14167 1HE  MET A 870      -7.895  52.308  12.164  1.00  0.94           H  
ATOM  14168 2HE  MET A 870      -8.114  53.906  11.435  1.00  0.94           H  
ATOM  14169 3HE  MET A 870      -9.484  52.781  11.516  1.00  0.94           H  
ATOM  14170  N   GLU A 871      -7.001  57.504   8.197  1.00  0.92           N  
ATOM  14171  CA  GLU A 871      -6.087  58.490   7.630  1.00  0.92           C  
ATOM  14172  C   GLU A 871      -5.039  58.826   8.666  1.00  0.92           C  
ATOM  14173  O   GLU A 871      -3.838  58.766   8.395  1.00  0.92           O  
ATOM  14174  CB  GLU A 871      -6.833  59.782   7.269  1.00  0.92           C  
ATOM  14175  CG  GLU A 871      -6.007  60.894   6.580  1.00  0.92           C  
ATOM  14176  CD  GLU A 871      -6.872  62.116   6.233  1.00  0.92           C  
ATOM  14177  OE1 GLU A 871      -8.035  62.088   6.535  1.00  0.92           O  
ATOM  14178  OE2 GLU A 871      -6.374  63.055   5.649  1.00  0.92           O  
ATOM  14179  H   GLU A 871      -8.004  57.691   8.209  1.00  0.92           H  
ATOM  14180  HA  GLU A 871      -5.604  58.070   6.747  1.00  0.92           H  
ATOM  14181 1HB  GLU A 871      -7.715  59.545   6.710  1.00  0.92           H  
ATOM  14182 2HB  GLU A 871      -7.179  60.240   8.182  1.00  0.92           H  
ATOM  14183 1HG  GLU A 871      -5.209  61.207   7.258  1.00  0.92           H  
ATOM  14184 2HG  GLU A 871      -5.542  60.501   5.679  1.00  0.92           H  
ATOM  14185  N   LYS A 872      -5.509  59.126   9.882  1.00  0.88           N  
ATOM  14186  CA  LYS A 872      -4.608  59.481  10.970  1.00  0.88           C  
ATOM  14187  C   LYS A 872      -3.747  58.282  11.356  1.00  0.88           C  
ATOM  14188  O   LYS A 872      -2.544  58.416  11.581  1.00  0.88           O  
ATOM  14189  CB  LYS A 872      -5.381  59.990  12.184  1.00  0.88           C  
ATOM  14190  CG  LYS A 872      -4.490  60.485  13.341  1.00  0.88           C  
ATOM  14191  CD  LYS A 872      -3.680  61.739  12.924  1.00  0.88           C  
ATOM  14192  CE  LYS A 872      -3.107  62.507  14.147  1.00  0.88           C  
ATOM  14193  NZ  LYS A 872      -1.988  61.775  14.857  1.00  0.88           N  
ATOM  14194  H   LYS A 872      -6.525  59.137  10.019  1.00  0.88           H  
ATOM  14195  HA  LYS A 872      -3.946  60.277  10.625  1.00  0.88           H  
ATOM  14196 1HB  LYS A 872      -6.032  60.810  11.880  1.00  0.88           H  
ATOM  14197 2HB  LYS A 872      -6.019  59.190  12.566  1.00  0.88           H  
ATOM  14198 1HG  LYS A 872      -5.106  60.723  14.206  1.00  0.88           H  
ATOM  14199 2HG  LYS A 872      -3.785  59.695  13.624  1.00  0.88           H  
ATOM  14200 1HD  LYS A 872      -2.841  61.426  12.290  1.00  0.88           H  
ATOM  14201 2HD  LYS A 872      -4.309  62.412  12.346  1.00  0.88           H  
ATOM  14202 1HE  LYS A 872      -2.737  63.476  13.815  1.00  0.88           H  
ATOM  14203 2HE  LYS A 872      -3.920  62.665  14.855  1.00  0.88           H  
ATOM  14204 1HZ  LYS A 872      -1.669  62.307  15.638  1.00  0.88           H  
ATOM  14205 2HZ  LYS A 872      -2.266  60.850  15.187  1.00  0.88           H  
ATOM  14206 3HZ  LYS A 872      -1.182  61.599  14.245  1.00  0.88           H  
ATOM  14207  N   SER A 873      -4.352  57.091  11.411  1.00  0.84           N  
ATOM  14208  CA  SER A 873      -3.591  55.910  11.798  1.00  0.84           C  
ATOM  14209  C   SER A 873      -2.430  55.700  10.826  1.00  0.84           C  
ATOM  14210  O   SER A 873      -1.322  55.359  11.245  1.00  0.84           O  
ATOM  14211  CB  SER A 873      -4.484  54.686  11.830  1.00  0.84           C  
ATOM  14212  OG  SER A 873      -5.476  54.817  12.819  1.00  0.84           O  
ATOM  14213  H   SER A 873      -5.353  57.015  11.227  1.00  0.84           H  
ATOM  14214  HA  SER A 873      -3.184  56.073  12.796  1.00  0.84           H  
ATOM  14215 1HB  SER A 873      -4.941  54.547  10.860  1.00  0.84           H  
ATOM  14216 2HB  SER A 873      -3.880  53.805  12.033  1.00  0.84           H  
ATOM  14217  HG  SER A 873      -5.981  55.614  12.570  1.00  0.84           H  
ATOM  14218  N   ILE A 874      -2.669  55.926   9.529  1.00  0.79           N  
ATOM  14219  CA  ILE A 874      -1.602  55.813   8.548  1.00  0.79           C  
ATOM  14220  C   ILE A 874      -0.575  56.927   8.738  1.00  0.79           C  
ATOM  14221  O   ILE A 874       0.623  56.664   8.745  1.00  0.79           O  
ATOM  14222  CB  ILE A 874      -2.092  55.806   7.096  1.00  0.79           C  
ATOM  14223  CG1 ILE A 874      -2.891  54.542   6.808  1.00  0.79           C  
ATOM  14224  CG2 ILE A 874      -0.875  55.832   6.203  1.00  0.79           C  
ATOM  14225  CD1 ILE A 874      -3.625  54.569   5.493  1.00  0.79           C  
ATOM  14226  H   ILE A 874      -3.611  56.173   9.224  1.00  0.79           H  
ATOM  14227  HA  ILE A 874      -1.098  54.870   8.707  1.00  0.79           H  
ATOM  14228  HB  ILE A 874      -2.728  56.678   6.913  1.00  0.79           H  
ATOM  14229 1HG1 ILE A 874      -2.204  53.702   6.809  1.00  0.79           H  
ATOM  14230 2HG1 ILE A 874      -3.619  54.396   7.606  1.00  0.79           H  
ATOM  14231 1HG2 ILE A 874      -1.194  55.837   5.179  1.00  0.79           H  
ATOM  14232 2HG2 ILE A 874      -0.302  56.722   6.414  1.00  0.79           H  
ATOM  14233 3HG2 ILE A 874      -0.257  54.954   6.394  1.00  0.79           H  
ATOM  14234 1HD1 ILE A 874      -4.168  53.632   5.360  1.00  0.79           H  
ATOM  14235 2HD1 ILE A 874      -4.328  55.404   5.498  1.00  0.79           H  
ATOM  14236 3HD1 ILE A 874      -2.915  54.695   4.677  1.00  0.79           H  
ATOM  14237  N   GLU A 875      -1.013  58.171   8.957  1.00  0.75           N  
ATOM  14238  CA  GLU A 875      -0.045  59.258   9.145  1.00  0.75           C  
ATOM  14239  C   GLU A 875       0.892  58.979  10.334  1.00  0.75           C  
ATOM  14240  O   GLU A 875       2.076  59.341  10.289  1.00  0.75           O  
ATOM  14241  CB  GLU A 875      -0.731  60.615   9.380  1.00  0.75           C  
ATOM  14242  CG  GLU A 875      -1.448  61.272   8.172  1.00  0.75           C  
ATOM  14243  CD  GLU A 875      -2.074  62.634   8.557  1.00  0.75           C  
ATOM  14244  OE1 GLU A 875      -1.977  62.988   9.710  1.00  0.75           O  
ATOM  14245  OE2 GLU A 875      -2.630  63.314   7.703  1.00  0.75           O  
ATOM  14246  H   GLU A 875      -2.013  58.369   8.954  1.00  0.75           H  
ATOM  14247  HA  GLU A 875       0.560  59.332   8.245  1.00  0.75           H  
ATOM  14248 1HB  GLU A 875      -1.474  60.497  10.169  1.00  0.75           H  
ATOM  14249 2HB  GLU A 875       0.008  61.326   9.746  1.00  0.75           H  
ATOM  14250 1HG  GLU A 875      -0.731  61.421   7.366  1.00  0.75           H  
ATOM  14251 2HG  GLU A 875      -2.224  60.607   7.809  1.00  0.75           H  
ATOM  14252  N   ASP A 876       0.375  58.323  11.379  1.00  0.72           N  
ATOM  14253  CA  ASP A 876       1.145  57.999  12.583  1.00  0.72           C  
ATOM  14254  C   ASP A 876       1.905  56.659  12.490  1.00  0.72           C  
ATOM  14255  O   ASP A 876       2.579  56.257  13.443  1.00  0.72           O  
ATOM  14256  CB  ASP A 876       0.229  57.924  13.812  1.00  0.72           C  
ATOM  14257  CG  ASP A 876      -0.404  59.263  14.248  1.00  0.72           C  
ATOM  14258  OD1 ASP A 876       0.090  60.322  13.916  1.00  0.72           O  
ATOM  14259  OD2 ASP A 876      -1.398  59.243  14.962  1.00  0.72           O  
ATOM  14260  H   ASP A 876      -0.617  58.080  11.350  1.00  0.72           H  
ATOM  14261  HA  ASP A 876       1.875  58.792  12.740  1.00  0.72           H  
ATOM  14262 1HB  ASP A 876      -0.584  57.224  13.587  1.00  0.72           H  
ATOM  14263 2HB  ASP A 876       0.787  57.510  14.649  1.00  0.72           H  
ATOM  14264  N   MET A 877       1.777  55.960  11.366  1.00  0.70           N  
ATOM  14265  CA  MET A 877       2.394  54.654  11.146  1.00  0.70           C  
ATOM  14266  C   MET A 877       3.911  54.767  11.026  1.00  0.70           C  
ATOM  14267  O   MET A 877       4.438  55.702  10.405  1.00  0.70           O  
ATOM  14268  CB  MET A 877       1.785  54.046   9.877  1.00  0.70           C  
ATOM  14269  CG  MET A 877       2.154  52.653   9.520  1.00  0.70           C  
ATOM  14270  SD  MET A 877       1.279  52.086   8.043  1.00  0.70           S  
ATOM  14271  CE  MET A 877      -0.358  51.749   8.622  1.00  0.70           C  
ATOM  14272  H   MET A 877       1.226  56.338  10.599  1.00  0.70           H  
ATOM  14273  HA  MET A 877       2.171  54.015  11.999  1.00  0.70           H  
ATOM  14274 1HB  MET A 877       0.705  54.077   9.965  1.00  0.70           H  
ATOM  14275 2HB  MET A 877       2.054  54.666   9.025  1.00  0.70           H  
ATOM  14276 1HG  MET A 877       3.215  52.592   9.331  1.00  0.70           H  
ATOM  14277 2HG  MET A 877       1.904  51.994  10.345  1.00  0.70           H  
ATOM  14278 1HE  MET A 877      -0.958  51.408   7.793  1.00  0.70           H  
ATOM  14279 2HE  MET A 877      -0.319  50.972   9.387  1.00  0.70           H  
ATOM  14280 3HE  MET A 877      -0.796  52.645   9.043  1.00  0.70           H  
ATOM  14281  N   THR A 878       4.640  53.821  11.612  1.00  0.70           N  
ATOM  14282  CA  THR A 878       6.088  53.864  11.460  1.00  0.70           C  
ATOM  14283  C   THR A 878       6.444  53.323  10.094  1.00  0.70           C  
ATOM  14284  O   THR A 878       5.653  52.578   9.509  1.00  0.70           O  
ATOM  14285  CB  THR A 878       6.788  53.034  12.555  1.00  0.70           C  
ATOM  14286  OG1 THR A 878       6.408  51.629  12.447  1.00  0.70           O  
ATOM  14287  CG2 THR A 878       6.373  53.547  13.914  1.00  0.70           C  
ATOM  14288  H   THR A 878       4.195  53.086  12.142  1.00  0.70           H  
ATOM  14289  HA  THR A 878       6.426  54.899  11.526  1.00  0.70           H  
ATOM  14290  HB  THR A 878       7.869  53.122  12.449  1.00  0.70           H  
ATOM  14291  HG1 THR A 878       6.689  51.165  13.253  1.00  0.70           H  
ATOM  14292 1HG2 THR A 878       6.867  52.964  14.692  1.00  0.70           H  
ATOM  14293 2HG2 THR A 878       6.659  54.595  14.009  1.00  0.70           H  
ATOM  14294 3HG2 THR A 878       5.292  53.456  14.022  1.00  0.70           H  
ATOM  14295  N   GLU A 879       7.658  53.594   9.619  1.00  0.70           N  
ATOM  14296  CA  GLU A 879       8.026  53.050   8.321  1.00  0.70           C  
ATOM  14297  C   GLU A 879       8.054  51.534   8.398  1.00  0.70           C  
ATOM  14298  O   GLU A 879       7.668  50.855   7.453  1.00  0.70           O  
ATOM  14299  CB  GLU A 879       9.378  53.570   7.837  1.00  0.70           C  
ATOM  14300  CG  GLU A 879       9.704  53.161   6.379  1.00  0.70           C  
ATOM  14301  CD  GLU A 879       8.791  53.844   5.341  1.00  0.70           C  
ATOM  14302  OE1 GLU A 879       8.290  54.901   5.644  1.00  0.70           O  
ATOM  14303  OE2 GLU A 879       8.575  53.297   4.266  1.00  0.70           O  
ATOM  14304  H   GLU A 879       8.291  54.194  10.129  1.00  0.70           H  
ATOM  14305  HA  GLU A 879       7.267  53.343   7.594  1.00  0.70           H  
ATOM  14306 1HB  GLU A 879       9.397  54.658   7.899  1.00  0.70           H  
ATOM  14307 2HB  GLU A 879      10.170  53.187   8.481  1.00  0.70           H  
ATOM  14308 1HG  GLU A 879      10.739  53.418   6.161  1.00  0.70           H  
ATOM  14309 2HG  GLU A 879       9.603  52.083   6.295  1.00  0.70           H  
ATOM  14310  N   GLU A 880       8.504  50.997   9.534  1.00  0.70           N  
ATOM  14311  CA  GLU A 880       8.561  49.554   9.690  1.00  0.70           C  
ATOM  14312  C   GLU A 880       7.177  48.945   9.535  1.00  0.70           C  
ATOM  14313  O   GLU A 880       7.003  47.983   8.785  1.00  0.70           O  
ATOM  14314  CB  GLU A 880       9.138  49.177  11.058  1.00  0.70           C  
ATOM  14315  CG  GLU A 880       9.252  47.664  11.297  1.00  0.70           C  
ATOM  14316  CD  GLU A 880       9.852  47.304  12.646  1.00  0.70           C  
ATOM  14317  OE1 GLU A 880      10.168  48.196  13.398  1.00  0.70           O  
ATOM  14318  OE2 GLU A 880       9.991  46.133  12.915  1.00  0.70           O  
ATOM  14319  H   GLU A 880       8.801  51.601  10.283  1.00  0.70           H  
ATOM  14320  HA  GLU A 880       9.205  49.146   8.911  1.00  0.70           H  
ATOM  14321 1HB  GLU A 880      10.130  49.613  11.167  1.00  0.70           H  
ATOM  14322 2HB  GLU A 880       8.507  49.594  11.843  1.00  0.70           H  
ATOM  14323 1HG  GLU A 880       8.254  47.227  11.230  1.00  0.70           H  
ATOM  14324 2HG  GLU A 880       9.859  47.227  10.506  1.00  0.70           H  
ATOM  14325  N   ALA A 881       6.174  49.512  10.220  1.00  0.70           N  
ATOM  14326  CA  ALA A 881       4.825  48.963  10.104  1.00  0.70           C  
ATOM  14327  C   ALA A 881       4.337  49.045   8.666  1.00  0.70           C  
ATOM  14328  O   ALA A 881       3.711  48.116   8.147  1.00  0.70           O  
ATOM  14329  CB  ALA A 881       3.878  49.706  11.018  1.00  0.70           C  
ATOM  14330  H   ALA A 881       6.343  50.315  10.830  1.00  0.70           H  
ATOM  14331  HA  ALA A 881       4.854  47.916  10.391  1.00  0.70           H  
ATOM  14332 1HB  ALA A 881       2.876  49.288  10.934  1.00  0.70           H  
ATOM  14333 2HB  ALA A 881       4.226  49.623  12.046  1.00  0.70           H  
ATOM  14334 3HB  ALA A 881       3.869  50.745  10.728  1.00  0.70           H  
ATOM  14335  N   PHE A 882       4.655  50.144   8.000  1.00  0.70           N  
ATOM  14336  CA  PHE A 882       4.232  50.318   6.630  1.00  0.70           C  
ATOM  14337  C   PHE A 882       4.858  49.255   5.746  1.00  0.70           C  
ATOM  14338  O   PHE A 882       4.174  48.634   4.924  1.00  0.70           O  
ATOM  14339  CB  PHE A 882       4.541  51.715   6.137  1.00  0.70           C  
ATOM  14340  CG  PHE A 882       4.070  51.922   4.772  1.00  0.70           C  
ATOM  14341  CD1 PHE A 882       2.712  52.016   4.515  1.00  0.70           C  
ATOM  14342  CD2 PHE A 882       4.948  52.044   3.739  1.00  0.70           C  
ATOM  14343  CE1 PHE A 882       2.261  52.211   3.258  1.00  0.70           C  
ATOM  14344  CE2 PHE A 882       4.480  52.252   2.486  1.00  0.70           C  
ATOM  14345  CZ  PHE A 882       3.137  52.335   2.247  1.00  0.70           C  
ATOM  14346  H   PHE A 882       5.176  50.892   8.463  1.00  0.70           H  
ATOM  14347  HA  PHE A 882       3.152  50.189   6.587  1.00  0.70           H  
ATOM  14348 1HB  PHE A 882       4.089  52.460   6.788  1.00  0.70           H  
ATOM  14349 2HB  PHE A 882       5.620  51.878   6.155  1.00  0.70           H  
ATOM  14350  HD1 PHE A 882       2.007  51.920   5.326  1.00  0.70           H  
ATOM  14351  HD2 PHE A 882       6.024  51.977   3.929  1.00  0.70           H  
ATOM  14352  HE1 PHE A 882       1.201  52.267   3.063  1.00  0.70           H  
ATOM  14353  HE2 PHE A 882       5.183  52.355   1.663  1.00  0.70           H  
ATOM  14354  HZ  PHE A 882       2.779  52.504   1.261  1.00  0.70           H  
ATOM  14355  N   GLN A 883       6.162  49.037   5.908  1.00  0.70           N  
ATOM  14356  CA  GLN A 883       6.841  48.040   5.109  1.00  0.70           C  
ATOM  14357  C   GLN A 883       6.299  46.651   5.417  1.00  0.70           C  
ATOM  14358  O   GLN A 883       6.193  45.825   4.515  1.00  0.70           O  
ATOM  14359  CB  GLN A 883       8.349  48.108   5.327  1.00  0.70           C  
ATOM  14360  CG  GLN A 883       8.998  49.373   4.748  1.00  0.70           C  
ATOM  14361  CD  GLN A 883       8.829  49.474   3.241  1.00  0.70           C  
ATOM  14362  OE1 GLN A 883       8.864  48.450   2.548  1.00  0.70           O  
ATOM  14363  NE2 GLN A 883       8.664  50.695   2.724  1.00  0.70           N  
ATOM  14364  H   GLN A 883       6.686  49.580   6.592  1.00  0.70           H  
ATOM  14365  HA  GLN A 883       6.646  48.255   4.061  1.00  0.70           H  
ATOM  14366 1HB  GLN A 883       8.551  48.092   6.403  1.00  0.70           H  
ATOM  14367 2HB  GLN A 883       8.824  47.233   4.888  1.00  0.70           H  
ATOM  14368 1HG  GLN A 883       8.517  50.243   5.189  1.00  0.70           H  
ATOM  14369 2HG  GLN A 883      10.061  49.375   4.986  1.00  0.70           H  
ATOM  14370 1HE2 GLN A 883       8.553  50.812   1.730  1.00  0.70           H  
ATOM  14371 2HE2 GLN A 883       8.661  51.527   3.336  1.00  0.70           H  
ATOM  14372  N   LYS A 884       5.911  46.384   6.670  1.00  0.70           N  
ATOM  14373  CA  LYS A 884       5.319  45.087   6.985  1.00  0.70           C  
ATOM  14374  C   LYS A 884       4.025  44.900   6.193  1.00  0.70           C  
ATOM  14375  O   LYS A 884       3.767  43.818   5.659  1.00  0.70           O  
ATOM  14376  CB  LYS A 884       5.049  44.938   8.486  1.00  0.70           C  
ATOM  14377  CG  LYS A 884       6.292  44.699   9.362  1.00  0.70           C  
ATOM  14378  CD  LYS A 884       5.922  44.780  10.842  1.00  0.70           C  
ATOM  14379  CE  LYS A 884       4.918  43.698  11.212  1.00  0.70           C  
ATOM  14380  NZ  LYS A 884       4.525  43.748  12.645  1.00  0.70           N  
ATOM  14381  H   LYS A 884       6.048  47.075   7.409  1.00  0.70           H  
ATOM  14382  HA  LYS A 884       6.016  44.304   6.683  1.00  0.70           H  
ATOM  14383 1HB  LYS A 884       4.550  45.828   8.853  1.00  0.70           H  
ATOM  14384 2HB  LYS A 884       4.366  44.100   8.643  1.00  0.70           H  
ATOM  14385 1HG  LYS A 884       6.703  43.713   9.145  1.00  0.70           H  
ATOM  14386 2HG  LYS A 884       7.048  45.449   9.136  1.00  0.70           H  
ATOM  14387 1HD  LYS A 884       6.821  44.663  11.451  1.00  0.70           H  
ATOM  14388 2HD  LYS A 884       5.488  45.750  11.057  1.00  0.70           H  
ATOM  14389 1HE  LYS A 884       4.035  43.838  10.604  1.00  0.70           H  
ATOM  14390 2HE  LYS A 884       5.341  42.718  10.995  1.00  0.70           H  
ATOM  14391 1HZ  LYS A 884       3.836  43.020  12.831  1.00  0.70           H  
ATOM  14392 2HZ  LYS A 884       5.332  43.608  13.232  1.00  0.70           H  
ATOM  14393 3HZ  LYS A 884       4.107  44.649  12.849  1.00  0.70           H  
ATOM  14394  N   HIS A 885       3.235  45.975   6.044  1.00  0.70           N  
ATOM  14395  CA  HIS A 885       1.996  45.872   5.277  1.00  0.70           C  
ATOM  14396  C   HIS A 885       2.320  45.628   3.802  1.00  0.70           C  
ATOM  14397  O   HIS A 885       1.678  44.798   3.145  1.00  0.70           O  
ATOM  14398  CB  HIS A 885       1.135  47.135   5.425  1.00  0.70           C  
ATOM  14399  CG  HIS A 885       0.469  47.300   6.753  1.00  0.70           C  
ATOM  14400  ND1 HIS A 885      -0.506  46.439   7.203  1.00  0.70           N  
ATOM  14401  CD2 HIS A 885       0.625  48.231   7.724  1.00  0.70           C  
ATOM  14402  CE1 HIS A 885      -0.924  46.836   8.388  1.00  0.70           C  
ATOM  14403  NE2 HIS A 885      -0.255  47.921   8.727  1.00  0.70           N  
ATOM  14404  H   HIS A 885       3.482  46.851   6.512  1.00  0.70           H  
ATOM  14405  HA  HIS A 885       1.414  45.025   5.636  1.00  0.70           H  
ATOM  14406 1HB  HIS A 885       1.744  48.019   5.239  1.00  0.70           H  
ATOM  14407 2HB  HIS A 885       0.349  47.122   4.684  1.00  0.70           H  
ATOM  14408  HD1 HIS A 885      -0.858  45.633   6.722  1.00  0.70           H  
ATOM  14409  HD2 HIS A 885       1.269  49.097   7.813  1.00  0.70           H  
ATOM  14410  HE1 HIS A 885      -1.702  46.280   8.912  1.00  0.70           H  
ATOM  14411  N   ILE A 886       3.355  46.300   3.286  1.00  0.70           N  
ATOM  14412  CA  ILE A 886       3.765  46.051   1.912  1.00  0.70           C  
ATOM  14413  C   ILE A 886       4.225  44.628   1.692  1.00  0.70           C  
ATOM  14414  O   ILE A 886       3.836  43.992   0.711  1.00  0.70           O  
ATOM  14415  CB  ILE A 886       4.880  46.994   1.428  1.00  0.70           C  
ATOM  14416  CG1 ILE A 886       4.370  48.388   1.243  1.00  0.70           C  
ATOM  14417  CG2 ILE A 886       5.504  46.462   0.205  1.00  0.70           C  
ATOM  14418  CD1 ILE A 886       5.459  49.351   0.991  1.00  0.70           C  
ATOM  14419  H   ILE A 886       3.841  46.994   3.858  1.00  0.70           H  
ATOM  14420  HA  ILE A 886       2.903  46.219   1.270  1.00  0.70           H  
ATOM  14421  HB  ILE A 886       5.646  47.053   2.202  1.00  0.70           H  
ATOM  14422 1HG1 ILE A 886       3.711  48.403   0.390  1.00  0.70           H  
ATOM  14423 2HG1 ILE A 886       3.814  48.707   2.127  1.00  0.70           H  
ATOM  14424 1HG2 ILE A 886       6.304  47.123  -0.123  1.00  0.70           H  
ATOM  14425 2HG2 ILE A 886       5.907  45.471   0.385  1.00  0.70           H  
ATOM  14426 3HG2 ILE A 886       4.763  46.409  -0.506  1.00  0.70           H  
ATOM  14427 1HD1 ILE A 886       5.047  50.313   0.821  1.00  0.70           H  
ATOM  14428 2HD1 ILE A 886       6.132  49.376   1.843  1.00  0.70           H  
ATOM  14429 3HD1 ILE A 886       6.014  49.054   0.099  1.00  0.70           H  
ATOM  14430  N   GLN A 887       5.043  44.114   2.603  1.00  0.71           N  
ATOM  14431  CA  GLN A 887       5.539  42.761   2.472  1.00  0.71           C  
ATOM  14432  C   GLN A 887       4.387  41.778   2.552  1.00  0.71           C  
ATOM  14433  O   GLN A 887       4.326  40.827   1.775  1.00  0.71           O  
ATOM  14434  CB  GLN A 887       6.558  42.483   3.572  1.00  0.71           C  
ATOM  14435  CG  GLN A 887       7.859  43.256   3.412  1.00  0.71           C  
ATOM  14436  CD  GLN A 887       8.769  43.119   4.617  1.00  0.71           C  
ATOM  14437  OE1 GLN A 887       8.354  42.676   5.696  1.00  0.71           O  
ATOM  14438  NE2 GLN A 887      10.026  43.510   4.445  1.00  0.71           N  
ATOM  14439  H   GLN A 887       5.338  44.686   3.391  1.00  0.71           H  
ATOM  14440  HA  GLN A 887       6.020  42.658   1.503  1.00  0.71           H  
ATOM  14441 1HB  GLN A 887       6.123  42.754   4.537  1.00  0.71           H  
ATOM  14442 2HB  GLN A 887       6.785  41.419   3.599  1.00  0.71           H  
ATOM  14443 1HG  GLN A 887       8.386  42.868   2.544  1.00  0.71           H  
ATOM  14444 2HG  GLN A 887       7.635  44.306   3.262  1.00  0.71           H  
ATOM  14445 1HE2 GLN A 887      10.677  43.450   5.201  1.00  0.71           H  
ATOM  14446 2HE2 GLN A 887      10.319  43.871   3.559  1.00  0.71           H  
ATOM  14447  N   ALA A 888       3.428  42.031   3.448  1.00  0.73           N  
ATOM  14448  CA  ALA A 888       2.281  41.145   3.581  1.00  0.73           C  
ATOM  14449  C   ALA A 888       1.503  41.080   2.273  1.00  0.73           C  
ATOM  14450  O   ALA A 888       1.082  40.007   1.829  1.00  0.73           O  
ATOM  14451  CB  ALA A 888       1.377  41.640   4.693  1.00  0.73           C  
ATOM  14452  H   ALA A 888       3.517  42.826   4.081  1.00  0.73           H  
ATOM  14453  HA  ALA A 888       2.644  40.150   3.822  1.00  0.73           H  
ATOM  14454 1HB  ALA A 888       0.530  40.990   4.804  1.00  0.73           H  
ATOM  14455 2HB  ALA A 888       1.938  41.674   5.614  1.00  0.73           H  
ATOM  14456 3HB  ALA A 888       1.024  42.637   4.453  1.00  0.73           H  
ATOM  14457  N   LEU A 889       1.340  42.224   1.623  1.00  0.74           N  
ATOM  14458  CA  LEU A 889       0.641  42.250   0.357  1.00  0.74           C  
ATOM  14459  C   LEU A 889       1.446  41.575  -0.741  1.00  0.74           C  
ATOM  14460  O   LEU A 889       0.897  40.809  -1.537  1.00  0.74           O  
ATOM  14461  CB  LEU A 889       0.273  43.667  -0.027  1.00  0.74           C  
ATOM  14462  CG  LEU A 889      -0.454  43.788  -1.349  1.00  0.74           C  
ATOM  14463  CD1 LEU A 889      -1.706  42.940  -1.332  1.00  0.74           C  
ATOM  14464  CD2 LEU A 889      -0.827  45.203  -1.536  1.00  0.74           C  
ATOM  14465  H   LEU A 889       1.685  43.096   2.030  1.00  0.74           H  
ATOM  14466  HA  LEU A 889      -0.289  41.700   0.478  1.00  0.74           H  
ATOM  14467 1HB  LEU A 889      -0.348  44.093   0.745  1.00  0.74           H  
ATOM  14468 2HB  LEU A 889       1.179  44.254  -0.072  1.00  0.74           H  
ATOM  14469  HG  LEU A 889       0.187  43.450  -2.158  1.00  0.74           H  
ATOM  14470 1HD1 LEU A 889      -2.225  43.042  -2.284  1.00  0.74           H  
ATOM  14471 2HD1 LEU A 889      -1.437  41.898  -1.181  1.00  0.74           H  
ATOM  14472 3HD1 LEU A 889      -2.354  43.263  -0.540  1.00  0.74           H  
ATOM  14473 1HD2 LEU A 889      -1.359  45.334  -2.450  1.00  0.74           H  
ATOM  14474 2HD2 LEU A 889      -1.452  45.459  -0.726  1.00  0.74           H  
ATOM  14475 3HD2 LEU A 889       0.055  45.828  -1.536  1.00  0.74           H  
ATOM  14476  N   ALA A 890       2.746  41.858  -0.809  1.00  0.77           N  
ATOM  14477  CA  ALA A 890       3.566  41.260  -1.847  1.00  0.77           C  
ATOM  14478  C   ALA A 890       3.538  39.735  -1.744  1.00  0.77           C  
ATOM  14479  O   ALA A 890       3.352  39.044  -2.748  1.00  0.77           O  
ATOM  14480  CB  ALA A 890       4.996  41.768  -1.731  1.00  0.77           C  
ATOM  14481  H   ALA A 890       3.165  42.503  -0.140  1.00  0.77           H  
ATOM  14482  HA  ALA A 890       3.155  41.543  -2.809  1.00  0.77           H  
ATOM  14483 1HB  ALA A 890       5.602  41.328  -2.511  1.00  0.77           H  
ATOM  14484 2HB  ALA A 890       5.013  42.852  -1.820  1.00  0.77           H  
ATOM  14485 3HB  ALA A 890       5.395  41.483  -0.758  1.00  0.77           H  
ATOM  14486  N   ILE A 891       3.603  39.213  -0.517  1.00  0.80           N  
ATOM  14487  CA  ILE A 891       3.550  37.775  -0.293  1.00  0.80           C  
ATOM  14488  C   ILE A 891       2.205  37.219  -0.707  1.00  0.80           C  
ATOM  14489  O   ILE A 891       2.125  36.187  -1.375  1.00  0.80           O  
ATOM  14490  CB  ILE A 891       3.788  37.433   1.178  1.00  0.80           C  
ATOM  14491  CG1 ILE A 891       5.227  37.756   1.570  1.00  0.80           C  
ATOM  14492  CG2 ILE A 891       3.447  35.962   1.431  1.00  0.80           C  
ATOM  14493  CD1 ILE A 891       5.447  37.744   3.061  1.00  0.80           C  
ATOM  14494  H   ILE A 891       3.738  39.831   0.285  1.00  0.80           H  
ATOM  14495  HA  ILE A 891       4.322  37.300  -0.895  1.00  0.80           H  
ATOM  14496  HB  ILE A 891       3.148  38.064   1.791  1.00  0.80           H  
ATOM  14497 1HG1 ILE A 891       5.890  37.022   1.117  1.00  0.80           H  
ATOM  14498 2HG1 ILE A 891       5.488  38.738   1.184  1.00  0.80           H  
ATOM  14499 1HG2 ILE A 891       3.597  35.733   2.473  1.00  0.80           H  
ATOM  14500 2HG2 ILE A 891       2.408  35.778   1.168  1.00  0.80           H  
ATOM  14501 3HG2 ILE A 891       4.091  35.328   0.823  1.00  0.80           H  
ATOM  14502 1HD1 ILE A 891       6.490  37.980   3.278  1.00  0.80           H  
ATOM  14503 2HD1 ILE A 891       4.799  38.491   3.524  1.00  0.80           H  
ATOM  14504 3HD1 ILE A 891       5.211  36.765   3.450  1.00  0.80           H  
ATOM  14505  N   ARG A 892       1.132  37.897  -0.308  1.00  0.84           N  
ATOM  14506  CA  ARG A 892      -0.199  37.460  -0.676  1.00  0.84           C  
ATOM  14507  C   ARG A 892      -0.309  37.341  -2.196  1.00  0.84           C  
ATOM  14508  O   ARG A 892      -0.703  36.304  -2.724  1.00  0.84           O  
ATOM  14509  CB  ARG A 892      -1.217  38.465  -0.146  1.00  0.84           C  
ATOM  14510  CG  ARG A 892      -2.678  38.148  -0.331  1.00  0.84           C  
ATOM  14511  CD  ARG A 892      -3.530  39.263   0.210  1.00  0.84           C  
ATOM  14512  NE  ARG A 892      -3.351  39.459   1.658  1.00  0.84           N  
ATOM  14513  CZ  ARG A 892      -3.979  38.746   2.621  1.00  0.84           C  
ATOM  14514  NH1 ARG A 892      -4.815  37.792   2.279  1.00  0.84           N  
ATOM  14515  NH2 ARG A 892      -3.751  39.014   3.903  1.00  0.84           N  
ATOM  14516  H   ARG A 892       1.233  38.733   0.268  1.00  0.84           H  
ATOM  14517  HA  ARG A 892      -0.385  36.486  -0.226  1.00  0.84           H  
ATOM  14518 1HB  ARG A 892      -1.048  38.614   0.920  1.00  0.84           H  
ATOM  14519 2HB  ARG A 892      -1.046  39.423  -0.625  1.00  0.84           H  
ATOM  14520 1HG  ARG A 892      -2.894  38.035  -1.396  1.00  0.84           H  
ATOM  14521 2HG  ARG A 892      -2.929  37.228   0.196  1.00  0.84           H  
ATOM  14522 1HD  ARG A 892      -3.262  40.194  -0.291  1.00  0.84           H  
ATOM  14523 2HD  ARG A 892      -4.580  39.043   0.025  1.00  0.84           H  
ATOM  14524  HE  ARG A 892      -2.720  40.193   1.961  1.00  0.84           H  
ATOM  14525 1HH1 ARG A 892      -4.983  37.603   1.305  1.00  0.84           H  
ATOM  14526 2HH1 ARG A 892      -5.300  37.257   2.986  1.00  0.84           H  
ATOM  14527 1HH2 ARG A 892      -3.107  39.753   4.156  1.00  0.84           H  
ATOM  14528 2HH2 ARG A 892      -4.207  38.464   4.650  1.00  0.84           H  
ATOM  14529  N   ARG A 893       0.113  38.378  -2.911  1.00  0.88           N  
ATOM  14530  CA  ARG A 893       0.032  38.397  -4.367  1.00  0.88           C  
ATOM  14531  C   ARG A 893       0.886  37.381  -5.085  1.00  0.88           C  
ATOM  14532  O   ARG A 893       0.484  36.861  -6.120  1.00  0.88           O  
ATOM  14533  CB  ARG A 893       0.430  39.727  -4.890  1.00  0.88           C  
ATOM  14534  CG  ARG A 893      -0.509  40.781  -4.656  1.00  0.88           C  
ATOM  14535  CD  ARG A 893       0.059  41.961  -5.134  1.00  0.88           C  
ATOM  14536  NE  ARG A 893      -0.772  43.015  -5.013  1.00  0.88           N  
ATOM  14537  CZ  ARG A 893      -0.382  44.235  -5.165  1.00  0.88           C  
ATOM  14538  NH1 ARG A 893       0.844  44.516  -5.437  1.00  0.88           N  
ATOM  14539  NH2 ARG A 893      -1.232  45.141  -5.035  1.00  0.88           N  
ATOM  14540  H   ARG A 893       0.473  39.201  -2.426  1.00  0.88           H  
ATOM  14541  HA  ARG A 893      -1.008  38.216  -4.638  1.00  0.88           H  
ATOM  14542 1HB  ARG A 893       1.361  40.016  -4.407  1.00  0.88           H  
ATOM  14543 2HB  ARG A 893       0.618  39.661  -5.965  1.00  0.88           H  
ATOM  14544 1HG  ARG A 893      -1.441  40.590  -5.188  1.00  0.88           H  
ATOM  14545 2HG  ARG A 893      -0.701  40.884  -3.588  1.00  0.88           H  
ATOM  14546 1HD  ARG A 893       0.949  42.177  -4.554  1.00  0.88           H  
ATOM  14547 2HD  ARG A 893       0.316  41.850  -6.188  1.00  0.88           H  
ATOM  14548  HE  ARG A 893      -1.771  42.863  -4.805  1.00  0.88           H  
ATOM  14549 1HH1 ARG A 893       1.521  43.771  -5.534  1.00  0.88           H  
ATOM  14550 2HH1 ARG A 893       1.109  45.481  -5.548  1.00  0.88           H  
ATOM  14551 1HH2 ARG A 893      -2.191  44.860  -4.804  1.00  0.88           H  
ATOM  14552 2HH2 ARG A 893      -0.955  46.086  -5.126  1.00  0.88           H  
ATOM  14553  N   LEU A 894       2.054  37.071  -4.546  1.00  0.93           N  
ATOM  14554  CA  LEU A 894       2.916  36.128  -5.227  1.00  0.93           C  
ATOM  14555  C   LEU A 894       2.531  34.689  -4.918  1.00  0.93           C  
ATOM  14556  O   LEU A 894       3.127  33.760  -5.463  1.00  0.93           O  
ATOM  14557  CB  LEU A 894       4.379  36.353  -4.843  1.00  0.93           C  
ATOM  14558  CG  LEU A 894       4.978  37.692  -5.257  1.00  0.93           C  
ATOM  14559  CD1 LEU A 894       6.386  37.786  -4.718  1.00  0.93           C  
ATOM  14560  CD2 LEU A 894       4.920  37.841  -6.784  1.00  0.93           C  
ATOM  14561  H   LEU A 894       2.371  37.530  -3.690  1.00  0.93           H  
ATOM  14562  HA  LEU A 894       2.814  36.285  -6.300  1.00  0.93           H  
ATOM  14563 1HB  LEU A 894       4.451  36.289  -3.754  1.00  0.93           H  
ATOM  14564 2HB  LEU A 894       4.982  35.560  -5.278  1.00  0.93           H  
ATOM  14565  HG  LEU A 894       4.417  38.476  -4.810  1.00  0.93           H  
ATOM  14566 1HD1 LEU A 894       6.821  38.739  -4.985  1.00  0.93           H  
ATOM  14567 2HD1 LEU A 894       6.360  37.689  -3.633  1.00  0.93           H  
ATOM  14568 3HD1 LEU A 894       6.988  36.986  -5.142  1.00  0.93           H  
ATOM  14569 1HD2 LEU A 894       5.338  38.804  -7.077  1.00  0.93           H  
ATOM  14570 2HD2 LEU A 894       5.494  37.045  -7.254  1.00  0.93           H  
ATOM  14571 3HD2 LEU A 894       3.884  37.786  -7.119  1.00  0.93           H  
ATOM  14572  N   ASP A 895       1.547  34.489  -4.038  1.00  0.98           N  
ATOM  14573  CA  ASP A 895       1.124  33.155  -3.666  1.00  0.98           C  
ATOM  14574  C   ASP A 895       0.582  32.393  -4.854  1.00  0.98           C  
ATOM  14575  O   ASP A 895      -0.375  32.815  -5.509  1.00  0.98           O  
ATOM  14576  CB  ASP A 895       0.086  33.233  -2.538  1.00  0.98           C  
ATOM  14577  CG  ASP A 895      -0.401  31.896  -2.077  1.00  0.98           C  
ATOM  14578  OD1 ASP A 895       0.339  31.139  -1.490  1.00  0.98           O  
ATOM  14579  OD2 ASP A 895      -1.558  31.597  -2.272  1.00  0.98           O  
ATOM  14580  H   ASP A 895       1.048  35.275  -3.619  1.00  0.98           H  
ATOM  14581  HA  ASP A 895       1.993  32.613  -3.294  1.00  0.98           H  
ATOM  14582 1HB  ASP A 895       0.516  33.775  -1.692  1.00  0.98           H  
ATOM  14583 2HB  ASP A 895      -0.772  33.810  -2.887  1.00  0.98           H  
ATOM  14584  N   LYS A 896       1.170  31.238  -5.121  1.00  1.01           N  
ATOM  14585  CA  LYS A 896       0.723  30.463  -6.270  1.00  1.01           C  
ATOM  14586  C   LYS A 896      -0.677  29.868  -6.045  1.00  1.01           C  
ATOM  14587  O   LYS A 896      -1.034  29.552  -4.910  1.00  1.01           O  
ATOM  14588  CB  LYS A 896       1.714  29.344  -6.562  1.00  1.01           C  
ATOM  14589  CG  LYS A 896       3.080  29.847  -6.981  1.00  1.01           C  
ATOM  14590  CD  LYS A 896       4.002  28.714  -7.373  1.00  1.01           C  
ATOM  14591  CE  LYS A 896       4.376  27.864  -6.158  1.00  1.01           C  
ATOM  14592  NZ  LYS A 896       5.158  28.632  -5.151  1.00  1.01           N  
ATOM  14593  H   LYS A 896       1.979  30.937  -4.549  1.00  1.01           H  
ATOM  14594  HA  LYS A 896       0.729  31.134  -7.117  1.00  1.01           H  
ATOM  14595 1HB  LYS A 896       1.854  28.740  -5.663  1.00  1.01           H  
ATOM  14596 2HB  LYS A 896       1.321  28.691  -7.342  1.00  1.01           H  
ATOM  14597 1HG  LYS A 896       2.972  30.531  -7.820  1.00  1.01           H  
ATOM  14598 2HG  LYS A 896       3.528  30.397  -6.146  1.00  1.01           H  
ATOM  14599 1HD  LYS A 896       3.503  28.083  -8.110  1.00  1.01           H  
ATOM  14600 2HD  LYS A 896       4.908  29.122  -7.815  1.00  1.01           H  
ATOM  14601 1HE  LYS A 896       3.469  27.494  -5.682  1.00  1.01           H  
ATOM  14602 2HE  LYS A 896       4.973  27.016  -6.489  1.00  1.01           H  
ATOM  14603 1HZ  LYS A 896       5.375  28.006  -4.348  1.00  1.01           H  
ATOM  14604 2HZ  LYS A 896       6.010  28.986  -5.535  1.00  1.01           H  
ATOM  14605 3HZ  LYS A 896       4.587  29.430  -4.804  1.00  1.01           H  
ATOM  14606  N   PRO A 897      -1.509  29.732  -7.095  1.00  1.03           N  
ATOM  14607  CA  PRO A 897      -2.776  29.022  -7.079  1.00  1.03           C  
ATOM  14608  C   PRO A 897      -2.539  27.580  -6.668  1.00  1.03           C  
ATOM  14609  O   PRO A 897      -1.481  27.022  -6.954  1.00  1.03           O  
ATOM  14610  CB  PRO A 897      -3.240  29.122  -8.526  1.00  1.03           C  
ATOM  14611  CG  PRO A 897      -2.585  30.369  -9.058  1.00  1.03           C  
ATOM  14612  CD  PRO A 897      -1.236  30.431  -8.372  1.00  1.03           C  
ATOM  14613  HA  PRO A 897      -3.470  29.523  -6.391  1.00  1.03           H  
ATOM  14614 1HB  PRO A 897      -2.924  28.228  -9.066  1.00  1.03           H  
ATOM  14615 2HB  PRO A 897      -4.341  29.152  -8.569  1.00  1.03           H  
ATOM  14616 1HG  PRO A 897      -2.498  30.312 -10.153  1.00  1.03           H  
ATOM  14617 2HG  PRO A 897      -3.213  31.240  -8.836  1.00  1.03           H  
ATOM  14618 1HD  PRO A 897      -0.460  29.915  -8.958  1.00  1.03           H  
ATOM  14619 2HD  PRO A 897      -1.022  31.502  -8.209  1.00  1.03           H  
ATOM  14620  N   LYS A 898      -3.515  26.985  -5.986  1.00  1.04           N  
ATOM  14621  CA  LYS A 898      -3.366  25.608  -5.511  1.00  1.04           C  
ATOM  14622  C   LYS A 898      -4.194  24.567  -6.239  1.00  1.04           C  
ATOM  14623  O   LYS A 898      -3.766  23.424  -6.383  1.00  1.04           O  
ATOM  14624  CB  LYS A 898      -3.670  25.546  -4.045  1.00  1.04           C  
ATOM  14625  CG  LYS A 898      -2.469  25.793  -3.231  1.00  1.04           C  
ATOM  14626  CD  LYS A 898      -2.452  27.224  -2.901  1.00  1.04           C  
ATOM  14627  CE  LYS A 898      -1.241  27.670  -2.210  1.00  1.04           C  
ATOM  14628  NZ  LYS A 898      -1.260  29.084  -2.192  1.00  1.04           N  
ATOM  14629  H   LYS A 898      -4.355  27.500  -5.777  1.00  1.04           H  
ATOM  14630  HA  LYS A 898      -2.323  25.325  -5.631  1.00  1.04           H  
ATOM  14631 1HB  LYS A 898      -4.381  26.335  -3.806  1.00  1.04           H  
ATOM  14632 2HB  LYS A 898      -4.135  24.633  -3.797  1.00  1.04           H  
ATOM  14633 1HG  LYS A 898      -2.451  25.155  -2.372  1.00  1.04           H  
ATOM  14634 2HG  LYS A 898      -1.592  25.566  -3.834  1.00  1.04           H  
ATOM  14635 1HD  LYS A 898      -2.539  27.800  -3.812  1.00  1.04           H  
ATOM  14636 2HD  LYS A 898      -3.300  27.465  -2.280  1.00  1.04           H  
ATOM  14637 1HE  LYS A 898      -1.205  27.297  -1.189  1.00  1.04           H  
ATOM  14638 2HE  LYS A 898      -0.354  27.338  -2.746  1.00  1.04           H  
ATOM  14639 1HZ  LYS A 898      -0.447  29.517  -1.761  1.00  1.04           H  
ATOM  14640 2HZ  LYS A 898      -1.287  29.401  -3.174  1.00  1.04           H  
ATOM  14641 3HZ  LYS A 898      -2.076  29.444  -1.720  1.00  1.04           H  
ATOM  14642  N   LYS A 899      -5.372  24.938  -6.688  1.00  1.02           N  
ATOM  14643  CA  LYS A 899      -6.188  23.962  -7.382  1.00  1.02           C  
ATOM  14644  C   LYS A 899      -6.118  24.284  -8.853  1.00  1.02           C  
ATOM  14645  O   LYS A 899      -5.949  25.453  -9.219  1.00  1.02           O  
ATOM  14646  CB  LYS A 899      -7.638  23.972  -6.889  1.00  1.02           C  
ATOM  14647  CG  LYS A 899      -7.819  23.595  -5.432  1.00  1.02           C  
ATOM  14648  CD  LYS A 899      -9.285  23.681  -5.018  1.00  1.02           C  
ATOM  14649  CE  LYS A 899     -10.112  22.552  -5.635  1.00  1.02           C  
ATOM  14650  NZ  LYS A 899     -11.536  22.592  -5.178  1.00  1.02           N  
ATOM  14651  H   LYS A 899      -5.698  25.879  -6.551  1.00  1.02           H  
ATOM  14652  HA  LYS A 899      -5.766  22.973  -7.243  1.00  1.02           H  
ATOM  14653 1HB  LYS A 899      -8.069  24.956  -7.037  1.00  1.02           H  
ATOM  14654 2HB  LYS A 899      -8.220  23.266  -7.486  1.00  1.02           H  
ATOM  14655 1HG  LYS A 899      -7.462  22.582  -5.269  1.00  1.02           H  
ATOM  14656 2HG  LYS A 899      -7.234  24.271  -4.811  1.00  1.02           H  
ATOM  14657 1HD  LYS A 899      -9.362  23.613  -3.932  1.00  1.02           H  
ATOM  14658 2HD  LYS A 899      -9.699  24.639  -5.337  1.00  1.02           H  
ATOM  14659 1HE  LYS A 899     -10.084  22.641  -6.723  1.00  1.02           H  
ATOM  14660 2HE  LYS A 899      -9.679  21.592  -5.347  1.00  1.02           H  
ATOM  14661 1HZ  LYS A 899     -12.045  21.833  -5.607  1.00  1.02           H  
ATOM  14662 2HZ  LYS A 899     -11.570  22.498  -4.170  1.00  1.02           H  
ATOM  14663 3HZ  LYS A 899     -11.955  23.473  -5.447  1.00  1.02           H  
ATOM  14664  N   LEU A 900      -6.281  23.275  -9.699  1.00  0.98           N  
ATOM  14665  CA  LEU A 900      -6.249  23.498 -11.132  1.00  0.98           C  
ATOM  14666  C   LEU A 900      -7.337  24.495 -11.484  1.00  0.98           C  
ATOM  14667  O   LEU A 900      -7.092  25.502 -12.151  1.00  0.98           O  
ATOM  14668  CB  LEU A 900      -6.409  22.171 -11.878  1.00  0.98           C  
ATOM  14669  CG  LEU A 900      -6.175  22.201 -13.396  1.00  0.98           C  
ATOM  14670  CD1 LEU A 900      -5.779  20.828 -13.839  1.00  0.98           C  
ATOM  14671  CD2 LEU A 900      -7.433  22.681 -14.136  1.00  0.98           C  
ATOM  14672  H   LEU A 900      -6.456  22.325  -9.352  1.00  0.98           H  
ATOM  14673  HA  LEU A 900      -5.294  23.929 -11.403  1.00  0.98           H  
ATOM  14674 1HB  LEU A 900      -5.707  21.454 -11.448  1.00  0.98           H  
ATOM  14675 2HB  LEU A 900      -7.419  21.792 -11.701  1.00  0.98           H  
ATOM  14676  HG  LEU A 900      -5.353  22.852 -13.616  1.00  0.98           H  
ATOM  14677 1HD1 LEU A 900      -5.586  20.840 -14.897  1.00  0.98           H  
ATOM  14678 2HD1 LEU A 900      -4.875  20.506 -13.312  1.00  0.98           H  
ATOM  14679 3HD1 LEU A 900      -6.583  20.155 -13.621  1.00  0.98           H  
ATOM  14680 1HD2 LEU A 900      -7.236  22.699 -15.208  1.00  0.98           H  
ATOM  14681 2HD2 LEU A 900      -8.264  22.010 -13.928  1.00  0.98           H  
ATOM  14682 3HD2 LEU A 900      -7.688  23.690 -13.805  1.00  0.98           H  
ATOM  14683  N   SER A 901      -8.543  24.232 -10.990  1.00  0.94           N  
ATOM  14684  CA  SER A 901      -9.676  25.102 -11.252  1.00  0.94           C  
ATOM  14685  C   SER A 901      -9.427  26.534 -10.762  1.00  0.94           C  
ATOM  14686  O   SER A 901      -9.872  27.488 -11.396  1.00  0.94           O  
ATOM  14687  CB  SER A 901     -10.918  24.547 -10.584  1.00  0.94           C  
ATOM  14688  OG  SER A 901     -11.304  23.325 -11.160  1.00  0.94           O  
ATOM  14689  H   SER A 901      -8.667  23.394 -10.434  1.00  0.94           H  
ATOM  14690  HA  SER A 901      -9.841  25.131 -12.331  1.00  0.94           H  
ATOM  14691 1HB  SER A 901     -10.725  24.407  -9.520  1.00  0.94           H  
ATOM  14692 2HB  SER A 901     -11.728  25.267 -10.678  1.00  0.94           H  
ATOM  14693  HG  SER A 901     -10.628  22.689 -10.913  1.00  0.94           H  
ATOM  14694  N   ALA A 902      -8.760  26.699  -9.614  1.00  0.90           N  
ATOM  14695  CA  ALA A 902      -8.499  28.048  -9.106  1.00  0.90           C  
ATOM  14696  C   ALA A 902      -7.585  28.824 -10.049  1.00  0.90           C  
ATOM  14697  O   ALA A 902      -7.824  30.005 -10.323  1.00  0.90           O  
ATOM  14698  CB  ALA A 902      -7.864  27.997  -7.728  1.00  0.90           C  
ATOM  14699  H   ALA A 902      -8.403  25.894  -9.123  1.00  0.90           H  
ATOM  14700  HA  ALA A 902      -9.451  28.574  -9.042  1.00  0.90           H  
ATOM  14701 1HB  ALA A 902      -7.700  29.009  -7.365  1.00  0.90           H  
ATOM  14702 2HB  ALA A 902      -8.522  27.466  -7.043  1.00  0.90           H  
ATOM  14703 3HB  ALA A 902      -6.912  27.476  -7.797  1.00  0.90           H  
ATOM  14704  N   GLU A 903      -6.545  28.159 -10.568  1.00  0.87           N  
ATOM  14705  CA  GLU A 903      -5.632  28.832 -11.488  1.00  0.87           C  
ATOM  14706  C   GLU A 903      -6.396  29.242 -12.736  1.00  0.87           C  
ATOM  14707  O   GLU A 903      -6.253  30.365 -13.239  1.00  0.87           O  
ATOM  14708  CB  GLU A 903      -4.447  27.944 -11.862  1.00  0.87           C  
ATOM  14709  CG  GLU A 903      -3.419  28.645 -12.763  1.00  0.87           C  
ATOM  14710  CD  GLU A 903      -2.166  27.838 -13.067  1.00  0.87           C  
ATOM  14711  OE1 GLU A 903      -2.069  26.721 -12.642  1.00  0.87           O  
ATOM  14712  OE2 GLU A 903      -1.306  28.357 -13.729  1.00  0.87           O  
ATOM  14713  H   GLU A 903      -6.386  27.182 -10.306  1.00  0.87           H  
ATOM  14714  HA  GLU A 903      -5.253  29.735 -11.009  1.00  0.87           H  
ATOM  14715 1HB  GLU A 903      -3.955  27.582 -10.973  1.00  0.87           H  
ATOM  14716 2HB  GLU A 903      -4.822  27.088 -12.373  1.00  0.87           H  
ATOM  14717 1HG  GLU A 903      -3.920  28.850 -13.707  1.00  0.87           H  
ATOM  14718 2HG  GLU A 903      -3.142  29.599 -12.323  1.00  0.87           H  
ATOM  14719  N   CYS A 904      -7.244  28.328 -13.207  1.00  0.83           N  
ATOM  14720  CA  CYS A 904      -8.065  28.555 -14.376  1.00  0.83           C  
ATOM  14721  C   CYS A 904      -8.938  29.778 -14.143  1.00  0.83           C  
ATOM  14722  O   CYS A 904      -8.970  30.676 -14.979  1.00  0.83           O  
ATOM  14723  CB  CYS A 904      -8.939  27.332 -14.634  1.00  0.83           C  
ATOM  14724  SG  CYS A 904      -9.945  27.353 -16.144  1.00  0.83           S  
ATOM  14725  H   CYS A 904      -7.296  27.420 -12.742  1.00  0.83           H  
ATOM  14726  HA  CYS A 904      -7.418  28.726 -15.236  1.00  0.83           H  
ATOM  14727 1HB  CYS A 904      -8.301  26.448 -14.655  1.00  0.83           H  
ATOM  14728 2HB  CYS A 904      -9.615  27.205 -13.807  1.00  0.83           H  
ATOM  14729  N   ALA A 905      -9.616  29.829 -12.985  1.00  0.81           N  
ATOM  14730  CA  ALA A 905     -10.500  30.935 -12.617  1.00  0.81           C  
ATOM  14731  C   ALA A 905      -9.768  32.275 -12.562  1.00  0.81           C  
ATOM  14732  O   ALA A 905     -10.314  33.312 -12.956  1.00  0.81           O  
ATOM  14733  CB  ALA A 905     -11.131  30.662 -11.262  1.00  0.81           C  
ATOM  14734  H   ALA A 905      -9.539  29.046 -12.339  1.00  0.81           H  
ATOM  14735  HA  ALA A 905     -11.285  30.997 -13.366  1.00  0.81           H  
ATOM  14736 1HB  ALA A 905     -11.813  31.469 -11.007  1.00  0.81           H  
ATOM  14737 2HB  ALA A 905     -11.674  29.719 -11.299  1.00  0.81           H  
ATOM  14738 3HB  ALA A 905     -10.348  30.597 -10.510  1.00  0.81           H  
ATOM  14739  N   LYS A 906      -8.524  32.265 -12.081  1.00  0.79           N  
ATOM  14740  CA  LYS A 906      -7.738  33.490 -11.992  1.00  0.79           C  
ATOM  14741  C   LYS A 906      -7.498  34.056 -13.385  1.00  0.79           C  
ATOM  14742  O   LYS A 906      -7.815  35.218 -13.679  1.00  0.79           O  
ATOM  14743  CB  LYS A 906      -6.397  33.182 -11.312  1.00  0.79           C  
ATOM  14744  CG  LYS A 906      -5.450  34.338 -11.120  1.00  0.79           C  
ATOM  14745  CD  LYS A 906      -4.188  33.836 -10.431  1.00  0.79           C  
ATOM  14746  CE  LYS A 906      -3.128  34.909 -10.307  1.00  0.79           C  
ATOM  14747  NZ  LYS A 906      -3.516  35.985  -9.340  1.00  0.79           N  
ATOM  14748  H   LYS A 906      -8.127  31.388 -11.737  1.00  0.79           H  
ATOM  14749  HA  LYS A 906      -8.291  34.222 -11.406  1.00  0.79           H  
ATOM  14750 1HB  LYS A 906      -6.588  32.735 -10.336  1.00  0.79           H  
ATOM  14751 2HB  LYS A 906      -5.864  32.437 -11.897  1.00  0.79           H  
ATOM  14752 1HG  LYS A 906      -5.188  34.760 -12.092  1.00  0.79           H  
ATOM  14753 2HG  LYS A 906      -5.920  35.111 -10.513  1.00  0.79           H  
ATOM  14754 1HD  LYS A 906      -4.439  33.477  -9.433  1.00  0.79           H  
ATOM  14755 2HD  LYS A 906      -3.775  33.003 -11.003  1.00  0.79           H  
ATOM  14756 1HE  LYS A 906      -2.206  34.444  -9.966  1.00  0.79           H  
ATOM  14757 2HE  LYS A 906      -2.954  35.360 -11.284  1.00  0.79           H  
ATOM  14758 1HZ  LYS A 906      -2.745  36.682  -9.287  1.00  0.79           H  
ATOM  14759 2HZ  LYS A 906      -4.356  36.440  -9.641  1.00  0.79           H  
ATOM  14760 3HZ  LYS A 906      -3.651  35.587  -8.429  1.00  0.79           H  
ATOM  14761  N   TYR A 907      -6.973  33.203 -14.252  1.00  0.78           N  
ATOM  14762  CA  TYR A 907      -6.665  33.569 -15.621  1.00  0.78           C  
ATOM  14763  C   TYR A 907      -7.927  33.900 -16.391  1.00  0.78           C  
ATOM  14764  O   TYR A 907      -7.959  34.817 -17.214  1.00  0.78           O  
ATOM  14765  CB  TYR A 907      -5.876  32.448 -16.246  1.00  0.78           C  
ATOM  14766  CG  TYR A 907      -4.495  32.375 -15.670  1.00  0.78           C  
ATOM  14767  CD1 TYR A 907      -3.815  31.176 -15.645  1.00  0.78           C  
ATOM  14768  CD2 TYR A 907      -3.906  33.524 -15.143  1.00  0.78           C  
ATOM  14769  CE1 TYR A 907      -2.549  31.126 -15.101  1.00  0.78           C  
ATOM  14770  CE2 TYR A 907      -2.647  33.469 -14.603  1.00  0.78           C  
ATOM  14771  CZ  TYR A 907      -1.965  32.274 -14.581  1.00  0.78           C  
ATOM  14772  OH  TYR A 907      -0.704  32.214 -14.036  1.00  0.78           O  
ATOM  14773  H   TYR A 907      -6.767  32.250 -13.939  1.00  0.78           H  
ATOM  14774  HA  TYR A 907      -6.049  34.466 -15.607  1.00  0.78           H  
ATOM  14775 1HB  TYR A 907      -6.374  31.508 -16.023  1.00  0.78           H  
ATOM  14776 2HB  TYR A 907      -5.823  32.571 -17.319  1.00  0.78           H  
ATOM  14777  HD1 TYR A 907      -4.275  30.272 -16.050  1.00  0.78           H  
ATOM  14778  HD2 TYR A 907      -4.443  34.470 -15.153  1.00  0.78           H  
ATOM  14779  HE1 TYR A 907      -2.008  30.186 -15.079  1.00  0.78           H  
ATOM  14780  HE2 TYR A 907      -2.188  34.371 -14.189  1.00  0.78           H  
ATOM  14781  HH  TYR A 907      -0.334  31.332 -14.169  1.00  0.78           H  
ATOM  14782  N   TRP A 908      -8.978  33.157 -16.115  1.00  0.78           N  
ATOM  14783  CA  TRP A 908     -10.243  33.363 -16.757  1.00  0.78           C  
ATOM  14784  C   TRP A 908     -10.758  34.755 -16.466  1.00  0.78           C  
ATOM  14785  O   TRP A 908     -11.161  35.455 -17.386  1.00  0.78           O  
ATOM  14786  CB  TRP A 908     -11.211  32.290 -16.317  1.00  0.78           C  
ATOM  14787  CG  TRP A 908     -12.506  32.428 -16.852  1.00  0.78           C  
ATOM  14788  CD1 TRP A 908     -12.887  32.047 -18.073  1.00  0.78           C  
ATOM  14789  CD2 TRP A 908     -13.679  32.939 -16.200  1.00  0.78           C  
ATOM  14790  NE1 TRP A 908     -14.187  32.289 -18.241  1.00  0.78           N  
ATOM  14791  CE2 TRP A 908     -14.700  32.834 -17.105  1.00  0.78           C  
ATOM  14792  CE3 TRP A 908     -13.932  33.464 -14.930  1.00  0.78           C  
ATOM  14793  CZ2 TRP A 908     -15.987  33.241 -16.816  1.00  0.78           C  
ATOM  14794  CZ3 TRP A 908     -15.228  33.876 -14.629  1.00  0.78           C  
ATOM  14795  CH2 TRP A 908     -16.231  33.767 -15.556  1.00  0.78           C  
ATOM  14796  H   TRP A 908      -8.899  32.401 -15.444  1.00  0.78           H  
ATOM  14797  HA  TRP A 908     -10.104  33.268 -17.834  1.00  0.78           H  
ATOM  14798 1HB  TRP A 908     -10.826  31.314 -16.592  1.00  0.78           H  
ATOM  14799 2HB  TRP A 908     -11.294  32.315 -15.244  1.00  0.78           H  
ATOM  14800  HD1 TRP A 908     -12.231  31.606 -18.821  1.00  0.78           H  
ATOM  14801  HE1 TRP A 908     -14.734  32.101 -19.080  1.00  0.78           H  
ATOM  14802  HE3 TRP A 908     -13.128  33.552 -14.193  1.00  0.78           H  
ATOM  14803  HZ2 TRP A 908     -16.790  33.158 -17.551  1.00  0.78           H  
ATOM  14804  HZ3 TRP A 908     -15.423  34.288 -13.639  1.00  0.78           H  
ATOM  14805  HH2 TRP A 908     -17.239  34.097 -15.303  1.00  0.78           H  
ATOM  14806  N   GLY A 909     -10.736  35.191 -15.202  1.00  0.78           N  
ATOM  14807  CA  GLY A 909     -11.207  36.538 -14.891  1.00  0.78           C  
ATOM  14808  C   GLY A 909     -10.407  37.599 -15.662  1.00  0.78           C  
ATOM  14809  O   GLY A 909     -10.963  38.607 -16.127  1.00  0.78           O  
ATOM  14810  H   GLY A 909     -10.407  34.582 -14.450  1.00  0.78           H  
ATOM  14811 1HA  GLY A 909     -12.264  36.616 -15.138  1.00  0.78           H  
ATOM  14812 2HA  GLY A 909     -11.110  36.711 -13.819  1.00  0.78           H  
ATOM  14813  N   GLU A 910      -9.104  37.353 -15.842  1.00  0.80           N  
ATOM  14814  CA  GLU A 910      -8.240  38.269 -16.587  1.00  0.80           C  
ATOM  14815  C   GLU A 910      -8.731  38.376 -18.051  1.00  0.80           C  
ATOM  14816  O   GLU A 910      -8.688  39.453 -18.672  1.00  0.80           O  
ATOM  14817  CB  GLU A 910      -6.798  37.770 -16.525  1.00  0.80           C  
ATOM  14818  CG  GLU A 910      -5.787  38.682 -17.053  1.00  0.80           C  
ATOM  14819  CD  GLU A 910      -5.538  39.903 -16.219  1.00  0.80           C  
ATOM  14820  OE1 GLU A 910      -5.757  39.901 -15.038  1.00  0.80           O  
ATOM  14821  OE2 GLU A 910      -5.087  40.860 -16.791  1.00  0.80           O  
ATOM  14822  H   GLU A 910      -8.697  36.520 -15.407  1.00  0.80           H  
ATOM  14823  HA  GLU A 910      -8.299  39.256 -16.128  1.00  0.80           H  
ATOM  14824 1HB  GLU A 910      -6.539  37.517 -15.496  1.00  0.80           H  
ATOM  14825 2HB  GLU A 910      -6.709  36.869 -17.105  1.00  0.80           H  
ATOM  14826 1HG  GLU A 910      -4.875  38.138 -17.177  1.00  0.80           H  
ATOM  14827 2HG  GLU A 910      -6.121  38.981 -18.018  1.00  0.80           H  
ATOM  14828  N   ILE A 911      -9.206  37.247 -18.593  1.00  0.82           N  
ATOM  14829  CA  ILE A 911      -9.801  37.201 -19.929  1.00  0.82           C  
ATOM  14830  C   ILE A 911     -11.191  37.833 -19.986  1.00  0.82           C  
ATOM  14831  O   ILE A 911     -11.469  38.660 -20.854  1.00  0.82           O  
ATOM  14832  CB  ILE A 911      -9.814  35.753 -20.471  1.00  0.82           C  
ATOM  14833  CG1 ILE A 911      -8.391  35.371 -20.722  1.00  0.82           C  
ATOM  14834  CG2 ILE A 911     -10.709  35.570 -21.709  1.00  0.82           C  
ATOM  14835  CD1 ILE A 911      -8.168  33.957 -20.962  1.00  0.82           C  
ATOM  14836  H   ILE A 911      -9.149  36.385 -18.041  1.00  0.82           H  
ATOM  14837  HA  ILE A 911      -9.161  37.773 -20.581  1.00  0.82           H  
ATOM  14838  HB  ILE A 911     -10.180  35.097 -19.686  1.00  0.82           H  
ATOM  14839 1HG1 ILE A 911      -8.045  35.898 -21.596  1.00  0.82           H  
ATOM  14840 2HG1 ILE A 911      -7.816  35.689 -19.872  1.00  0.82           H  
ATOM  14841 1HG2 ILE A 911     -10.679  34.529 -22.023  1.00  0.82           H  
ATOM  14842 2HG2 ILE A 911     -11.736  35.840 -21.460  1.00  0.82           H  
ATOM  14843 3HG2 ILE A 911     -10.370  36.187 -22.516  1.00  0.82           H  
ATOM  14844 1HD1 ILE A 911      -7.114  33.778 -21.133  1.00  0.82           H  
ATOM  14845 2HD1 ILE A 911      -8.492  33.423 -20.080  1.00  0.82           H  
ATOM  14846 3HD1 ILE A 911      -8.736  33.632 -21.831  1.00  0.82           H  
ATOM  14847  N   ILE A 912     -12.052  37.515 -19.028  1.00  0.85           N  
ATOM  14848  CA  ILE A 912     -13.415  38.029 -19.061  1.00  0.85           C  
ATOM  14849  C   ILE A 912     -13.491  39.523 -18.975  1.00  0.85           C  
ATOM  14850  O   ILE A 912     -14.234  40.143 -19.740  1.00  0.85           O  
ATOM  14851  CB  ILE A 912     -14.270  37.498 -17.918  1.00  0.85           C  
ATOM  14852  CG1 ILE A 912     -14.419  36.083 -18.048  1.00  0.85           C  
ATOM  14853  CG2 ILE A 912     -15.617  38.178 -17.924  1.00  0.85           C  
ATOM  14854  CD1 ILE A 912     -15.010  35.693 -19.318  1.00  0.85           C  
ATOM  14855  H   ILE A 912     -11.766  36.861 -18.306  1.00  0.85           H  
ATOM  14856  HA  ILE A 912     -13.863  37.714 -20.001  1.00  0.85           H  
ATOM  14857  HB  ILE A 912     -13.770  37.687 -16.970  1.00  0.85           H  
ATOM  14858 1HG1 ILE A 912     -13.468  35.599 -17.950  1.00  0.85           H  
ATOM  14859 2HG1 ILE A 912     -15.057  35.754 -17.254  1.00  0.85           H  
ATOM  14860 1HG2 ILE A 912     -16.226  37.792 -17.106  1.00  0.85           H  
ATOM  14861 2HG2 ILE A 912     -15.483  39.251 -17.803  1.00  0.85           H  
ATOM  14862 3HG2 ILE A 912     -16.106  37.979 -18.871  1.00  0.85           H  
ATOM  14863 1HD1 ILE A 912     -15.116  34.632 -19.331  1.00  0.85           H  
ATOM  14864 2HD1 ILE A 912     -15.973  36.151 -19.424  1.00  0.85           H  
ATOM  14865 3HD1 ILE A 912     -14.371  36.004 -20.137  1.00  0.85           H  
ATOM  14866  N   SER A 913     -12.659  40.103 -18.109  1.00  0.87           N  
ATOM  14867  CA  SER A 913     -12.600  41.538 -17.876  1.00  0.87           C  
ATOM  14868  C   SER A 913     -11.833  42.279 -18.979  1.00  0.87           C  
ATOM  14869  O   SER A 913     -11.622  43.490 -18.894  1.00  0.87           O  
ATOM  14870  CB  SER A 913     -12.020  41.810 -16.501  1.00  0.87           C  
ATOM  14871  OG  SER A 913     -10.706  41.353 -16.395  1.00  0.87           O  
ATOM  14872  H   SER A 913     -12.060  39.503 -17.536  1.00  0.87           H  
ATOM  14873  HA  SER A 913     -13.622  41.917 -17.875  1.00  0.87           H  
ATOM  14874 1HB  SER A 913     -12.048  42.874 -16.309  1.00  0.87           H  
ATOM  14875 2HB  SER A 913     -12.636  41.323 -15.747  1.00  0.87           H  
ATOM  14876  HG  SER A 913     -10.765  40.362 -16.421  1.00  0.87           H  
ATOM  14877  N   GLN A 914     -11.410  41.534 -20.003  1.00  0.87           N  
ATOM  14878  CA  GLN A 914     -10.709  42.009 -21.183  1.00  0.87           C  
ATOM  14879  C   GLN A 914      -9.389  42.708 -20.873  1.00  0.87           C  
ATOM  14880  O   GLN A 914      -9.087  43.742 -21.463  1.00  0.87           O  
ATOM  14881  CB  GLN A 914     -11.621  42.995 -21.946  1.00  0.87           C  
ATOM  14882  CG  GLN A 914     -12.992  42.419 -22.341  1.00  0.87           C  
ATOM  14883  CD  GLN A 914     -12.957  41.321 -23.355  1.00  0.87           C  
ATOM  14884  OE1 GLN A 914     -12.632  41.525 -24.544  1.00  0.87           O  
ATOM  14885  NE2 GLN A 914     -13.313  40.117 -22.869  1.00  0.87           N  
ATOM  14886  H   GLN A 914     -11.611  40.538 -20.006  1.00  0.87           H  
ATOM  14887  HA  GLN A 914     -10.505  41.147 -21.811  1.00  0.87           H  
ATOM  14888 1HB  GLN A 914     -11.788  43.891 -21.351  1.00  0.87           H  
ATOM  14889 2HB  GLN A 914     -11.116  43.309 -22.859  1.00  0.87           H  
ATOM  14890 1HG  GLN A 914     -13.430  41.995 -21.451  1.00  0.87           H  
ATOM  14891 2HG  GLN A 914     -13.624  43.216 -22.701  1.00  0.87           H  
ATOM  14892 1HE2 GLN A 914     -13.311  39.268 -23.459  1.00  0.87           H  
ATOM  14893 2HE2 GLN A 914     -13.585  40.032 -21.878  1.00  0.87           H  
ATOM  14894  N   GLN A 915      -8.578  42.147 -19.966  1.00  0.88           N  
ATOM  14895  CA  GLN A 915      -7.299  42.781 -19.653  1.00  0.88           C  
ATOM  14896  C   GLN A 915      -6.139  41.976 -20.218  1.00  0.88           C  
ATOM  14897  O   GLN A 915      -5.186  42.536 -20.752  1.00  0.88           O  
ATOM  14898  CB  GLN A 915      -7.178  42.972 -18.144  1.00  0.88           C  
ATOM  14899  CG  GLN A 915      -8.240  43.917 -17.619  1.00  0.88           C  
ATOM  14900  CD  GLN A 915      -8.164  44.245 -16.145  1.00  0.88           C  
ATOM  14901  OE1 GLN A 915      -7.367  45.088 -15.736  1.00  0.88           O  
ATOM  14902  NE2 GLN A 915      -8.990  43.588 -15.343  1.00  0.88           N  
ATOM  14903  H   GLN A 915      -8.840  41.280 -19.496  1.00  0.88           H  
ATOM  14904  HA  GLN A 915      -7.273  43.768 -20.117  1.00  0.88           H  
ATOM  14905 1HB  GLN A 915      -7.304  42.008 -17.643  1.00  0.88           H  
ATOM  14906 2HB  GLN A 915      -6.192  43.356 -17.897  1.00  0.88           H  
ATOM  14907 1HG  GLN A 915      -8.157  44.829 -18.179  1.00  0.88           H  
ATOM  14908 2HG  GLN A 915      -9.214  43.467 -17.803  1.00  0.88           H  
ATOM  14909 1HE2 GLN A 915      -9.001  43.796 -14.349  1.00  0.88           H  
ATOM  14910 2HE2 GLN A 915      -9.608  42.874 -15.717  1.00  0.88           H  
ATOM  14911  N   TYR A 916      -6.242  40.662 -20.110  1.00  0.87           N  
ATOM  14912  CA  TYR A 916      -5.282  39.699 -20.648  1.00  0.87           C  
ATOM  14913  C   TYR A 916      -3.808  39.882 -20.247  1.00  0.87           C  
ATOM  14914  O   TYR A 916      -2.931  39.584 -21.058  1.00  0.87           O  
ATOM  14915  CB  TYR A 916      -5.309  39.762 -22.164  1.00  0.87           C  
ATOM  14916  CG  TYR A 916      -6.642  39.783 -22.764  1.00  0.87           C  
ATOM  14917  CD1 TYR A 916      -7.030  40.910 -23.471  1.00  0.87           C  
ATOM  14918  CD2 TYR A 916      -7.492  38.745 -22.608  1.00  0.87           C  
ATOM  14919  CE1 TYR A 916      -8.267  40.964 -24.046  1.00  0.87           C  
ATOM  14920  CE2 TYR A 916      -8.743  38.808 -23.181  1.00  0.87           C  
ATOM  14921  CZ  TYR A 916      -9.121  39.898 -23.902  1.00  0.87           C  
ATOM  14922  OH  TYR A 916     -10.351  39.945 -24.484  1.00  0.87           O  
ATOM  14923  H   TYR A 916      -7.057  40.290 -19.625  1.00  0.87           H  
ATOM  14924  HA  TYR A 916      -5.592  38.706 -20.319  1.00  0.87           H  
ATOM  14925 1HB  TYR A 916      -4.801  40.659 -22.477  1.00  0.87           H  
ATOM  14926 2HB  TYR A 916      -4.776  38.909 -22.563  1.00  0.87           H  
ATOM  14927  HD1 TYR A 916      -6.343  41.751 -23.578  1.00  0.87           H  
ATOM  14928  HD2 TYR A 916      -7.180  37.878 -22.041  1.00  0.87           H  
ATOM  14929  HE1 TYR A 916      -8.571  41.843 -24.612  1.00  0.87           H  
ATOM  14930  HE2 TYR A 916      -9.429  37.994 -23.073  1.00  0.87           H  
ATOM  14931  HH  TYR A 916     -10.886  39.185 -24.206  1.00  0.87           H  
ATOM  14932  N   ASN A 917      -3.498  40.350 -19.040  1.00  0.86           N  
ATOM  14933  CA  ASN A 917      -2.085  40.512 -18.684  1.00  0.86           C  
ATOM  14934  C   ASN A 917      -1.506  39.211 -18.170  1.00  0.86           C  
ATOM  14935  O   ASN A 917      -0.391  38.824 -18.503  1.00  0.86           O  
ATOM  14936  CB  ASN A 917      -1.895  41.608 -17.662  1.00  0.86           C  
ATOM  14937  CG  ASN A 917      -2.202  42.909 -18.231  1.00  0.86           C  
ATOM  14938  OD1 ASN A 917      -2.332  43.013 -19.453  1.00  0.86           O  
ATOM  14939  ND2 ASN A 917      -2.285  43.919 -17.411  1.00  0.86           N  
ATOM  14940  H   ASN A 917      -4.227  40.591 -18.369  1.00  0.86           H  
ATOM  14941  HA  ASN A 917      -1.529  40.782 -19.582  1.00  0.86           H  
ATOM  14942 1HB  ASN A 917      -2.543  41.433 -16.800  1.00  0.86           H  
ATOM  14943 2HB  ASN A 917      -0.863  41.606 -17.306  1.00  0.86           H  
ATOM  14944 1HD2 ASN A 917      -2.484  44.837 -17.758  1.00  0.86           H  
ATOM  14945 2HD2 ASN A 917      -2.117  43.777 -16.436  1.00  0.86           H  
ATOM  14946  N   PHE A 918      -2.219  38.597 -17.240  1.00  0.84           N  
ATOM  14947  CA  PHE A 918      -1.933  37.296 -16.616  1.00  0.84           C  
ATOM  14948  C   PHE A 918      -0.685  37.196 -15.716  1.00  0.84           C  
ATOM  14949  O   PHE A 918      -0.668  36.413 -14.773  1.00  0.84           O  
ATOM  14950  CB  PHE A 918      -1.757  36.253 -17.679  1.00  0.84           C  
ATOM  14951  CG  PHE A 918      -2.847  36.100 -18.669  1.00  0.84           C  
ATOM  14952  CD1 PHE A 918      -2.624  36.440 -19.995  1.00  0.84           C  
ATOM  14953  CD2 PHE A 918      -4.070  35.596 -18.313  1.00  0.84           C  
ATOM  14954  CE1 PHE A 918      -3.606  36.285 -20.935  1.00  0.84           C  
ATOM  14955  CE2 PHE A 918      -5.050  35.431 -19.241  1.00  0.84           C  
ATOM  14956  CZ  PHE A 918      -4.822  35.780 -20.567  1.00  0.84           C  
ATOM  14957  H   PHE A 918      -3.094  39.041 -16.990  1.00  0.84           H  
ATOM  14958  HA  PHE A 918      -2.802  37.032 -16.011  1.00  0.84           H  
ATOM  14959 1HB  PHE A 918      -0.838  36.420 -18.204  1.00  0.84           H  
ATOM  14960 2HB  PHE A 918      -1.674  35.334 -17.155  1.00  0.84           H  
ATOM  14961  HD1 PHE A 918      -1.647  36.839 -20.287  1.00  0.84           H  
ATOM  14962  HD2 PHE A 918      -4.254  35.321 -17.285  1.00  0.84           H  
ATOM  14963  HE1 PHE A 918      -3.414  36.560 -21.968  1.00  0.84           H  
ATOM  14964  HE2 PHE A 918      -6.004  35.021 -18.924  1.00  0.84           H  
ATOM  14965  HZ  PHE A 918      -5.595  35.653 -21.315  1.00  0.84           H  
ATOM  14966  N   ASP A 919       0.293  38.080 -15.924  1.00  0.83           N  
ATOM  14967  CA  ASP A 919       1.516  38.161 -15.117  1.00  0.83           C  
ATOM  14968  C   ASP A 919       1.377  39.318 -14.149  1.00  0.83           C  
ATOM  14969  O   ASP A 919       2.353  39.827 -13.589  1.00  0.83           O  
ATOM  14970  CB  ASP A 919       2.751  38.387 -16.004  1.00  0.83           C  
ATOM  14971  CG  ASP A 919       4.084  38.025 -15.310  1.00  0.83           C  
ATOM  14972  OD1 ASP A 919       4.109  37.059 -14.580  1.00  0.83           O  
ATOM  14973  OD2 ASP A 919       5.055  38.713 -15.517  1.00  0.83           O  
ATOM  14974  H   ASP A 919       0.215  38.653 -16.755  1.00  0.83           H  
ATOM  14975  HA  ASP A 919       1.637  37.235 -14.553  1.00  0.83           H  
ATOM  14976 1HB  ASP A 919       2.653  37.790 -16.917  1.00  0.83           H  
ATOM  14977 2HB  ASP A 919       2.789  39.434 -16.308  1.00  0.83           H  
ATOM  14978  N   ARG A 920       0.126  39.670 -13.905  1.00  0.81           N  
ATOM  14979  CA  ARG A 920      -0.283  40.739 -13.027  1.00  0.81           C  
ATOM  14980  C   ARG A 920       0.344  40.631 -11.650  1.00  0.81           C  
ATOM  14981  O   ARG A 920       0.777  41.626 -11.082  1.00  0.81           O  
ATOM  14982  CB  ARG A 920      -1.797  40.729 -12.935  1.00  0.81           C  
ATOM  14983  CG  ARG A 920      -2.375  41.797 -12.134  1.00  0.81           C  
ATOM  14984  CD  ARG A 920      -3.866  41.816 -12.188  1.00  0.81           C  
ATOM  14985  NE  ARG A 920      -4.343  42.119 -13.524  1.00  0.81           N  
ATOM  14986  CZ  ARG A 920      -4.401  43.360 -14.060  1.00  0.81           C  
ATOM  14987  NH1 ARG A 920      -3.991  44.429 -13.374  1.00  0.81           N  
ATOM  14988  NH2 ARG A 920      -4.853  43.500 -15.284  1.00  0.81           N  
ATOM  14989  H   ARG A 920      -0.596  39.159 -14.392  1.00  0.81           H  
ATOM  14990  HA  ARG A 920       0.021  41.685 -13.473  1.00  0.81           H  
ATOM  14991 1HB  ARG A 920      -2.227  40.792 -13.937  1.00  0.81           H  
ATOM  14992 2HB  ARG A 920      -2.125  39.783 -12.499  1.00  0.81           H  
ATOM  14993 1HG  ARG A 920      -2.081  41.627 -11.100  1.00  0.81           H  
ATOM  14994 2HG  ARG A 920      -1.997  42.762 -12.472  1.00  0.81           H  
ATOM  14995 1HD  ARG A 920      -4.247  40.837 -11.910  1.00  0.81           H  
ATOM  14996 2HD  ARG A 920      -4.261  42.561 -11.507  1.00  0.81           H  
ATOM  14997  HE  ARG A 920      -4.701  41.336 -14.097  1.00  0.81           H  
ATOM  14998 1HH1 ARG A 920      -3.612  44.334 -12.415  1.00  0.81           H  
ATOM  14999 2HH1 ARG A 920      -4.036  45.348 -13.802  1.00  0.81           H  
ATOM  15000 1HH2 ARG A 920      -5.129  42.658 -15.816  1.00  0.81           H  
ATOM  15001 2HH2 ARG A 920      -4.888  44.417 -15.709  1.00  0.81           H  
ATOM  15002  N   ASP A 921       0.453  39.418 -11.124  1.00  0.78           N  
ATOM  15003  CA  ASP A 921       1.013  39.224  -9.794  1.00  0.78           C  
ATOM  15004  C   ASP A 921       2.445  39.751  -9.708  1.00  0.78           C  
ATOM  15005  O   ASP A 921       2.861  40.321  -8.705  1.00  0.78           O  
ATOM  15006  CB  ASP A 921       1.063  37.734  -9.486  1.00  0.78           C  
ATOM  15007  CG  ASP A 921      -0.299  37.084  -9.328  1.00  0.78           C  
ATOM  15008  OD1 ASP A 921      -1.306  37.756  -9.186  1.00  0.78           O  
ATOM  15009  OD2 ASP A 921      -0.348  35.887  -9.410  1.00  0.78           O  
ATOM  15010  H   ASP A 921       0.121  38.622 -11.650  1.00  0.78           H  
ATOM  15011  HA  ASP A 921       0.393  39.749  -9.066  1.00  0.78           H  
ATOM  15012 1HB  ASP A 921       1.608  37.220 -10.280  1.00  0.78           H  
ATOM  15013 2HB  ASP A 921       1.623  37.580  -8.561  1.00  0.78           H  
ATOM  15014  N   ASN A 922       3.216  39.580 -10.778  1.00  0.75           N  
ATOM  15015  CA  ASN A 922       4.608  39.991 -10.748  1.00  0.75           C  
ATOM  15016  C   ASN A 922       4.730  41.466 -11.090  1.00  0.75           C  
ATOM  15017  O   ASN A 922       5.557  42.190 -10.523  1.00  0.75           O  
ATOM  15018  CB  ASN A 922       5.402  39.113 -11.691  1.00  0.75           C  
ATOM  15019  CG  ASN A 922       5.544  37.703 -11.163  1.00  0.75           C  
ATOM  15020  OD1 ASN A 922       5.737  37.506  -9.956  1.00  0.75           O  
ATOM  15021  ND2 ASN A 922       5.428  36.724 -12.023  1.00  0.75           N  
ATOM  15022  H   ASN A 922       2.836  39.190 -11.639  1.00  0.75           H  
ATOM  15023  HA  ASN A 922       4.990  39.855  -9.737  1.00  0.75           H  
ATOM  15024 1HB  ASN A 922       4.899  39.078 -12.662  1.00  0.75           H  
ATOM  15025 2HB  ASN A 922       6.390  39.539 -11.850  1.00  0.75           H  
ATOM  15026 1HD2 ASN A 922       5.502  35.778 -11.721  1.00  0.75           H  
ATOM  15027 2HD2 ASN A 922       5.222  36.919 -13.010  1.00  0.75           H  
ATOM  15028  N   ILE A 923       3.855  41.929 -11.977  1.00  0.72           N  
ATOM  15029  CA  ILE A 923       3.869  43.321 -12.396  1.00  0.72           C  
ATOM  15030  C   ILE A 923       3.496  44.227 -11.218  1.00  0.72           C  
ATOM  15031  O   ILE A 923       4.197  45.202 -10.913  1.00  0.72           O  
ATOM  15032  CB  ILE A 923       2.861  43.525 -13.551  1.00  0.72           C  
ATOM  15033  CG1 ILE A 923       3.318  42.764 -14.816  1.00  0.72           C  
ATOM  15034  CG2 ILE A 923       2.689  44.995 -13.855  1.00  0.72           C  
ATOM  15035  CD1 ILE A 923       2.234  42.658 -15.887  1.00  0.72           C  
ATOM  15036  H   ILE A 923       3.195  41.278 -12.406  1.00  0.72           H  
ATOM  15037  HA  ILE A 923       4.870  43.578 -12.738  1.00  0.72           H  
ATOM  15038  HB  ILE A 923       1.903  43.115 -13.254  1.00  0.72           H  
ATOM  15039 1HG1 ILE A 923       4.177  43.275 -15.246  1.00  0.72           H  
ATOM  15040 2HG1 ILE A 923       3.625  41.755 -14.532  1.00  0.72           H  
ATOM  15041 1HG2 ILE A 923       1.959  45.116 -14.657  1.00  0.72           H  
ATOM  15042 2HG2 ILE A 923       2.336  45.498 -12.965  1.00  0.72           H  
ATOM  15043 3HG2 ILE A 923       3.642  45.420 -14.165  1.00  0.72           H  
ATOM  15044 1HD1 ILE A 923       2.626  42.110 -16.743  1.00  0.72           H  
ATOM  15045 2HD1 ILE A 923       1.377  42.128 -15.484  1.00  0.72           H  
ATOM  15046 3HD1 ILE A 923       1.931  43.655 -16.204  1.00  0.72           H  
ATOM  15047  N   GLU A 924       2.388  43.891 -10.553  1.00  0.69           N  
ATOM  15048  CA  GLU A 924       1.905  44.661  -9.422  1.00  0.69           C  
ATOM  15049  C   GLU A 924       2.838  44.592  -8.232  1.00  0.69           C  
ATOM  15050  O   GLU A 924       3.066  45.612  -7.584  1.00  0.69           O  
ATOM  15051  CB  GLU A 924       0.501  44.205  -9.032  1.00  0.69           C  
ATOM  15052  CG  GLU A 924      -0.588  44.565 -10.054  1.00  0.69           C  
ATOM  15053  CD  GLU A 924      -1.913  43.978  -9.717  1.00  0.69           C  
ATOM  15054  OE1 GLU A 924      -1.979  43.238  -8.770  1.00  0.69           O  
ATOM  15055  OE2 GLU A 924      -2.877  44.224 -10.433  1.00  0.69           O  
ATOM  15056  H   GLU A 924       1.860  43.073 -10.845  1.00  0.69           H  
ATOM  15057  HA  GLU A 924       1.852  45.702  -9.717  1.00  0.69           H  
ATOM  15058 1HB  GLU A 924       0.496  43.123  -8.881  1.00  0.69           H  
ATOM  15059 2HB  GLU A 924       0.219  44.669  -8.099  1.00  0.69           H  
ATOM  15060 1HG  GLU A 924      -0.699  45.645 -10.081  1.00  0.69           H  
ATOM  15061 2HG  GLU A 924      -0.274  44.226 -11.044  1.00  0.69           H  
ATOM  15062  N   VAL A 925       3.417  43.423  -7.945  1.00  0.67           N  
ATOM  15063  CA  VAL A 925       4.333  43.341  -6.820  1.00  0.67           C  
ATOM  15064  C   VAL A 925       5.585  44.156  -7.032  1.00  0.67           C  
ATOM  15065  O   VAL A 925       6.049  44.839  -6.115  1.00  0.67           O  
ATOM  15066  CB  VAL A 925       4.675  41.903  -6.499  1.00  0.67           C  
ATOM  15067  CG1 VAL A 925       5.778  41.862  -5.497  1.00  0.67           C  
ATOM  15068  CG2 VAL A 925       3.454  41.296  -5.907  1.00  0.67           C  
ATOM  15069  H   VAL A 925       3.215  42.572  -8.477  1.00  0.67           H  
ATOM  15070  HA  VAL A 925       3.819  43.736  -5.948  1.00  0.67           H  
ATOM  15071  HB  VAL A 925       4.981  41.369  -7.403  1.00  0.67           H  
ATOM  15072 1HG1 VAL A 925       5.993  40.838  -5.245  1.00  0.67           H  
ATOM  15073 2HG1 VAL A 925       6.664  42.331  -5.921  1.00  0.67           H  
ATOM  15074 3HG1 VAL A 925       5.468  42.402  -4.611  1.00  0.67           H  
ATOM  15075 1HG2 VAL A 925       3.623  40.282  -5.648  1.00  0.67           H  
ATOM  15076 2HG2 VAL A 925       3.196  41.851  -5.029  1.00  0.67           H  
ATOM  15077 3HG2 VAL A 925       2.645  41.352  -6.613  1.00  0.67           H  
ATOM  15078  N   ALA A 926       6.155  44.094  -8.231  1.00  0.66           N  
ATOM  15079  CA  ALA A 926       7.343  44.879  -8.484  1.00  0.66           C  
ATOM  15080  C   ALA A 926       7.056  46.362  -8.267  1.00  0.66           C  
ATOM  15081  O   ALA A 926       7.889  47.089  -7.724  1.00  0.66           O  
ATOM  15082  CB  ALA A 926       7.816  44.643  -9.902  1.00  0.66           C  
ATOM  15083  H   ALA A 926       5.776  43.504  -8.975  1.00  0.66           H  
ATOM  15084  HA  ALA A 926       8.116  44.572  -7.781  1.00  0.66           H  
ATOM  15085 1HB  ALA A 926       8.716  45.222 -10.091  1.00  0.66           H  
ATOM  15086 2HB  ALA A 926       8.026  43.582 -10.042  1.00  0.66           H  
ATOM  15087 3HB  ALA A 926       7.030  44.950 -10.596  1.00  0.66           H  
ATOM  15088  N   TYR A 927       5.861  46.813  -8.667  1.00  0.65           N  
ATOM  15089  CA  TYR A 927       5.484  48.207  -8.491  1.00  0.65           C  
ATOM  15090  C   TYR A 927       5.281  48.524  -6.995  1.00  0.65           C  
ATOM  15091  O   TYR A 927       5.808  49.509  -6.470  1.00  0.65           O  
ATOM  15092  CB  TYR A 927       4.226  48.508  -9.305  1.00  0.65           C  
ATOM  15093  CG  TYR A 927       3.903  49.962  -9.379  1.00  0.65           C  
ATOM  15094  CD1 TYR A 927       4.642  50.770 -10.237  1.00  0.65           C  
ATOM  15095  CD2 TYR A 927       2.912  50.500  -8.634  1.00  0.65           C  
ATOM  15096  CE1 TYR A 927       4.366  52.119 -10.329  1.00  0.65           C  
ATOM  15097  CE2 TYR A 927       2.650  51.849  -8.729  1.00  0.65           C  
ATOM  15098  CZ  TYR A 927       3.353  52.648  -9.558  1.00  0.65           C  
ATOM  15099  OH  TYR A 927       3.022  53.983  -9.635  1.00  0.65           O  
ATOM  15100  H   TYR A 927       5.212  46.181  -9.140  1.00  0.65           H  
ATOM  15101  HA  TYR A 927       6.296  48.834  -8.858  1.00  0.65           H  
ATOM  15102 1HB  TYR A 927       4.350  48.129 -10.321  1.00  0.65           H  
ATOM  15103 2HB  TYR A 927       3.371  47.987  -8.867  1.00  0.65           H  
ATOM  15104  HD1 TYR A 927       5.439  50.335 -10.841  1.00  0.65           H  
ATOM  15105  HD2 TYR A 927       2.332  49.868  -7.968  1.00  0.65           H  
ATOM  15106  HE1 TYR A 927       4.938  52.752 -11.005  1.00  0.65           H  
ATOM  15107  HE2 TYR A 927       1.858  52.297  -8.144  1.00  0.65           H  
ATOM  15108  HH  TYR A 927       2.065  54.082  -9.430  1.00  0.65           H  
ATOM  15109  N   LEU A 928       4.551  47.650  -6.295  1.00  0.64           N  
ATOM  15110  CA  LEU A 928       4.269  47.780  -4.861  1.00  0.64           C  
ATOM  15111  C   LEU A 928       5.495  47.973  -4.010  1.00  0.64           C  
ATOM  15112  O   LEU A 928       5.517  48.816  -3.118  1.00  0.64           O  
ATOM  15113  CB  LEU A 928       3.563  46.536  -4.350  1.00  0.64           C  
ATOM  15114  CG  LEU A 928       3.346  46.485  -2.899  1.00  0.64           C  
ATOM  15115  CD1 LEU A 928       2.410  47.595  -2.400  1.00  0.64           C  
ATOM  15116  CD2 LEU A 928       2.840  45.107  -2.534  1.00  0.64           C  
ATOM  15117  H   LEU A 928       4.153  46.852  -6.785  1.00  0.64           H  
ATOM  15118  HA  LEU A 928       3.630  48.648  -4.715  1.00  0.64           H  
ATOM  15119 1HB  LEU A 928       2.617  46.466  -4.840  1.00  0.64           H  
ATOM  15120 2HB  LEU A 928       4.156  45.673  -4.620  1.00  0.64           H  
ATOM  15121  HG  LEU A 928       4.287  46.645  -2.460  1.00  0.64           H  
ATOM  15122 1HD1 LEU A 928       2.321  47.527  -1.322  1.00  0.64           H  
ATOM  15123 2HD1 LEU A 928       2.822  48.566  -2.669  1.00  0.64           H  
ATOM  15124 3HD1 LEU A 928       1.432  47.479  -2.840  1.00  0.64           H  
ATOM  15125 1HD2 LEU A 928       2.745  45.038  -1.460  1.00  0.64           H  
ATOM  15126 2HD2 LEU A 928       1.889  44.936  -2.994  1.00  0.64           H  
ATOM  15127 3HD2 LEU A 928       3.546  44.361  -2.884  1.00  0.64           H  
ATOM  15128  N   LYS A 929       6.532  47.209  -4.283  1.00  0.63           N  
ATOM  15129  CA  LYS A 929       7.753  47.303  -3.508  1.00  0.63           C  
ATOM  15130  C   LYS A 929       8.413  48.694  -3.548  1.00  0.63           C  
ATOM  15131  O   LYS A 929       9.274  48.982  -2.715  1.00  0.63           O  
ATOM  15132  CB  LYS A 929       8.727  46.207  -3.931  1.00  0.63           C  
ATOM  15133  CG  LYS A 929       8.294  44.792  -3.486  1.00  0.63           C  
ATOM  15134  CD  LYS A 929       9.288  43.733  -3.945  1.00  0.63           C  
ATOM  15135  CE  LYS A 929       8.927  42.347  -3.416  1.00  0.63           C  
ATOM  15136  NZ  LYS A 929       9.879  41.307  -3.902  1.00  0.63           N  
ATOM  15137  H   LYS A 929       6.458  46.514  -5.032  1.00  0.63           H  
ATOM  15138  HA  LYS A 929       7.492  47.107  -2.468  1.00  0.63           H  
ATOM  15139 1HB  LYS A 929       8.807  46.202  -5.024  1.00  0.63           H  
ATOM  15140 2HB  LYS A 929       9.714  46.413  -3.525  1.00  0.63           H  
ATOM  15141 1HG  LYS A 929       8.212  44.762  -2.400  1.00  0.63           H  
ATOM  15142 2HG  LYS A 929       7.315  44.568  -3.909  1.00  0.63           H  
ATOM  15143 1HD  LYS A 929       9.290  43.702  -5.037  1.00  0.63           H  
ATOM  15144 2HD  LYS A 929      10.287  43.997  -3.604  1.00  0.63           H  
ATOM  15145 1HE  LYS A 929       8.951  42.364  -2.327  1.00  0.63           H  
ATOM  15146 2HE  LYS A 929       7.931  42.089  -3.735  1.00  0.63           H  
ATOM  15147 1HZ  LYS A 929       9.613  40.407  -3.531  1.00  0.63           H  
ATOM  15148 2HZ  LYS A 929       9.856  41.275  -4.912  1.00  0.63           H  
ATOM  15149 3HZ  LYS A 929      10.814  41.535  -3.594  1.00  0.63           H  
ATOM  15150  N   THR A 930       8.052  49.552  -4.517  1.00  0.62           N  
ATOM  15151  CA  THR A 930       8.639  50.888  -4.595  1.00  0.62           C  
ATOM  15152  C   THR A 930       7.805  51.918  -3.802  1.00  0.62           C  
ATOM  15153  O   THR A 930       8.206  53.075  -3.661  1.00  0.62           O  
ATOM  15154  CB  THR A 930       8.753  51.363  -6.060  1.00  0.62           C  
ATOM  15155  OG1 THR A 930       7.452  51.574  -6.626  1.00  0.62           O  
ATOM  15156  CG2 THR A 930       9.448  50.285  -6.871  1.00  0.62           C  
ATOM  15157  H   THR A 930       7.333  49.299  -5.196  1.00  0.62           H  
ATOM  15158  HA  THR A 930       9.638  50.854  -4.161  1.00  0.62           H  
ATOM  15159  HB  THR A 930       9.324  52.287  -6.108  1.00  0.62           H  
ATOM  15160  HG1 THR A 930       6.883  50.797  -6.449  1.00  0.62           H  
ATOM  15161 1HG2 THR A 930       9.531  50.604  -7.909  1.00  0.62           H  
ATOM  15162 2HG2 THR A 930      10.440  50.104  -6.465  1.00  0.62           H  
ATOM  15163 3HG2 THR A 930       8.859  49.365  -6.821  1.00  0.62           H  
ATOM  15164  N   LEU A 931       6.624  51.502  -3.332  1.00  0.61           N  
ATOM  15165  CA  LEU A 931       5.674  52.358  -2.618  1.00  0.61           C  
ATOM  15166  C   LEU A 931       6.187  52.910  -1.295  1.00  0.61           C  
ATOM  15167  O   LEU A 931       6.676  52.158  -0.449  1.00  0.61           O  
ATOM  15168  CB  LEU A 931       4.394  51.569  -2.315  1.00  0.61           C  
ATOM  15169  CG  LEU A 931       3.338  52.339  -1.599  1.00  0.61           C  
ATOM  15170  CD1 LEU A 931       2.808  53.352  -2.447  1.00  0.61           C  
ATOM  15171  CD2 LEU A 931       2.313  51.446  -1.159  1.00  0.61           C  
ATOM  15172  H   LEU A 931       6.364  50.525  -3.449  1.00  0.61           H  
ATOM  15173  HA  LEU A 931       5.430  53.201  -3.265  1.00  0.61           H  
ATOM  15174 1HB  LEU A 931       3.980  51.194  -3.253  1.00  0.61           H  
ATOM  15175 2HB  LEU A 931       4.653  50.716  -1.694  1.00  0.61           H  
ATOM  15176  HG  LEU A 931       3.774  52.828  -0.742  1.00  0.61           H  
ATOM  15177 1HD1 LEU A 931       2.061  53.906  -1.887  1.00  0.61           H  
ATOM  15178 2HD1 LEU A 931       3.611  54.004  -2.762  1.00  0.61           H  
ATOM  15179 3HD1 LEU A 931       2.372  52.903  -3.290  1.00  0.61           H  
ATOM  15180 1HD2 LEU A 931       1.557  52.009  -0.630  1.00  0.61           H  
ATOM  15181 2HD2 LEU A 931       1.873  50.949  -1.979  1.00  0.61           H  
ATOM  15182 3HD2 LEU A 931       2.783  50.729  -0.508  1.00  0.61           H  
ATOM  15183  N   THR A 932       6.035  54.220  -1.075  1.00  0.61           N  
ATOM  15184  CA  THR A 932       6.419  54.778   0.214  1.00  0.61           C  
ATOM  15185  C   THR A 932       5.193  55.071   1.045  1.00  0.61           C  
ATOM  15186  O   THR A 932       4.076  55.091   0.522  1.00  0.61           O  
ATOM  15187  CB  THR A 932       7.116  56.116   0.061  1.00  0.61           C  
ATOM  15188  OG1 THR A 932       6.144  57.084  -0.411  1.00  0.61           O  
ATOM  15189  CG2 THR A 932       8.237  55.998  -0.949  1.00  0.61           C  
ATOM  15190  H   THR A 932       5.671  54.860  -1.801  1.00  0.61           H  
ATOM  15191  HA  THR A 932       7.052  54.072   0.751  1.00  0.61           H  
ATOM  15192  HB  THR A 932       7.511  56.439   1.022  1.00  0.61           H  
ATOM  15193  HG1 THR A 932       5.936  56.871  -1.352  1.00  0.61           H  
ATOM  15194 1HG2 THR A 932       8.724  56.963  -1.066  1.00  0.61           H  
ATOM  15195 2HG2 THR A 932       8.962  55.262  -0.605  1.00  0.61           H  
ATOM  15196 3HG2 THR A 932       7.825  55.680  -1.913  1.00  0.61           H  
ATOM  15197  N   LYS A 933       5.420  55.408   2.314  1.00  0.60           N  
ATOM  15198  CA  LYS A 933       4.369  55.864   3.219  1.00  0.60           C  
ATOM  15199  C   LYS A 933       3.587  57.008   2.588  1.00  0.60           C  
ATOM  15200  O   LYS A 933       2.550  56.664   2.030  1.00  0.60           O  
ATOM  15201  CB  LYS A 933       4.961  56.267   4.551  1.00  0.60           C  
ATOM  15202  CG  LYS A 933       3.974  56.787   5.531  1.00  0.60           C  
ATOM  15203  CD  LYS A 933       4.627  57.095   6.860  1.00  0.60           C  
ATOM  15204  CE  LYS A 933       3.662  57.808   7.752  1.00  0.60           C  
ATOM  15205  NZ  LYS A 933       4.206  58.077   9.078  1.00  0.60           N  
ATOM  15206  H   LYS A 933       6.365  55.350   2.675  1.00  0.60           H  
ATOM  15207  HA  LYS A 933       3.674  55.043   3.390  1.00  0.60           H  
ATOM  15208 1HB  LYS A 933       5.469  55.404   5.003  1.00  0.60           H  
ATOM  15209 2HB  LYS A 933       5.714  57.040   4.390  1.00  0.60           H  
ATOM  15210 1HG  LYS A 933       3.547  57.693   5.135  1.00  0.60           H  
ATOM  15211 2HG  LYS A 933       3.176  56.057   5.681  1.00  0.60           H  
ATOM  15212 1HD  LYS A 933       4.933  56.163   7.351  1.00  0.60           H  
ATOM  15213 2HD  LYS A 933       5.507  57.716   6.707  1.00  0.60           H  
ATOM  15214 1HE  LYS A 933       3.403  58.756   7.292  1.00  0.60           H  
ATOM  15215 2HE  LYS A 933       2.773  57.214   7.853  1.00  0.60           H  
ATOM  15216 1HZ  LYS A 933       3.483  58.567   9.611  1.00  0.60           H  
ATOM  15217 2HZ  LYS A 933       4.415  57.190   9.541  1.00  0.60           H  
ATOM  15218 3HZ  LYS A 933       5.029  58.640   9.022  1.00  0.60           H  
ATOM  15219  N   GLU A 934       4.391  57.876   1.950  1.00  0.60           N  
ATOM  15220  CA  GLU A 934       3.827  59.187   1.747  1.00  0.60           C  
ATOM  15221  C   GLU A 934       2.889  59.029   0.564  1.00  0.60           C  
ATOM  15222  O   GLU A 934       1.910  59.760   0.423  1.00  0.60           O  
ATOM  15223  CB  GLU A 934       4.896  60.239   1.468  1.00  0.60           C  
ATOM  15224  CG  GLU A 934       5.816  60.528   2.653  1.00  0.60           C  
ATOM  15225  CD  GLU A 934       6.850  61.597   2.353  1.00  0.60           C  
ATOM  15226  OE1 GLU A 934       6.883  62.077   1.241  1.00  0.60           O  
ATOM  15227  OE2 GLU A 934       7.602  61.933   3.239  1.00  0.60           O  
ATOM  15228  H   GLU A 934       4.772  57.539   1.061  1.00  0.60           H  
ATOM  15229  HA  GLU A 934       3.249  59.480   2.620  1.00  0.60           H  
ATOM  15230 1HB  GLU A 934       5.517  59.902   0.634  1.00  0.60           H  
ATOM  15231 2HB  GLU A 934       4.421  61.172   1.168  1.00  0.60           H  
ATOM  15232 1HG  GLU A 934       5.209  60.851   3.499  1.00  0.60           H  
ATOM  15233 2HG  GLU A 934       6.321  59.605   2.937  1.00  0.60           H  
ATOM  15234  N   ASP A 935       3.159  58.005  -0.250  1.00  0.60           N  
ATOM  15235  CA  ASP A 935       2.346  57.759  -1.434  1.00  0.60           C  
ATOM  15236  C   ASP A 935       1.010  57.100  -1.066  1.00  0.60           C  
ATOM  15237  O   ASP A 935      -0.022  57.422  -1.665  1.00  0.60           O  
ATOM  15238  CB  ASP A 935       3.067  56.808  -2.381  1.00  0.60           C  
ATOM  15239  CG  ASP A 935       4.308  57.319  -3.006  1.00  0.60           C  
ATOM  15240  OD1 ASP A 935       4.302  58.385  -3.569  1.00  0.60           O  
ATOM  15241  OD2 ASP A 935       5.304  56.604  -2.914  1.00  0.60           O  
ATOM  15242  H   ASP A 935       3.999  57.444  -0.063  1.00  0.60           H  
ATOM  15243  HA  ASP A 935       2.151  58.706  -1.933  1.00  0.60           H  
ATOM  15244 1HB  ASP A 935       3.334  55.952  -1.800  1.00  0.60           H  
ATOM  15245 2HB  ASP A 935       2.407  56.499  -3.163  1.00  0.60           H  
ATOM  15246  N   ILE A 936       0.992  56.203  -0.064  1.00  0.61           N  
ATOM  15247  CA  ILE A 936      -0.295  55.583   0.290  1.00  0.61           C  
ATOM  15248  C   ILE A 936      -1.174  56.674   0.903  1.00  0.61           C  
ATOM  15249  O   ILE A 936      -2.402  56.669   0.753  1.00  0.61           O  
ATOM  15250  CB  ILE A 936      -0.168  54.387   1.280  1.00  0.61           C  
ATOM  15251  CG1 ILE A 936      -1.436  53.487   1.243  1.00  0.61           C  
ATOM  15252  CG2 ILE A 936      -0.070  54.864   2.733  1.00  0.61           C  
ATOM  15253  CD1 ILE A 936      -1.689  52.809  -0.071  1.00  0.61           C  
ATOM  15254  H   ILE A 936       1.860  55.967   0.435  1.00  0.61           H  
ATOM  15255  HA  ILE A 936      -0.774  55.222  -0.618  1.00  0.61           H  
ATOM  15256  HB  ILE A 936       0.704  53.791   1.019  1.00  0.61           H  
ATOM  15257 1HG1 ILE A 936      -1.323  52.715   1.999  1.00  0.61           H  
ATOM  15258 2HG1 ILE A 936      -2.311  54.090   1.490  1.00  0.61           H  
ATOM  15259 1HG2 ILE A 936      -0.012  54.021   3.400  1.00  0.61           H  
ATOM  15260 2HG2 ILE A 936       0.781  55.473   2.882  1.00  0.61           H  
ATOM  15261 3HG2 ILE A 936      -0.963  55.425   2.968  1.00  0.61           H  
ATOM  15262 1HD1 ILE A 936      -2.580  52.194  -0.004  1.00  0.61           H  
ATOM  15263 2HD1 ILE A 936      -1.840  53.563  -0.813  1.00  0.61           H  
ATOM  15264 3HD1 ILE A 936      -0.848  52.184  -0.343  1.00  0.61           H  
ATOM  15265  N   ILE A 937      -0.518  57.630   1.575  1.00  0.62           N  
ATOM  15266  CA  ILE A 937      -1.213  58.745   2.194  1.00  0.62           C  
ATOM  15267  C   ILE A 937      -1.786  59.694   1.156  1.00  0.62           C  
ATOM  15268  O   ILE A 937      -2.959  60.068   1.236  1.00  0.62           O  
ATOM  15269  CB  ILE A 937      -0.305  59.515   3.154  1.00  0.62           C  
ATOM  15270  CG1 ILE A 937       0.045  58.643   4.321  1.00  0.62           C  
ATOM  15271  CG2 ILE A 937      -0.986  60.735   3.612  1.00  0.62           C  
ATOM  15272  CD1 ILE A 937       1.114  59.199   5.196  1.00  0.62           C  
ATOM  15273  H   ILE A 937       0.498  57.538   1.656  1.00  0.62           H  
ATOM  15274  HA  ILE A 937      -2.042  58.345   2.777  1.00  0.62           H  
ATOM  15275  HB  ILE A 937       0.618  59.782   2.647  1.00  0.62           H  
ATOM  15276 1HG1 ILE A 937      -0.851  58.494   4.921  1.00  0.62           H  
ATOM  15277 2HG1 ILE A 937       0.384  57.678   3.946  1.00  0.62           H  
ATOM  15278 1HG2 ILE A 937      -0.337  61.284   4.295  1.00  0.62           H  
ATOM  15279 2HG2 ILE A 937      -1.222  61.359   2.752  1.00  0.62           H  
ATOM  15280 3HG2 ILE A 937      -1.904  60.449   4.128  1.00  0.62           H  
ATOM  15281 1HD1 ILE A 937       1.299  58.506   6.007  1.00  0.62           H  
ATOM  15282 2HD1 ILE A 937       2.017  59.339   4.620  1.00  0.62           H  
ATOM  15283 3HD1 ILE A 937       0.793  60.155   5.602  1.00  0.62           H  
ATOM  15284  N   LYS A 938      -0.980  60.073   0.158  1.00  0.63           N  
ATOM  15285  CA  LYS A 938      -1.484  60.963  -0.878  1.00  0.63           C  
ATOM  15286  C   LYS A 938      -2.638  60.302  -1.615  1.00  0.63           C  
ATOM  15287  O   LYS A 938      -3.646  60.954  -1.894  1.00  0.63           O  
ATOM  15288  CB  LYS A 938      -0.364  61.351  -1.836  1.00  0.63           C  
ATOM  15289  CG  LYS A 938       0.665  62.310  -1.222  1.00  0.63           C  
ATOM  15290  CD  LYS A 938       1.813  62.596  -2.175  1.00  0.63           C  
ATOM  15291  CE  LYS A 938       2.864  63.487  -1.521  1.00  0.63           C  
ATOM  15292  NZ  LYS A 938       4.038  63.712  -2.413  1.00  0.63           N  
ATOM  15293  H   LYS A 938      -0.007  59.766   0.135  1.00  0.63           H  
ATOM  15294  HA  LYS A 938      -1.861  61.868  -0.403  1.00  0.63           H  
ATOM  15295 1HB  LYS A 938       0.169  60.448  -2.148  1.00  0.63           H  
ATOM  15296 2HB  LYS A 938      -0.784  61.814  -2.729  1.00  0.63           H  
ATOM  15297 1HG  LYS A 938       0.171  63.251  -0.983  1.00  0.63           H  
ATOM  15298 2HG  LYS A 938       1.053  61.897  -0.302  1.00  0.63           H  
ATOM  15299 1HD  LYS A 938       2.281  61.650  -2.466  1.00  0.63           H  
ATOM  15300 2HD  LYS A 938       1.434  63.087  -3.069  1.00  0.63           H  
ATOM  15301 1HE  LYS A 938       2.415  64.448  -1.277  1.00  0.63           H  
ATOM  15302 2HE  LYS A 938       3.208  63.012  -0.599  1.00  0.63           H  
ATOM  15303 1HZ  LYS A 938       4.711  64.301  -1.940  1.00  0.63           H  
ATOM  15304 2HZ  LYS A 938       4.465  62.817  -2.629  1.00  0.63           H  
ATOM  15305 3HZ  LYS A 938       3.737  64.159  -3.267  1.00  0.63           H  
ATOM  15306  N   PHE A 939      -2.525  58.995  -1.869  1.00  0.64           N  
ATOM  15307  CA  PHE A 939      -3.602  58.265  -2.511  1.00  0.64           C  
ATOM  15308  C   PHE A 939      -4.876  58.388  -1.713  1.00  0.64           C  
ATOM  15309  O   PHE A 939      -5.912  58.789  -2.243  1.00  0.64           O  
ATOM  15310  CB  PHE A 939      -3.251  56.796  -2.651  1.00  0.64           C  
ATOM  15311  CG  PHE A 939      -4.395  55.955  -3.091  1.00  0.64           C  
ATOM  15312  CD1 PHE A 939      -4.790  55.909  -4.414  1.00  0.64           C  
ATOM  15313  CD2 PHE A 939      -5.093  55.184  -2.152  1.00  0.64           C  
ATOM  15314  CE1 PHE A 939      -5.856  55.119  -4.790  1.00  0.64           C  
ATOM  15315  CE2 PHE A 939      -6.156  54.401  -2.534  1.00  0.64           C  
ATOM  15316  CZ  PHE A 939      -6.529  54.376  -3.859  1.00  0.64           C  
ATOM  15317  H   PHE A 939      -1.666  58.497  -1.633  1.00  0.64           H  
ATOM  15318  HA  PHE A 939      -3.768  58.689  -3.502  1.00  0.64           H  
ATOM  15319 1HB  PHE A 939      -2.446  56.688  -3.372  1.00  0.64           H  
ATOM  15320 2HB  PHE A 939      -2.890  56.411  -1.707  1.00  0.64           H  
ATOM  15321  HD1 PHE A 939      -4.254  56.501  -5.161  1.00  0.64           H  
ATOM  15322  HD2 PHE A 939      -4.784  55.214  -1.104  1.00  0.64           H  
ATOM  15323  HE1 PHE A 939      -6.167  55.086  -5.833  1.00  0.64           H  
ATOM  15324  HE2 PHE A 939      -6.697  53.806  -1.795  1.00  0.64           H  
ATOM  15325  HZ  PHE A 939      -7.355  53.777  -4.175  1.00  0.64           H  
ATOM  15326  N   TYR A 940      -4.799  58.090  -0.419  1.00  0.65           N  
ATOM  15327  CA  TYR A 940      -5.967  58.204   0.424  1.00  0.65           C  
ATOM  15328  C   TYR A 940      -6.581  59.603   0.337  1.00  0.65           C  
ATOM  15329  O   TYR A 940      -7.788  59.762   0.090  1.00  0.65           O  
ATOM  15330  CB  TYR A 940      -5.615  57.915   1.881  1.00  0.65           C  
ATOM  15331  CG  TYR A 940      -6.794  58.154   2.742  1.00  0.65           C  
ATOM  15332  CD1 TYR A 940      -7.742  57.192   2.890  1.00  0.65           C  
ATOM  15333  CD2 TYR A 940      -6.965  59.365   3.328  1.00  0.65           C  
ATOM  15334  CE1 TYR A 940      -8.862  57.430   3.632  1.00  0.65           C  
ATOM  15335  CE2 TYR A 940      -8.075  59.597   4.056  1.00  0.65           C  
ATOM  15336  CZ  TYR A 940      -9.015  58.656   4.212  1.00  0.65           C  
ATOM  15337  OH  TYR A 940     -10.098  58.950   4.949  1.00  0.65           O  
ATOM  15338  H   TYR A 940      -3.919  57.762  -0.016  1.00  0.65           H  
ATOM  15339  HA  TYR A 940      -6.708  57.483   0.084  1.00  0.65           H  
ATOM  15340 1HB  TYR A 940      -5.298  56.876   1.994  1.00  0.65           H  
ATOM  15341 2HB  TYR A 940      -4.799  58.556   2.210  1.00  0.65           H  
ATOM  15342  HD1 TYR A 940      -7.602  56.251   2.411  1.00  0.65           H  
ATOM  15343  HD2 TYR A 940      -6.219  60.150   3.207  1.00  0.65           H  
ATOM  15344  HE1 TYR A 940      -9.612  56.665   3.745  1.00  0.65           H  
ATOM  15345  HE2 TYR A 940      -8.222  60.561   4.520  1.00  0.65           H  
ATOM  15346  HH  TYR A 940      -9.940  59.787   5.400  1.00  0.65           H  
ATOM  15347  N   LYS A 941      -5.742  60.630   0.492  1.00  0.67           N  
ATOM  15348  CA  LYS A 941      -6.211  62.009   0.495  1.00  0.67           C  
ATOM  15349  C   LYS A 941      -6.847  62.446  -0.832  1.00  0.67           C  
ATOM  15350  O   LYS A 941      -7.647  63.386  -0.839  1.00  0.67           O  
ATOM  15351  CB  LYS A 941      -5.074  62.947   0.887  1.00  0.67           C  
ATOM  15352  CG  LYS A 941      -4.649  62.839   2.379  1.00  0.67           C  
ATOM  15353  CD  LYS A 941      -3.503  63.796   2.705  1.00  0.67           C  
ATOM  15354  CE  LYS A 941      -2.969  63.602   4.143  1.00  0.67           C  
ATOM  15355  NZ  LYS A 941      -3.858  64.110   5.201  1.00  0.67           N  
ATOM  15356  H   LYS A 941      -4.749  60.444   0.650  1.00  0.67           H  
ATOM  15357  HA  LYS A 941      -6.979  62.094   1.262  1.00  0.67           H  
ATOM  15358 1HB  LYS A 941      -4.199  62.713   0.274  1.00  0.67           H  
ATOM  15359 2HB  LYS A 941      -5.358  63.975   0.678  1.00  0.67           H  
ATOM  15360 1HG  LYS A 941      -5.503  63.063   3.028  1.00  0.67           H  
ATOM  15361 2HG  LYS A 941      -4.323  61.820   2.585  1.00  0.67           H  
ATOM  15362 1HD  LYS A 941      -2.689  63.625   1.999  1.00  0.67           H  
ATOM  15363 2HD  LYS A 941      -3.849  64.822   2.596  1.00  0.67           H  
ATOM  15364 1HE  LYS A 941      -2.849  62.554   4.317  1.00  0.67           H  
ATOM  15365 2HE  LYS A 941      -2.004  64.092   4.228  1.00  0.67           H  
ATOM  15366 1HZ  LYS A 941      -3.412  63.901   6.111  1.00  0.67           H  
ATOM  15367 2HZ  LYS A 941      -3.998  65.098   5.109  1.00  0.67           H  
ATOM  15368 3HZ  LYS A 941      -4.763  63.647   5.186  1.00  0.67           H  
ATOM  15369  N   GLU A 942      -6.474  61.821  -1.958  1.00  0.69           N  
ATOM  15370  CA  GLU A 942      -7.107  62.167  -3.230  1.00  0.69           C  
ATOM  15371  C   GLU A 942      -8.303  61.276  -3.612  1.00  0.69           C  
ATOM  15372  O   GLU A 942      -9.285  61.762  -4.180  1.00  0.69           O  
ATOM  15373  CB  GLU A 942      -6.122  62.141  -4.397  1.00  0.69           C  
ATOM  15374  CG  GLU A 942      -5.039  63.198  -4.384  1.00  0.69           C  
ATOM  15375  CD  GLU A 942      -4.251  63.221  -5.695  1.00  0.69           C  
ATOM  15376  OE1 GLU A 942      -4.490  62.366  -6.539  1.00  0.69           O  
ATOM  15377  OE2 GLU A 942      -3.433  64.099  -5.859  1.00  0.69           O  
ATOM  15378  H   GLU A 942      -5.742  61.108  -1.923  1.00  0.69           H  
ATOM  15379  HA  GLU A 942      -7.465  63.182  -3.150  1.00  0.69           H  
ATOM  15380 1HB  GLU A 942      -5.629  61.166  -4.421  1.00  0.69           H  
ATOM  15381 2HB  GLU A 942      -6.673  62.249  -5.318  1.00  0.69           H  
ATOM  15382 1HG  GLU A 942      -5.496  64.173  -4.221  1.00  0.69           H  
ATOM  15383 2HG  GLU A 942      -4.360  62.997  -3.553  1.00  0.69           H  
ATOM  15384  N   MET A 943      -8.225  59.977  -3.328  1.00  0.72           N  
ATOM  15385  CA  MET A 943      -9.241  59.021  -3.775  1.00  0.72           C  
ATOM  15386  C   MET A 943     -10.325  58.671  -2.725  1.00  0.72           C  
ATOM  15387  O   MET A 943     -11.465  58.383  -3.093  1.00  0.72           O  
ATOM  15388  CB  MET A 943      -8.506  57.787  -4.338  1.00  0.72           C  
ATOM  15389  CG  MET A 943      -9.350  56.685  -5.046  1.00  0.72           C  
ATOM  15390  SD  MET A 943      -9.955  55.441  -3.960  1.00  0.72           S  
ATOM  15391  CE  MET A 943     -11.018  54.440  -4.928  1.00  0.72           C  
ATOM  15392  H   MET A 943      -7.408  59.628  -2.834  1.00  0.72           H  
ATOM  15393  HA  MET A 943      -9.770  59.477  -4.613  1.00  0.72           H  
ATOM  15394 1HB  MET A 943      -7.754  58.119  -5.051  1.00  0.72           H  
ATOM  15395 2HB  MET A 943      -7.966  57.301  -3.517  1.00  0.72           H  
ATOM  15396 1HG  MET A 943     -10.203  57.143  -5.554  1.00  0.72           H  
ATOM  15397 2HG  MET A 943      -8.729  56.206  -5.799  1.00  0.72           H  
ATOM  15398 1HE  MET A 943     -11.440  53.661  -4.302  1.00  0.72           H  
ATOM  15399 2HE  MET A 943     -11.810  55.056  -5.330  1.00  0.72           H  
ATOM  15400 3HE  MET A 943     -10.472  53.981  -5.727  1.00  0.72           H  
ATOM  15401  N   LEU A 944      -9.956  58.582  -1.440  1.00  0.76           N  
ATOM  15402  CA  LEU A 944     -10.882  58.114  -0.403  1.00  0.76           C  
ATOM  15403  C   LEU A 944     -11.407  59.145   0.603  1.00  0.76           C  
ATOM  15404  O   LEU A 944     -12.544  59.030   1.059  1.00  0.76           O  
ATOM  15405  CB  LEU A 944     -10.209  56.987   0.353  1.00  0.76           C  
ATOM  15406  CG  LEU A 944      -9.909  55.786  -0.462  1.00  0.76           C  
ATOM  15407  CD1 LEU A 944      -9.178  54.824   0.302  1.00  0.76           C  
ATOM  15408  CD2 LEU A 944     -11.209  55.202  -0.880  1.00  0.76           C  
ATOM  15409  H   LEU A 944      -9.024  58.861  -1.145  1.00  0.76           H  
ATOM  15410  HA  LEU A 944     -11.749  57.698  -0.912  1.00  0.76           H  
ATOM  15411 1HB  LEU A 944      -9.272  57.369   0.702  1.00  0.76           H  
ATOM  15412 2HB  LEU A 944     -10.821  56.697   1.203  1.00  0.76           H  
ATOM  15413  HG  LEU A 944      -9.304  56.056  -1.311  1.00  0.76           H  
ATOM  15414 1HD1 LEU A 944      -8.990  53.940  -0.308  1.00  0.76           H  
ATOM  15415 2HD1 LEU A 944      -8.237  55.244   0.617  1.00  0.76           H  
ATOM  15416 3HD1 LEU A 944      -9.782  54.567   1.158  1.00  0.76           H  
ATOM  15417 1HD2 LEU A 944     -11.047  54.306  -1.473  1.00  0.76           H  
ATOM  15418 2HD2 LEU A 944     -11.790  54.957  -0.000  1.00  0.76           H  
ATOM  15419 3HD2 LEU A 944     -11.742  55.938  -1.470  1.00  0.76           H  
ATOM  15420  N   ALA A 945     -10.603  60.139   0.967  1.00  0.79           N  
ATOM  15421  CA  ALA A 945     -11.028  61.081   2.015  1.00  0.79           C  
ATOM  15422  C   ALA A 945     -12.322  61.794   1.614  1.00  0.79           C  
ATOM  15423  O   ALA A 945     -12.547  62.090   0.439  1.00  0.79           O  
ATOM  15424  CB  ALA A 945      -9.941  62.103   2.317  1.00  0.79           C  
ATOM  15425  H   ALA A 945      -9.669  60.198   0.563  1.00  0.79           H  
ATOM  15426  HA  ALA A 945     -11.223  60.505   2.919  1.00  0.79           H  
ATOM  15427 1HB  ALA A 945     -10.275  62.757   3.118  1.00  0.79           H  
ATOM  15428 2HB  ALA A 945      -9.044  61.609   2.614  1.00  0.79           H  
ATOM  15429 3HB  ALA A 945      -9.729  62.696   1.448  1.00  0.79           H  
ATOM  15430  N   VAL A 946     -13.145  62.143   2.604  1.00  0.83           N  
ATOM  15431  CA  VAL A 946     -14.462  62.743   2.362  1.00  0.83           C  
ATOM  15432  C   VAL A 946     -14.440  63.976   1.455  1.00  0.83           C  
ATOM  15433  O   VAL A 946     -15.274  64.100   0.551  1.00  0.83           O  
ATOM  15434  CB  VAL A 946     -15.112  63.155   3.698  1.00  0.83           C  
ATOM  15435  CG1 VAL A 946     -16.395  63.970   3.435  1.00  0.83           C  
ATOM  15436  CG2 VAL A 946     -15.427  61.937   4.510  1.00  0.83           C  
ATOM  15437  H   VAL A 946     -12.887  61.910   3.551  1.00  0.83           H  
ATOM  15438  HA  VAL A 946     -15.089  61.978   1.908  1.00  0.83           H  
ATOM  15439  HB  VAL A 946     -14.423  63.795   4.252  1.00  0.83           H  
ATOM  15440 1HG1 VAL A 946     -16.849  64.270   4.376  1.00  0.83           H  
ATOM  15441 2HG1 VAL A 946     -16.151  64.866   2.857  1.00  0.83           H  
ATOM  15442 3HG1 VAL A 946     -17.102  63.360   2.877  1.00  0.83           H  
ATOM  15443 1HG2 VAL A 946     -15.880  62.230   5.459  1.00  0.83           H  
ATOM  15444 2HG2 VAL A 946     -16.123  61.317   3.954  1.00  0.83           H  
ATOM  15445 3HG2 VAL A 946     -14.517  61.369   4.704  1.00  0.83           H  
ATOM  15446  N   ASP A 947     -13.478  64.864   1.665  1.00  0.85           N  
ATOM  15447  CA  ASP A 947     -13.390  66.084   0.872  1.00  0.85           C  
ATOM  15448  C   ASP A 947     -12.347  65.989  -0.241  1.00  0.85           C  
ATOM  15449  O   ASP A 947     -11.927  67.006  -0.797  1.00  0.85           O  
ATOM  15450  CB  ASP A 947     -13.066  67.270   1.775  1.00  0.85           C  
ATOM  15451  CG  ASP A 947     -14.187  67.581   2.776  1.00  0.85           C  
ATOM  15452  OD1 ASP A 947     -15.334  67.533   2.396  1.00  0.85           O  
ATOM  15453  OD2 ASP A 947     -13.880  67.857   3.910  1.00  0.85           O  
ATOM  15454  H   ASP A 947     -12.803  64.697   2.396  1.00  0.85           H  
ATOM  15455  HA  ASP A 947     -14.361  66.260   0.407  1.00  0.85           H  
ATOM  15456 1HB  ASP A 947     -12.148  67.065   2.326  1.00  0.85           H  
ATOM  15457 2HB  ASP A 947     -12.889  68.154   1.161  1.00  0.85           H  
ATOM  15458  N   ALA A 948     -11.895  64.779  -0.544  1.00  0.86           N  
ATOM  15459  CA  ALA A 948     -10.876  64.597  -1.560  1.00  0.86           C  
ATOM  15460  C   ALA A 948     -11.357  65.013  -2.951  1.00  0.86           C  
ATOM  15461  O   ALA A 948     -12.481  64.678  -3.337  1.00  0.86           O  
ATOM  15462  CB  ALA A 948     -10.463  63.160  -1.627  1.00  0.86           C  
ATOM  15463  H   ALA A 948     -12.266  63.951  -0.082  1.00  0.86           H  
ATOM  15464  HA  ALA A 948     -10.028  65.204  -1.257  1.00  0.86           H  
ATOM  15465 1HB  ALA A 948      -9.712  63.089  -2.323  1.00  0.86           H  
ATOM  15466 2HB  ALA A 948     -10.102  62.831  -0.684  1.00  0.86           H  
ATOM  15467 3HB  ALA A 948     -11.291  62.545  -1.915  1.00  0.86           H  
ATOM  15468  N   PRO A 949     -10.490  65.614  -3.791  1.00  0.85           N  
ATOM  15469  CA  PRO A 949     -10.786  66.061  -5.142  1.00  0.85           C  
ATOM  15470  C   PRO A 949     -11.180  64.951  -6.111  1.00  0.85           C  
ATOM  15471  O   PRO A 949     -11.808  65.230  -7.134  1.00  0.85           O  
ATOM  15472  CB  PRO A 949      -9.468  66.721  -5.576  1.00  0.85           C  
ATOM  15473  CG  PRO A 949      -8.409  66.100  -4.695  1.00  0.85           C  
ATOM  15474  CD  PRO A 949      -9.097  65.881  -3.374  1.00  0.85           C  
ATOM  15475  HA  PRO A 949     -11.582  66.814  -5.089  1.00  0.85           H  
ATOM  15476 1HB  PRO A 949      -9.296  66.527  -6.646  1.00  0.85           H  
ATOM  15477 2HB  PRO A 949      -9.538  67.810  -5.455  1.00  0.85           H  
ATOM  15478 1HG  PRO A 949      -8.046  65.157  -5.139  1.00  0.85           H  
ATOM  15479 2HG  PRO A 949      -7.536  66.766  -4.614  1.00  0.85           H  
ATOM  15480 1HD  PRO A 949      -8.632  65.032  -2.893  1.00  0.85           H  
ATOM  15481 2HD  PRO A 949      -9.054  66.787  -2.753  1.00  0.85           H  
ATOM  15482  N   ARG A 950     -10.816  63.698  -5.819  1.00  0.82           N  
ATOM  15483  CA  ARG A 950     -11.166  62.612  -6.719  1.00  0.82           C  
ATOM  15484  C   ARG A 950     -12.021  61.567  -5.995  1.00  0.82           C  
ATOM  15485  O   ARG A 950     -12.022  60.391  -6.360  1.00  0.82           O  
ATOM  15486  CB  ARG A 950      -9.899  61.971  -7.299  1.00  0.82           C  
ATOM  15487  CG  ARG A 950      -9.004  62.928  -8.115  1.00  0.82           C  
ATOM  15488  CD  ARG A 950      -7.632  62.344  -8.433  1.00  0.82           C  
ATOM  15489  NE  ARG A 950      -7.636  61.254  -9.409  1.00  0.82           N  
ATOM  15490  CZ  ARG A 950      -6.573  60.438  -9.635  1.00  0.82           C  
ATOM  15491  NH1 ARG A 950      -5.450  60.570  -8.937  1.00  0.82           N  
ATOM  15492  NH2 ARG A 950      -6.646  59.495 -10.562  1.00  0.82           N  
ATOM  15493  H   ARG A 950     -10.279  63.447  -4.988  1.00  0.82           H  
ATOM  15494  HA  ARG A 950     -11.757  63.009  -7.546  1.00  0.82           H  
ATOM  15495 1HB  ARG A 950      -9.294  61.534  -6.529  1.00  0.82           H  
ATOM  15496 2HB  ARG A 950     -10.195  61.162  -7.965  1.00  0.82           H  
ATOM  15497 1HG  ARG A 950      -9.505  63.163  -9.055  1.00  0.82           H  
ATOM  15498 2HG  ARG A 950      -8.848  63.847  -7.552  1.00  0.82           H  
ATOM  15499 1HD  ARG A 950      -6.985  63.134  -8.812  1.00  0.82           H  
ATOM  15500 2HD  ARG A 950      -7.200  61.956  -7.517  1.00  0.82           H  
ATOM  15501  HE  ARG A 950      -8.472  61.108  -9.976  1.00  0.82           H  
ATOM  15502 1HH1 ARG A 950      -5.344  61.288  -8.195  1.00  0.82           H  
ATOM  15503 2HH1 ARG A 950      -4.676  59.947  -9.119  1.00  0.82           H  
ATOM  15504 1HH2 ARG A 950      -7.508  59.372 -11.129  1.00  0.82           H  
ATOM  15505 2HH2 ARG A 950      -5.859  58.889 -10.729  1.00  0.82           H  
ATOM  15506  N   ARG A 951     -12.775  61.967  -4.966  1.00  0.79           N  
ATOM  15507  CA  ARG A 951     -13.605  60.955  -4.310  1.00  0.79           C  
ATOM  15508  C   ARG A 951     -14.887  60.624  -5.059  1.00  0.79           C  
ATOM  15509  O   ARG A 951     -15.954  61.159  -4.772  1.00  0.79           O  
ATOM  15510  CB  ARG A 951     -14.023  61.322  -2.906  1.00  0.79           C  
ATOM  15511  CG  ARG A 951     -14.887  60.235  -2.289  1.00  0.79           C  
ATOM  15512  CD  ARG A 951     -15.211  60.460  -0.878  1.00  0.79           C  
ATOM  15513  NE  ARG A 951     -15.977  61.679  -0.659  1.00  0.79           N  
ATOM  15514  CZ  ARG A 951     -17.284  61.799  -0.807  1.00  0.79           C  
ATOM  15515  NH1 ARG A 951     -17.978  60.795  -1.240  1.00  0.79           N  
ATOM  15516  NH2 ARG A 951     -17.836  62.942  -0.518  1.00  0.79           N  
ATOM  15517  H   ARG A 951     -12.757  62.931  -4.630  1.00  0.79           H  
ATOM  15518  HA  ARG A 951     -13.015  60.040  -4.240  1.00  0.79           H  
ATOM  15519 1HB  ARG A 951     -13.154  61.427  -2.272  1.00  0.79           H  
ATOM  15520 2HB  ARG A 951     -14.566  62.268  -2.901  1.00  0.79           H  
ATOM  15521 1HG  ARG A 951     -15.823  60.157  -2.848  1.00  0.79           H  
ATOM  15522 2HG  ARG A 951     -14.349  59.289  -2.361  1.00  0.79           H  
ATOM  15523 1HD  ARG A 951     -15.794  59.626  -0.503  1.00  0.79           H  
ATOM  15524 2HD  ARG A 951     -14.295  60.528  -0.310  1.00  0.79           H  
ATOM  15525  HE  ARG A 951     -15.495  62.511  -0.315  1.00  0.79           H  
ATOM  15526 1HH1 ARG A 951     -17.479  59.957  -1.482  1.00  0.79           H  
ATOM  15527 2HH1 ARG A 951     -18.976  60.882  -1.371  1.00  0.79           H  
ATOM  15528 1HH2 ARG A 951     -17.208  63.693  -0.193  1.00  0.79           H  
ATOM  15529 2HH2 ARG A 951     -18.827  63.066  -0.643  1.00  0.79           H  
ATOM  15530  N   HIS A 952     -14.776  59.687  -5.977  1.00  0.75           N  
ATOM  15531  CA  HIS A 952     -15.892  59.256  -6.819  1.00  0.75           C  
ATOM  15532  C   HIS A 952     -16.639  58.148  -6.053  1.00  0.75           C  
ATOM  15533  O   HIS A 952     -16.070  57.072  -5.851  1.00  0.75           O  
ATOM  15534  CB  HIS A 952     -15.353  58.610  -8.104  1.00  0.75           C  
ATOM  15535  CG  HIS A 952     -14.421  59.436  -8.991  1.00  0.75           C  
ATOM  15536  ND1 HIS A 952     -14.855  60.195 -10.042  1.00  0.75           N  
ATOM  15537  CD2 HIS A 952     -13.071  59.539  -8.994  1.00  0.75           C  
ATOM  15538  CE1 HIS A 952     -13.822  60.755 -10.641  1.00  0.75           C  
ATOM  15539  NE2 HIS A 952     -12.726  60.382 -10.023  1.00  0.75           N  
ATOM  15540  H   HIS A 952     -13.834  59.332  -6.141  1.00  0.75           H  
ATOM  15541  HA  HIS A 952     -16.571  60.085  -7.041  1.00  0.75           H  
ATOM  15542 1HB  HIS A 952     -14.795  57.729  -7.819  1.00  0.75           H  
ATOM  15543 2HB  HIS A 952     -16.190  58.281  -8.720  1.00  0.75           H  
ATOM  15544  HD1 HIS A 952     -15.790  60.276 -10.387  1.00  0.75           H  
ATOM  15545  HD2 HIS A 952     -12.294  59.094  -8.373  1.00  0.75           H  
ATOM  15546  HE1 HIS A 952     -13.972  61.400 -11.500  1.00  0.75           H  
ATOM  15547  N   LYS A 953     -17.883  58.375  -5.601  1.00  0.71           N  
ATOM  15548  CA  LYS A 953     -18.548  57.344  -4.771  1.00  0.71           C  
ATOM  15549  C   LYS A 953     -19.978  56.997  -5.128  1.00  0.71           C  
ATOM  15550  O   LYS A 953     -20.814  57.874  -5.343  1.00  0.71           O  
ATOM  15551  CB  LYS A 953     -18.567  57.754  -3.288  1.00  0.71           C  
ATOM  15552  CG  LYS A 953     -19.330  56.783  -2.372  1.00  0.71           C  
ATOM  15553  CD  LYS A 953     -19.481  57.302  -0.959  1.00  0.71           C  
ATOM  15554  CE  LYS A 953     -18.287  57.064  -0.197  1.00  0.71           C  
ATOM  15555  NZ  LYS A 953     -18.464  57.350   1.232  1.00  0.71           N  
ATOM  15556  H   LYS A 953     -18.350  59.269  -5.789  1.00  0.71           H  
ATOM  15557  HA  LYS A 953     -17.975  56.426  -4.862  1.00  0.71           H  
ATOM  15558 1HB  LYS A 953     -17.544  57.832  -2.921  1.00  0.71           H  
ATOM  15559 2HB  LYS A 953     -19.029  58.740  -3.196  1.00  0.71           H  
ATOM  15560 1HG  LYS A 953     -20.328  56.608  -2.737  1.00  0.71           H  
ATOM  15561 2HG  LYS A 953     -18.807  55.824  -2.347  1.00  0.71           H  
ATOM  15562 1HD  LYS A 953     -19.698  58.366  -0.964  1.00  0.71           H  
ATOM  15563 2HD  LYS A 953     -20.307  56.783  -0.468  1.00  0.71           H  
ATOM  15564 1HE  LYS A 953     -18.037  56.034  -0.320  1.00  0.71           H  
ATOM  15565 2HE  LYS A 953     -17.474  57.670  -0.580  1.00  0.71           H  
ATOM  15566 1HZ  LYS A 953     -17.577  57.090   1.707  1.00  0.71           H  
ATOM  15567 2HZ  LYS A 953     -18.670  58.317   1.395  1.00  0.71           H  
ATOM  15568 3HZ  LYS A 953     -19.234  56.790   1.610  1.00  0.71           H  
ATOM  15569  N   VAL A 954     -20.262  55.707  -5.146  1.00  0.68           N  
ATOM  15570  CA  VAL A 954     -21.627  55.271  -5.329  1.00  0.68           C  
ATOM  15571  C   VAL A 954     -21.970  54.337  -4.186  1.00  0.68           C  
ATOM  15572  O   VAL A 954     -21.152  53.493  -3.805  1.00  0.68           O  
ATOM  15573  CB  VAL A 954     -21.799  54.546  -6.666  1.00  0.68           C  
ATOM  15574  CG1 VAL A 954     -20.950  53.332  -6.682  1.00  0.68           C  
ATOM  15575  CG2 VAL A 954     -23.268  54.247  -6.893  1.00  0.68           C  
ATOM  15576  H   VAL A 954     -19.517  55.026  -4.988  1.00  0.68           H  
ATOM  15577  HA  VAL A 954     -22.292  56.130  -5.299  1.00  0.68           H  
ATOM  15578  HB  VAL A 954     -21.445  55.180  -7.462  1.00  0.68           H  
ATOM  15579 1HG1 VAL A 954     -21.050  52.827  -7.626  1.00  0.68           H  
ATOM  15580 2HG1 VAL A 954     -19.905  53.615  -6.526  1.00  0.68           H  
ATOM  15581 3HG1 VAL A 954     -21.276  52.675  -5.883  1.00  0.68           H  
ATOM  15582 1HG2 VAL A 954     -23.393  53.767  -7.838  1.00  0.68           H  
ATOM  15583 2HG2 VAL A 954     -23.645  53.594  -6.111  1.00  0.68           H  
ATOM  15584 3HG2 VAL A 954     -23.834  55.179  -6.886  1.00  0.68           H  
ATOM  15585  N   SER A 955     -23.173  54.457  -3.656  1.00  0.66           N  
ATOM  15586  CA  SER A 955     -23.551  53.562  -2.589  1.00  0.66           C  
ATOM  15587  C   SER A 955     -24.899  52.949  -2.871  1.00  0.66           C  
ATOM  15588  O   SER A 955     -25.728  53.529  -3.583  1.00  0.66           O  
ATOM  15589  CB  SER A 955     -23.680  54.299  -1.271  1.00  0.66           C  
ATOM  15590  OG  SER A 955     -22.542  55.023  -0.950  1.00  0.66           O  
ATOM  15591  H   SER A 955     -23.799  55.194  -3.982  1.00  0.66           H  
ATOM  15592  HA  SER A 955     -22.818  52.764  -2.507  1.00  0.66           H  
ATOM  15593 1HB  SER A 955     -24.533  54.927  -1.286  1.00  0.66           H  
ATOM  15594 2HB  SER A 955     -23.846  53.557  -0.489  1.00  0.66           H  
ATOM  15595  HG  SER A 955     -22.574  55.144   0.034  1.00  0.66           H  
ATOM  15596  N   VAL A 956     -25.113  51.800  -2.268  1.00  0.65           N  
ATOM  15597  CA  VAL A 956     -26.399  51.157  -2.288  1.00  0.65           C  
ATOM  15598  C   VAL A 956     -26.881  50.984  -0.878  1.00  0.65           C  
ATOM  15599  O   VAL A 956     -26.207  50.375  -0.041  1.00  0.65           O  
ATOM  15600  CB  VAL A 956     -26.334  49.799  -2.940  1.00  0.65           C  
ATOM  15601  CG1 VAL A 956     -27.681  49.191  -2.895  1.00  0.65           C  
ATOM  15602  CG2 VAL A 956     -25.871  49.919  -4.335  1.00  0.65           C  
ATOM  15603  H   VAL A 956     -24.345  51.376  -1.750  1.00  0.65           H  
ATOM  15604  HA  VAL A 956     -27.113  51.782  -2.827  1.00  0.65           H  
ATOM  15605  HB  VAL A 956     -25.652  49.153  -2.384  1.00  0.65           H  
ATOM  15606 1HG1 VAL A 956     -27.616  48.245  -3.345  1.00  0.65           H  
ATOM  15607 2HG1 VAL A 956     -28.013  49.086  -1.865  1.00  0.65           H  
ATOM  15608 3HG1 VAL A 956     -28.375  49.815  -3.434  1.00  0.65           H  
ATOM  15609 1HG2 VAL A 956     -25.855  48.945  -4.741  1.00  0.65           H  
ATOM  15610 2HG2 VAL A 956     -26.560  50.541  -4.888  1.00  0.65           H  
ATOM  15611 3HG2 VAL A 956     -24.873  50.351  -4.374  1.00  0.65           H  
ATOM  15612  N   HIS A 957     -28.028  51.554  -0.603  1.00  0.65           N  
ATOM  15613  CA  HIS A 957     -28.614  51.506   0.709  1.00  0.65           C  
ATOM  15614  C   HIS A 957     -29.886  50.672   0.708  1.00  0.65           C  
ATOM  15615  O   HIS A 957     -30.819  50.941  -0.052  1.00  0.65           O  
ATOM  15616  CB  HIS A 957     -28.918  52.923   1.175  1.00  0.65           C  
ATOM  15617  CG  HIS A 957     -27.693  53.848   1.458  1.00  0.65           C  
ATOM  15618  ND1 HIS A 957     -27.839  55.072   2.057  1.00  0.65           N  
ATOM  15619  CD2 HIS A 957     -26.359  53.712   1.239  1.00  0.65           C  
ATOM  15620  CE1 HIS A 957     -26.645  55.641   2.211  1.00  0.65           C  
ATOM  15621  NE2 HIS A 957     -25.741  54.845   1.730  1.00  0.65           N  
ATOM  15622  H   HIS A 957     -28.526  52.041  -1.342  1.00  0.65           H  
ATOM  15623  HA  HIS A 957     -27.920  51.050   1.414  1.00  0.65           H  
ATOM  15624 1HB  HIS A 957     -29.479  53.407   0.382  1.00  0.65           H  
ATOM  15625 2HB  HIS A 957     -29.569  52.900   2.023  1.00  0.65           H  
ATOM  15626  HD2 HIS A 957     -25.861  52.881   0.786  1.00  0.65           H  
ATOM  15627  HE1 HIS A 957     -26.438  56.602   2.664  1.00  0.65           H  
ATOM  15628  HE2 HIS A 957     -24.723  55.052   1.741  1.00  0.65           H  
ATOM  15629  N   VAL A 958     -29.927  49.679   1.576  1.00  0.67           N  
ATOM  15630  CA  VAL A 958     -31.077  48.815   1.689  1.00  0.67           C  
ATOM  15631  C   VAL A 958     -31.661  49.024   3.058  1.00  0.67           C  
ATOM  15632  O   VAL A 958     -30.962  48.908   4.061  1.00  0.67           O  
ATOM  15633  CB  VAL A 958     -30.694  47.351   1.492  1.00  0.67           C  
ATOM  15634  CG1 VAL A 958     -31.940  46.497   1.634  1.00  0.67           C  
ATOM  15635  CG2 VAL A 958     -29.994  47.217   0.146  1.00  0.67           C  
ATOM  15636  H   VAL A 958     -29.128  49.500   2.171  1.00  0.67           H  
ATOM  15637  HA  VAL A 958     -31.804  49.085   0.935  1.00  0.67           H  
ATOM  15638  HB  VAL A 958     -30.004  47.036   2.270  1.00  0.67           H  
ATOM  15639 1HG1 VAL A 958     -31.687  45.459   1.505  1.00  0.67           H  
ATOM  15640 2HG1 VAL A 958     -32.366  46.641   2.626  1.00  0.67           H  
ATOM  15641 3HG1 VAL A 958     -32.678  46.789   0.884  1.00  0.67           H  
ATOM  15642 1HG2 VAL A 958     -29.709  46.179  -0.007  1.00  0.67           H  
ATOM  15643 2HG2 VAL A 958     -30.653  47.544  -0.652  1.00  0.67           H  
ATOM  15644 3HG2 VAL A 958     -29.103  47.844   0.147  1.00  0.67           H  
ATOM  15645  N   LEU A 959     -32.928  49.325   3.134  1.00  0.71           N  
ATOM  15646  CA  LEU A 959     -33.468  49.607   4.433  1.00  0.71           C  
ATOM  15647  C   LEU A 959     -34.299  48.483   4.989  1.00  0.71           C  
ATOM  15648  O   LEU A 959     -34.949  47.731   4.265  1.00  0.71           O  
ATOM  15649  CB  LEU A 959     -34.279  50.879   4.369  1.00  0.71           C  
ATOM  15650  CG  LEU A 959     -33.449  52.137   4.250  1.00  0.71           C  
ATOM  15651  CD1 LEU A 959     -33.173  52.441   2.743  1.00  0.71           C  
ATOM  15652  CD2 LEU A 959     -34.137  53.257   4.954  1.00  0.71           C  
ATOM  15653  H   LEU A 959     -33.486  49.411   2.287  1.00  0.71           H  
ATOM  15654  HA  LEU A 959     -32.645  49.779   5.124  1.00  0.71           H  
ATOM  15655 1HB  LEU A 959     -34.929  50.827   3.496  1.00  0.71           H  
ATOM  15656 2HB  LEU A 959     -34.906  50.952   5.260  1.00  0.71           H  
ATOM  15657  HG  LEU A 959     -32.515  51.968   4.713  1.00  0.71           H  
ATOM  15658 1HD1 LEU A 959     -32.553  53.334   2.657  1.00  0.71           H  
ATOM  15659 2HD1 LEU A 959     -32.662  51.603   2.279  1.00  0.71           H  
ATOM  15660 3HD1 LEU A 959     -34.121  52.608   2.231  1.00  0.71           H  
ATOM  15661 1HD2 LEU A 959     -33.539  54.166   4.891  1.00  0.71           H  
ATOM  15662 2HD2 LEU A 959     -35.083  53.416   4.497  1.00  0.71           H  
ATOM  15663 3HD2 LEU A 959     -34.285  52.996   5.995  1.00  0.71           H  
ATOM  15664  N   ALA A 960     -34.272  48.363   6.299  1.00  0.77           N  
ATOM  15665  CA  ALA A 960     -35.082  47.387   6.997  1.00  0.77           C  
ATOM  15666  C   ALA A 960     -36.525  47.701   6.762  1.00  0.77           C  
ATOM  15667  O   ALA A 960     -36.890  48.874   6.658  1.00  0.77           O  
ATOM  15668  CB  ALA A 960     -34.824  47.410   8.479  1.00  0.77           C  
ATOM  15669  H   ALA A 960     -33.694  48.991   6.837  1.00  0.77           H  
ATOM  15670  HA  ALA A 960     -34.864  46.393   6.596  1.00  0.77           H  
ATOM  15671 1HB  ALA A 960     -35.460  46.683   8.954  1.00  0.77           H  
ATOM  15672 2HB  ALA A 960     -33.794  47.181   8.683  1.00  0.77           H  
ATOM  15673 3HB  ALA A 960     -35.050  48.378   8.863  1.00  0.77           H  
ATOM  15674  N   ARG A 961     -37.377  46.692   6.789  1.00  0.88           N  
ATOM  15675  CA  ARG A 961     -38.803  46.947   6.627  1.00  0.88           C  
ATOM  15676  C   ARG A 961     -39.360  47.878   7.712  1.00  0.88           C  
ATOM  15677  O   ARG A 961     -40.378  48.539   7.509  1.00  0.88           O  
ATOM  15678  CB  ARG A 961     -39.578  45.640   6.603  1.00  0.88           C  
ATOM  15679  CG  ARG A 961     -39.574  44.823   7.881  1.00  0.88           C  
ATOM  15680  CD  ARG A 961     -40.281  43.541   7.641  1.00  0.88           C  
ATOM  15681  NE  ARG A 961     -40.206  42.618   8.761  1.00  0.88           N  
ATOM  15682  CZ  ARG A 961     -40.886  41.456   8.810  1.00  0.88           C  
ATOM  15683  NH1 ARG A 961     -41.690  41.127   7.819  1.00  0.88           N  
ATOM  15684  NH2 ARG A 961     -40.756  40.644   9.840  1.00  0.88           N  
ATOM  15685  H   ARG A 961     -37.032  45.731   6.887  1.00  0.88           H  
ATOM  15686  HA  ARG A 961     -38.942  47.425   5.655  1.00  0.88           H  
ATOM  15687 1HB  ARG A 961     -40.611  45.836   6.340  1.00  0.88           H  
ATOM  15688 2HB  ARG A 961     -39.169  44.992   5.833  1.00  0.88           H  
ATOM  15689 1HG  ARG A 961     -38.554  44.608   8.187  1.00  0.88           H  
ATOM  15690 2HG  ARG A 961     -40.087  45.363   8.676  1.00  0.88           H  
ATOM  15691 1HD  ARG A 961     -41.327  43.741   7.434  1.00  0.88           H  
ATOM  15692 2HD  ARG A 961     -39.835  43.060   6.776  1.00  0.88           H  
ATOM  15693  HE  ARG A 961     -39.579  42.847   9.539  1.00  0.88           H  
ATOM  15694 1HH1 ARG A 961     -41.793  41.746   7.025  1.00  0.88           H  
ATOM  15695 2HH1 ARG A 961     -42.198  40.258   7.850  1.00  0.88           H  
ATOM  15696 1HH2 ARG A 961     -40.142  40.887  10.604  1.00  0.88           H  
ATOM  15697 2HH2 ARG A 961     -41.266  39.776   9.863  1.00  0.88           H  
ATOM  15698  N   GLU A 962     -38.663  47.965   8.850  1.00  1.04           N  
ATOM  15699  CA  GLU A 962     -39.054  48.811   9.970  1.00  1.04           C  
ATOM  15700  C   GLU A 962     -38.600  50.272   9.803  1.00  1.04           C  
ATOM  15701  O   GLU A 962     -39.008  51.138  10.576  1.00  1.04           O  
ATOM  15702  CB  GLU A 962     -38.469  48.257  11.273  1.00  1.04           C  
ATOM  15703  CG  GLU A 962     -39.008  46.886  11.688  1.00  1.04           C  
ATOM  15704  CD  GLU A 962     -38.437  46.398  13.008  1.00  1.04           C  
ATOM  15705  OE1 GLU A 962     -37.643  47.101  13.591  1.00  1.04           O  
ATOM  15706  OE2 GLU A 962     -38.809  45.329  13.434  1.00  1.04           O  
ATOM  15707  H   GLU A 962     -37.829  47.406   8.936  1.00  1.04           H  
ATOM  15708  HA  GLU A 962     -40.142  48.801  10.040  1.00  1.04           H  
ATOM  15709 1HB  GLU A 962     -37.386  48.170  11.169  1.00  1.04           H  
ATOM  15710 2HB  GLU A 962     -38.663  48.959  12.085  1.00  1.04           H  
ATOM  15711 1HG  GLU A 962     -40.093  46.940  11.767  1.00  1.04           H  
ATOM  15712 2HG  GLU A 962     -38.762  46.164  10.906  1.00  1.04           H  
ATOM  15713  N   MET A 963     -37.733  50.539   8.819  1.00  1.28           N  
ATOM  15714  CA  MET A 963     -37.208  51.885   8.583  1.00  1.28           C  
ATOM  15715  C   MET A 963     -37.777  52.482   7.297  1.00  1.28           C  
ATOM  15716  O   MET A 963     -37.436  53.611   6.914  1.00  1.28           O  
ATOM  15717  CB  MET A 963     -35.689  51.849   8.478  1.00  1.28           C  
ATOM  15718  CG  MET A 963     -34.962  51.308   9.677  1.00  1.28           C  
ATOM  15719  SD  MET A 963     -35.179  52.263  11.139  1.00  1.28           S  
ATOM  15720  CE  MET A 963     -34.295  51.181  12.239  1.00  1.28           C  
ATOM  15721  H   MET A 963     -37.435  49.801   8.187  1.00  1.28           H  
ATOM  15722  HA  MET A 963     -37.502  52.528   9.411  1.00  1.28           H  
ATOM  15723 1HB  MET A 963     -35.414  51.226   7.626  1.00  1.28           H  
ATOM  15724 2HB  MET A 963     -35.314  52.854   8.283  1.00  1.28           H  
ATOM  15725 1HG  MET A 963     -35.314  50.310   9.889  1.00  1.28           H  
ATOM  15726 2HG  MET A 963     -33.900  51.258   9.464  1.00  1.28           H  
ATOM  15727 1HE  MET A 963     -34.293  51.600  13.244  1.00  1.28           H  
ATOM  15728 2HE  MET A 963     -34.774  50.199  12.252  1.00  1.28           H  
ATOM  15729 3HE  MET A 963     -33.274  51.072  11.889  1.00  1.28           H  
ATOM  15730  N   ASP A 964     -38.636  51.719   6.633  1.00  1.62           N  
ATOM  15731  CA  ASP A 964     -39.212  52.133   5.364  1.00  1.62           C  
ATOM  15732  C   ASP A 964     -38.111  52.588   4.394  1.00  1.62           C  
ATOM  15733  O   ASP A 964     -37.142  51.870   4.197  1.00  1.62           O  
ATOM  15734  CB  ASP A 964     -40.279  53.206   5.577  1.00  1.62           C  
ATOM  15735  CG  ASP A 964     -41.119  53.428   4.333  1.00  1.62           C  
ATOM  15736  OD1 ASP A 964     -41.893  52.574   3.942  1.00  1.62           O  
ATOM  15737  OD2 ASP A 964     -40.900  54.471   3.746  1.00  1.62           O  
ATOM  15738  H   ASP A 964     -38.880  50.815   7.019  1.00  1.62           H  
ATOM  15739  HA  ASP A 964     -39.707  51.268   4.932  1.00  1.62           H  
ATOM  15740 1HB  ASP A 964     -40.942  52.894   6.387  1.00  1.62           H  
ATOM  15741 2HB  ASP A 964     -39.816  54.148   5.884  1.00  1.62           H  
ATOM  15742  N   SER A 965     -38.259  53.783   3.807  1.00  2.07           N  
ATOM  15743  CA  SER A 965     -37.312  54.366   2.866  1.00  2.07           C  
ATOM  15744  C   SER A 965     -36.580  55.578   3.465  1.00  2.07           C  
ATOM  15745  O   SER A 965     -36.043  56.416   2.730  1.00  2.07           O  
ATOM  15746  CB  SER A 965     -38.062  54.768   1.615  1.00  2.07           C  
ATOM  15747  OG  SER A 965     -39.090  55.687   1.921  1.00  2.07           O  
ATOM  15748  H   SER A 965     -39.109  54.320   3.973  1.00  2.07           H  
ATOM  15749  HA  SER A 965     -36.572  53.609   2.605  1.00  2.07           H  
ATOM  15750 1HB  SER A 965     -37.370  55.211   0.902  1.00  2.07           H  
ATOM  15751 2HB  SER A 965     -38.493  53.881   1.153  1.00  2.07           H  
ATOM  15752  HG  SER A 965     -39.703  55.231   2.566  1.00  2.07           H  
ATOM  15753  N   CYS A 966     -36.567  55.665   4.802  1.00  2.60           N  
ATOM  15754  CA  CYS A 966     -35.976  56.779   5.546  1.00  2.60           C  
ATOM  15755  C   CYS A 966     -34.686  57.372   4.936  1.00  2.60           C  
ATOM  15756  O   CYS A 966     -33.616  56.774   5.071  1.00  2.60           O  
ATOM  15757  CB  CYS A 966     -35.616  56.242   6.930  1.00  2.60           C  
ATOM  15758  SG  CYS A 966     -34.838  57.376   8.017  1.00  2.60           S  
ATOM  15759  H   CYS A 966     -36.999  54.914   5.347  1.00  2.60           H  
ATOM  15760  HA  CYS A 966     -36.749  57.525   5.670  1.00  2.60           H  
ATOM  15761 1HB  CYS A 966     -36.523  55.890   7.420  1.00  2.60           H  
ATOM  15762 2HB  CYS A 966     -34.964  55.379   6.824  1.00  2.60           H  
ATOM  15763  HG  CYS A 966     -35.898  58.158   8.176  1.00  2.60           H  
ATOM  15764  N   PRO A 967     -34.746  58.604   4.368  1.00  3.16           N  
ATOM  15765  CA  PRO A 967     -33.647  59.358   3.781  1.00  3.16           C  
ATOM  15766  C   PRO A 967     -32.937  60.259   4.775  1.00  3.16           C  
ATOM  15767  O   PRO A 967     -32.645  61.425   4.480  1.00  3.16           O  
ATOM  15768  CB  PRO A 967     -34.374  60.201   2.741  1.00  3.16           C  
ATOM  15769  CG  PRO A 967     -35.702  60.524   3.412  1.00  3.16           C  
ATOM  15770  CD  PRO A 967     -36.054  59.290   4.227  1.00  3.16           C  
ATOM  15771  HA  PRO A 967     -32.940  58.660   3.306  1.00  3.16           H  
ATOM  15772 1HB  PRO A 967     -33.783  61.096   2.506  1.00  3.16           H  
ATOM  15773 2HB  PRO A 967     -34.482  59.627   1.808  1.00  3.16           H  
ATOM  15774 1HG  PRO A 967     -35.598  61.422   4.039  1.00  3.16           H  
ATOM  15775 2HG  PRO A 967     -36.462  60.756   2.653  1.00  3.16           H  
ATOM  15776 1HD  PRO A 967     -36.434  59.621   5.205  1.00  3.16           H  
ATOM  15777 2HD  PRO A 967     -36.772  58.667   3.670  1.00  3.16           H  
ATOM  15778  N   VAL A 968     -32.650  59.774   5.960  1.00  3.70           N  
ATOM  15779  CA  VAL A 968     -32.028  60.700   6.880  1.00  3.70           C  
ATOM  15780  C   VAL A 968     -30.537  60.752   6.758  1.00  3.70           C  
ATOM  15781  O   VAL A 968     -29.811  59.941   7.320  1.00  3.70           O  
ATOM  15782  CB  VAL A 968     -32.450  60.412   8.311  1.00  3.70           C  
ATOM  15783  CG1 VAL A 968     -31.738  61.334   9.255  1.00  3.70           C  
ATOM  15784  CG2 VAL A 968     -33.938  60.700   8.412  1.00  3.70           C  
ATOM  15785  H   VAL A 968     -32.858  58.815   6.213  1.00  3.70           H  
ATOM  15786  HA  VAL A 968     -32.407  61.696   6.656  1.00  3.70           H  
ATOM  15787  HB  VAL A 968     -32.226  59.374   8.566  1.00  3.70           H  
ATOM  15788 1HG1 VAL A 968     -32.070  61.138  10.273  1.00  3.70           H  
ATOM  15789 2HG1 VAL A 968     -30.662  61.172   9.183  1.00  3.70           H  
ATOM  15790 3HG1 VAL A 968     -31.970  62.362   8.989  1.00  3.70           H  
ATOM  15791 1HG2 VAL A 968     -34.283  60.510   9.427  1.00  3.70           H  
ATOM  15792 2HG2 VAL A 968     -34.115  61.746   8.160  1.00  3.70           H  
ATOM  15793 3HG2 VAL A 968     -34.482  60.084   7.721  1.00  3.70           H  
ATOM  15794  N   VAL A 969     -30.116  61.809   6.090  1.00  4.16           N  
ATOM  15795  CA  VAL A 969     -28.727  62.096   5.757  1.00  4.16           C  
ATOM  15796  C   VAL A 969     -28.023  62.911   6.840  1.00  4.16           C  
ATOM  15797  O   VAL A 969     -26.822  63.153   6.762  1.00  4.16           O  
ATOM  15798  CB  VAL A 969     -28.684  62.882   4.431  1.00  4.16           C  
ATOM  15799  CG1 VAL A 969     -29.342  62.074   3.328  1.00  4.16           C  
ATOM  15800  CG2 VAL A 969     -29.420  64.203   4.620  1.00  4.16           C  
ATOM  15801  H   VAL A 969     -30.858  62.372   5.678  1.00  4.16           H  
ATOM  15802  HA  VAL A 969     -28.202  61.150   5.629  1.00  4.16           H  
ATOM  15803  HB  VAL A 969     -27.647  63.068   4.146  1.00  4.16           H  
ATOM  15804 1HG1 VAL A 969     -29.324  62.622   2.399  1.00  4.16           H  
ATOM  15805 2HG1 VAL A 969     -28.809  61.146   3.208  1.00  4.16           H  
ATOM  15806 3HG1 VAL A 969     -30.370  61.868   3.593  1.00  4.16           H  
ATOM  15807 1HG2 VAL A 969     -29.405  64.772   3.703  1.00  4.16           H  
ATOM  15808 2HG2 VAL A 969     -30.455  63.998   4.900  1.00  4.16           H  
ATOM  15809 3HG2 VAL A 969     -28.939  64.780   5.405  1.00  4.16           H  
ATOM  15810  N   GLY A 970     -28.782  63.365   7.835  1.00  4.56           N  
ATOM  15811  CA  GLY A 970     -28.225  64.177   8.911  1.00  4.56           C  
ATOM  15812  C   GLY A 970     -27.255  63.382   9.781  1.00  4.56           C  
ATOM  15813  O   GLY A 970     -27.409  62.172   9.972  1.00  4.56           O  
ATOM  15814  H   GLY A 970     -29.762  63.126   7.831  1.00  4.56           H  
ATOM  15815 1HA  GLY A 970     -27.706  65.033   8.481  1.00  4.56           H  
ATOM  15816 2HA  GLY A 970     -29.031  64.571   9.524  1.00  4.56           H  
ATOM  15817  N   GLU A 971     -26.300  64.078  10.396  1.00  4.94           N  
ATOM  15818  CA  GLU A 971     -25.295  63.420  11.234  1.00  4.94           C  
ATOM  15819  C   GLU A 971     -25.777  63.125  12.659  1.00  4.94           C  
ATOM  15820  O   GLU A 971     -25.246  63.631  13.646  1.00  4.94           O  
ATOM  15821  CB  GLU A 971     -24.015  64.260  11.269  1.00  4.94           C  
ATOM  15822  CG  GLU A 971     -23.326  64.404   9.896  1.00  4.94           C  
ATOM  15823  CD  GLU A 971     -22.744  63.099   9.379  1.00  4.94           C  
ATOM  15824  OE1 GLU A 971     -22.736  62.149  10.135  1.00  4.94           O  
ATOM  15825  OE2 GLU A 971     -22.295  63.052   8.241  1.00  4.94           O  
ATOM  15826  H   GLU A 971     -26.239  65.074  10.241  1.00  4.94           H  
ATOM  15827  HA  GLU A 971     -25.050  62.466  10.766  1.00  4.94           H  
ATOM  15828 1HB  GLU A 971     -24.243  65.259  11.641  1.00  4.94           H  
ATOM  15829 2HB  GLU A 971     -23.302  63.805  11.959  1.00  4.94           H  
ATOM  15830 1HG  GLU A 971     -24.051  64.775   9.172  1.00  4.94           H  
ATOM  15831 2HG  GLU A 971     -22.534  65.139   9.991  1.00  4.94           H  
ATOM  15832  N   PHE A 972     -26.769  62.251  12.739  1.00  5.32           N  
ATOM  15833  CA  PHE A 972     -27.390  61.846  13.991  1.00  5.32           C  
ATOM  15834  C   PHE A 972     -26.597  60.845  14.850  1.00  5.32           C  
ATOM  15835  O   PHE A 972     -26.731  60.881  16.068  1.00  5.32           O  
ATOM  15836  CB  PHE A 972     -28.774  61.290  13.718  1.00  5.32           C  
ATOM  15837  CG  PHE A 972     -29.738  62.345  13.331  1.00  5.32           C  
ATOM  15838  CD1 PHE A 972     -29.982  62.623  12.011  1.00  5.32           C  
ATOM  15839  CD2 PHE A 972     -30.404  63.072  14.295  1.00  5.32           C  
ATOM  15840  CE1 PHE A 972     -30.872  63.614  11.652  1.00  5.32           C  
ATOM  15841  CE2 PHE A 972     -31.296  64.061  13.942  1.00  5.32           C  
ATOM  15842  CZ  PHE A 972     -31.529  64.331  12.615  1.00  5.32           C  
ATOM  15843  H   PHE A 972     -27.116  61.897  11.847  1.00  5.32           H  
ATOM  15844  HA  PHE A 972     -27.525  62.750  14.588  1.00  5.32           H  
ATOM  15845 1HB  PHE A 972     -28.722  60.579  12.917  1.00  5.32           H  
ATOM  15846 2HB  PHE A 972     -29.155  60.773  14.596  1.00  5.32           H  
ATOM  15847  HD1 PHE A 972     -29.461  62.050  11.249  1.00  5.32           H  
ATOM  15848  HD2 PHE A 972     -30.221  62.858  15.346  1.00  5.32           H  
ATOM  15849  HE1 PHE A 972     -31.056  63.829  10.606  1.00  5.32           H  
ATOM  15850  HE2 PHE A 972     -31.815  64.626  14.716  1.00  5.32           H  
ATOM  15851  HZ  PHE A 972     -32.232  65.112  12.331  1.00  5.32           H  
ATOM  15852  N   PRO A 973     -25.794  59.905  14.303  1.00  5.69           N  
ATOM  15853  CA  PRO A 973     -25.024  58.948  15.082  1.00  5.69           C  
ATOM  15854  C   PRO A 973     -24.186  59.606  16.179  1.00  5.69           C  
ATOM  15855  O   PRO A 973     -24.067  59.083  17.299  1.00  5.69           O  
ATOM  15856  CB  PRO A 973     -24.144  58.322  13.998  1.00  5.69           C  
ATOM  15857  CG  PRO A 973     -24.970  58.396  12.777  1.00  5.69           C  
ATOM  15858  CD  PRO A 973     -25.639  59.723  12.847  1.00  5.69           C  
ATOM  15859  HA  PRO A 973     -25.702  58.200  15.510  1.00  5.69           H  
ATOM  15860 1HB  PRO A 973     -23.215  58.902  13.892  1.00  5.69           H  
ATOM  15861 2HB  PRO A 973     -23.860  57.317  14.265  1.00  5.69           H  
ATOM  15862 1HG  PRO A 973     -24.359  58.241  11.870  1.00  5.69           H  
ATOM  15863 2HG  PRO A 973     -25.693  57.598  12.821  1.00  5.69           H  
ATOM  15864 1HD  PRO A 973     -24.940  60.454  12.419  1.00  5.69           H  
ATOM  15865 2HD  PRO A 973     -26.597  59.679  12.331  1.00  5.69           H  
ATOM  15866  N   CYS A 974     -23.700  60.818  15.908  1.00  6.01           N  
ATOM  15867  CA  CYS A 974     -22.870  61.530  16.862  1.00  6.01           C  
ATOM  15868  C   CYS A 974     -23.670  62.137  18.007  1.00  6.01           C  
ATOM  15869  O   CYS A 974     -23.104  62.741  18.913  1.00  6.01           O  
ATOM  15870  CB  CYS A 974     -22.041  62.605  16.159  1.00  6.01           C  
ATOM  15871  SG  CYS A 974     -20.722  61.937  15.071  1.00  6.01           S  
ATOM  15872  H   CYS A 974     -23.862  61.242  15.004  1.00  6.01           H  
ATOM  15873  HA  CYS A 974     -22.170  60.816  17.287  1.00  6.01           H  
ATOM  15874 1HB  CYS A 974     -22.708  63.223  15.546  1.00  6.01           H  
ATOM  15875 2HB  CYS A 974     -21.580  63.255  16.899  1.00  6.01           H  
ATOM  15876  HG  CYS A 974     -19.998  61.329  16.027  1.00  6.01           H  
ATOM  15877  N   GLN A 975     -24.986  61.987  17.987  1.00  6.25           N  
ATOM  15878  CA  GLN A 975     -25.790  62.456  19.092  1.00  6.25           C  
ATOM  15879  C   GLN A 975     -25.953  61.336  20.123  1.00  6.25           C  
ATOM  15880  O   GLN A 975     -26.466  61.576  21.218  1.00  6.25           O  
ATOM  15881  CB  GLN A 975     -27.173  62.919  18.616  1.00  6.25           C  
ATOM  15882  CG  GLN A 975     -27.155  64.121  17.672  1.00  6.25           C  
ATOM  15883  CD  GLN A 975     -28.556  64.588  17.288  1.00  6.25           C  
ATOM  15884  OE1 GLN A 975     -29.545  63.880  17.504  1.00  6.25           O  
ATOM  15885  NE2 GLN A 975     -28.648  65.788  16.718  1.00  6.25           N  
ATOM  15886  H   GLN A 975     -25.448  61.517  17.214  1.00  6.25           H  
ATOM  15887  HA  GLN A 975     -25.283  63.292  19.571  1.00  6.25           H  
ATOM  15888 1HB  GLN A 975     -27.670  62.094  18.105  1.00  6.25           H  
ATOM  15889 2HB  GLN A 975     -27.783  63.176  19.481  1.00  6.25           H  
ATOM  15890 1HG  GLN A 975     -26.633  64.946  18.154  1.00  6.25           H  
ATOM  15891 2HG  GLN A 975     -26.631  63.830  16.757  1.00  6.25           H  
ATOM  15892 1HE2 GLN A 975     -29.541  66.150  16.448  1.00  6.25           H  
ATOM  15893 2HE2 GLN A 975     -27.820  66.329  16.558  1.00  6.25           H  
ATOM  15894  N   ASN A 976     -25.544  60.100  19.769  1.00  6.39           N  
ATOM  15895  CA  ASN A 976     -25.739  58.971  20.677  1.00  6.39           C  
ATOM  15896  C   ASN A 976     -24.450  58.295  21.167  1.00  6.39           C  
ATOM  15897  O   ASN A 976     -24.338  57.955  22.347  1.00  6.39           O  
ATOM  15898  CB  ASN A 976     -26.618  57.935  20.001  1.00  6.39           C  
ATOM  15899  CG  ASN A 976     -28.000  58.461  19.694  1.00  6.39           C  
ATOM  15900  OD1 ASN A 976     -28.819  58.679  20.595  1.00  6.39           O  
ATOM  15901  ND2 ASN A 976     -28.277  58.660  18.430  1.00  6.39           N  
ATOM  15902  H   ASN A 976     -25.103  59.936  18.867  1.00  6.39           H  
ATOM  15903  HA  ASN A 976     -26.256  59.334  21.564  1.00  6.39           H  
ATOM  15904 1HB  ASN A 976     -26.143  57.622  19.066  1.00  6.39           H  
ATOM  15905 2HB  ASN A 976     -26.698  57.054  20.637  1.00  6.39           H  
ATOM  15906 1HD2 ASN A 976     -29.175  59.008  18.160  1.00  6.39           H  
ATOM  15907 2HD2 ASN A 976     -27.591  58.452  17.733  1.00  6.39           H  
ATOM  15908  N   ASP A 977     -23.491  58.064  20.264  1.00  6.37           N  
ATOM  15909  CA  ASP A 977     -22.259  57.347  20.641  1.00  6.37           C  
ATOM  15910  C   ASP A 977     -20.994  57.898  19.964  1.00  6.37           C  
ATOM  15911  O   ASP A 977     -20.170  58.588  20.579  1.00  6.37           O  
ATOM  15912  CB  ASP A 977     -22.452  55.809  20.517  1.00  6.37           C  
ATOM  15913  CG  ASP A 977     -22.830  55.182  19.116  1.00  6.37           C  
ATOM  15914  OD1 ASP A 977     -22.623  55.778  18.085  1.00  6.37           O  
ATOM  15915  OD2 ASP A 977     -23.353  54.101  19.131  1.00  6.37           O  
ATOM  15916  H   ASP A 977     -23.627  58.387  19.305  1.00  6.37           H  
ATOM  15917  HA  ASP A 977     -22.111  57.512  21.708  1.00  6.37           H  
ATOM  15918 1HB  ASP A 977     -21.533  55.325  20.852  1.00  6.37           H  
ATOM  15919 2HB  ASP A 977     -23.227  55.508  21.226  1.00  6.37           H  
ATOM  15920  N   ILE A 978     -20.870  57.634  18.676  1.00  6.12           N  
ATOM  15921  CA  ILE A 978     -19.759  57.998  17.796  1.00  6.12           C  
ATOM  15922  C   ILE A 978     -19.304  59.466  17.793  1.00  6.12           C  
ATOM  15923  O   ILE A 978     -18.491  59.863  16.969  1.00  6.12           O  
ATOM  15924  CB  ILE A 978     -20.010  57.489  16.377  1.00  6.12           C  
ATOM  15925  CG1 ILE A 978     -18.788  57.685  15.523  1.00  6.12           C  
ATOM  15926  CG2 ILE A 978     -21.183  58.101  15.800  1.00  6.12           C  
ATOM  15927  CD1 ILE A 978     -18.883  56.956  14.231  1.00  6.12           C  
ATOM  15928  H   ILE A 978     -21.615  57.082  18.262  1.00  6.12           H  
ATOM  15929  HA  ILE A 978     -18.901  57.422  18.144  1.00  6.12           H  
ATOM  15930  HB  ILE A 978     -20.181  56.413  16.426  1.00  6.12           H  
ATOM  15931 1HG1 ILE A 978     -18.650  58.748  15.314  1.00  6.12           H  
ATOM  15932 2HG1 ILE A 978     -17.916  57.318  16.063  1.00  6.12           H  
ATOM  15933 1HG2 ILE A 978     -21.346  57.685  14.812  1.00  6.12           H  
ATOM  15934 2HG2 ILE A 978     -22.023  57.867  16.443  1.00  6.12           H  
ATOM  15935 3HG2 ILE A 978     -21.050  59.159  15.734  1.00  6.12           H  
ATOM  15936 1HD1 ILE A 978     -17.984  57.115  13.673  1.00  6.12           H  
ATOM  15937 2HD1 ILE A 978     -19.001  55.891  14.422  1.00  6.12           H  
ATOM  15938 3HD1 ILE A 978     -19.736  57.320  13.664  1.00  6.12           H  
ATOM  15939  N   ASN A 979     -19.799  60.299  18.716  1.00  5.58           N  
ATOM  15940  CA  ASN A 979     -19.362  61.691  18.870  1.00  5.58           C  
ATOM  15941  C   ASN A 979     -17.865  61.689  19.182  1.00  5.58           C  
ATOM  15942  O   ASN A 979     -17.142  62.658  18.938  1.00  5.58           O  
ATOM  15943  CB  ASN A 979     -20.112  62.372  19.999  1.00  5.58           C  
ATOM  15944  CG  ASN A 979     -19.991  63.887  19.970  1.00  5.58           C  
ATOM  15945  OD1 ASN A 979     -20.300  64.543  18.956  1.00  5.58           O  
ATOM  15946  ND2 ASN A 979     -19.553  64.458  21.068  1.00  5.58           N  
ATOM  15947  H   ASN A 979     -20.468  59.931  19.381  1.00  5.58           H  
ATOM  15948  HA  ASN A 979     -19.518  62.229  17.938  1.00  5.58           H  
ATOM  15949 1HB  ASN A 979     -21.139  62.070  19.994  1.00  5.58           H  
ATOM  15950 2HB  ASN A 979     -19.696  62.022  20.943  1.00  5.58           H  
ATOM  15951 1HD2 ASN A 979     -19.457  65.453  21.113  1.00  5.58           H  
ATOM  15952 2HD2 ASN A 979     -19.319  63.896  21.859  1.00  5.58           H  
ATOM  15953  N   LEU A 980     -17.395  60.542  19.665  1.00  4.82           N  
ATOM  15954  CA  LEU A 980     -16.000  60.299  19.977  1.00  4.82           C  
ATOM  15955  C   LEU A 980     -15.113  60.499  18.730  1.00  4.82           C  
ATOM  15956  O   LEU A 980     -13.917  60.771  18.857  1.00  4.82           O  
ATOM  15957  CB  LEU A 980     -15.856  58.855  20.458  1.00  4.82           C  
ATOM  15958  CG  LEU A 980     -16.537  58.539  21.786  1.00  4.82           C  
ATOM  15959  CD1 LEU A 980     -16.454  57.043  22.048  1.00  4.82           C  
ATOM  15960  CD2 LEU A 980     -15.868  59.332  22.895  1.00  4.82           C  
ATOM  15961  H   LEU A 980     -18.086  59.812  19.856  1.00  4.82           H  
ATOM  15962  HA  LEU A 980     -15.684  60.991  20.756  1.00  4.82           H  
ATOM  15963 1HB  LEU A 980     -16.284  58.198  19.702  1.00  4.82           H  
ATOM  15964 2HB  LEU A 980     -14.797  58.625  20.557  1.00  4.82           H  
ATOM  15965  HG  LEU A 980     -17.595  58.814  21.728  1.00  4.82           H  
ATOM  15966 1HD1 LEU A 980     -16.951  56.812  22.990  1.00  4.82           H  
ATOM  15967 2HD1 LEU A 980     -16.947  56.506  21.237  1.00  4.82           H  
ATOM  15968 3HD1 LEU A 980     -15.410  56.740  22.105  1.00  4.82           H  
ATOM  15969 1HD2 LEU A 980     -16.359  59.111  23.844  1.00  4.82           H  
ATOM  15970 2HD2 LEU A 980     -14.815  59.057  22.959  1.00  4.82           H  
ATOM  15971 3HD2 LEU A 980     -15.954  60.397  22.682  1.00  4.82           H  
ATOM  15972  N   SER A 981     -15.692  60.342  17.529  1.00  3.97           N  
ATOM  15973  CA  SER A 981     -14.959  60.527  16.283  1.00  3.97           C  
ATOM  15974  C   SER A 981     -15.679  61.566  15.407  1.00  3.97           C  
ATOM  15975  O   SER A 981     -16.643  61.267  14.696  1.00  3.97           O  
ATOM  15976  CB  SER A 981     -14.855  59.203  15.551  1.00  3.97           C  
ATOM  15977  OG  SER A 981     -14.183  59.344  14.328  1.00  3.97           O  
ATOM  15978  H   SER A 981     -16.686  60.128  17.472  1.00  3.97           H  
ATOM  15979  HA  SER A 981     -13.959  60.894  16.507  1.00  3.97           H  
ATOM  15980 1HB  SER A 981     -14.329  58.484  16.177  1.00  3.97           H  
ATOM  15981 2HB  SER A 981     -15.855  58.812  15.374  1.00  3.97           H  
ATOM  15982  HG  SER A 981     -13.323  59.719  14.543  1.00  3.97           H  
ATOM  15983  N   GLN A 982     -15.150  62.791  15.390  1.00  3.16           N  
ATOM  15984  CA  GLN A 982     -15.815  63.891  14.683  1.00  3.16           C  
ATOM  15985  C   GLN A 982     -15.579  63.875  13.181  1.00  3.16           C  
ATOM  15986  O   GLN A 982     -14.812  64.675  12.642  1.00  3.16           O  
ATOM  15987  CB  GLN A 982     -15.365  65.252  15.237  1.00  3.16           C  
ATOM  15988  CG  GLN A 982     -15.733  65.545  16.701  1.00  3.16           C  
ATOM  15989  CD  GLN A 982     -17.238  65.846  16.906  1.00  3.16           C  
ATOM  15990  OE1 GLN A 982     -17.763  66.839  16.384  1.00  3.16           O  
ATOM  15991  NE2 GLN A 982     -17.907  65.009  17.670  1.00  3.16           N  
ATOM  15992  H   GLN A 982     -14.325  62.975  15.940  1.00  3.16           H  
ATOM  15993  HA  GLN A 982     -16.890  63.796  14.847  1.00  3.16           H  
ATOM  15994 1HB  GLN A 982     -14.283  65.337  15.141  1.00  3.16           H  
ATOM  15995 2HB  GLN A 982     -15.803  66.041  14.625  1.00  3.16           H  
ATOM  15996 1HG  GLN A 982     -15.483  64.669  17.309  1.00  3.16           H  
ATOM  15997 2HG  GLN A 982     -15.165  66.409  17.042  1.00  3.16           H  
ATOM  15998 1HE2 GLN A 982     -18.888  65.129  17.873  1.00  3.16           H  
ATOM  15999 2HE2 GLN A 982     -17.449  64.209  18.091  1.00  3.16           H  
ATOM  16000  N   ALA A 983     -16.244  62.952  12.514  1.00  2.49           N  
ATOM  16001  CA  ALA A 983     -16.118  62.816  11.074  1.00  2.49           C  
ATOM  16002  C   ALA A 983     -16.654  64.082  10.408  1.00  2.49           C  
ATOM  16003  O   ALA A 983     -17.594  64.684  10.933  1.00  2.49           O  
ATOM  16004  CB  ALA A 983     -16.895  61.617  10.579  1.00  2.49           C  
ATOM  16005  H   ALA A 983     -16.819  62.310  13.061  1.00  2.49           H  
ATOM  16006  HA  ALA A 983     -15.069  62.667  10.853  1.00  2.49           H  
ATOM  16007 1HB  ALA A 983     -16.778  61.505   9.502  1.00  2.49           H  
ATOM  16008 2HB  ALA A 983     -16.518  60.761  11.078  1.00  2.49           H  
ATOM  16009 3HB  ALA A 983     -17.952  61.738  10.815  1.00  2.49           H  
ATOM  16010  N   PRO A 984     -16.108  64.524   9.268  1.00  1.99           N  
ATOM  16011  CA  PRO A 984     -16.635  65.619   8.495  1.00  1.99           C  
ATOM  16012  C   PRO A 984     -18.065  65.282   8.155  1.00  1.99           C  
ATOM  16013  O   PRO A 984     -18.357  64.131   7.825  1.00  1.99           O  
ATOM  16014  CB  PRO A 984     -15.759  65.595   7.245  1.00  1.99           C  
ATOM  16015  CG  PRO A 984     -14.475  64.950   7.691  1.00  1.99           C  
ATOM  16016  CD  PRO A 984     -14.902  63.920   8.706  1.00  1.99           C  
ATOM  16017  HA  PRO A 984     -16.556  66.560   9.061  1.00  1.99           H  
ATOM  16018 1HB  PRO A 984     -16.269  65.033   6.458  1.00  1.99           H  
ATOM  16019 2HB  PRO A 984     -15.615  66.616   6.858  1.00  1.99           H  
ATOM  16020 1HG  PRO A 984     -13.956  64.504   6.827  1.00  1.99           H  
ATOM  16021 2HG  PRO A 984     -13.797  65.708   8.112  1.00  1.99           H  
ATOM  16022 1HD  PRO A 984     -15.156  62.969   8.225  1.00  1.99           H  
ATOM  16023 2HD  PRO A 984     -14.089  63.844   9.438  1.00  1.99           H  
ATOM  16024  N   ALA A 985     -18.962  66.254   8.190  1.00  1.65           N  
ATOM  16025  CA  ALA A 985     -20.328  65.932   7.809  1.00  1.65           C  
ATOM  16026  C   ALA A 985     -20.301  65.491   6.368  1.00  1.65           C  
ATOM  16027  O   ALA A 985     -19.551  66.057   5.568  1.00  1.65           O  
ATOM  16028  CB  ALA A 985     -21.258  67.116   7.990  1.00  1.65           C  
ATOM  16029  H   ALA A 985     -18.707  67.190   8.473  1.00  1.65           H  
ATOM  16030  HA  ALA A 985     -20.672  65.096   8.416  1.00  1.65           H  
ATOM  16031 1HB  ALA A 985     -22.265  66.824   7.685  1.00  1.65           H  
ATOM  16032 2HB  ALA A 985     -21.267  67.417   9.036  1.00  1.65           H  
ATOM  16033 3HB  ALA A 985     -20.917  67.943   7.373  1.00  1.65           H  
ATOM  16034  N   LEU A 986     -21.120  64.524   6.003  1.00  1.41           N  
ATOM  16035  CA  LEU A 986     -21.070  64.147   4.603  1.00  1.41           C  
ATOM  16036  C   LEU A 986     -21.942  65.088   3.769  1.00  1.41           C  
ATOM  16037  O   LEU A 986     -22.952  65.585   4.270  1.00  1.41           O  
ATOM  16038  CB  LEU A 986     -21.509  62.694   4.407  1.00  1.41           C  
ATOM  16039  CG  LEU A 986     -20.647  61.709   5.147  1.00  1.41           C  
ATOM  16040  CD1 LEU A 986     -21.124  60.269   4.841  1.00  1.41           C  
ATOM  16041  CD2 LEU A 986     -19.198  61.979   4.780  1.00  1.41           C  
ATOM  16042  H   LEU A 986     -21.712  64.049   6.696  1.00  1.41           H  
ATOM  16043  HA  LEU A 986     -20.037  64.203   4.300  1.00  1.41           H  
ATOM  16044 1HB  LEU A 986     -22.537  62.583   4.757  1.00  1.41           H  
ATOM  16045 2HB  LEU A 986     -21.472  62.453   3.348  1.00  1.41           H  
ATOM  16046  HG  LEU A 986     -20.763  61.866   6.228  1.00  1.41           H  
ATOM  16047 1HD1 LEU A 986     -20.512  59.557   5.381  1.00  1.41           H  
ATOM  16048 2HD1 LEU A 986     -22.165  60.152   5.143  1.00  1.41           H  
ATOM  16049 3HD1 LEU A 986     -21.035  60.073   3.772  1.00  1.41           H  
ATOM  16050 1HD2 LEU A 986     -18.555  61.314   5.332  1.00  1.41           H  
ATOM  16051 2HD2 LEU A 986     -19.050  61.833   3.712  1.00  1.41           H  
ATOM  16052 3HD2 LEU A 986     -18.946  63.009   5.046  1.00  1.41           H  
ATOM  16053  N   PRO A 987     -21.566  65.393   2.518  1.00  1.25           N  
ATOM  16054  CA  PRO A 987     -22.382  66.109   1.559  1.00  1.25           C  
ATOM  16055  C   PRO A 987     -23.667  65.349   1.359  1.00  1.25           C  
ATOM  16056  O   PRO A 987     -23.650  64.124   1.371  1.00  1.25           O  
ATOM  16057  CB  PRO A 987     -21.522  66.097   0.295  1.00  1.25           C  
ATOM  16058  CG  PRO A 987     -20.097  65.962   0.804  1.00  1.25           C  
ATOM  16059  CD  PRO A 987     -20.195  65.086   2.037  1.00  1.25           C  
ATOM  16060  HA  PRO A 987     -22.573  67.133   1.925  1.00  1.25           H  
ATOM  16061 1HB  PRO A 987     -21.834  65.258  -0.353  1.00  1.25           H  
ATOM  16062 2HB  PRO A 987     -21.690  67.019  -0.280  1.00  1.25           H  
ATOM  16063 1HG  PRO A 987     -19.452  65.534   0.024  1.00  1.25           H  
ATOM  16064 2HG  PRO A 987     -19.684  66.957   1.039  1.00  1.25           H  
ATOM  16065 1HD  PRO A 987     -20.081  64.018   1.795  1.00  1.25           H  
ATOM  16066 2HD  PRO A 987     -19.422  65.456   2.737  1.00  1.25           H  
ATOM  16067  N   GLN A 988     -24.779  66.026   1.145  1.00  1.14           N  
ATOM  16068  CA  GLN A 988     -26.001  65.274   0.916  1.00  1.14           C  
ATOM  16069  C   GLN A 988     -25.863  64.520  -0.413  1.00  1.14           C  
ATOM  16070  O   GLN A 988     -25.442  65.128  -1.396  1.00  1.14           O  
ATOM  16071  CB  GLN A 988     -27.209  66.210   0.875  1.00  1.14           C  
ATOM  16072  CG  GLN A 988     -28.551  65.507   0.738  1.00  1.14           C  
ATOM  16073  CD  GLN A 988     -29.718  66.458   0.800  1.00  1.14           C  
ATOM  16074  OE1 GLN A 988     -29.541  67.680   0.796  1.00  1.14           O  
ATOM  16075  NE2 GLN A 988     -30.930  65.913   0.864  1.00  1.14           N  
ATOM  16076  H   GLN A 988     -24.782  67.038   1.144  1.00  1.14           H  
ATOM  16077  HA  GLN A 988     -26.121  64.589   1.748  1.00  1.14           H  
ATOM  16078 1HB  GLN A 988     -27.235  66.811   1.785  1.00  1.14           H  
ATOM  16079 2HB  GLN A 988     -27.106  66.896   0.033  1.00  1.14           H  
ATOM  16080 1HG  GLN A 988     -28.581  64.975  -0.219  1.00  1.14           H  
ATOM  16081 2HG  GLN A 988     -28.656  64.812   1.546  1.00  1.14           H  
ATOM  16082 1HE2 GLN A 988     -31.741  66.499   0.910  1.00  1.14           H  
ATOM  16083 2HE2 GLN A 988     -31.036  64.918   0.856  1.00  1.14           H  
ATOM  16084  N   PRO A 989     -26.166  63.210  -0.472  1.00  1.06           N  
ATOM  16085  CA  PRO A 989     -26.109  62.384  -1.662  1.00  1.06           C  
ATOM  16086  C   PRO A 989     -27.222  62.672  -2.634  1.00  1.06           C  
ATOM  16087  O   PRO A 989     -28.321  63.065  -2.231  1.00  1.06           O  
ATOM  16088  CB  PRO A 989     -26.277  60.985  -1.105  1.00  1.06           C  
ATOM  16089  CG  PRO A 989     -27.056  61.153   0.163  1.00  1.06           C  
ATOM  16090  CD  PRO A 989     -26.598  62.476   0.731  1.00  1.06           C  
ATOM  16091  HA  PRO A 989     -25.125  62.497  -2.146  1.00  1.06           H  
ATOM  16092 1HB  PRO A 989     -26.826  60.392  -1.850  1.00  1.06           H  
ATOM  16093 2HB  PRO A 989     -25.329  60.518  -0.973  1.00  1.06           H  
ATOM  16094 1HG  PRO A 989     -28.134  61.123  -0.043  1.00  1.06           H  
ATOM  16095 2HG  PRO A 989     -26.836  60.315   0.843  1.00  1.06           H  
ATOM  16096 1HD  PRO A 989     -27.442  62.942   1.187  1.00  1.06           H  
ATOM  16097 2HD  PRO A 989     -25.770  62.341   1.433  1.00  1.06           H  
ATOM  16098  N   GLU A 990     -26.982  62.367  -3.901  1.00  1.01           N  
ATOM  16099  CA  GLU A 990     -28.063  62.404  -4.869  1.00  1.01           C  
ATOM  16100  C   GLU A 990     -28.700  61.022  -4.877  1.00  1.01           C  
ATOM  16101  O   GLU A 990     -28.001  60.024  -5.040  1.00  1.01           O  
ATOM  16102  CB  GLU A 990     -27.544  62.799  -6.256  1.00  1.01           C  
ATOM  16103  CG  GLU A 990     -28.633  62.915  -7.330  1.00  1.01           C  
ATOM  16104  CD  GLU A 990     -28.112  63.392  -8.671  1.00  1.01           C  
ATOM  16105  OE1 GLU A 990     -27.193  64.177  -8.686  1.00  1.01           O  
ATOM  16106  OE2 GLU A 990     -28.631  62.968  -9.679  1.00  1.01           O  
ATOM  16107  H   GLU A 990     -26.044  62.078  -4.194  1.00  1.01           H  
ATOM  16108  HA  GLU A 990     -28.811  63.130  -4.552  1.00  1.01           H  
ATOM  16109 1HB  GLU A 990     -27.034  63.759  -6.190  1.00  1.01           H  
ATOM  16110 2HB  GLU A 990     -26.811  62.064  -6.589  1.00  1.01           H  
ATOM  16111 1HG  GLU A 990     -29.096  61.933  -7.464  1.00  1.01           H  
ATOM  16112 2HG  GLU A 990     -29.402  63.599  -6.978  1.00  1.01           H  
ATOM  16113  N   VAL A 991     -30.006  60.940  -4.662  1.00  0.97           N  
ATOM  16114  CA  VAL A 991     -30.628  59.621  -4.633  1.00  0.97           C  
ATOM  16115  C   VAL A 991     -31.101  59.180  -6.008  1.00  0.97           C  
ATOM  16116  O   VAL A 991     -31.783  59.915  -6.726  1.00  0.97           O  
ATOM  16117  CB  VAL A 991     -31.752  59.540  -3.584  1.00  0.97           C  
ATOM  16118  CG1 VAL A 991     -32.458  58.163  -3.664  1.00  0.97           C  
ATOM  16119  CG2 VAL A 991     -31.114  59.703  -2.188  1.00  0.97           C  
ATOM  16120  H   VAL A 991     -30.556  61.775  -4.522  1.00  0.97           H  
ATOM  16121  HA  VAL A 991     -29.873  58.918  -4.301  1.00  0.97           H  
ATOM  16122  HB  VAL A 991     -32.488  60.322  -3.765  1.00  0.97           H  
ATOM  16123 1HG1 VAL A 991     -33.238  58.108  -2.908  1.00  0.97           H  
ATOM  16124 2HG1 VAL A 991     -32.903  58.033  -4.650  1.00  0.97           H  
ATOM  16125 3HG1 VAL A 991     -31.728  57.371  -3.489  1.00  0.97           H  
ATOM  16126 1HG2 VAL A 991     -31.887  59.643  -1.422  1.00  0.97           H  
ATOM  16127 2HG2 VAL A 991     -30.387  58.905  -2.033  1.00  0.97           H  
ATOM  16128 3HG2 VAL A 991     -30.611  60.670  -2.123  1.00  0.97           H  
ATOM  16129  N   ILE A 992     -30.712  57.968  -6.365  1.00  0.95           N  
ATOM  16130  CA  ILE A 992     -31.025  57.384  -7.649  1.00  0.95           C  
ATOM  16131  C   ILE A 992     -32.368  56.691  -7.595  1.00  0.95           C  
ATOM  16132  O   ILE A 992     -32.497  55.610  -7.032  1.00  0.95           O  
ATOM  16133  CB  ILE A 992     -29.974  56.326  -8.004  1.00  0.95           C  
ATOM  16134  CG1 ILE A 992     -28.596  56.919  -8.062  1.00  0.95           C  
ATOM  16135  CG2 ILE A 992     -30.338  55.623  -9.311  1.00  0.95           C  
ATOM  16136  CD1 ILE A 992     -27.568  55.842  -8.163  1.00  0.95           C  
ATOM  16137  H   ILE A 992     -30.170  57.436  -5.693  1.00  0.95           H  
ATOM  16138  HA  ILE A 992     -31.049  58.168  -8.405  1.00  0.95           H  
ATOM  16139  HB  ILE A 992     -29.946  55.594  -7.216  1.00  0.95           H  
ATOM  16140 1HG1 ILE A 992     -28.512  57.575  -8.926  1.00  0.95           H  
ATOM  16141 2HG1 ILE A 992     -28.407  57.506  -7.156  1.00  0.95           H  
ATOM  16142 1HG2 ILE A 992     -29.595  54.859  -9.532  1.00  0.95           H  
ATOM  16143 2HG2 ILE A 992     -31.315  55.158  -9.212  1.00  0.95           H  
ATOM  16144 3HG2 ILE A 992     -30.364  56.347 -10.115  1.00  0.95           H  
ATOM  16145 1HD1 ILE A 992     -26.582  56.244  -8.213  1.00  0.95           H  
ATOM  16146 2HD1 ILE A 992     -27.639  55.185  -7.300  1.00  0.95           H  
ATOM  16147 3HD1 ILE A 992     -27.769  55.292  -9.059  1.00  0.95           H  
ATOM  16148  N   GLN A 993     -33.371  57.302  -8.202  1.00  0.94           N  
ATOM  16149  CA  GLN A 993     -34.721  56.752  -8.170  1.00  0.94           C  
ATOM  16150  C   GLN A 993     -34.991  55.861  -9.383  1.00  0.94           C  
ATOM  16151  O   GLN A 993     -36.063  55.269  -9.515  1.00  0.94           O  
ATOM  16152  CB  GLN A 993     -35.732  57.891  -8.084  1.00  0.94           C  
ATOM  16153  CG  GLN A 993     -35.609  58.696  -6.785  1.00  0.94           C  
ATOM  16154  CD  GLN A 993     -36.590  59.850  -6.693  1.00  0.94           C  
ATOM  16155  OE1 GLN A 993     -37.110  60.337  -7.702  1.00  0.94           O  
ATOM  16156  NE2 GLN A 993     -36.853  60.297  -5.467  1.00  0.94           N  
ATOM  16157  H   GLN A 993     -33.202  58.194  -8.650  1.00  0.94           H  
ATOM  16158  HA  GLN A 993     -34.822  56.138  -7.276  1.00  0.94           H  
ATOM  16159 1HB  GLN A 993     -35.590  58.569  -8.925  1.00  0.94           H  
ATOM  16160 2HB  GLN A 993     -36.743  57.489  -8.149  1.00  0.94           H  
ATOM  16161 1HG  GLN A 993     -35.781  58.030  -5.941  1.00  0.94           H  
ATOM  16162 2HG  GLN A 993     -34.597  59.109  -6.729  1.00  0.94           H  
ATOM  16163 1HE2 GLN A 993     -37.492  61.056  -5.337  1.00  0.94           H  
ATOM  16164 2HE2 GLN A 993     -36.409  59.875  -4.676  1.00  0.94           H  
ATOM  16165  N   ASN A 994     -34.010  55.798 -10.275  1.00  0.94           N  
ATOM  16166  CA  ASN A 994     -34.085  55.039 -11.516  1.00  0.94           C  
ATOM  16167  C   ASN A 994     -32.685  54.696 -12.019  1.00  0.94           C  
ATOM  16168  O   ASN A 994     -31.967  55.551 -12.547  1.00  0.94           O  
ATOM  16169  CB  ASN A 994     -34.897  55.801 -12.554  1.00  0.94           C  
ATOM  16170  CG  ASN A 994     -35.108  55.039 -13.849  1.00  0.94           C  
ATOM  16171  OD1 ASN A 994     -34.233  54.275 -14.293  1.00  0.94           O  
ATOM  16172  ND2 ASN A 994     -36.254  55.233 -14.458  1.00  0.94           N  
ATOM  16173  H   ASN A 994     -33.165  56.307 -10.068  1.00  0.94           H  
ATOM  16174  HA  ASN A 994     -34.593  54.095 -11.311  1.00  0.94           H  
ATOM  16175 1HB  ASN A 994     -35.874  56.053 -12.140  1.00  0.94           H  
ATOM  16176 2HB  ASN A 994     -34.394  56.741 -12.787  1.00  0.94           H  
ATOM  16177 1HD2 ASN A 994     -36.452  54.766 -15.320  1.00  0.94           H  
ATOM  16178 2HD2 ASN A 994     -36.927  55.863 -14.069  1.00  0.94           H  
ATOM  16179  N   MET A 995     -32.283  53.445 -11.810  1.00  0.92           N  
ATOM  16180  CA  MET A 995     -30.929  53.014 -12.133  1.00  0.92           C  
ATOM  16181  C   MET A 995     -30.644  53.025 -13.627  1.00  0.92           C  
ATOM  16182  O   MET A 995     -29.518  53.278 -14.057  1.00  0.92           O  
ATOM  16183  CB  MET A 995     -30.693  51.630 -11.584  1.00  0.92           C  
ATOM  16184  CG  MET A 995     -30.666  51.607 -10.116  1.00  0.92           C  
ATOM  16185  SD  MET A 995     -30.117  50.063  -9.476  1.00  0.92           S  
ATOM  16186  CE  MET A 995     -31.588  49.256  -9.912  1.00  0.92           C  
ATOM  16187  H   MET A 995     -32.926  52.788 -11.390  1.00  0.92           H  
ATOM  16188  HA  MET A 995     -30.233  53.698 -11.654  1.00  0.92           H  
ATOM  16189 1HB  MET A 995     -31.476  50.958 -11.929  1.00  0.92           H  
ATOM  16190 2HB  MET A 995     -29.738  51.245 -11.951  1.00  0.92           H  
ATOM  16191 1HG  MET A 995     -30.084  52.407  -9.727  1.00  0.92           H  
ATOM  16192 2HG  MET A 995     -31.682  51.759  -9.786  1.00  0.92           H  
ATOM  16193 1HE  MET A 995     -31.526  48.238  -9.648  1.00  0.92           H  
ATOM  16194 2HE  MET A 995     -32.428  49.718  -9.398  1.00  0.92           H  
ATOM  16195 3HE  MET A 995     -31.732  49.342 -10.984  1.00  0.92           H  
ATOM  16196  N   THR A 996     -31.654  52.741 -14.435  1.00  0.91           N  
ATOM  16197  CA  THR A 996     -31.434  52.728 -15.869  1.00  0.91           C  
ATOM  16198  C   THR A 996     -31.126  54.145 -16.355  1.00  0.91           C  
ATOM  16199  O   THR A 996     -30.178  54.354 -17.121  1.00  0.91           O  
ATOM  16200  CB  THR A 996     -32.619  52.067 -16.598  1.00  0.91           C  
ATOM  16201  OG1 THR A 996     -32.717  50.694 -16.134  1.00  0.91           O  
ATOM  16202  CG2 THR A 996     -32.392  52.089 -18.098  1.00  0.91           C  
ATOM  16203  H   THR A 996     -32.574  52.554 -14.058  1.00  0.91           H  
ATOM  16204  HA  THR A 996     -30.560  52.118 -16.077  1.00  0.91           H  
ATOM  16205  HB  THR A 996     -33.541  52.597 -16.357  1.00  0.91           H  
ATOM  16206  HG1 THR A 996     -33.490  50.214 -16.522  1.00  0.91           H  
ATOM  16207 1HG2 THR A 996     -33.231  51.608 -18.601  1.00  0.91           H  
ATOM  16208 2HG2 THR A 996     -32.313  53.123 -18.424  1.00  0.91           H  
ATOM  16209 3HG2 THR A 996     -31.472  51.558 -18.338  1.00  0.91           H  
ATOM  16210  N   GLU A 997     -31.894  55.136 -15.888  1.00  0.89           N  
ATOM  16211  CA  GLU A 997     -31.606  56.511 -16.295  1.00  0.89           C  
ATOM  16212  C   GLU A 997     -30.229  56.948 -15.786  1.00  0.89           C  
ATOM  16213  O   GLU A 997     -29.496  57.622 -16.508  1.00  0.89           O  
ATOM  16214  CB  GLU A 997     -32.694  57.483 -15.848  1.00  0.89           C  
ATOM  16215  CG  GLU A 997     -34.018  57.324 -16.604  1.00  0.89           C  
ATOM  16216  CD  GLU A 997     -35.119  58.266 -16.132  1.00  0.89           C  
ATOM  16217  OE1 GLU A 997     -34.919  58.962 -15.163  1.00  0.89           O  
ATOM  16218  OE2 GLU A 997     -36.160  58.279 -16.748  1.00  0.89           O  
ATOM  16219  H   GLU A 997     -32.665  54.920 -15.256  1.00  0.89           H  
ATOM  16220  HA  GLU A 997     -31.581  56.541 -17.383  1.00  0.89           H  
ATOM  16221 1HB  GLU A 997     -32.892  57.334 -14.785  1.00  0.89           H  
ATOM  16222 2HB  GLU A 997     -32.346  58.507 -15.978  1.00  0.89           H  
ATOM  16223 1HG  GLU A 997     -33.832  57.510 -17.661  1.00  0.89           H  
ATOM  16224 2HG  GLU A 997     -34.352  56.294 -16.506  1.00  0.89           H  
ATOM  16225  N   PHE A 998     -29.854  56.523 -14.569  1.00  0.87           N  
ATOM  16226  CA  PHE A 998     -28.533  56.814 -14.001  1.00  0.87           C  
ATOM  16227  C   PHE A 998     -27.430  56.317 -14.918  1.00  0.87           C  
ATOM  16228  O   PHE A 998     -26.520  57.068 -15.278  1.00  0.87           O  
ATOM  16229  CB  PHE A 998     -28.422  56.145 -12.629  1.00  0.87           C  
ATOM  16230  CG  PHE A 998     -27.073  56.095 -11.958  1.00  0.87           C  
ATOM  16231  CD1 PHE A 998     -26.530  57.160 -11.268  1.00  0.87           C  
ATOM  16232  CD2 PHE A 998     -26.349  54.906 -12.007  1.00  0.87           C  
ATOM  16233  CE1 PHE A 998     -25.300  57.019 -10.646  1.00  0.87           C  
ATOM  16234  CE2 PHE A 998     -25.138  54.786 -11.390  1.00  0.87           C  
ATOM  16235  CZ  PHE A 998     -24.616  55.835 -10.705  1.00  0.87           C  
ATOM  16236  H   PHE A 998     -30.520  55.995 -14.002  1.00  0.87           H  
ATOM  16237  HA  PHE A 998     -28.433  57.893 -13.885  1.00  0.87           H  
ATOM  16238 1HB  PHE A 998     -29.100  56.650 -11.961  1.00  0.87           H  
ATOM  16239 2HB  PHE A 998     -28.769  55.144 -12.708  1.00  0.87           H  
ATOM  16240  HD1 PHE A 998     -27.072  58.104 -11.209  1.00  0.87           H  
ATOM  16241  HD2 PHE A 998     -26.766  54.050 -12.547  1.00  0.87           H  
ATOM  16242  HE1 PHE A 998     -24.873  57.843 -10.112  1.00  0.87           H  
ATOM  16243  HE2 PHE A 998     -24.597  53.848 -11.447  1.00  0.87           H  
ATOM  16244  HZ  PHE A 998     -23.666  55.734 -10.214  1.00  0.87           H  
ATOM  16245  N   LYS A 999     -27.521  55.055 -15.329  1.00  0.85           N  
ATOM  16246  CA  LYS A 999     -26.518  54.477 -16.212  1.00  0.85           C  
ATOM  16247  C   LYS A 999     -26.436  55.183 -17.555  1.00  0.85           C  
ATOM  16248  O   LYS A 999     -25.353  55.324 -18.120  1.00  0.85           O  
ATOM  16249  CB  LYS A 999     -26.805  53.002 -16.426  1.00  0.85           C  
ATOM  16250  CG  LYS A 999     -26.514  52.164 -15.244  1.00  0.85           C  
ATOM  16251  CD  LYS A 999     -26.631  50.750 -15.548  1.00  0.85           C  
ATOM  16252  CE  LYS A 999     -28.048  50.282 -15.402  1.00  0.85           C  
ATOM  16253  NZ  LYS A 999     -28.104  48.843 -15.476  1.00  0.85           N  
ATOM  16254  H   LYS A 999     -28.296  54.475 -15.003  1.00  0.85           H  
ATOM  16255  HA  LYS A 999     -25.549  54.576 -15.727  1.00  0.85           H  
ATOM  16256 1HB  LYS A 999     -27.863  52.874 -16.677  1.00  0.85           H  
ATOM  16257 2HB  LYS A 999     -26.216  52.631 -17.263  1.00  0.85           H  
ATOM  16258 1HG  LYS A 999     -25.536  52.328 -14.900  1.00  0.85           H  
ATOM  16259 2HG  LYS A 999     -27.196  52.406 -14.437  1.00  0.85           H  
ATOM  16260 1HD  LYS A 999     -26.320  50.574 -16.578  1.00  0.85           H  
ATOM  16261 2HD  LYS A 999     -25.966  50.186 -14.907  1.00  0.85           H  
ATOM  16262 1HE  LYS A 999     -28.431  50.600 -14.431  1.00  0.85           H  
ATOM  16263 2HE  LYS A 999     -28.667  50.704 -16.186  1.00  0.85           H  
ATOM  16264 1HZ  LYS A 999     -29.050  48.523 -15.355  1.00  0.85           H  
ATOM  16265 2HZ  LYS A 999     -27.752  48.544 -16.381  1.00  0.85           H  
ATOM  16266 3HZ  LYS A 999     -27.494  48.503 -14.703  1.00  0.85           H  
ATOM  16267  N   ARG A1000     -27.581  55.621 -18.079  1.00  0.84           N  
ATOM  16268  CA  ARG A1000     -27.606  56.339 -19.347  1.00  0.84           C  
ATOM  16269  C   ARG A1000     -27.066  57.772 -19.201  1.00  0.84           C  
ATOM  16270  O   ARG A1000     -26.414  58.300 -20.105  1.00  0.84           O  
ATOM  16271  CB  ARG A1000     -29.030  56.369 -19.875  1.00  0.84           C  
ATOM  16272  CG  ARG A1000     -29.562  55.018 -20.354  1.00  0.84           C  
ATOM  16273  CD  ARG A1000     -31.001  55.090 -20.710  1.00  0.84           C  
ATOM  16274  NE  ARG A1000     -31.506  53.817 -21.203  1.00  0.84           N  
ATOM  16275  CZ  ARG A1000     -32.808  53.531 -21.395  1.00  0.84           C  
ATOM  16276  NH1 ARG A1000     -33.728  54.429 -21.118  1.00  0.84           N  
ATOM  16277  NH2 ARG A1000     -33.162  52.345 -21.858  1.00  0.84           N  
ATOM  16278  H   ARG A1000     -28.460  55.434 -17.594  1.00  0.84           H  
ATOM  16279  HA  ARG A1000     -26.978  55.803 -20.058  1.00  0.84           H  
ATOM  16280 1HB  ARG A1000     -29.693  56.717 -19.085  1.00  0.84           H  
ATOM  16281 2HB  ARG A1000     -29.101  57.075 -20.699  1.00  0.84           H  
ATOM  16282 1HG  ARG A1000     -29.006  54.699 -21.234  1.00  0.84           H  
ATOM  16283 2HG  ARG A1000     -29.440  54.278 -19.562  1.00  0.84           H  
ATOM  16284 1HD  ARG A1000     -31.574  55.361 -19.820  1.00  0.84           H  
ATOM  16285 2HD  ARG A1000     -31.152  55.841 -21.482  1.00  0.84           H  
ATOM  16286  HE  ARG A1000     -30.829  53.101 -21.426  1.00  0.84           H  
ATOM  16287 1HH1 ARG A1000     -33.458  55.335 -20.761  1.00  0.84           H  
ATOM  16288 2HH1 ARG A1000     -34.704  54.213 -21.262  1.00  0.84           H  
ATOM  16289 1HH2 ARG A1000     -32.455  51.657 -22.074  1.00  0.84           H  
ATOM  16290 2HH2 ARG A1000     -34.138  52.130 -22.002  1.00  0.84           H  
ATOM  16291  N   GLY A1001     -27.376  58.400 -18.064  1.00  0.83           N  
ATOM  16292  CA  GLY A1001     -26.978  59.759 -17.717  1.00  0.83           C  
ATOM  16293  C   GLY A1001     -25.473  59.931 -17.521  1.00  0.83           C  
ATOM  16294  O   GLY A1001     -24.857  60.839 -18.084  1.00  0.83           O  
ATOM  16295  H   GLY A1001     -27.939  57.903 -17.384  1.00  0.83           H  
ATOM  16296 1HA  GLY A1001     -27.324  60.440 -18.493  1.00  0.83           H  
ATOM  16297 2HA  GLY A1001     -27.492  60.043 -16.799  1.00  0.83           H  
ATOM  16298  N   LEU A1002     -24.890  59.089 -16.673  1.00  0.83           N  
ATOM  16299  CA  LEU A1002     -23.473  59.184 -16.358  1.00  0.83           C  
ATOM  16300  C   LEU A1002     -22.627  58.589 -17.482  1.00  0.83           C  
ATOM  16301  O   LEU A1002     -23.083  57.703 -18.197  1.00  0.83           O  
ATOM  16302  CB  LEU A1002     -23.174  58.454 -15.046  1.00  0.83           C  
ATOM  16303  CG  LEU A1002     -23.409  59.243 -13.761  1.00  0.83           C  
ATOM  16304  CD1 LEU A1002     -24.889  59.517 -13.586  1.00  0.83           C  
ATOM  16305  CD2 LEU A1002     -22.867  58.454 -12.628  1.00  0.83           C  
ATOM  16306  H   LEU A1002     -25.455  58.359 -16.234  1.00  0.83           H  
ATOM  16307  HA  LEU A1002     -23.238  60.236 -16.237  1.00  0.83           H  
ATOM  16308 1HB  LEU A1002     -23.819  57.573 -15.001  1.00  0.83           H  
ATOM  16309 2HB  LEU A1002     -22.136  58.120 -15.050  1.00  0.83           H  
ATOM  16310  HG  LEU A1002     -22.891  60.199 -13.817  1.00  0.83           H  
ATOM  16311 1HD1 LEU A1002     -25.053  60.075 -12.667  1.00  0.83           H  
ATOM  16312 2HD1 LEU A1002     -25.256  60.093 -14.430  1.00  0.83           H  
ATOM  16313 3HD1 LEU A1002     -25.424  58.573 -13.536  1.00  0.83           H  
ATOM  16314 1HD2 LEU A1002     -23.011  58.992 -11.699  1.00  0.83           H  
ATOM  16315 2HD2 LEU A1002     -23.377  57.513 -12.587  1.00  0.83           H  
ATOM  16316 3HD2 LEU A1002     -21.822  58.281 -12.802  1.00  0.83           H  
ATOM  16317  N   PRO A1003     -21.386  59.045 -17.672  1.00  0.84           N  
ATOM  16318  CA  PRO A1003     -20.459  58.519 -18.648  1.00  0.84           C  
ATOM  16319  C   PRO A1003     -20.011  57.131 -18.253  1.00  0.84           C  
ATOM  16320  O   PRO A1003     -20.067  56.774 -17.076  1.00  0.84           O  
ATOM  16321  CB  PRO A1003     -19.307  59.525 -18.605  1.00  0.84           C  
ATOM  16322  CG  PRO A1003     -19.374  60.130 -17.210  1.00  0.84           C  
ATOM  16323  CD  PRO A1003     -20.853  60.168 -16.866  1.00  0.84           C  
ATOM  16324  HA  PRO A1003     -20.941  58.506 -19.637  1.00  0.84           H  
ATOM  16325 1HB  PRO A1003     -18.352  58.998 -18.787  1.00  0.84           H  
ATOM  16326 2HB  PRO A1003     -19.422  60.267 -19.407  1.00  0.84           H  
ATOM  16327 1HG  PRO A1003     -18.803  59.511 -16.499  1.00  0.84           H  
ATOM  16328 2HG  PRO A1003     -18.907  61.125 -17.203  1.00  0.84           H  
ATOM  16329 1HD  PRO A1003     -20.954  59.992 -15.789  1.00  0.84           H  
ATOM  16330 2HD  PRO A1003     -21.300  61.122 -17.185  1.00  0.84           H  
ATOM  16331  N   LEU A1004     -19.581  56.358 -19.231  1.00  0.85           N  
ATOM  16332  CA  LEU A1004     -19.041  55.032 -18.977  1.00  0.85           C  
ATOM  16333  C   LEU A1004     -17.522  55.070 -19.042  1.00  0.85           C  
ATOM  16334  O   LEU A1004     -16.948  55.881 -19.775  1.00  0.85           O  
ATOM  16335  CB  LEU A1004     -19.584  54.036 -20.001  1.00  0.85           C  
ATOM  16336  CG  LEU A1004     -21.108  53.888 -20.066  1.00  0.85           C  
ATOM  16337  CD1 LEU A1004     -21.462  52.945 -21.182  1.00  0.85           C  
ATOM  16338  CD2 LEU A1004     -21.626  53.370 -18.742  1.00  0.85           C  
ATOM  16339  H   LEU A1004     -19.601  56.706 -20.180  1.00  0.85           H  
ATOM  16340  HA  LEU A1004     -19.332  54.711 -17.979  1.00  0.85           H  
ATOM  16341 1HB  LEU A1004     -19.238  54.327 -20.982  1.00  0.85           H  
ATOM  16342 2HB  LEU A1004     -19.169  53.058 -19.765  1.00  0.85           H  
ATOM  16343  HG  LEU A1004     -21.564  54.857 -20.280  1.00  0.85           H  
ATOM  16344 1HD1 LEU A1004     -22.544  52.843 -21.241  1.00  0.85           H  
ATOM  16345 2HD1 LEU A1004     -21.086  53.329 -22.127  1.00  0.85           H  
ATOM  16346 3HD1 LEU A1004     -21.026  51.979 -20.990  1.00  0.85           H  
ATOM  16347 1HD2 LEU A1004     -22.713  53.266 -18.784  1.00  0.85           H  
ATOM  16348 2HD2 LEU A1004     -21.176  52.397 -18.514  1.00  0.85           H  
ATOM  16349 3HD2 LEU A1004     -21.364  54.081 -17.986  1.00  0.85           H  
ATOM  16350  N   PHE A1005     -16.872  54.177 -18.315  1.00  0.86           N  
ATOM  16351  CA  PHE A1005     -15.423  54.086 -18.358  1.00  0.86           C  
ATOM  16352  C   PHE A1005     -14.923  53.386 -19.613  1.00  0.86           C  
ATOM  16353  O   PHE A1005     -15.580  52.471 -20.110  1.00  0.86           O  
ATOM  16354  CB  PHE A1005     -14.852  53.245 -17.237  1.00  0.86           C  
ATOM  16355  CG  PHE A1005     -14.753  53.805 -15.883  1.00  0.86           C  
ATOM  16356  CD1 PHE A1005     -15.704  53.567 -14.936  1.00  0.86           C  
ATOM  16357  CD2 PHE A1005     -13.630  54.534 -15.534  1.00  0.86           C  
ATOM  16358  CE1 PHE A1005     -15.540  54.040 -13.667  1.00  0.86           C  
ATOM  16359  CE2 PHE A1005     -13.468  55.004 -14.263  1.00  0.86           C  
ATOM  16360  CZ  PHE A1005     -14.427  54.755 -13.322  1.00  0.86           C  
ATOM  16361  H   PHE A1005     -17.401  53.549 -17.721  1.00  0.86           H  
ATOM  16362  HA  PHE A1005     -15.041  55.094 -18.264  1.00  0.86           H  
ATOM  16363 1HB  PHE A1005     -15.434  52.325 -17.168  1.00  0.86           H  
ATOM  16364 2HB  PHE A1005     -13.852  52.963 -17.537  1.00  0.86           H  
ATOM  16365  HD1 PHE A1005     -16.583  52.987 -15.188  1.00  0.86           H  
ATOM  16366  HD2 PHE A1005     -12.865  54.719 -16.284  1.00  0.86           H  
ATOM  16367  HE1 PHE A1005     -16.292  53.833 -12.938  1.00  0.86           H  
ATOM  16368  HE2 PHE A1005     -12.580  55.572 -13.995  1.00  0.86           H  
ATOM  16369  HZ  PHE A1005     -14.298  55.123 -12.304  1.00  0.86           H  
ATOM  16370  N   PRO A1006     -13.781  53.796 -20.169  1.00  0.88           N  
ATOM  16371  CA  PRO A1006     -13.041  53.087 -21.186  1.00  0.88           C  
ATOM  16372  C   PRO A1006     -12.633  51.743 -20.618  1.00  0.88           C  
ATOM  16373  O   PRO A1006     -12.526  51.603 -19.399  1.00  0.88           O  
ATOM  16374  CB  PRO A1006     -11.823  53.977 -21.430  1.00  0.88           C  
ATOM  16375  CG  PRO A1006     -12.238  55.351 -20.960  1.00  0.88           C  
ATOM  16376  CD  PRO A1006     -13.187  55.107 -19.806  1.00  0.88           C  
ATOM  16377  HA  PRO A1006     -13.663  52.971 -22.091  1.00  0.88           H  
ATOM  16378 1HB  PRO A1006     -10.960  53.574 -20.895  1.00  0.88           H  
ATOM  16379 2HB  PRO A1006     -11.559  53.960 -22.496  1.00  0.88           H  
ATOM  16380 1HG  PRO A1006     -11.347  55.925 -20.655  1.00  0.88           H  
ATOM  16381 2HG  PRO A1006     -12.709  55.910 -21.781  1.00  0.88           H  
ATOM  16382 1HD  PRO A1006     -12.649  55.051 -18.847  1.00  0.88           H  
ATOM  16383 2HD  PRO A1006     -13.935  55.920 -19.838  1.00  0.88           H  
ATOM  16384  N   LEU A1007     -12.428  50.751 -21.460  1.00  0.89           N  
ATOM  16385  CA  LEU A1007     -11.948  49.469 -20.967  1.00  0.89           C  
ATOM  16386  C   LEU A1007     -10.439  49.511 -20.860  1.00  0.89           C  
ATOM  16387  O   LEU A1007      -9.774  50.227 -21.611  1.00  0.89           O  
ATOM  16388  CB  LEU A1007     -12.401  48.336 -21.875  1.00  0.89           C  
ATOM  16389  CG  LEU A1007     -13.907  48.179 -21.975  1.00  0.89           C  
ATOM  16390  CD1 LEU A1007     -14.220  47.162 -22.979  1.00  0.89           C  
ATOM  16391  CD2 LEU A1007     -14.486  47.758 -20.606  1.00  0.89           C  
ATOM  16392  H   LEU A1007     -12.559  50.889 -22.452  1.00  0.89           H  
ATOM  16393  HA  LEU A1007     -12.359  49.297 -19.970  1.00  0.89           H  
ATOM  16394 1HB  LEU A1007     -12.007  48.510 -22.876  1.00  0.89           H  
ATOM  16395 2HB  LEU A1007     -11.984  47.397 -21.497  1.00  0.89           H  
ATOM  16396  HG  LEU A1007     -14.350  49.122 -22.290  1.00  0.89           H  
ATOM  16397 1HD1 LEU A1007     -15.294  47.088 -23.033  1.00  0.89           H  
ATOM  16398 2HD1 LEU A1007     -13.821  47.458 -23.948  1.00  0.89           H  
ATOM  16399 3HD1 LEU A1007     -13.793  46.207 -22.679  1.00  0.89           H  
ATOM  16400 1HD2 LEU A1007     -15.573  47.637 -20.689  1.00  0.89           H  
ATOM  16401 2HD2 LEU A1007     -14.047  46.806 -20.295  1.00  0.89           H  
ATOM  16402 3HD2 LEU A1007     -14.262  48.518 -19.856  1.00  0.89           H  
ATOM  16403  N   VAL A1008      -9.900  48.753 -19.924  1.00  0.90           N  
ATOM  16404  CA  VAL A1008      -8.464  48.688 -19.712  1.00  0.90           C  
ATOM  16405  C   VAL A1008      -7.699  48.098 -20.873  1.00  0.90           C  
ATOM  16406  O   VAL A1008      -8.064  47.055 -21.405  1.00  0.90           O  
ATOM  16407  CB  VAL A1008      -8.197  47.890 -18.432  1.00  0.90           C  
ATOM  16408  CG1 VAL A1008      -6.731  47.619 -18.232  1.00  0.90           C  
ATOM  16409  CG2 VAL A1008      -8.670  48.677 -17.299  1.00  0.90           C  
ATOM  16410  H   VAL A1008     -10.508  48.191 -19.343  1.00  0.90           H  
ATOM  16411  HA  VAL A1008      -8.097  49.698 -19.561  1.00  0.90           H  
ATOM  16412  HB  VAL A1008      -8.727  46.951 -18.480  1.00  0.90           H  
ATOM  16413 1HG1 VAL A1008      -6.590  47.069 -17.298  1.00  0.90           H  
ATOM  16414 2HG1 VAL A1008      -6.355  47.026 -19.058  1.00  0.90           H  
ATOM  16415 3HG1 VAL A1008      -6.185  48.558 -18.177  1.00  0.90           H  
ATOM  16416 1HG2 VAL A1008      -8.492  48.111 -16.396  1.00  0.90           H  
ATOM  16417 2HG2 VAL A1008      -8.121  49.603 -17.259  1.00  0.90           H  
ATOM  16418 3HG2 VAL A1008      -9.732  48.882 -17.413  1.00  0.90           H  
ATOM  16419  N   LYS A1009      -6.646  48.798 -21.279  1.00  0.91           N  
ATOM  16420  CA  LYS A1009      -5.800  48.333 -22.355  1.00  0.91           C  
ATOM  16421  C   LYS A1009      -4.872  47.283 -21.766  1.00  0.91           C  
ATOM  16422  O   LYS A1009      -4.458  47.440 -20.618  1.00  0.91           O  
ATOM  16423  CB  LYS A1009      -5.001  49.496 -22.936  1.00  0.91           C  
ATOM  16424  CG  LYS A1009      -5.855  50.541 -23.636  1.00  0.91           C  
ATOM  16425  CD  LYS A1009      -4.999  51.661 -24.210  1.00  0.91           C  
ATOM  16426  CE  LYS A1009      -5.852  52.715 -24.903  1.00  0.91           C  
ATOM  16427  NZ  LYS A1009      -5.023  53.825 -25.445  1.00  0.91           N  
ATOM  16428  H   LYS A1009      -6.427  49.665 -20.813  1.00  0.91           H  
ATOM  16429  HA  LYS A1009      -6.435  47.902 -23.123  1.00  0.91           H  
ATOM  16430 1HB  LYS A1009      -4.456  49.995 -22.135  1.00  0.91           H  
ATOM  16431 2HB  LYS A1009      -4.263  49.125 -23.646  1.00  0.91           H  
ATOM  16432 1HG  LYS A1009      -6.415  50.067 -24.442  1.00  0.91           H  
ATOM  16433 2HG  LYS A1009      -6.567  50.963 -22.924  1.00  0.91           H  
ATOM  16434 1HD  LYS A1009      -4.436  52.135 -23.406  1.00  0.91           H  
ATOM  16435 2HD  LYS A1009      -4.293  51.247 -24.930  1.00  0.91           H  
ATOM  16436 1HE  LYS A1009      -6.400  52.251 -25.721  1.00  0.91           H  
ATOM  16437 2HE  LYS A1009      -6.566  53.125 -24.186  1.00  0.91           H  
ATOM  16438 1HZ  LYS A1009      -5.620  54.503 -25.895  1.00  0.91           H  
ATOM  16439 2HZ  LYS A1009      -4.518  54.270 -24.690  1.00  0.91           H  
ATOM  16440 3HZ  LYS A1009      -4.366  53.457 -26.117  1.00  0.91           H  
ATOM  16441  N   PRO A1010      -4.518  46.229 -22.499  1.00  0.95           N  
ATOM  16442  CA  PRO A1010      -3.623  45.184 -22.056  1.00  0.95           C  
ATOM  16443  C   PRO A1010      -2.177  45.657 -21.960  1.00  0.95           C  
ATOM  16444  O   PRO A1010      -1.749  46.541 -22.703  1.00  0.95           O  
ATOM  16445  CB  PRO A1010      -3.793  44.127 -23.158  1.00  0.95           C  
ATOM  16446  CG  PRO A1010      -4.183  44.905 -24.389  1.00  0.95           C  
ATOM  16447  CD  PRO A1010      -5.039  46.049 -23.870  1.00  0.95           C  
ATOM  16448  HA  PRO A1010      -3.972  44.794 -21.087  1.00  0.95           H  
ATOM  16449 1HB  PRO A1010      -2.867  43.561 -23.266  1.00  0.95           H  
ATOM  16450 2HB  PRO A1010      -4.560  43.407 -22.877  1.00  0.95           H  
ATOM  16451 1HG  PRO A1010      -3.271  45.243 -24.911  1.00  0.95           H  
ATOM  16452 2HG  PRO A1010      -4.721  44.248 -25.089  1.00  0.95           H  
ATOM  16453 1HD  PRO A1010      -4.866  46.937 -24.488  1.00  0.95           H  
ATOM  16454 2HD  PRO A1010      -6.103  45.746 -23.841  1.00  0.95           H  
ATOM  16455  N   HIS A1011      -1.421  45.013 -21.078  1.00  1.04           N  
ATOM  16456  CA  HIS A1011       0.032  45.156 -20.944  1.00  1.04           C  
ATOM  16457  C   HIS A1011       0.685  44.557 -22.184  1.00  1.04           C  
ATOM  16458  O   HIS A1011       1.572  45.141 -22.807  1.00  1.04           O  
ATOM  16459  CB  HIS A1011       0.517  44.422 -19.680  1.00  1.04           C  
ATOM  16460  CG  HIS A1011       1.973  44.503 -19.355  1.00  1.04           C  
ATOM  16461  ND1 HIS A1011       2.572  45.649 -18.868  1.00  1.04           N  
ATOM  16462  CD2 HIS A1011       2.948  43.567 -19.424  1.00  1.04           C  
ATOM  16463  CE1 HIS A1011       3.854  45.411 -18.649  1.00  1.04           C  
ATOM  16464  NE2 HIS A1011       4.108  44.156 -18.979  1.00  1.04           N  
ATOM  16465  H   HIS A1011      -1.880  44.343 -20.475  1.00  1.04           H  
ATOM  16466  HA  HIS A1011       0.306  46.209 -20.877  1.00  1.04           H  
ATOM  16467 1HB  HIS A1011      -0.019  44.815 -18.823  1.00  1.04           H  
ATOM  16468 2HB  HIS A1011       0.267  43.365 -19.765  1.00  1.04           H  
ATOM  16469  HD2 HIS A1011       2.831  42.536 -19.763  1.00  1.04           H  
ATOM  16470  HE1 HIS A1011       4.578  46.127 -18.263  1.00  1.04           H  
ATOM  16471  HE2 HIS A1011       5.007  43.698 -18.914  1.00  1.04           H  
ATOM  16472  N   ILE A1012       0.246  43.345 -22.497  1.00  1.20           N  
ATOM  16473  CA  ILE A1012       0.738  42.570 -23.619  1.00  1.20           C  
ATOM  16474  C   ILE A1012       0.031  43.052 -24.882  1.00  1.20           C  
ATOM  16475  O   ILE A1012      -1.191  43.080 -24.927  1.00  1.20           O  
ATOM  16476  CB  ILE A1012       0.436  41.086 -23.377  1.00  1.20           C  
ATOM  16477  CG1 ILE A1012       1.144  40.603 -22.115  1.00  1.20           C  
ATOM  16478  CG2 ILE A1012       0.850  40.259 -24.578  1.00  1.20           C  
ATOM  16479  CD1 ILE A1012       0.667  39.240 -21.662  1.00  1.20           C  
ATOM  16480  H   ILE A1012      -0.488  42.950 -21.927  1.00  1.20           H  
ATOM  16481  HA  ILE A1012       1.812  42.724 -23.726  1.00  1.20           H  
ATOM  16482  HB  ILE A1012      -0.620  40.972 -23.195  1.00  1.20           H  
ATOM  16483 1HG1 ILE A1012       2.216  40.555 -22.300  1.00  1.20           H  
ATOM  16484 2HG1 ILE A1012       0.960  41.312 -21.309  1.00  1.20           H  
ATOM  16485 1HG2 ILE A1012       0.617  39.212 -24.394  1.00  1.20           H  
ATOM  16486 2HG2 ILE A1012       0.309  40.596 -25.445  1.00  1.20           H  
ATOM  16487 3HG2 ILE A1012       1.919  40.369 -24.745  1.00  1.20           H  
ATOM  16488 1HD1 ILE A1012       1.199  38.947 -20.754  1.00  1.20           H  
ATOM  16489 2HD1 ILE A1012      -0.404  39.277 -21.453  1.00  1.20           H  
ATOM  16490 3HD1 ILE A1012       0.855  38.514 -22.446  1.00  1.20           H  
ATOM  16491  N   ASN A1013       0.783  43.434 -25.908  1.00  1.45           N  
ATOM  16492  CA  ASN A1013       0.163  43.969 -27.125  1.00  1.45           C  
ATOM  16493  C   ASN A1013      -0.690  42.980 -27.918  1.00  1.45           C  
ATOM  16494  O   ASN A1013      -1.681  43.367 -28.541  1.00  1.45           O  
ATOM  16495  CB  ASN A1013       1.231  44.516 -28.048  1.00  1.45           C  
ATOM  16496  CG  ASN A1013       1.814  45.808 -27.565  1.00  1.45           C  
ATOM  16497  OD1 ASN A1013       1.192  46.545 -26.793  1.00  1.45           O  
ATOM  16498  ND2 ASN A1013       3.009  46.101 -28.005  1.00  1.45           N  
ATOM  16499  H   ASN A1013       1.788  43.389 -25.833  1.00  1.45           H  
ATOM  16500  HA  ASN A1013      -0.497  44.786 -26.828  1.00  1.45           H  
ATOM  16501 1HB  ASN A1013       2.031  43.784 -28.152  1.00  1.45           H  
ATOM  16502 2HB  ASN A1013       0.802  44.669 -29.040  1.00  1.45           H  
ATOM  16503 1HD2 ASN A1013       3.452  46.951 -27.718  1.00  1.45           H  
ATOM  16504 2HD2 ASN A1013       3.478  45.477 -28.628  1.00  1.45           H  
ATOM  16505  N   PHE A1014      -0.312  41.707 -27.877  1.00  1.82           N  
ATOM  16506  CA  PHE A1014      -0.952  40.669 -28.677  1.00  1.82           C  
ATOM  16507  C   PHE A1014      -0.858  41.056 -30.147  1.00  1.82           C  
ATOM  16508  O   PHE A1014      -0.179  42.018 -30.502  1.00  1.82           O  
ATOM  16509  CB  PHE A1014      -2.393  40.401 -28.242  1.00  1.82           C  
ATOM  16510  CG  PHE A1014      -2.451  39.826 -26.868  1.00  1.82           C  
ATOM  16511  CD1 PHE A1014      -2.799  40.614 -25.809  1.00  1.82           C  
ATOM  16512  CD2 PHE A1014      -2.108  38.499 -26.623  1.00  1.82           C  
ATOM  16513  CE1 PHE A1014      -2.822  40.108 -24.545  1.00  1.82           C  
ATOM  16514  CE2 PHE A1014      -2.136  37.984 -25.344  1.00  1.82           C  
ATOM  16515  CZ  PHE A1014      -2.493  38.794 -24.303  1.00  1.82           C  
ATOM  16516  H   PHE A1014       0.477  41.467 -27.299  1.00  1.82           H  
ATOM  16517  HA  PHE A1014      -0.400  39.739 -28.539  1.00  1.82           H  
ATOM  16518 1HB  PHE A1014      -2.978  41.316 -28.258  1.00  1.82           H  
ATOM  16519 2HB  PHE A1014      -2.869  39.705 -28.924  1.00  1.82           H  
ATOM  16520  HD1 PHE A1014      -3.052  41.665 -25.979  1.00  1.82           H  
ATOM  16521  HD2 PHE A1014      -1.811  37.866 -27.454  1.00  1.82           H  
ATOM  16522  HE1 PHE A1014      -3.081  40.761 -23.722  1.00  1.82           H  
ATOM  16523  HE2 PHE A1014      -1.866  36.945 -25.157  1.00  1.82           H  
ATOM  16524  HZ  PHE A1014      -2.507  38.411 -23.282  1.00  1.82           H  
ATOM  16525  N   MET A1015      -1.323  40.178 -31.024  1.00  2.32           N  
ATOM  16526  CA  MET A1015      -1.205  40.289 -32.495  1.00  2.32           C  
ATOM  16527  C   MET A1015       0.247  40.338 -33.035  1.00  2.32           C  
ATOM  16528  O   MET A1015       0.476  40.184 -34.233  1.00  2.32           O  
ATOM  16529  CB  MET A1015      -1.996  41.481 -33.020  1.00  2.32           C  
ATOM  16530  CG  MET A1015      -3.490  41.349 -32.827  1.00  2.32           C  
ATOM  16531  SD  MET A1015      -4.147  39.881 -33.653  1.00  2.32           S  
ATOM  16532  CE  MET A1015      -3.919  40.319 -35.378  1.00  2.32           C  
ATOM  16533  H   MET A1015      -1.851  39.394 -30.668  1.00  2.32           H  
ATOM  16534  HA  MET A1015      -1.667  39.401 -32.909  1.00  2.32           H  
ATOM  16535 1HB  MET A1015      -1.669  42.398 -32.528  1.00  2.32           H  
ATOM  16536 2HB  MET A1015      -1.805  41.600 -34.086  1.00  2.32           H  
ATOM  16537 1HG  MET A1015      -3.719  41.283 -31.763  1.00  2.32           H  
ATOM  16538 2HG  MET A1015      -3.990  42.227 -33.232  1.00  2.32           H  
ATOM  16539 1HE  MET A1015      -4.275  39.506 -36.011  1.00  2.32           H  
ATOM  16540 2HE  MET A1015      -4.479  41.228 -35.603  1.00  2.32           H  
ATOM  16541 3HE  MET A1015      -2.859  40.491 -35.571  1.00  2.32           H  
ATOM  16542  N   ALA A1016       1.222  40.392 -32.118  1.00  2.93           N  
ATOM  16543  CA  ALA A1016       2.633  40.126 -32.353  1.00  2.93           C  
ATOM  16544  C   ALA A1016       2.841  38.632 -32.121  1.00  2.93           C  
ATOM  16545  O   ALA A1016       3.917  38.071 -32.327  1.00  2.93           O  
ATOM  16546  CB  ALA A1016       3.493  40.961 -31.419  1.00  2.93           C  
ATOM  16547  H   ALA A1016       0.955  40.642 -31.179  1.00  2.93           H  
ATOM  16548  HA  ALA A1016       2.875  40.357 -33.390  1.00  2.93           H  
ATOM  16549 1HB  ALA A1016       4.543  40.741 -31.597  1.00  2.93           H  
ATOM  16550 2HB  ALA A1016       3.304  42.020 -31.602  1.00  2.93           H  
ATOM  16551 3HB  ALA A1016       3.239  40.721 -30.387  1.00  2.93           H  
ATOM  16552  N   ALA A1017       1.756  38.029 -31.640  1.00  3.59           N  
ATOM  16553  CA  ALA A1017       1.582  36.633 -31.309  1.00  3.59           C  
ATOM  16554  C   ALA A1017       1.425  35.860 -32.595  1.00  3.59           C  
ATOM  16555  O   ALA A1017       1.075  36.443 -33.617  1.00  3.59           O  
ATOM  16556  CB  ALA A1017       0.351  36.461 -30.422  1.00  3.59           C  
ATOM  16557  H   ALA A1017       0.952  38.616 -31.515  1.00  3.59           H  
ATOM  16558  HA  ALA A1017       2.471  36.275 -30.792  1.00  3.59           H  
ATOM  16559 1HB  ALA A1017       0.215  35.403 -30.180  1.00  3.59           H  
ATOM  16560 2HB  ALA A1017       0.478  37.030 -29.503  1.00  3.59           H  
ATOM  16561 3HB  ALA A1017      -0.524  36.823 -30.958  1.00  3.59           H  
ATOM  16562  N   LYS A1018       1.681  34.563 -32.575  1.00  4.24           N  
ATOM  16563  CA  LYS A1018       1.448  33.803 -33.789  1.00  4.24           C  
ATOM  16564  C   LYS A1018       0.016  33.973 -34.276  1.00  4.24           C  
ATOM  16565  O   LYS A1018      -0.929  33.852 -33.494  1.00  4.24           O  
ATOM  16566  CB  LYS A1018       1.710  32.310 -33.602  1.00  4.24           C  
ATOM  16567  CG  LYS A1018       1.478  31.548 -34.907  1.00  4.24           C  
ATOM  16568  CD  LYS A1018       1.658  30.077 -34.815  1.00  4.24           C  
ATOM  16569  CE  LYS A1018       1.444  29.460 -36.203  1.00  4.24           C  
ATOM  16570  NZ  LYS A1018       0.026  29.695 -36.729  1.00  4.24           N  
ATOM  16571  H   LYS A1018       1.995  34.107 -31.730  1.00  4.24           H  
ATOM  16572  HA  LYS A1018       2.111  34.181 -34.567  1.00  4.24           H  
ATOM  16573 1HB  LYS A1018       2.736  32.146 -33.275  1.00  4.24           H  
ATOM  16574 2HB  LYS A1018       1.039  31.908 -32.840  1.00  4.24           H  
ATOM  16575 1HG  LYS A1018       0.447  31.699 -35.215  1.00  4.24           H  
ATOM  16576 2HG  LYS A1018       2.125  31.944 -35.686  1.00  4.24           H  
ATOM  16577 1HD  LYS A1018       2.664  29.846 -34.463  1.00  4.24           H  
ATOM  16578 2HD  LYS A1018       0.932  29.660 -34.116  1.00  4.24           H  
ATOM  16579 1HE  LYS A1018       2.156  29.892 -36.905  1.00  4.24           H  
ATOM  16580 2HE  LYS A1018       1.618  28.388 -36.136  1.00  4.24           H  
ATOM  16581 1HZ  LYS A1018      -0.073  29.266 -37.631  1.00  4.24           H  
ATOM  16582 2HZ  LYS A1018      -0.645  29.295 -36.093  1.00  4.24           H  
ATOM  16583 3HZ  LYS A1018      -0.185  30.720 -36.833  1.00  4.24           H  
ATOM  16584  N   LEU A1019      -0.128  34.250 -35.565  1.00  4.80           N  
ATOM  16585  CA  LEU A1019      -1.433  34.394 -36.165  1.00  4.80           C  
ATOM  16586  C   LEU A1019      -1.722  33.136 -36.981  1.00  4.80           C  
ATOM  16587  O   LEU A1019      -0.787  32.375 -37.269  1.00  4.80           O  
ATOM  16588  OXT LEU A1019      -2.872  32.710 -37.021  1.00  4.80           O  
ATOM  16589  CB  LEU A1019      -1.469  35.661 -37.024  1.00  4.80           C  
ATOM  16590  CG  LEU A1019      -1.089  36.947 -36.254  1.00  4.80           C  
ATOM  16591  CD1 LEU A1019      -1.135  38.146 -37.176  1.00  4.80           C  
ATOM  16592  CD2 LEU A1019      -2.014  37.124 -35.084  1.00  4.80           C  
ATOM  16593  H   LEU A1019       0.697  34.368 -36.133  1.00  4.80           H  
ATOM  16594  HA  LEU A1019      -2.184  34.480 -35.379  1.00  4.80           H  
ATOM  16595 1HB  LEU A1019      -0.775  35.549 -37.855  1.00  4.80           H  
ATOM  16596 2HB  LEU A1019      -2.476  35.792 -37.423  1.00  4.80           H  
ATOM  16597  HG  LEU A1019      -0.066  36.855 -35.887  1.00  4.80           H  
ATOM  16598 1HD1 LEU A1019      -0.843  39.039 -36.614  1.00  4.80           H  
ATOM  16599 2HD1 LEU A1019      -0.442  37.995 -38.002  1.00  4.80           H  
ATOM  16600 3HD1 LEU A1019      -2.143  38.273 -37.563  1.00  4.80           H  
ATOM  16601 1HD2 LEU A1019      -1.716  38.007 -34.562  1.00  4.80           H  
ATOM  16602 2HD2 LEU A1019      -3.039  37.227 -35.433  1.00  4.80           H  
ATOM  16603 3HD2 LEU A1019      -1.942  36.266 -34.417  1.00  4.80           H  
TER   16604
ENDMDL

