REMARK ID 639968 MODEL 1 1a33-PLE-2
PFRMAT TS
TARGET 1a33-PLE-2
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      -1.359  -0.405  -0.820  1.00  1.45           N  
ATOM      2  CA  MET A   1      -0.932   0.632  -1.749  1.00  1.45           C  
ATOM      3  C   MET A   1      -0.017   1.606  -1.018  1.00  1.45           C  
ATOM      4  O   MET A   1      -0.361   2.107   0.047  1.00  1.45           O  
ATOM      5  CB  MET A   1      -2.154   1.337  -2.359  1.00  1.45           C  
ATOM      6  CG  MET A   1      -1.828   2.402  -3.424  1.00  1.45           C  
ATOM      7  SD  MET A   1      -3.315   3.153  -4.201  1.00  1.45           S  
ATOM      8  CE  MET A   1      -3.916   4.300  -2.962  1.00  1.45           C  
ATOM      9 1H   MET A   1      -1.015  -1.302  -1.130  1.00  1.45           H  
ATOM     10 2H   MET A   1      -0.984  -0.197   0.096  1.00  1.45           H  
ATOM     11 3H   MET A   1      -2.368  -0.426  -0.775  1.00  1.45           H  
ATOM     12  HA  MET A   1      -0.356   0.173  -2.551  1.00  1.45           H  
ATOM     13 1HB  MET A   1      -2.800   0.596  -2.824  1.00  1.45           H  
ATOM     14 2HB  MET A   1      -2.728   1.815  -1.569  1.00  1.45           H  
ATOM     15 1HG  MET A   1      -1.236   3.201  -2.970  1.00  1.45           H  
ATOM     16 2HG  MET A   1      -1.224   1.951  -4.208  1.00  1.45           H  
ATOM     17 1HE  MET A   1      -4.781   4.811  -3.336  1.00  1.45           H  
ATOM     18 2HE  MET A   1      -4.177   3.757  -2.056  1.00  1.45           H  
ATOM     19 3HE  MET A   1      -3.142   5.034  -2.744  1.00  1.45           H  
ATOM     20  N   ASN A   2       1.175   1.820  -1.561  1.00  1.16           N  
ATOM     21  CA  ASN A   2       2.149   2.742  -0.968  1.00  1.16           C  
ATOM     22  C   ASN A   2       1.961   4.184  -1.449  1.00  1.16           C  
ATOM     23  O   ASN A   2       0.974   4.488  -2.129  1.00  1.16           O  
ATOM     24  CB  ASN A   2       3.557   2.230  -1.219  1.00  1.16           C  
ATOM     25  CG  ASN A   2       3.921   2.154  -2.687  1.00  1.16           C  
ATOM     26  OD1 ASN A   2       3.227   2.677  -3.566  1.00  1.16           O  
ATOM     27  ND2 ASN A   2       5.018   1.489  -2.965  1.00  1.16           N  
ATOM     28  H   ASN A   2       1.420   1.363  -2.429  1.00  1.16           H  
ATOM     29  HA  ASN A   2       1.991   2.755   0.115  1.00  1.16           H  
ATOM     30 1HB  ASN A   2       4.275   2.870  -0.711  1.00  1.16           H  
ATOM     31 2HB  ASN A   2       3.655   1.235  -0.785  1.00  1.16           H  
ATOM     32 1HD2 ASN A   2       5.318   1.399  -3.915  1.00  1.16           H  
ATOM     33 2HD2 ASN A   2       5.554   1.076  -2.230  1.00  1.16           H  
ATOM     34  N   ASP A   3       2.890   5.080  -1.072  1.00  0.92           N  
ATOM     35  CA  ASP A   3       2.769   6.491  -1.456  1.00  0.92           C  
ATOM     36  C   ASP A   3       2.786   6.681  -2.971  1.00  0.92           C  
ATOM     37  O   ASP A   3       3.456   5.951  -3.703  1.00  0.92           O  
ATOM     38  CB  ASP A   3       3.822   7.389  -0.786  1.00  0.92           C  
ATOM     39  CG  ASP A   3       3.537   7.616   0.730  1.00  0.92           C  
ATOM     40  OD1 ASP A   3       2.503   7.169   1.197  1.00  0.92           O  
ATOM     41  OD2 ASP A   3       4.319   8.303   1.394  1.00  0.92           O  
ATOM     42  H   ASP A   3       3.674   4.782  -0.513  1.00  0.92           H  
ATOM     43  HA  ASP A   3       1.800   6.846  -1.109  1.00  0.92           H  
ATOM     44 1HB  ASP A   3       4.812   6.949  -0.906  1.00  0.92           H  
ATOM     45 2HB  ASP A   3       3.827   8.360  -1.286  1.00  0.92           H  
ATOM     46  N   ILE A   4       2.040   7.683  -3.415  1.00  0.76           N  
ATOM     47  CA  ILE A   4       1.866   8.002  -4.828  1.00  0.76           C  
ATOM     48  C   ILE A   4       2.436   9.350  -5.237  1.00  0.76           C  
ATOM     49  O   ILE A   4       2.250  10.337  -4.536  1.00  0.76           O  
ATOM     50  CB  ILE A   4       0.363   7.999  -5.177  1.00  0.76           C  
ATOM     51  CG1 ILE A   4      -0.251   6.635  -4.997  1.00  0.76           C  
ATOM     52  CG2 ILE A   4       0.129   8.508  -6.542  1.00  0.76           C  
ATOM     53  CD1 ILE A   4      -1.754   6.677  -5.100  1.00  0.76           C  
ATOM     54  H   ILE A   4       1.563   8.250  -2.710  1.00  0.76           H  
ATOM     55  HA  ILE A   4       2.365   7.231  -5.414  1.00  0.76           H  
ATOM     56  HB  ILE A   4      -0.149   8.653  -4.486  1.00  0.76           H  
ATOM     57 1HG1 ILE A   4       0.136   5.962  -5.760  1.00  0.76           H  
ATOM     58 2HG1 ILE A   4       0.017   6.238  -4.016  1.00  0.76           H  
ATOM     59 1HG2 ILE A   4      -0.937   8.527  -6.749  1.00  0.76           H  
ATOM     60 2HG2 ILE A   4       0.530   9.501  -6.633  1.00  0.76           H  
ATOM     61 3HG2 ILE A   4       0.621   7.856  -7.220  1.00  0.76           H  
ATOM     62 1HD1 ILE A   4      -2.145   5.687  -4.970  1.00  0.76           H  
ATOM     63 2HD1 ILE A   4      -2.157   7.334  -4.324  1.00  0.76           H  
ATOM     64 3HD1 ILE A   4      -2.038   7.051  -6.078  1.00  0.76           H  
ATOM     65  N   GLU A   5       3.164   9.404  -6.350  1.00  0.65           N  
ATOM     66  CA  GLU A   5       3.625  10.703  -6.836  1.00  0.65           C  
ATOM     67  C   GLU A   5       2.862  11.087  -8.102  1.00  0.65           C  
ATOM     68  O   GLU A   5       2.976  10.418  -9.130  1.00  0.65           O  
ATOM     69  CB  GLU A   5       5.136  10.743  -7.065  1.00  0.65           C  
ATOM     70  CG  GLU A   5       5.967  10.625  -5.782  1.00  0.65           C  
ATOM     71  CD  GLU A   5       7.464  10.720  -6.011  1.00  0.65           C  
ATOM     72  OE1 GLU A   5       7.871  10.875  -7.137  1.00  0.65           O  
ATOM     73  OE2 GLU A   5       8.194  10.648  -5.049  1.00  0.65           O  
ATOM     74  H   GLU A   5       3.349   8.564  -6.882  1.00  0.65           H  
ATOM     75  HA  GLU A   5       3.404  11.448  -6.084  1.00  0.65           H  
ATOM     76 1HB  GLU A   5       5.426   9.936  -7.739  1.00  0.65           H  
ATOM     77 2HB  GLU A   5       5.400  11.686  -7.550  1.00  0.65           H  
ATOM     78 1HG  GLU A   5       5.668  11.426  -5.105  1.00  0.65           H  
ATOM     79 2HG  GLU A   5       5.735   9.678  -5.296  1.00  0.65           H  
ATOM     80  N   LEU A   6       2.032  12.115  -7.983  1.00  0.60           N  
ATOM     81  CA  LEU A   6       1.178  12.591  -9.070  1.00  0.60           C  
ATOM     82  C   LEU A   6       1.708  13.872  -9.646  1.00  0.60           C  
ATOM     83  O   LEU A   6       2.425  14.616  -8.976  1.00  0.60           O  
ATOM     84  CB  LEU A   6      -0.246  12.887  -8.612  1.00  0.60           C  
ATOM     85  CG  LEU A   6      -1.046  11.774  -8.010  1.00  0.60           C  
ATOM     86  CD1 LEU A   6      -2.347  12.339  -7.520  1.00  0.60           C  
ATOM     87  CD2 LEU A   6      -1.280  10.690  -9.035  1.00  0.60           C  
ATOM     88  H   LEU A   6       2.030  12.615  -7.092  1.00  0.60           H  
ATOM     89  HA  LEU A   6       1.157  11.841  -9.856  1.00  0.60           H  
ATOM     90 1HB  LEU A   6      -0.177  13.654  -7.859  1.00  0.60           H  
ATOM     91 2HB  LEU A   6      -0.809  13.286  -9.462  1.00  0.60           H  
ATOM     92  HG  LEU A   6      -0.523  11.376  -7.189  1.00  0.60           H  
ATOM     93 1HD1 LEU A   6      -2.919  11.563  -7.047  1.00  0.60           H  
ATOM     94 2HD1 LEU A   6      -2.158  13.115  -6.802  1.00  0.60           H  
ATOM     95 3HD1 LEU A   6      -2.899  12.755  -8.349  1.00  0.60           H  
ATOM     96 1HD2 LEU A   6      -1.860   9.884  -8.597  1.00  0.60           H  
ATOM     97 2HD2 LEU A   6      -1.817  11.100  -9.892  1.00  0.60           H  
ATOM     98 3HD2 LEU A   6      -0.327  10.312  -9.350  1.00  0.60           H  
ATOM     99  N   TYR A   7       1.311  14.173 -10.864  1.00  0.57           N  
ATOM    100  CA  TYR A   7       1.694  15.447 -11.413  1.00  0.57           C  
ATOM    101  C   TYR A   7       0.557  16.128 -12.123  1.00  0.57           C  
ATOM    102  O   TYR A   7      -0.385  15.487 -12.602  1.00  0.57           O  
ATOM    103  CB  TYR A   7       2.828  15.302 -12.416  1.00  0.57           C  
ATOM    104  CG  TYR A   7       2.431  14.614 -13.695  1.00  0.57           C  
ATOM    105  CD1 TYR A   7       1.998  15.378 -14.773  1.00  0.57           C  
ATOM    106  CD2 TYR A   7       2.501  13.247 -13.803  1.00  0.57           C  
ATOM    107  CE1 TYR A   7       1.642  14.769 -15.951  1.00  0.57           C  
ATOM    108  CE2 TYR A   7       2.148  12.629 -14.983  1.00  0.57           C  
ATOM    109  CZ  TYR A   7       1.720  13.382 -16.057  1.00  0.57           C  
ATOM    110  OH  TYR A   7       1.376  12.759 -17.239  1.00  0.57           O  
ATOM    111  H   TYR A   7       0.751  13.512 -11.391  1.00  0.57           H  
ATOM    112  HA  TYR A   7       2.002  16.090 -10.601  1.00  0.57           H  
ATOM    113 1HB  TYR A   7       3.195  16.286 -12.656  1.00  0.57           H  
ATOM    114 2HB  TYR A   7       3.645  14.740 -11.963  1.00  0.57           H  
ATOM    115  HD1 TYR A   7       1.944  16.464 -14.685  1.00  0.57           H  
ATOM    116  HD2 TYR A   7       2.831  12.657 -12.961  1.00  0.57           H  
ATOM    117  HE1 TYR A   7       1.310  15.374 -16.793  1.00  0.57           H  
ATOM    118  HE2 TYR A   7       2.205  11.544 -15.066  1.00  0.57           H  
ATOM    119  HH  TYR A   7       1.040  13.412 -17.865  1.00  0.57           H  
ATOM    120  N   TRP A   8       0.690  17.445 -12.223  1.00  0.56           N  
ATOM    121  CA  TRP A   8      -0.211  18.264 -13.005  1.00  0.56           C  
ATOM    122  C   TRP A   8       0.597  19.242 -13.843  1.00  0.56           C  
ATOM    123  O   TRP A   8       1.540  19.865 -13.350  1.00  0.56           O  
ATOM    124  CB  TRP A   8      -1.150  19.049 -12.079  1.00  0.56           C  
ATOM    125  CG  TRP A   8      -2.051  18.175 -11.238  1.00  0.56           C  
ATOM    126  CD1 TRP A   8      -3.337  17.835 -11.466  1.00  0.56           C  
ATOM    127  CD2 TRP A   8      -1.683  17.523 -10.027  1.00  0.56           C  
ATOM    128  NE1 TRP A   8      -3.800  17.021 -10.465  1.00  0.56           N  
ATOM    129  CE2 TRP A   8      -2.802  16.817  -9.578  1.00  0.56           C  
ATOM    130  CE3 TRP A   8      -0.525  17.476  -9.308  1.00  0.56           C  
ATOM    131  CZ2 TRP A   8      -2.778  16.074  -8.415  1.00  0.56           C  
ATOM    132  CZ3 TRP A   8      -0.488  16.744  -8.192  1.00  0.56           C  
ATOM    133  CH2 TRP A   8      -1.582  16.054  -7.723  1.00  0.56           C  
ATOM    134  H   TRP A   8       1.466  17.879 -11.724  1.00  0.56           H  
ATOM    135  HA  TRP A   8      -0.793  17.630 -13.666  1.00  0.56           H  
ATOM    136 1HB  TRP A   8      -0.558  19.677 -11.412  1.00  0.56           H  
ATOM    137 2HB  TRP A   8      -1.777  19.711 -12.679  1.00  0.56           H  
ATOM    138  HD1 TRP A   8      -3.906  18.157 -12.306  1.00  0.56           H  
ATOM    139  HE1 TRP A   8      -4.729  16.638 -10.400  1.00  0.56           H  
ATOM    140  HE3 TRP A   8       0.362  18.014  -9.646  1.00  0.56           H  
ATOM    141  HZ2 TRP A   8      -3.646  15.522  -8.053  1.00  0.56           H  
ATOM    142  HZ3 TRP A   8       0.440  16.729  -7.703  1.00  0.56           H  
ATOM    143  HH2 TRP A   8      -1.496  15.476  -6.802  1.00  0.56           H  
ATOM    144  N   GLU A   9       0.210  19.419 -15.094  1.00  0.56           N  
ATOM    145  CA  GLU A   9       0.840  20.435 -15.930  1.00  0.56           C  
ATOM    146  C   GLU A   9      -0.137  21.574 -15.987  1.00  0.56           C  
ATOM    147  O   GLU A   9      -1.296  21.376 -16.372  1.00  0.56           O  
ATOM    148  CB  GLU A   9       1.189  19.937 -17.331  1.00  0.56           C  
ATOM    149  CG  GLU A   9       2.237  18.808 -17.373  1.00  0.56           C  
ATOM    150  CD  GLU A   9       2.590  18.383 -18.791  1.00  0.56           C  
ATOM    151  OE1 GLU A   9       2.085  18.985 -19.706  1.00  0.56           O  
ATOM    152  OE2 GLU A   9       3.368  17.464 -18.959  1.00  0.56           O  
ATOM    153  H   GLU A   9      -0.556  18.856 -15.454  1.00  0.56           H  
ATOM    154  HA  GLU A   9       1.749  20.795 -15.457  1.00  0.56           H  
ATOM    155 1HB  GLU A   9       0.284  19.595 -17.821  1.00  0.56           H  
ATOM    156 2HB  GLU A   9       1.574  20.765 -17.919  1.00  0.56           H  
ATOM    157 1HG  GLU A   9       3.137  19.149 -16.868  1.00  0.56           H  
ATOM    158 2HG  GLU A   9       1.847  17.949 -16.826  1.00  0.56           H  
ATOM    159  N   VAL A  10       0.325  22.743 -15.570  1.00  0.57           N  
ATOM    160  CA  VAL A  10      -0.517  23.913 -15.451  1.00  0.57           C  
ATOM    161  C   VAL A  10      -0.186  25.006 -16.445  1.00  0.57           C  
ATOM    162  O   VAL A  10       0.984  25.344 -16.660  1.00  0.57           O  
ATOM    163  CB  VAL A  10      -0.434  24.480 -14.019  1.00  0.57           C  
ATOM    164  CG1 VAL A  10      -1.271  25.780 -13.923  1.00  0.57           C  
ATOM    165  CG2 VAL A  10      -0.952  23.425 -13.028  1.00  0.57           C  
ATOM    166  H   VAL A  10       1.305  22.821 -15.293  1.00  0.57           H  
ATOM    167  HA  VAL A  10      -1.539  23.597 -15.620  1.00  0.57           H  
ATOM    168  HB  VAL A  10       0.601  24.727 -13.783  1.00  0.57           H  
ATOM    169 1HG1 VAL A  10      -1.215  26.179 -12.937  1.00  0.57           H  
ATOM    170 2HG1 VAL A  10      -0.886  26.522 -14.618  1.00  0.57           H  
ATOM    171 3HG1 VAL A  10      -2.313  25.561 -14.166  1.00  0.57           H  
ATOM    172 1HG2 VAL A  10      -0.895  23.818 -12.015  1.00  0.57           H  
ATOM    173 2HG2 VAL A  10      -1.988  23.182 -13.270  1.00  0.57           H  
ATOM    174 3HG2 VAL A  10      -0.341  22.522 -13.100  1.00  0.57           H  
ATOM    175  N   ARG A  11      -1.237  25.542 -17.059  1.00  0.57           N  
ATOM    176  CA  ARG A  11      -1.134  26.639 -18.005  1.00  0.57           C  
ATOM    177  C   ARG A  11      -1.838  27.868 -17.451  1.00  0.57           C  
ATOM    178  O   ARG A  11      -2.862  27.747 -16.774  1.00  0.57           O  
ATOM    179  CB  ARG A  11      -1.777  26.275 -19.352  1.00  0.57           C  
ATOM    180  CG  ARG A  11      -1.092  25.127 -20.130  1.00  0.57           C  
ATOM    181  CD  ARG A  11      -1.859  24.651 -21.363  1.00  0.57           C  
ATOM    182  NE  ARG A  11      -1.802  25.558 -22.517  1.00  0.57           N  
ATOM    183  CZ  ARG A  11      -2.516  25.397 -23.650  1.00  0.57           C  
ATOM    184  NH1 ARG A  11      -3.350  24.392 -23.789  1.00  0.57           N  
ATOM    185  NH2 ARG A  11      -2.355  26.268 -24.620  1.00  0.57           N  
ATOM    186  H   ARG A  11      -2.159  25.170 -16.824  1.00  0.57           H  
ATOM    187  HA  ARG A  11      -0.089  26.871 -18.150  1.00  0.57           H  
ATOM    188 1HB  ARG A  11      -2.815  25.992 -19.197  1.00  0.57           H  
ATOM    189 2HB  ARG A  11      -1.770  27.153 -19.995  1.00  0.57           H  
ATOM    190 1HG  ARG A  11      -0.145  25.483 -20.502  1.00  0.57           H  
ATOM    191 2HG  ARG A  11      -0.920  24.284 -19.465  1.00  0.57           H  
ATOM    192 1HD  ARG A  11      -1.453  23.692 -21.678  1.00  0.57           H  
ATOM    193 2HD  ARG A  11      -2.911  24.524 -21.093  1.00  0.57           H  
ATOM    194  HE  ARG A  11      -1.181  26.372 -22.498  1.00  0.57           H  
ATOM    195 1HH1 ARG A  11      -3.470  23.730 -23.037  1.00  0.57           H  
ATOM    196 2HH1 ARG A  11      -3.877  24.289 -24.642  1.00  0.57           H  
ATOM    197 1HH2 ARG A  11      -1.689  27.034 -24.466  1.00  0.57           H  
ATOM    198 2HH2 ARG A  11      -2.866  26.180 -25.484  1.00  0.57           H  
ATOM    199  N   ILE A  12      -1.298  29.052 -17.738  1.00  0.58           N  
ATOM    200  CA  ILE A  12      -1.953  30.296 -17.345  1.00  0.58           C  
ATOM    201  C   ILE A  12      -2.233  31.111 -18.611  1.00  0.58           C  
ATOM    202  O   ILE A  12      -1.318  31.450 -19.364  1.00  0.58           O  
ATOM    203  CB  ILE A  12      -1.139  31.090 -16.300  1.00  0.58           C  
ATOM    204  CG1 ILE A  12      -0.926  30.216 -15.019  1.00  0.58           C  
ATOM    205  CG2 ILE A  12      -1.920  32.372 -15.941  1.00  0.58           C  
ATOM    206  CD1 ILE A  12       0.029  30.790 -13.979  1.00  0.58           C  
ATOM    207  H   ILE A  12      -0.435  29.076 -18.278  1.00  0.58           H  
ATOM    208  HA  ILE A  12      -2.893  30.050 -16.881  1.00  0.58           H  
ATOM    209  HB  ILE A  12      -0.161  31.348 -16.705  1.00  0.58           H  
ATOM    210 1HG1 ILE A  12      -1.878  30.081 -14.562  1.00  0.58           H  
ATOM    211 2HG1 ILE A  12      -0.552  29.245 -15.317  1.00  0.58           H  
ATOM    212 1HG2 ILE A  12      -1.369  32.944 -15.208  1.00  0.58           H  
ATOM    213 2HG2 ILE A  12      -2.063  32.979 -16.836  1.00  0.58           H  
ATOM    214 3HG2 ILE A  12      -2.898  32.102 -15.534  1.00  0.58           H  
ATOM    215 1HD1 ILE A  12       0.094  30.108 -13.127  1.00  0.58           H  
ATOM    216 2HD1 ILE A  12       1.018  30.914 -14.418  1.00  0.58           H  
ATOM    217 3HD1 ILE A  12      -0.329  31.750 -13.640  1.00  0.58           H  
ATOM    218  N   ASP A  13      -3.513  31.342 -18.898  1.00  0.59           N  
ATOM    219  CA  ASP A  13      -3.950  31.982 -20.146  1.00  0.59           C  
ATOM    220  C   ASP A  13      -3.347  31.315 -21.381  1.00  0.59           C  
ATOM    221  O   ASP A  13      -2.955  31.968 -22.352  1.00  0.59           O  
ATOM    222  CB  ASP A  13      -3.679  33.483 -20.138  1.00  0.59           C  
ATOM    223  CG  ASP A  13      -4.597  34.182 -19.174  1.00  0.59           C  
ATOM    224  OD1 ASP A  13      -5.720  33.703 -19.028  1.00  0.59           O  
ATOM    225  OD2 ASP A  13      -4.211  35.167 -18.587  1.00  0.59           O  
ATOM    226  H   ASP A  13      -4.206  31.064 -18.208  1.00  0.59           H  
ATOM    227  HA  ASP A  13      -5.031  31.864 -20.213  1.00  0.59           H  
ATOM    228 1HB  ASP A  13      -2.643  33.674 -19.855  1.00  0.59           H  
ATOM    229 2HB  ASP A  13      -3.831  33.891 -21.137  1.00  0.59           H  
ATOM    230  N   GLY A  14      -3.274  29.992 -21.325  1.00  0.59           N  
ATOM    231  CA  GLY A  14      -2.773  29.163 -22.406  1.00  0.59           C  
ATOM    232  C   GLY A  14      -1.252  28.972 -22.394  1.00  0.59           C  
ATOM    233  O   GLY A  14      -0.730  28.115 -23.115  1.00  0.59           O  
ATOM    234  H   GLY A  14      -3.608  29.541 -20.484  1.00  0.59           H  
ATOM    235 1HA  GLY A  14      -3.260  28.190 -22.351  1.00  0.59           H  
ATOM    236 2HA  GLY A  14      -3.070  29.604 -23.356  1.00  0.59           H  
ATOM    237  N   ARG A  15      -0.531  29.709 -21.554  1.00  0.59           N  
ATOM    238  CA  ARG A  15       0.917  29.587 -21.544  1.00  0.59           C  
ATOM    239  C   ARG A  15       1.345  28.554 -20.528  1.00  0.59           C  
ATOM    240  O   ARG A  15       0.930  28.606 -19.372  1.00  0.59           O  
ATOM    241  CB  ARG A  15       1.554  30.919 -21.190  1.00  0.59           C  
ATOM    242  CG  ARG A  15       1.670  31.911 -22.342  1.00  0.59           C  
ATOM    243  CD  ARG A  15       0.329  32.472 -22.754  1.00  0.59           C  
ATOM    244  NE  ARG A  15       0.482  33.538 -23.738  1.00  0.59           N  
ATOM    245  CZ  ARG A  15      -0.526  34.177 -24.379  1.00  0.59           C  
ATOM    246  NH1 ARG A  15      -1.788  33.868 -24.155  1.00  0.59           N  
ATOM    247  NH2 ARG A  15      -0.236  35.131 -25.251  1.00  0.59           N  
ATOM    248  H   ARG A  15      -0.973  30.392 -20.939  1.00  0.59           H  
ATOM    249  HA  ARG A  15       1.256  29.277 -22.532  1.00  0.59           H  
ATOM    250 1HB  ARG A  15       0.979  31.398 -20.402  1.00  0.59           H  
ATOM    251 2HB  ARG A  15       2.557  30.742 -20.798  1.00  0.59           H  
ATOM    252 1HG  ARG A  15       2.307  32.741 -22.040  1.00  0.59           H  
ATOM    253 2HG  ARG A  15       2.108  31.410 -23.205  1.00  0.59           H  
ATOM    254 1HD  ARG A  15      -0.279  31.688 -23.198  1.00  0.59           H  
ATOM    255 2HD  ARG A  15      -0.191  32.875 -21.880  1.00  0.59           H  
ATOM    256  HE  ARG A  15       1.424  33.826 -23.959  1.00  0.59           H  
ATOM    257 1HH1 ARG A  15      -2.049  33.126 -23.482  1.00  0.59           H  
ATOM    258 2HH1 ARG A  15      -2.519  34.357 -24.644  1.00  0.59           H  
ATOM    259 1HH2 ARG A  15       0.728  35.377 -25.430  1.00  0.59           H  
ATOM    260 2HH2 ARG A  15      -0.979  35.614 -25.734  1.00  0.59           H  
ATOM    261  N   LEU A  16       2.185  27.609 -20.913  1.00  0.59           N  
ATOM    262  CA  LEU A  16       2.566  26.637 -19.906  1.00  0.59           C  
ATOM    263  C   LEU A  16       3.315  27.337 -18.785  1.00  0.59           C  
ATOM    264  O   LEU A  16       4.290  28.047 -19.034  1.00  0.59           O  
ATOM    265  CB  LEU A  16       3.413  25.507 -20.509  1.00  0.59           C  
ATOM    266  CG  LEU A  16       3.767  24.381 -19.508  1.00  0.59           C  
ATOM    267  CD1 LEU A  16       2.483  23.655 -19.089  1.00  0.59           C  
ATOM    268  CD2 LEU A  16       4.752  23.417 -20.130  1.00  0.59           C  
ATOM    269  H   LEU A  16       2.534  27.560 -21.861  1.00  0.59           H  
ATOM    270  HA  LEU A  16       1.677  26.195 -19.476  1.00  0.59           H  
ATOM    271 1HB  LEU A  16       2.864  25.061 -21.337  1.00  0.59           H  
ATOM    272 2HB  LEU A  16       4.343  25.926 -20.890  1.00  0.59           H  
ATOM    273  HG  LEU A  16       4.209  24.822 -18.627  1.00  0.59           H  
ATOM    274 1HD1 LEU A  16       2.720  22.879 -18.361  1.00  0.59           H  
ATOM    275 2HD1 LEU A  16       1.805  24.358 -18.652  1.00  0.59           H  
ATOM    276 3HD1 LEU A  16       2.015  23.204 -19.959  1.00  0.59           H  
ATOM    277 1HD2 LEU A  16       4.996  22.635 -19.409  1.00  0.59           H  
ATOM    278 2HD2 LEU A  16       4.309  22.966 -21.019  1.00  0.59           H  
ATOM    279 3HD2 LEU A  16       5.659  23.953 -20.408  1.00  0.59           H  
ATOM    280  N   ALA A  17       2.841  27.151 -17.554  1.00  0.58           N  
ATOM    281  CA  ALA A  17       3.475  27.723 -16.380  1.00  0.58           C  
ATOM    282  C   ALA A  17       4.528  26.747 -15.892  1.00  0.58           C  
ATOM    283  O   ALA A  17       5.625  27.136 -15.456  1.00  0.58           O  
ATOM    284  CB  ALA A  17       2.449  28.006 -15.308  1.00  0.58           C  
ATOM    285  H   ALA A  17       2.022  26.573 -17.422  1.00  0.58           H  
ATOM    286  HA  ALA A  17       3.965  28.651 -16.668  1.00  0.58           H  
ATOM    287 1HB  ALA A  17       2.927  28.436 -14.439  1.00  0.58           H  
ATOM    288 2HB  ALA A  17       1.714  28.702 -15.702  1.00  0.58           H  
ATOM    289 3HB  ALA A  17       1.953  27.079 -15.024  1.00  0.58           H  
ATOM    290  N   GLY A  18       4.170  25.466 -15.972  1.00  0.57           N  
ATOM    291  CA  GLY A  18       5.061  24.386 -15.575  1.00  0.57           C  
ATOM    292  C   GLY A  18       4.339  23.215 -14.926  1.00  0.57           C  
ATOM    293  O   GLY A  18       3.109  23.172 -14.852  1.00  0.57           O  
ATOM    294  H   GLY A  18       3.230  25.258 -16.309  1.00  0.57           H  
ATOM    295 1HA  GLY A  18       5.592  24.031 -16.459  1.00  0.57           H  
ATOM    296 2HA  GLY A  18       5.818  24.771 -14.896  1.00  0.57           H  
ATOM    297  N   ARG A  19       5.126  22.250 -14.461  1.00  0.57           N  
ATOM    298  CA  ARG A  19       4.594  21.046 -13.831  1.00  0.57           C  
ATOM    299  C   ARG A  19       4.742  21.077 -12.322  1.00  0.57           C  
ATOM    300  O   ARG A  19       5.788  21.474 -11.813  1.00  0.57           O  
ATOM    301  CB  ARG A  19       5.284  19.791 -14.350  1.00  0.57           C  
ATOM    302  CG  ARG A  19       4.839  18.490 -13.674  1.00  0.57           C  
ATOM    303  CD  ARG A  19       5.513  17.277 -14.225  1.00  0.57           C  
ATOM    304  NE  ARG A  19       5.053  16.920 -15.550  1.00  0.57           N  
ATOM    305  CZ  ARG A  19       5.482  15.838 -16.220  1.00  0.57           C  
ATOM    306  NH1 ARG A  19       6.376  15.047 -15.669  1.00  0.57           N  
ATOM    307  NH2 ARG A  19       5.010  15.576 -17.421  1.00  0.57           N  
ATOM    308  H   ARG A  19       6.128  22.351 -14.550  1.00  0.57           H  
ATOM    309  HA  ARG A  19       3.540  20.978 -14.064  1.00  0.57           H  
ATOM    310 1HB  ARG A  19       5.094  19.686 -15.417  1.00  0.57           H  
ATOM    311 2HB  ARG A  19       6.360  19.883 -14.214  1.00  0.57           H  
ATOM    312 1HG  ARG A  19       5.073  18.530 -12.615  1.00  0.57           H  
ATOM    313 2HG  ARG A  19       3.761  18.375 -13.802  1.00  0.57           H  
ATOM    314 1HD  ARG A  19       6.583  17.467 -14.281  1.00  0.57           H  
ATOM    315 2HD  ARG A  19       5.344  16.431 -13.568  1.00  0.57           H  
ATOM    316  HE  ARG A  19       4.363  17.515 -16.004  1.00  0.57           H  
ATOM    317 1HH1 ARG A  19       6.744  15.276 -14.755  1.00  0.57           H  
ATOM    318 2HH1 ARG A  19       6.705  14.233 -16.165  1.00  0.57           H  
ATOM    319 1HH2 ARG A  19       4.322  16.213 -17.854  1.00  0.57           H  
ATOM    320 2HH2 ARG A  19       5.329  14.766 -17.926  1.00  0.57           H  
ATOM    321  N   VAL A  20       3.695  20.634 -11.631  1.00  0.57           N  
ATOM    322  CA  VAL A  20       3.689  20.495 -10.180  1.00  0.57           C  
ATOM    323  C   VAL A  20       3.631  19.014  -9.843  1.00  0.57           C  
ATOM    324  O   VAL A  20       2.793  18.289 -10.382  1.00  0.57           O  
ATOM    325  CB  VAL A  20       2.477  21.226  -9.551  1.00  0.57           C  
ATOM    326  CG1 VAL A  20       2.469  21.037  -8.051  1.00  0.57           C  
ATOM    327  CG2 VAL A  20       2.548  22.694  -9.891  1.00  0.57           C  
ATOM    328  H   VAL A  20       2.864  20.363 -12.155  1.00  0.57           H  
ATOM    329  HA  VAL A  20       4.603  20.905  -9.769  1.00  0.57           H  
ATOM    330  HB  VAL A  20       1.555  20.797  -9.948  1.00  0.57           H  
ATOM    331 1HG1 VAL A  20       1.614  21.549  -7.618  1.00  0.57           H  
ATOM    332 2HG1 VAL A  20       2.418  19.980  -7.809  1.00  0.57           H  
ATOM    333 3HG1 VAL A  20       3.383  21.463  -7.656  1.00  0.57           H  
ATOM    334 1HG2 VAL A  20       1.697  23.221  -9.461  1.00  0.57           H  
ATOM    335 2HG2 VAL A  20       3.472  23.087  -9.478  1.00  0.57           H  
ATOM    336 3HG2 VAL A  20       2.542  22.817 -10.974  1.00  0.57           H  
ATOM    337  N   VAL A  21       4.545  18.551  -8.994  1.00  0.57           N  
ATOM    338  CA  VAL A  21       4.565  17.144  -8.600  1.00  0.57           C  
ATOM    339  C   VAL A  21       4.305  17.051  -7.124  1.00  0.57           C  
ATOM    340  O   VAL A  21       4.960  17.744  -6.340  1.00  0.57           O  
ATOM    341  CB  VAL A  21       5.907  16.453  -8.896  1.00  0.57           C  
ATOM    342  CG1 VAL A  21       5.858  14.984  -8.432  1.00  0.57           C  
ATOM    343  CG2 VAL A  21       6.211  16.547 -10.380  1.00  0.57           C  
ATOM    344  H   VAL A  21       5.223  19.201  -8.601  1.00  0.57           H  
ATOM    345  HA  VAL A  21       3.780  16.616  -9.130  1.00  0.57           H  
ATOM    346  HB  VAL A  21       6.680  16.933  -8.326  1.00  0.57           H  
ATOM    347 1HG1 VAL A  21       6.821  14.513  -8.626  1.00  0.57           H  
ATOM    348 2HG1 VAL A  21       5.651  14.929  -7.371  1.00  0.57           H  
ATOM    349 3HG1 VAL A  21       5.074  14.453  -8.976  1.00  0.57           H  
ATOM    350 1HG2 VAL A  21       7.172  16.066 -10.584  1.00  0.57           H  
ATOM    351 2HG2 VAL A  21       5.427  16.049 -10.941  1.00  0.57           H  
ATOM    352 3HG2 VAL A  21       6.265  17.595 -10.671  1.00  0.57           H  
ATOM    353  N   VAL A  22       3.358  16.192  -6.768  1.00  0.58           N  
ATOM    354  CA  VAL A  22       2.938  15.972  -5.401  1.00  0.58           C  
ATOM    355  C   VAL A  22       3.065  14.560  -4.900  1.00  0.58           C  
ATOM    356  O   VAL A  22       2.639  13.610  -5.558  1.00  0.58           O  
ATOM    357  CB  VAL A  22       1.473  16.373  -5.225  1.00  0.58           C  
ATOM    358  CG1 VAL A  22       1.004  16.003  -3.812  1.00  0.58           C  
ATOM    359  CG2 VAL A  22       1.357  17.870  -5.464  1.00  0.58           C  
ATOM    360  H   VAL A  22       2.914  15.653  -7.510  1.00  0.58           H  
ATOM    361  HA  VAL A  22       3.548  16.607  -4.771  1.00  0.58           H  
ATOM    362  HB  VAL A  22       0.867  15.810  -5.900  1.00  0.58           H  
ATOM    363 1HG1 VAL A  22      -0.006  16.259  -3.672  1.00  0.58           H  
ATOM    364 2HG1 VAL A  22       1.093  14.955  -3.664  1.00  0.58           H  
ATOM    365 3HG1 VAL A  22       1.608  16.509  -3.087  1.00  0.58           H  
ATOM    366 1HG2 VAL A  22       0.336  18.179  -5.351  1.00  0.58           H  
ATOM    367 2HG2 VAL A  22       1.969  18.374  -4.745  1.00  0.58           H  
ATOM    368 3HG2 VAL A  22       1.693  18.120  -6.460  1.00  0.58           H  
ATOM    369  N   ARG A  23       3.627  14.427  -3.710  1.00  0.60           N  
ATOM    370  CA  ARG A  23       3.691  13.140  -3.051  1.00  0.60           C  
ATOM    371  C   ARG A  23       2.464  12.998  -2.165  1.00  0.60           C  
ATOM    372  O   ARG A  23       2.167  13.895  -1.375  1.00  0.60           O  
ATOM    373  CB  ARG A  23       4.947  12.994  -2.233  1.00  0.60           C  
ATOM    374  CG  ARG A  23       5.039  11.660  -1.472  1.00  0.60           C  
ATOM    375  CD  ARG A  23       6.334  11.513  -0.749  1.00  0.60           C  
ATOM    376  NE  ARG A  23       6.368  10.315   0.104  1.00  0.60           N  
ATOM    377  CZ  ARG A  23       7.457   9.832   0.710  1.00  0.60           C  
ATOM    378  NH1 ARG A  23       8.638  10.401   0.556  1.00  0.60           N  
ATOM    379  NH2 ARG A  23       7.304   8.773   1.462  1.00  0.60           N  
ATOM    380  H   ARG A  23       3.964  15.264  -3.235  1.00  0.60           H  
ATOM    381  HA  ARG A  23       3.673  12.350  -3.800  1.00  0.60           H  
ATOM    382 1HB  ARG A  23       5.814  13.057  -2.890  1.00  0.60           H  
ATOM    383 2HB  ARG A  23       5.015  13.810  -1.511  1.00  0.60           H  
ATOM    384 1HG  ARG A  23       4.229  11.593  -0.738  1.00  0.60           H  
ATOM    385 2HG  ARG A  23       4.946  10.836  -2.185  1.00  0.60           H  
ATOM    386 1HD  ARG A  23       7.145  11.438  -1.474  1.00  0.60           H  
ATOM    387 2HD  ARG A  23       6.492  12.384  -0.114  1.00  0.60           H  
ATOM    388  HE  ARG A  23       5.491   9.802   0.306  1.00  0.60           H  
ATOM    389 1HH1 ARG A  23       8.734  11.217  -0.033  1.00  0.60           H  
ATOM    390 2HH1 ARG A  23       9.447  10.018   1.023  1.00  0.60           H  
ATOM    391 1HH2 ARG A  23       6.349   8.381   1.545  1.00  0.60           H  
ATOM    392 2HH2 ARG A  23       8.087   8.361   1.944  1.00  0.60           H  
ATOM    393  N   LEU A  24       1.725  11.902  -2.335  1.00  0.62           N  
ATOM    394  CA  LEU A  24       0.515  11.658  -1.561  1.00  0.62           C  
ATOM    395  C   LEU A  24       0.741  10.521  -0.570  1.00  0.62           C  
ATOM    396  O   LEU A  24       1.163   9.412  -0.930  1.00  0.62           O  
ATOM    397  CB  LEU A  24      -0.635  11.278  -2.489  1.00  0.62           C  
ATOM    398  CG  LEU A  24      -1.156  12.354  -3.409  1.00  0.62           C  
ATOM    399  CD1 LEU A  24      -0.207  12.494  -4.559  1.00  0.62           C  
ATOM    400  CD2 LEU A  24      -2.552  11.972  -3.890  1.00  0.62           C  
ATOM    401  H   LEU A  24       2.000  11.231  -3.041  1.00  0.62           H  
ATOM    402  HA  LEU A  24       0.254  12.557  -1.008  1.00  0.62           H  
ATOM    403 1HB  LEU A  24      -0.307  10.459  -3.107  1.00  0.62           H  
ATOM    404 2HB  LEU A  24      -1.462  10.934  -1.883  1.00  0.62           H  
ATOM    405  HG  LEU A  24      -1.181  13.300  -2.889  1.00  0.62           H  
ATOM    406 1HD1 LEU A  24      -0.541  13.271  -5.231  1.00  0.62           H  
ATOM    407 2HD1 LEU A  24       0.756  12.740  -4.208  1.00  0.62           H  
ATOM    408 3HD1 LEU A  24      -0.152  11.551  -5.071  1.00  0.62           H  
ATOM    409 1HD2 LEU A  24      -2.927  12.740  -4.554  1.00  0.62           H  
ATOM    410 2HD2 LEU A  24      -2.513  11.018  -4.420  1.00  0.62           H  
ATOM    411 3HD2 LEU A  24      -3.212  11.883  -3.037  1.00  0.62           H  
ATOM    412  N   HIS A  25       0.396  10.777   0.680  1.00  0.64           N  
ATOM    413  CA  HIS A  25       0.624   9.840   1.765  1.00  0.64           C  
ATOM    414  C   HIS A  25      -0.461   8.795   1.923  1.00  0.64           C  
ATOM    415  O   HIS A  25      -1.296   8.857   2.839  1.00  0.64           O  
ATOM    416  CB  HIS A  25       0.814  10.581   3.068  1.00  0.64           C  
ATOM    417  CG  HIS A  25       2.054  11.404   3.091  1.00  0.64           C  
ATOM    418  ND1 HIS A  25       3.316  10.879   2.798  1.00  0.64           N  
ATOM    419  CD2 HIS A  25       2.244  12.712   3.379  1.00  0.64           C  
ATOM    420  CE1 HIS A  25       4.217  11.842   2.905  1.00  0.64           C  
ATOM    421  NE2 HIS A  25       3.596  12.962   3.262  1.00  0.64           N  
ATOM    422  H   HIS A  25      -0.006  11.679   0.894  1.00  0.64           H  
ATOM    423  HA  HIS A  25       1.548   9.311   1.571  1.00  0.64           H  
ATOM    424 1HB  HIS A  25      -0.045  11.233   3.252  1.00  0.64           H  
ATOM    425 2HB  HIS A  25       0.867   9.860   3.874  1.00  0.64           H  
ATOM    426  HD1 HIS A  25       3.550   9.906   2.506  1.00  0.64           H  
ATOM    427  HD2 HIS A  25       1.558  13.515   3.663  1.00  0.64           H  
ATOM    428  HE1 HIS A  25       5.270  11.635   2.715  1.00  0.64           H  
ATOM    429  N   THR A  26      -0.409   7.810   1.040  1.00  0.66           N  
ATOM    430  CA  THR A  26      -1.403   6.748   0.971  1.00  0.66           C  
ATOM    431  C   THR A  26      -1.548   6.037   2.299  1.00  0.66           C  
ATOM    432  O   THR A  26      -2.654   5.746   2.728  1.00  0.66           O  
ATOM    433  CB  THR A  26      -1.052   5.672  -0.051  1.00  0.66           C  
ATOM    434  OG1 THR A  26      -0.953   6.210  -1.366  1.00  0.66           O  
ATOM    435  CG2 THR A  26      -2.124   4.654  -0.027  1.00  0.66           C  
ATOM    436  H   THR A  26       0.353   7.867   0.359  1.00  0.66           H  
ATOM    437  HA  THR A  26      -2.365   7.183   0.713  1.00  0.66           H  
ATOM    438  HB  THR A  26      -0.105   5.209   0.217  1.00  0.66           H  
ATOM    439  HG1 THR A  26      -0.354   5.602  -1.877  1.00  0.66           H  
ATOM    440 1HG2 THR A  26      -1.888   3.890  -0.737  1.00  0.66           H  
ATOM    441 2HG2 THR A  26      -2.193   4.219   0.969  1.00  0.66           H  
ATOM    442 3HG2 THR A  26      -3.066   5.118  -0.286  1.00  0.66           H  
ATOM    443  N   ASP A  27      -0.429   5.760   2.957  1.00  0.68           N  
ATOM    444  CA  ASP A  27      -0.449   5.056   4.240  1.00  0.68           C  
ATOM    445  C   ASP A  27      -1.194   5.799   5.363  1.00  0.68           C  
ATOM    446  O   ASP A  27      -1.567   5.184   6.363  1.00  0.68           O  
ATOM    447  CB  ASP A  27       0.971   4.756   4.718  1.00  0.68           C  
ATOM    448  CG  ASP A  27       1.687   3.617   3.948  1.00  0.68           C  
ATOM    449  OD1 ASP A  27       1.041   2.900   3.225  1.00  0.68           O  
ATOM    450  OD2 ASP A  27       2.878   3.475   4.118  1.00  0.68           O  
ATOM    451  H   ASP A  27       0.456   6.044   2.542  1.00  0.68           H  
ATOM    452  HA  ASP A  27      -0.956   4.103   4.082  1.00  0.68           H  
ATOM    453 1HB  ASP A  27       1.574   5.662   4.624  1.00  0.68           H  
ATOM    454 2HB  ASP A  27       0.943   4.496   5.776  1.00  0.68           H  
ATOM    455  N   ILE A  28      -1.344   7.118   5.237  1.00  0.69           N  
ATOM    456  CA  ILE A  28      -1.993   7.927   6.259  1.00  0.69           C  
ATOM    457  C   ILE A  28      -3.453   8.202   5.933  1.00  0.69           C  
ATOM    458  O   ILE A  28      -4.323   8.105   6.803  1.00  0.69           O  
ATOM    459  CB  ILE A  28      -1.242   9.244   6.461  1.00  0.69           C  
ATOM    460  CG1 ILE A  28       0.168   8.941   6.989  1.00  0.69           C  
ATOM    461  CG2 ILE A  28      -1.979  10.147   7.383  1.00  0.69           C  
ATOM    462  CD1 ILE A  28       1.072  10.143   7.050  1.00  0.69           C  
ATOM    463  H   ILE A  28      -1.054   7.582   4.379  1.00  0.69           H  
ATOM    464  HA  ILE A  28      -1.960   7.380   7.199  1.00  0.69           H  
ATOM    465  HB  ILE A  28      -1.128   9.740   5.496  1.00  0.69           H  
ATOM    466 1HG1 ILE A  28       0.083   8.518   7.991  1.00  0.69           H  
ATOM    467 2HG1 ILE A  28       0.632   8.201   6.339  1.00  0.69           H  
ATOM    468 1HG2 ILE A  28      -1.422  11.047   7.486  1.00  0.69           H  
ATOM    469 2HG2 ILE A  28      -2.953  10.368   6.959  1.00  0.69           H  
ATOM    470 3HG2 ILE A  28      -2.093   9.671   8.363  1.00  0.69           H  
ATOM    471 1HD1 ILE A  28       2.048   9.846   7.432  1.00  0.69           H  
ATOM    472 2HD1 ILE A  28       1.192  10.575   6.066  1.00  0.69           H  
ATOM    473 3HD1 ILE A  28       0.632  10.876   7.715  1.00  0.69           H  
ATOM    474  N   ALA A  29      -3.713   8.574   4.685  1.00  0.69           N  
ATOM    475  CA  ALA A  29      -5.058   8.924   4.247  1.00  0.69           C  
ATOM    476  C   ALA A  29      -5.382   8.261   2.912  1.00  0.69           C  
ATOM    477  O   ALA A  29      -5.600   8.974   1.932  1.00  0.69           O  
ATOM    478  CB  ALA A  29      -5.161  10.426   4.091  1.00  0.69           C  
ATOM    479  H   ALA A  29      -2.941   8.617   4.017  1.00  0.69           H  
ATOM    480  HA  ALA A  29      -5.774   8.609   4.999  1.00  0.69           H  
ATOM    481 1HB  ALA A  29      -6.175  10.681   3.777  1.00  0.69           H  
ATOM    482 2HB  ALA A  29      -4.941  10.909   5.044  1.00  0.69           H  
ATOM    483 3HB  ALA A  29      -4.449  10.770   3.342  1.00  0.69           H  
ATOM    484  N   PRO A  30      -5.473   6.917   2.849  1.00  0.69           N  
ATOM    485  CA  PRO A  30      -5.601   6.133   1.630  1.00  0.69           C  
ATOM    486  C   PRO A  30      -6.867   6.368   0.832  1.00  0.69           C  
ATOM    487  O   PRO A  30      -6.881   6.169  -0.382  1.00  0.69           O  
ATOM    488  CB  PRO A  30      -5.601   4.690   2.156  1.00  0.69           C  
ATOM    489  CG  PRO A  30      -6.061   4.795   3.598  1.00  0.69           C  
ATOM    490  CD  PRO A  30      -5.512   6.107   4.090  1.00  0.69           C  
ATOM    491  HA  PRO A  30      -4.715   6.309   1.007  1.00  0.69           H  
ATOM    492 1HB  PRO A  30      -6.273   4.073   1.545  1.00  0.69           H  
ATOM    493 2HB  PRO A  30      -4.596   4.256   2.062  1.00  0.69           H  
ATOM    494 1HG  PRO A  30      -7.157   4.752   3.648  1.00  0.69           H  
ATOM    495 2HG  PRO A  30      -5.682   3.940   4.176  1.00  0.69           H  
ATOM    496 1HD  PRO A  30      -6.200   6.515   4.834  1.00  0.69           H  
ATOM    497 2HD  PRO A  30      -4.499   5.953   4.491  1.00  0.69           H  
ATOM    498  N   VAL A  31      -7.933   6.843   1.469  1.00  0.69           N  
ATOM    499  CA  VAL A  31      -9.163   7.018   0.714  1.00  0.69           C  
ATOM    500  C   VAL A  31      -9.084   8.313  -0.061  1.00  0.69           C  
ATOM    501  O   VAL A  31      -9.311   8.341  -1.275  1.00  0.69           O  
ATOM    502  CB  VAL A  31     -10.380   7.020   1.633  1.00  0.69           C  
ATOM    503  CG1 VAL A  31     -11.609   7.306   0.824  1.00  0.69           C  
ATOM    504  CG2 VAL A  31     -10.472   5.694   2.356  1.00  0.69           C  
ATOM    505  H   VAL A  31      -7.911   7.055   2.459  1.00  0.69           H  
ATOM    506  HA  VAL A  31      -9.264   6.193   0.009  1.00  0.69           H  
ATOM    507  HB  VAL A  31     -10.277   7.824   2.360  1.00  0.69           H  
ATOM    508 1HG1 VAL A  31     -12.478   7.333   1.481  1.00  0.69           H  
ATOM    509 2HG1 VAL A  31     -11.483   8.267   0.335  1.00  0.69           H  
ATOM    510 3HG1 VAL A  31     -11.745   6.530   0.072  1.00  0.69           H  
ATOM    511 1HG2 VAL A  31     -11.336   5.702   3.020  1.00  0.69           H  
ATOM    512 2HG2 VAL A  31     -10.578   4.890   1.629  1.00  0.69           H  
ATOM    513 3HG2 VAL A  31      -9.565   5.540   2.940  1.00  0.69           H  
ATOM    514  N   THR A  32      -8.701   9.379   0.635  1.00  0.68           N  
ATOM    515  CA  THR A  32      -8.514  10.664   0.002  1.00  0.68           C  
ATOM    516  C   THR A  32      -7.405  10.575  -1.033  1.00  0.68           C  
ATOM    517  O   THR A  32      -7.544  11.086  -2.143  1.00  0.68           O  
ATOM    518  CB  THR A  32      -8.179  11.730   1.043  1.00  0.68           C  
ATOM    519  OG1 THR A  32      -9.261  11.832   1.950  1.00  0.68           O  
ATOM    520  CG2 THR A  32      -7.899  13.084   0.384  1.00  0.68           C  
ATOM    521  H   THR A  32      -8.555   9.311   1.651  1.00  0.68           H  
ATOM    522  HA  THR A  32      -9.439  10.943  -0.502  1.00  0.68           H  
ATOM    523  HB  THR A  32      -7.291  11.417   1.597  1.00  0.68           H  
ATOM    524  HG1 THR A  32      -9.151  11.093   2.607  1.00  0.68           H  
ATOM    525 1HG2 THR A  32      -7.657  13.810   1.161  1.00  0.68           H  
ATOM    526 2HG2 THR A  32      -7.054  12.990  -0.302  1.00  0.68           H  
ATOM    527 3HG2 THR A  32      -8.780  13.416  -0.167  1.00  0.68           H  
ATOM    528  N   CYS A  33      -6.299   9.910  -0.688  1.00  0.67           N  
ATOM    529  CA  CYS A  33      -5.191   9.802  -1.618  1.00  0.67           C  
ATOM    530  C   CYS A  33      -5.584   9.036  -2.873  1.00  0.67           C  
ATOM    531  O   CYS A  33      -5.223   9.440  -3.985  1.00  0.67           O  
ATOM    532  CB  CYS A  33      -4.027   9.103  -0.956  1.00  0.67           C  
ATOM    533  SG  CYS A  33      -3.259  10.072   0.315  1.00  0.67           S  
ATOM    534  H   CYS A  33      -6.214   9.496   0.240  1.00  0.67           H  
ATOM    535  HA  CYS A  33      -4.886  10.807  -1.898  1.00  0.67           H  
ATOM    536 1HB  CYS A  33      -4.370   8.172  -0.511  1.00  0.67           H  
ATOM    537 2HB  CYS A  33      -3.271   8.855  -1.702  1.00  0.67           H  
ATOM    538  HG  CYS A  33      -4.276   9.908   1.194  1.00  0.67           H  
ATOM    539  N   LEU A  34      -6.360   7.955  -2.711  1.00  0.67           N  
ATOM    540  CA  LEU A  34      -6.827   7.208  -3.859  1.00  0.67           C  
ATOM    541  C   LEU A  34      -7.733   8.091  -4.692  1.00  0.67           C  
ATOM    542  O   LEU A  34      -7.586   8.144  -5.909  1.00  0.67           O  
ATOM    543  CB  LEU A  34      -7.577   5.941  -3.454  1.00  0.67           C  
ATOM    544  CG  LEU A  34      -8.116   5.141  -4.635  1.00  0.67           C  
ATOM    545  CD1 LEU A  34      -6.964   4.723  -5.548  1.00  0.67           C  
ATOM    546  CD2 LEU A  34      -8.859   3.931  -4.129  1.00  0.67           C  
ATOM    547  H   LEU A  34      -6.624   7.620  -1.785  1.00  0.67           H  
ATOM    548  HA  LEU A  34      -5.968   6.925  -4.464  1.00  0.67           H  
ATOM    549 1HB  LEU A  34      -6.932   5.306  -2.865  1.00  0.67           H  
ATOM    550 2HB  LEU A  34      -8.424   6.231  -2.828  1.00  0.67           H  
ATOM    551  HG  LEU A  34      -8.787   5.767  -5.198  1.00  0.67           H  
ATOM    552 1HD1 LEU A  34      -7.359   4.167  -6.397  1.00  0.67           H  
ATOM    553 2HD1 LEU A  34      -6.441   5.609  -5.907  1.00  0.67           H  
ATOM    554 3HD1 LEU A  34      -6.276   4.093  -4.998  1.00  0.67           H  
ATOM    555 1HD2 LEU A  34      -9.255   3.366  -4.974  1.00  0.67           H  
ATOM    556 2HD2 LEU A  34      -8.177   3.301  -3.555  1.00  0.67           H  
ATOM    557 3HD2 LEU A  34      -9.680   4.256  -3.488  1.00  0.67           H  
ATOM    558  N   ASN A  35      -8.662   8.798  -4.043  1.00  0.66           N  
ATOM    559  CA  ASN A  35      -9.575   9.682  -4.749  1.00  0.66           C  
ATOM    560  C   ASN A  35      -8.812  10.672  -5.610  1.00  0.66           C  
ATOM    561  O   ASN A  35      -9.067  10.784  -6.808  1.00  0.66           O  
ATOM    562  CB  ASN A  35     -10.482  10.406  -3.757  1.00  0.66           C  
ATOM    563  CG  ASN A  35     -11.443  11.339  -4.388  1.00  0.66           C  
ATOM    564  OD1 ASN A  35     -12.215  10.897  -5.227  1.00  0.66           O  
ATOM    565  ND2 ASN A  35     -11.431  12.590  -3.986  1.00  0.66           N  
ATOM    566  H   ASN A  35      -8.748   8.714  -3.030  1.00  0.66           H  
ATOM    567  HA  ASN A  35     -10.191   9.078  -5.416  1.00  0.66           H  
ATOM    568 1HB  ASN A  35     -11.030   9.669  -3.171  1.00  0.66           H  
ATOM    569 2HB  ASN A  35      -9.871  10.970  -3.063  1.00  0.66           H  
ATOM    570 1HD2 ASN A  35     -12.059  13.270  -4.369  1.00  0.66           H  
ATOM    571 2HD2 ASN A  35     -10.785  12.876  -3.277  1.00  0.66           H  
ATOM    572  N   ILE A  36      -7.824  11.350  -5.034  1.00  0.65           N  
ATOM    573  CA  ILE A  36      -7.105  12.341  -5.812  1.00  0.65           C  
ATOM    574  C   ILE A  36      -6.374  11.686  -6.977  1.00  0.65           C  
ATOM    575  O   ILE A  36      -6.385  12.221  -8.086  1.00  0.65           O  
ATOM    576  CB  ILE A  36      -6.126  13.128  -4.935  1.00  0.65           C  
ATOM    577  CG1 ILE A  36      -6.911  13.917  -3.862  1.00  0.65           C  
ATOM    578  CG2 ILE A  36      -5.301  14.101  -5.811  1.00  0.65           C  
ATOM    579  CD1 ILE A  36      -7.851  14.957  -4.415  1.00  0.65           C  
ATOM    580  H   ILE A  36      -7.612  11.204  -4.046  1.00  0.65           H  
ATOM    581  HA  ILE A  36      -7.822  13.046  -6.219  1.00  0.65           H  
ATOM    582  HB  ILE A  36      -5.466  12.429  -4.418  1.00  0.65           H  
ATOM    583 1HG1 ILE A  36      -7.498  13.220  -3.283  1.00  0.65           H  
ATOM    584 2HG1 ILE A  36      -6.216  14.388  -3.206  1.00  0.65           H  
ATOM    585 1HG2 ILE A  36      -4.604  14.657  -5.188  1.00  0.65           H  
ATOM    586 2HG2 ILE A  36      -4.753  13.533  -6.551  1.00  0.65           H  
ATOM    587 3HG2 ILE A  36      -5.971  14.800  -6.315  1.00  0.65           H  
ATOM    588 1HD1 ILE A  36      -8.367  15.462  -3.595  1.00  0.65           H  
ATOM    589 2HD1 ILE A  36      -7.280  15.681  -4.983  1.00  0.65           H  
ATOM    590 3HD1 ILE A  36      -8.587  14.485  -5.063  1.00  0.65           H  
ATOM    591  N   ALA A  37      -5.748  10.529  -6.749  1.00  0.64           N  
ATOM    592  CA  ALA A  37      -5.064   9.828  -7.829  1.00  0.64           C  
ATOM    593  C   ALA A  37      -6.020   9.384  -8.935  1.00  0.64           C  
ATOM    594  O   ALA A  37      -5.720   9.522 -10.125  1.00  0.64           O  
ATOM    595  CB  ALA A  37      -4.335   8.630  -7.258  1.00  0.64           C  
ATOM    596  H   ALA A  37      -5.746  10.122  -5.811  1.00  0.64           H  
ATOM    597  HA  ALA A  37      -4.356  10.506  -8.283  1.00  0.64           H  
ATOM    598 1HB  ALA A  37      -3.795   8.116  -8.049  1.00  0.64           H  
ATOM    599 2HB  ALA A  37      -3.634   8.971  -6.494  1.00  0.64           H  
ATOM    600 3HB  ALA A  37      -5.058   7.950  -6.807  1.00  0.64           H  
ATOM    601  N   LEU A  38      -7.201   8.893  -8.572  1.00  0.64           N  
ATOM    602  CA  LEU A  38      -8.151   8.436  -9.579  1.00  0.64           C  
ATOM    603  C   LEU A  38      -8.633   9.586 -10.444  1.00  0.64           C  
ATOM    604  O   LEU A  38      -8.798   9.453 -11.666  1.00  0.64           O  
ATOM    605  CB  LEU A  38      -9.358   7.789  -8.922  1.00  0.64           C  
ATOM    606  CG  LEU A  38      -9.153   6.458  -8.230  1.00  0.64           C  
ATOM    607  CD1 LEU A  38     -10.431   6.093  -7.490  1.00  0.64           C  
ATOM    608  CD2 LEU A  38      -8.804   5.416  -9.249  1.00  0.64           C  
ATOM    609  H   LEU A  38      -7.429   8.801  -7.584  1.00  0.64           H  
ATOM    610  HA  LEU A  38      -7.654   7.704 -10.211  1.00  0.64           H  
ATOM    611 1HB  LEU A  38      -9.745   8.485  -8.176  1.00  0.64           H  
ATOM    612 2HB  LEU A  38     -10.106   7.647  -9.677  1.00  0.64           H  
ATOM    613  HG  LEU A  38      -8.351   6.534  -7.520  1.00  0.64           H  
ATOM    614 1HD1 LEU A  38     -10.299   5.138  -6.984  1.00  0.64           H  
ATOM    615 2HD1 LEU A  38     -10.652   6.866  -6.754  1.00  0.64           H  
ATOM    616 3HD1 LEU A  38     -11.252   6.017  -8.199  1.00  0.64           H  
ATOM    617 1HD2 LEU A  38      -8.659   4.459  -8.751  1.00  0.64           H  
ATOM    618 2HD2 LEU A  38      -9.611   5.330  -9.980  1.00  0.64           H  
ATOM    619 3HD2 LEU A  38      -7.885   5.704  -9.755  1.00  0.64           H  
ATOM    620  N   LEU A  39      -8.824  10.739  -9.808  1.00  0.64           N  
ATOM    621  CA  LEU A  39      -9.277  11.932 -10.494  1.00  0.64           C  
ATOM    622  C   LEU A  39      -8.146  12.480 -11.371  1.00  0.64           C  
ATOM    623  O   LEU A  39      -8.342  12.767 -12.554  1.00  0.64           O  
ATOM    624  CB  LEU A  39      -9.658  12.958  -9.425  1.00  0.64           C  
ATOM    625  CG  LEU A  39     -10.846  12.598  -8.548  1.00  0.64           C  
ATOM    626  CD1 LEU A  39     -10.896  13.503  -7.378  1.00  0.64           C  
ATOM    627  CD2 LEU A  39     -12.077  12.726  -9.331  1.00  0.64           C  
ATOM    628  H   LEU A  39      -8.682  10.779  -8.795  1.00  0.64           H  
ATOM    629  HA  LEU A  39     -10.138  11.689 -11.114  1.00  0.64           H  
ATOM    630 1HB  LEU A  39      -8.800  13.135  -8.777  1.00  0.64           H  
ATOM    631 2HB  LEU A  39      -9.924  13.877  -9.912  1.00  0.64           H  
ATOM    632  HG  LEU A  39     -10.748  11.607  -8.209  1.00  0.64           H  
ATOM    633 1HD1 LEU A  39     -11.751  13.246  -6.766  1.00  0.64           H  
ATOM    634 2HD1 LEU A  39      -9.994  13.399  -6.799  1.00  0.64           H  
ATOM    635 3HD1 LEU A  39     -10.980  14.508  -7.721  1.00  0.64           H  
ATOM    636 1HD2 LEU A  39     -12.938  12.473  -8.734  1.00  0.64           H  
ATOM    637 2HD2 LEU A  39     -12.178  13.752  -9.679  1.00  0.64           H  
ATOM    638 3HD2 LEU A  39     -11.994  12.057 -10.165  1.00  0.64           H  
ATOM    639  N   ALA A  40      -6.929  12.544 -10.818  1.00  0.64           N  
ATOM    640  CA  ALA A  40      -5.778  13.079 -11.537  1.00  0.64           C  
ATOM    641  C   ALA A  40      -5.453  12.289 -12.784  1.00  0.64           C  
ATOM    642  O   ALA A  40      -5.093  12.856 -13.808  1.00  0.64           O  
ATOM    643  CB  ALA A  40      -4.569  13.107 -10.650  1.00  0.64           C  
ATOM    644  H   ALA A  40      -6.801  12.260  -9.850  1.00  0.64           H  
ATOM    645  HA  ALA A  40      -6.001  14.085 -11.817  1.00  0.64           H  
ATOM    646 1HB  ALA A  40      -3.724  13.543 -11.188  1.00  0.64           H  
ATOM    647 2HB  ALA A  40      -4.786  13.704  -9.765  1.00  0.64           H  
ATOM    648 3HB  ALA A  40      -4.323  12.089 -10.349  1.00  0.64           H  
ATOM    649  N   THR A  41      -5.602  10.977 -12.704  1.00  0.64           N  
ATOM    650  CA  THR A  41      -5.284  10.097 -13.809  1.00  0.64           C  
ATOM    651  C   THR A  41      -6.450   9.870 -14.773  1.00  0.64           C  
ATOM    652  O   THR A  41      -6.284   9.193 -15.790  1.00  0.64           O  
ATOM    653  CB  THR A  41      -4.794   8.743 -13.253  1.00  0.64           C  
ATOM    654  OG1 THR A  41      -5.815   8.190 -12.433  1.00  0.64           O  
ATOM    655  CG2 THR A  41      -3.534   8.884 -12.433  1.00  0.64           C  
ATOM    656  H   THR A  41      -5.895  10.557 -11.820  1.00  0.64           H  
ATOM    657  HA  THR A  41      -4.476  10.549 -14.382  1.00  0.64           H  
ATOM    658  HB  THR A  41      -4.604   8.066 -14.081  1.00  0.64           H  
ATOM    659  HG1 THR A  41      -5.875   8.722 -11.608  1.00  0.64           H  
ATOM    660 1HG2 THR A  41      -3.231   7.907 -12.057  1.00  0.64           H  
ATOM    661 2HG2 THR A  41      -2.779   9.267 -13.061  1.00  0.64           H  
ATOM    662 3HG2 THR A  41      -3.699   9.559 -11.595  1.00  0.64           H  
ATOM    663  N   GLY A  42      -7.651  10.354 -14.430  1.00  0.65           N  
ATOM    664  CA  GLY A  42      -8.818  10.143 -15.281  1.00  0.65           C  
ATOM    665  C   GLY A  42      -9.281   8.681 -15.329  1.00  0.65           C  
ATOM    666  O   GLY A  42      -9.849   8.245 -16.332  1.00  0.65           O  
ATOM    667  H   GLY A  42      -7.755  10.941 -13.606  1.00  0.65           H  
ATOM    668 1HA  GLY A  42      -9.631  10.764 -14.910  1.00  0.65           H  
ATOM    669 2HA  GLY A  42      -8.592  10.491 -16.288  1.00  0.65           H  
ATOM    670  N   THR A  43      -9.046   7.909 -14.262  1.00  0.65           N  
ATOM    671  CA  THR A  43      -9.381   6.484 -14.300  1.00  0.65           C  
ATOM    672  C   THR A  43     -10.733   6.136 -13.701  1.00  0.65           C  
ATOM    673  O   THR A  43     -11.192   5.002 -13.808  1.00  0.65           O  
ATOM    674  CB  THR A  43      -8.280   5.653 -13.629  1.00  0.65           C  
ATOM    675  OG1 THR A  43      -8.138   6.047 -12.278  1.00  0.65           O  
ATOM    676  CG2 THR A  43      -6.981   5.852 -14.367  1.00  0.65           C  
ATOM    677  H   THR A  43      -8.632   8.321 -13.422  1.00  0.65           H  
ATOM    678  HA  THR A  43      -9.406   6.180 -15.345  1.00  0.65           H  
ATOM    679  HB  THR A  43      -8.549   4.598 -13.657  1.00  0.65           H  
ATOM    680  HG1 THR A  43      -8.022   7.009 -12.239  1.00  0.65           H  
ATOM    681 1HG2 THR A  43      -6.193   5.268 -13.893  1.00  0.65           H  
ATOM    682 2HG2 THR A  43      -7.099   5.536 -15.401  1.00  0.65           H  
ATOM    683 3HG2 THR A  43      -6.721   6.893 -14.346  1.00  0.65           H  
ATOM    684  N   ALA A  44     -11.384   7.110 -13.082  1.00  0.66           N  
ATOM    685  CA  ALA A  44     -12.697   6.878 -12.493  1.00  0.66           C  
ATOM    686  C   ALA A  44     -13.820   7.059 -13.530  1.00  0.66           C  
ATOM    687  O   ALA A  44     -14.993   6.847 -13.233  1.00  0.66           O  
ATOM    688  CB  ALA A  44     -12.901   7.793 -11.316  1.00  0.66           C  
ATOM    689  H   ALA A  44     -10.954   8.021 -13.017  1.00  0.66           H  
ATOM    690  HA  ALA A  44     -12.733   5.848 -12.138  1.00  0.66           H  
ATOM    691 1HB  ALA A  44     -13.867   7.581 -10.857  1.00  0.66           H  
ATOM    692 2HB  ALA A  44     -12.124   7.619 -10.599  1.00  0.66           H  
ATOM    693 3HB  ALA A  44     -12.866   8.829 -11.645  1.00  0.66           H  
ATOM    694  N   GLY A  45     -13.466   7.442 -14.753  1.00  0.67           N  
ATOM    695  CA  GLY A  45     -14.456   7.697 -15.800  1.00  0.67           C  
ATOM    696  C   GLY A  45     -15.375   8.883 -15.483  1.00  0.67           C  
ATOM    697  O   GLY A  45     -14.888  10.002 -15.259  1.00  0.67           O  
ATOM    698  H   GLY A  45     -12.486   7.570 -14.959  1.00  0.67           H  
ATOM    699 1HA  GLY A  45     -13.939   7.880 -16.743  1.00  0.67           H  
ATOM    700 2HA  GLY A  45     -15.060   6.802 -15.943  1.00  0.67           H  
ATOM    701  N   LYS A  46     -16.692   8.647 -15.521  1.00  0.68           N  
ATOM    702  CA  LYS A  46     -17.677   9.699 -15.255  1.00  0.68           C  
ATOM    703  C   LYS A  46     -18.357   9.551 -13.914  1.00  0.68           C  
ATOM    704  O   LYS A  46     -18.482   8.454 -13.367  1.00  0.68           O  
ATOM    705  CB  LYS A  46     -18.736   9.769 -16.352  1.00  0.68           C  
ATOM    706  CG  LYS A  46     -18.214  10.200 -17.713  1.00  0.68           C  
ATOM    707  CD  LYS A  46     -19.337  10.269 -18.726  1.00  0.68           C  
ATOM    708  CE  LYS A  46     -18.843  10.725 -20.085  1.00  0.68           C  
ATOM    709  NZ  LYS A  46     -19.949  10.773 -21.085  1.00  0.68           N  
ATOM    710  H   LYS A  46     -17.013   7.708 -15.711  1.00  0.68           H  
ATOM    711  HA  LYS A  46     -17.166  10.650 -15.223  1.00  0.68           H  
ATOM    712 1HB  LYS A  46     -19.214   8.797 -16.461  1.00  0.68           H  
ATOM    713 2HB  LYS A  46     -19.513  10.484 -16.057  1.00  0.68           H  
ATOM    714 1HG  LYS A  46     -17.775  11.188 -17.630  1.00  0.68           H  
ATOM    715 2HG  LYS A  46     -17.452   9.507 -18.059  1.00  0.68           H  
ATOM    716 1HD  LYS A  46     -19.801   9.287 -18.824  1.00  0.68           H  
ATOM    717 2HD  LYS A  46     -20.091  10.972 -18.374  1.00  0.68           H  
ATOM    718 1HE  LYS A  46     -18.409  11.720 -19.990  1.00  0.68           H  
ATOM    719 2HE  LYS A  46     -18.076  10.036 -20.438  1.00  0.68           H  
ATOM    720 1HZ  LYS A  46     -19.590  11.081 -21.978  1.00  0.68           H  
ATOM    721 2HZ  LYS A  46     -20.352   9.852 -21.184  1.00  0.68           H  
ATOM    722 3HZ  LYS A  46     -20.660  11.419 -20.765  1.00  0.68           H  
ATOM    723  N   SER A  47     -18.794  10.682 -13.402  1.00  0.69           N  
ATOM    724  CA  SER A  47     -19.466  10.805 -12.133  1.00  0.69           C  
ATOM    725  C   SER A  47     -20.807  10.122 -12.025  1.00  0.69           C  
ATOM    726  O   SER A  47     -21.591  10.077 -12.970  1.00  0.69           O  
ATOM    727  CB  SER A  47     -19.661  12.229 -11.782  1.00  0.69           C  
ATOM    728  OG  SER A  47     -20.344  12.302 -10.576  1.00  0.69           O  
ATOM    729  H   SER A  47     -18.635  11.543 -13.924  1.00  0.69           H  
ATOM    730  HA  SER A  47     -18.822  10.363 -11.377  1.00  0.69           H  
ATOM    731 1HB  SER A  47     -18.711  12.743 -11.710  1.00  0.69           H  
ATOM    732 2HB  SER A  47     -20.235  12.726 -12.562  1.00  0.69           H  
ATOM    733  HG  SER A  47     -20.405  13.242 -10.389  1.00  0.69           H  
ATOM    734  N   LYS A  48     -21.087   9.651 -10.821  1.00  0.70           N  
ATOM    735  CA  LYS A  48     -22.352   9.020 -10.480  1.00  0.70           C  
ATOM    736  C   LYS A  48     -23.448  10.047 -10.166  1.00  0.70           C  
ATOM    737  O   LYS A  48     -24.608   9.673  -9.987  1.00  0.70           O  
ATOM    738  CB  LYS A  48     -22.169   8.159  -9.237  1.00  0.70           C  
ATOM    739  CG  LYS A  48     -21.222   6.988  -9.388  1.00  0.70           C  
ATOM    740  CD  LYS A  48     -21.065   6.288  -8.052  1.00  0.70           C  
ATOM    741  CE  LYS A  48     -20.058   5.165  -8.097  1.00  0.70           C  
ATOM    742  NZ  LYS A  48     -19.762   4.678  -6.732  1.00  0.70           N  
ATOM    743  H   LYS A  48     -20.376   9.737 -10.109  1.00  0.70           H  
ATOM    744  HA  LYS A  48     -22.678   8.408 -11.321  1.00  0.70           H  
ATOM    745 1HB  LYS A  48     -21.812   8.782  -8.422  1.00  0.70           H  
ATOM    746 2HB  LYS A  48     -23.138   7.762  -8.935  1.00  0.70           H  
ATOM    747 1HG  LYS A  48     -21.611   6.287 -10.127  1.00  0.70           H  
ATOM    748 2HG  LYS A  48     -20.246   7.346  -9.722  1.00  0.70           H  
ATOM    749 1HD  LYS A  48     -20.761   6.994  -7.295  1.00  0.70           H  
ATOM    750 2HD  LYS A  48     -22.027   5.872  -7.756  1.00  0.70           H  
ATOM    751 1HE  LYS A  48     -20.456   4.345  -8.691  1.00  0.70           H  
ATOM    752 2HE  LYS A  48     -19.134   5.522  -8.553  1.00  0.70           H  
ATOM    753 1HZ  LYS A  48     -19.084   3.936  -6.765  1.00  0.70           H  
ATOM    754 2HZ  LYS A  48     -19.373   5.495  -6.204  1.00  0.70           H  
ATOM    755 3HZ  LYS A  48     -20.604   4.348  -6.288  1.00  0.70           H  
ATOM    756  N   VAL A  49     -23.071  11.328 -10.038  1.00  0.70           N  
ATOM    757  CA  VAL A  49     -24.038  12.351  -9.646  1.00  0.70           C  
ATOM    758  C   VAL A  49     -24.335  13.357 -10.770  1.00  0.70           C  
ATOM    759  O   VAL A  49     -25.438  13.344 -11.319  1.00  0.70           O  
ATOM    760  CB  VAL A  49     -23.524  13.084  -8.390  1.00  0.70           C  
ATOM    761  CG1 VAL A  49     -24.499  14.169  -7.974  1.00  0.70           C  
ATOM    762  CG2 VAL A  49     -23.311  12.072  -7.269  1.00  0.70           C  
ATOM    763  H   VAL A  49     -22.110  11.589 -10.219  1.00  0.70           H  
ATOM    764  HA  VAL A  49     -24.971  11.855  -9.383  1.00  0.70           H  
ATOM    765  HB  VAL A  49     -22.582  13.570  -8.620  1.00  0.70           H  
ATOM    766 1HG1 VAL A  49     -24.108  14.683  -7.096  1.00  0.70           H  
ATOM    767 2HG1 VAL A  49     -24.622  14.886  -8.783  1.00  0.70           H  
ATOM    768 3HG1 VAL A  49     -25.461  13.721  -7.737  1.00  0.70           H  
ATOM    769 1HG2 VAL A  49     -22.940  12.589  -6.391  1.00  0.70           H  
ATOM    770 2HG2 VAL A  49     -24.259  11.586  -7.034  1.00  0.70           H  
ATOM    771 3HG2 VAL A  49     -22.587  11.324  -7.582  1.00  0.70           H  
ATOM    772  N   SER A  50     -23.361  14.192 -11.170  1.00  0.69           N  
ATOM    773  CA  SER A  50     -23.610  15.132 -12.267  1.00  0.69           C  
ATOM    774  C   SER A  50     -23.537  14.500 -13.655  1.00  0.69           C  
ATOM    775  O   SER A  50     -23.962  15.099 -14.640  1.00  0.69           O  
ATOM    776  CB  SER A  50     -22.572  16.219 -12.247  1.00  0.69           C  
ATOM    777  OG  SER A  50     -21.320  15.661 -12.544  1.00  0.69           O  
ATOM    778  H   SER A  50     -22.453  14.235 -10.690  1.00  0.69           H  
ATOM    779  HA  SER A  50     -24.602  15.563 -12.131  1.00  0.69           H  
ATOM    780 1HB  SER A  50     -22.824  16.979 -12.984  1.00  0.69           H  
ATOM    781 2HB  SER A  50     -22.540  16.696 -11.266  1.00  0.69           H  
ATOM    782  HG  SER A  50     -20.969  15.389 -11.657  1.00  0.69           H  
ATOM    783  N   GLY A  51     -22.923  13.328 -13.745  1.00  0.68           N  
ATOM    784  CA  GLY A  51     -22.708  12.644 -15.017  1.00  0.68           C  
ATOM    785  C   GLY A  51     -21.484  13.181 -15.779  1.00  0.68           C  
ATOM    786  O   GLY A  51     -21.169  12.709 -16.874  1.00  0.68           O  
ATOM    787  H   GLY A  51     -22.607  12.885 -12.896  1.00  0.68           H  
ATOM    788 1HA  GLY A  51     -22.575  11.578 -14.827  1.00  0.68           H  
ATOM    789 2HA  GLY A  51     -23.597  12.747 -15.635  1.00  0.68           H  
ATOM    790  N   LYS A  52     -20.796  14.173 -15.212  1.00  0.66           N  
ATOM    791  CA  LYS A  52     -19.647  14.770 -15.870  1.00  0.66           C  
ATOM    792  C   LYS A  52     -18.391  13.942 -15.592  1.00  0.66           C  
ATOM    793  O   LYS A  52     -18.353  13.225 -14.593  1.00  0.66           O  
ATOM    794  CB  LYS A  52     -19.480  16.210 -15.393  1.00  0.66           C  
ATOM    795  CG  LYS A  52     -20.648  17.113 -15.795  1.00  0.66           C  
ATOM    796  CD  LYS A  52     -20.417  18.543 -15.367  1.00  0.66           C  
ATOM    797  CE  LYS A  52     -21.585  19.448 -15.735  1.00  0.66           C  
ATOM    798  NZ  LYS A  52     -21.273  20.894 -15.488  1.00  0.66           N  
ATOM    799  H   LYS A  52     -21.087  14.553 -14.309  1.00  0.66           H  
ATOM    800  HA  LYS A  52     -19.860  14.787 -16.931  1.00  0.66           H  
ATOM    801 1HB  LYS A  52     -19.408  16.229 -14.304  1.00  0.66           H  
ATOM    802 2HB  LYS A  52     -18.560  16.639 -15.782  1.00  0.66           H  
ATOM    803 1HG  LYS A  52     -20.778  17.078 -16.876  1.00  0.66           H  
ATOM    804 2HG  LYS A  52     -21.565  16.743 -15.326  1.00  0.66           H  
ATOM    805 1HD  LYS A  52     -20.340  18.538 -14.295  1.00  0.66           H  
ATOM    806 2HD  LYS A  52     -19.488  18.933 -15.785  1.00  0.66           H  
ATOM    807 1HE  LYS A  52     -21.837  19.311 -16.785  1.00  0.66           H  
ATOM    808 2HE  LYS A  52     -22.443  19.166 -15.125  1.00  0.66           H  
ATOM    809 1HZ  LYS A  52     -22.071  21.460 -15.730  1.00  0.66           H  
ATOM    810 2HZ  LYS A  52     -21.022  21.072 -14.497  1.00  0.66           H  
ATOM    811 3HZ  LYS A  52     -20.488  21.164 -16.057  1.00  0.66           H  
ATOM    812  N   PRO A  53     -17.355  13.984 -16.445  1.00  0.65           N  
ATOM    813  CA  PRO A  53     -16.077  13.338 -16.214  1.00  0.65           C  
ATOM    814  C   PRO A  53     -15.482  13.761 -14.882  1.00  0.65           C  
ATOM    815  O   PRO A  53     -15.532  14.938 -14.512  1.00  0.65           O  
ATOM    816  CB  PRO A  53     -15.229  13.843 -17.388  1.00  0.65           C  
ATOM    817  CG  PRO A  53     -16.238  14.109 -18.484  1.00  0.65           C  
ATOM    818  CD  PRO A  53     -17.465  14.649 -17.765  1.00  0.65           C  
ATOM    819  HA  PRO A  53     -16.181  12.253 -16.269  1.00  0.65           H  
ATOM    820 1HB  PRO A  53     -14.668  14.741 -17.088  1.00  0.65           H  
ATOM    821 2HB  PRO A  53     -14.487  13.080 -17.666  1.00  0.65           H  
ATOM    822 1HG  PRO A  53     -15.826  14.822 -19.215  1.00  0.65           H  
ATOM    823 2HG  PRO A  53     -16.446  13.179 -19.030  1.00  0.65           H  
ATOM    824 1HD  PRO A  53     -17.421  15.741 -17.671  1.00  0.65           H  
ATOM    825 2HD  PRO A  53     -18.343  14.302 -18.324  1.00  0.65           H  
ATOM    826  N   LEU A  54     -14.900  12.784 -14.196  1.00  0.64           N  
ATOM    827  CA  LEU A  54     -14.220  12.942 -12.911  1.00  0.64           C  
ATOM    828  C   LEU A  54     -12.786  13.452 -13.074  1.00  0.64           C  
ATOM    829  O   LEU A  54     -12.161  13.941 -12.141  1.00  0.64           O  
ATOM    830  CB  LEU A  54     -14.284  11.582 -12.233  1.00  0.64           C  
ATOM    831  CG  LEU A  54     -15.686  11.192 -11.844  1.00  0.64           C  
ATOM    832  CD1 LEU A  54     -15.755   9.747 -11.475  1.00  0.64           C  
ATOM    833  CD2 LEU A  54     -16.082  12.042 -10.643  1.00  0.64           C  
ATOM    834  H   LEU A  54     -14.939  11.839 -14.588  1.00  0.64           H  
ATOM    835  HA  LEU A  54     -14.776  13.661 -12.313  1.00  0.64           H  
ATOM    836 1HB  LEU A  54     -13.895  10.825 -12.916  1.00  0.64           H  
ATOM    837 2HB  LEU A  54     -13.701  11.587 -11.352  1.00  0.64           H  
ATOM    838  HG  LEU A  54     -16.353  11.374 -12.664  1.00  0.64           H  
ATOM    839 1HD1 LEU A  54     -16.757   9.474 -11.182  1.00  0.64           H  
ATOM    840 2HD1 LEU A  54     -15.468   9.157 -12.337  1.00  0.64           H  
ATOM    841 3HD1 LEU A  54     -15.108   9.541 -10.682  1.00  0.64           H  
ATOM    842 1HD2 LEU A  54     -17.083  11.792 -10.316  1.00  0.64           H  
ATOM    843 2HD2 LEU A  54     -15.397  11.858  -9.828  1.00  0.64           H  
ATOM    844 3HD2 LEU A  54     -16.042  13.100 -10.904  1.00  0.64           H  
ATOM    845  N   ASP A  55     -12.285  13.327 -14.285  1.00  0.64           N  
ATOM    846  CA  ASP A  55     -10.932  13.685 -14.681  1.00  0.64           C  
ATOM    847  C   ASP A  55     -10.644  15.165 -14.441  1.00  0.64           C  
ATOM    848  O   ASP A  55     -11.351  16.035 -14.946  1.00  0.64           O  
ATOM    849  CB  ASP A  55     -10.754  13.317 -16.148  1.00  0.64           C  
ATOM    850  CG  ASP A  55      -9.365  13.411 -16.715  1.00  0.64           C  
ATOM    851  OD1 ASP A  55      -8.532  14.151 -16.274  1.00  0.64           O  
ATOM    852  OD2 ASP A  55      -9.123  12.706 -17.658  1.00  0.64           O  
ATOM    853  H   ASP A  55     -12.893  12.940 -14.990  1.00  0.64           H  
ATOM    854  HA  ASP A  55     -10.234  13.103 -14.082  1.00  0.64           H  
ATOM    855 1HB  ASP A  55     -11.111  12.298 -16.300  1.00  0.64           H  
ATOM    856 2HB  ASP A  55     -11.398  13.967 -16.746  1.00  0.64           H  
ATOM    857  N   VAL A  56      -9.605  15.449 -13.655  1.00  0.64           N  
ATOM    858  CA  VAL A  56      -9.265  16.842 -13.324  1.00  0.64           C  
ATOM    859  C   VAL A  56      -8.720  17.612 -14.530  1.00  0.64           C  
ATOM    860  O   VAL A  56      -8.619  18.844 -14.489  1.00  0.64           O  
ATOM    861  CB  VAL A  56      -8.182  16.922 -12.238  1.00  0.64           C  
ATOM    862  CG1 VAL A  56      -8.637  16.186 -11.023  1.00  0.64           C  
ATOM    863  CG2 VAL A  56      -6.892  16.400 -12.804  1.00  0.64           C  
ATOM    864  H   VAL A  56      -9.065  14.665 -13.280  1.00  0.64           H  
ATOM    865  HA  VAL A  56     -10.168  17.335 -12.966  1.00  0.64           H  
ATOM    866  HB  VAL A  56      -8.043  17.959 -11.934  1.00  0.64           H  
ATOM    867 1HG1 VAL A  56      -7.880  16.242 -10.241  1.00  0.64           H  
ATOM    868 2HG1 VAL A  56      -9.573  16.611 -10.656  1.00  0.64           H  
ATOM    869 3HG1 VAL A  56      -8.790  15.165 -11.309  1.00  0.64           H  
ATOM    870 1HG2 VAL A  56      -6.117  16.449 -12.054  1.00  0.64           H  
ATOM    871 2HG2 VAL A  56      -7.046  15.377 -13.130  1.00  0.64           H  
ATOM    872 3HG2 VAL A  56      -6.588  16.992 -13.651  1.00  0.64           H  
ATOM    873  N   ARG A  57      -8.307  16.907 -15.581  1.00  0.64           N  
ATOM    874  CA  ARG A  57      -7.742  17.604 -16.715  1.00  0.64           C  
ATOM    875  C   ARG A  57      -8.812  18.486 -17.332  1.00  0.64           C  
ATOM    876  O   ARG A  57      -9.954  18.071 -17.519  1.00  0.64           O  
ATOM    877  CB  ARG A  57      -7.191  16.610 -17.717  1.00  0.64           C  
ATOM    878  CG  ARG A  57      -5.999  15.844 -17.172  1.00  0.64           C  
ATOM    879  CD  ARG A  57      -5.443  14.809 -18.108  1.00  0.64           C  
ATOM    880  NE  ARG A  57      -6.357  13.731 -18.378  1.00  0.64           N  
ATOM    881  CZ  ARG A  57      -6.140  12.716 -19.237  1.00  0.64           C  
ATOM    882  NH1 ARG A  57      -5.012  12.619 -19.921  1.00  0.64           N  
ATOM    883  NH2 ARG A  57      -7.085  11.819 -19.373  1.00  0.64           N  
ATOM    884  H   ARG A  57      -8.409  15.881 -15.615  1.00  0.64           H  
ATOM    885  HA  ARG A  57      -6.925  18.236 -16.372  1.00  0.64           H  
ATOM    886 1HB  ARG A  57      -7.963  15.894 -17.997  1.00  0.64           H  
ATOM    887 2HB  ARG A  57      -6.872  17.133 -18.619  1.00  0.64           H  
ATOM    888 1HG  ARG A  57      -5.215  16.555 -16.932  1.00  0.64           H  
ATOM    889 2HG  ARG A  57      -6.304  15.328 -16.259  1.00  0.64           H  
ATOM    890 1HD  ARG A  57      -5.156  15.266 -19.053  1.00  0.64           H  
ATOM    891 2HD  ARG A  57      -4.577  14.368 -17.639  1.00  0.64           H  
ATOM    892  HE  ARG A  57      -7.248  13.712 -17.864  1.00  0.64           H  
ATOM    893 1HH1 ARG A  57      -4.258  13.312 -19.784  1.00  0.64           H  
ATOM    894 2HH1 ARG A  57      -4.870  11.851 -20.553  1.00  0.64           H  
ATOM    895 1HH2 ARG A  57      -7.943  11.948 -18.815  1.00  0.64           H  
ATOM    896 2HH2 ARG A  57      -6.976  11.039 -19.993  1.00  0.64           H  
ATOM    897  N   GLY A  58      -8.450  19.718 -17.633  1.00  0.64           N  
ATOM    898  CA  GLY A  58      -9.374  20.675 -18.205  1.00  0.64           C  
ATOM    899  C   GLY A  58     -10.063  21.524 -17.136  1.00  0.64           C  
ATOM    900  O   GLY A  58     -10.746  22.491 -17.475  1.00  0.64           O  
ATOM    901  H   GLY A  58      -7.496  20.022 -17.466  1.00  0.64           H  
ATOM    902 1HA  GLY A  58      -8.828  21.328 -18.886  1.00  0.64           H  
ATOM    903 2HA  GLY A  58     -10.123  20.150 -18.795  1.00  0.64           H  
ATOM    904  N   THR A  59      -9.906  21.165 -15.852  1.00  0.65           N  
ATOM    905  CA  THR A  59     -10.521  21.945 -14.784  1.00  0.65           C  
ATOM    906  C   THR A  59      -9.624  23.129 -14.475  1.00  0.65           C  
ATOM    907  O   THR A  59      -8.483  23.197 -14.953  1.00  0.65           O  
ATOM    908  CB  THR A  59     -10.765  21.129 -13.491  1.00  0.65           C  
ATOM    909  OG1 THR A  59      -9.523  20.731 -12.934  1.00  0.65           O  
ATOM    910  CG2 THR A  59     -11.608  19.883 -13.775  1.00  0.65           C  
ATOM    911  H   THR A  59      -9.356  20.341 -15.601  1.00  0.65           H  
ATOM    912  HA  THR A  59     -11.476  22.335 -15.131  1.00  0.65           H  
ATOM    913  HB  THR A  59     -11.293  21.752 -12.767  1.00  0.65           H  
ATOM    914  HG1 THR A  59      -9.035  20.199 -13.597  1.00  0.65           H  
ATOM    915 1HG2 THR A  59     -11.763  19.333 -12.848  1.00  0.65           H  
ATOM    916 2HG2 THR A  59     -12.558  20.170 -14.183  1.00  0.65           H  
ATOM    917 3HG2 THR A  59     -11.102  19.246 -14.492  1.00  0.65           H  
ATOM    918  N   HIS A  60     -10.133  24.050 -13.664  1.00  0.65           N  
ATOM    919  CA  HIS A  60      -9.398  25.258 -13.329  1.00  0.65           C  
ATOM    920  C   HIS A  60      -9.197  25.451 -11.852  1.00  0.65           C  
ATOM    921  O   HIS A  60      -9.889  24.855 -11.021  1.00  0.65           O  
ATOM    922  CB  HIS A  60     -10.117  26.490 -13.895  1.00  0.65           C  
ATOM    923  CG  HIS A  60     -10.161  26.446 -15.359  1.00  0.65           C  
ATOM    924  ND1 HIS A  60     -11.054  25.663 -16.058  1.00  0.65           N  
ATOM    925  CD2 HIS A  60      -9.378  27.028 -16.264  1.00  0.65           C  
ATOM    926  CE1 HIS A  60     -10.783  25.747 -17.349  1.00  0.65           C  
ATOM    927  NE2 HIS A  60      -9.756  26.560 -17.500  1.00  0.65           N  
ATOM    928  H   HIS A  60     -11.066  23.921 -13.294  1.00  0.65           H  
ATOM    929  HA  HIS A  60      -8.413  25.214 -13.776  1.00  0.65           H  
ATOM    930 1HB  HIS A  60     -11.135  26.541 -13.507  1.00  0.65           H  
ATOM    931 2HB  HIS A  60      -9.591  27.397 -13.586  1.00  0.65           H  
ATOM    932  HD2 HIS A  60      -8.549  27.701 -16.057  1.00  0.65           H  
ATOM    933  HE1 HIS A  60     -11.297  25.209 -18.144  1.00  0.65           H  
ATOM    934  HE2 HIS A  60      -9.262  26.790 -18.380  1.00  0.65           H  
ATOM    935  N   PHE A  61      -8.237  26.294 -11.529  1.00  0.66           N  
ATOM    936  CA  PHE A  61      -8.040  26.656 -10.144  1.00  0.66           C  
ATOM    937  C   PHE A  61      -9.010  27.797  -9.928  1.00  0.66           C  
ATOM    938  O   PHE A  61      -8.995  28.795 -10.649  1.00  0.66           O  
ATOM    939  CB  PHE A  61      -6.594  27.020  -9.872  1.00  0.66           C  
ATOM    940  CG  PHE A  61      -5.702  25.822 -10.028  1.00  0.66           C  
ATOM    941  CD1 PHE A  61      -5.236  25.491 -11.274  1.00  0.66           C  
ATOM    942  CD2 PHE A  61      -5.333  25.040  -8.963  1.00  0.66           C  
ATOM    943  CE1 PHE A  61      -4.403  24.423 -11.474  1.00  0.66           C  
ATOM    944  CE2 PHE A  61      -4.491  23.957  -9.138  1.00  0.66           C  
ATOM    945  CZ  PHE A  61      -4.019  23.651 -10.405  1.00  0.66           C  
ATOM    946  H   PHE A  61      -7.679  26.714 -12.275  1.00  0.66           H  
ATOM    947  HA  PHE A  61      -8.318  25.829  -9.506  1.00  0.66           H  
ATOM    948 1HB  PHE A  61      -6.265  27.796 -10.550  1.00  0.66           H  
ATOM    949 2HB  PHE A  61      -6.497  27.397  -8.852  1.00  0.66           H  
ATOM    950  HD1 PHE A  61      -5.554  26.092 -12.112  1.00  0.66           H  
ATOM    951  HD2 PHE A  61      -5.714  25.282  -7.981  1.00  0.66           H  
ATOM    952  HE1 PHE A  61      -4.051  24.190 -12.479  1.00  0.66           H  
ATOM    953  HE2 PHE A  61      -4.202  23.346  -8.282  1.00  0.66           H  
ATOM    954  HZ  PHE A  61      -3.356  22.800 -10.556  1.00  0.66           H  
ATOM    955  N   HIS A  62      -9.932  27.589  -9.011  1.00  0.68           N  
ATOM    956  CA  HIS A  62     -11.037  28.515  -8.812  1.00  0.68           C  
ATOM    957  C   HIS A  62     -10.727  29.586  -7.797  1.00  0.68           C  
ATOM    958  O   HIS A  62     -11.438  30.581  -7.697  1.00  0.68           O  
ATOM    959  CB  HIS A  62     -12.275  27.749  -8.376  1.00  0.68           C  
ATOM    960  CG  HIS A  62     -12.143  27.104  -7.043  1.00  0.68           C  
ATOM    961  ND1 HIS A  62     -12.298  27.807  -5.875  1.00  0.68           N  
ATOM    962  CD2 HIS A  62     -11.898  25.824  -6.681  1.00  0.68           C  
ATOM    963  CE1 HIS A  62     -12.139  26.994  -4.850  1.00  0.68           C  
ATOM    964  NE2 HIS A  62     -11.899  25.783  -5.310  1.00  0.68           N  
ATOM    965  H   HIS A  62      -9.829  26.764  -8.426  1.00  0.68           H  
ATOM    966  HA  HIS A  62     -11.264  29.012  -9.754  1.00  0.68           H  
ATOM    967 1HB  HIS A  62     -13.131  28.424  -8.346  1.00  0.68           H  
ATOM    968 2HB  HIS A  62     -12.501  26.967  -9.107  1.00  0.68           H  
ATOM    969  HD2 HIS A  62     -11.750  24.990  -7.349  1.00  0.68           H  
ATOM    970  HE1 HIS A  62     -12.205  27.276  -3.806  1.00  0.68           H  
ATOM    971  HE2 HIS A  62     -11.742  24.964  -4.741  1.00  0.68           H  
ATOM    972  N   HIS A  63      -9.649  29.390  -7.064  1.00  0.69           N  
ATOM    973  CA  HIS A  63      -9.275  30.324  -6.021  1.00  0.69           C  
ATOM    974  C   HIS A  63      -7.780  30.375  -5.867  1.00  0.69           C  
ATOM    975  O   HIS A  63      -7.077  29.362  -5.933  1.00  0.69           O  
ATOM    976  CB  HIS A  63      -9.931  29.921  -4.687  1.00  0.69           C  
ATOM    977  CG  HIS A  63      -9.646  30.778  -3.507  1.00  0.69           C  
ATOM    978  ND1 HIS A  63      -8.464  30.704  -2.789  1.00  0.69           N  
ATOM    979  CD2 HIS A  63     -10.389  31.707  -2.908  1.00  0.69           C  
ATOM    980  CE1 HIS A  63      -8.500  31.574  -1.802  1.00  0.69           C  
ATOM    981  NE2 HIS A  63      -9.652  32.215  -1.856  1.00  0.69           N  
ATOM    982  H   HIS A  63      -9.117  28.528  -7.195  1.00  0.69           H  
ATOM    983  HA  HIS A  63      -9.620  31.325  -6.278  1.00  0.69           H  
ATOM    984 1HB  HIS A  63     -11.008  29.923  -4.817  1.00  0.69           H  
ATOM    985 2HB  HIS A  63      -9.644  28.931  -4.434  1.00  0.69           H  
ATOM    986  HD2 HIS A  63     -11.388  32.019  -3.219  1.00  0.69           H  
ATOM    987  HE1 HIS A  63      -7.705  31.741  -1.082  1.00  0.69           H  
ATOM    988  HE2 HIS A  63      -9.968  32.996  -1.237  1.00  0.69           H  
ATOM    989  N   SER A  64      -7.291  31.576  -5.662  1.00  0.70           N  
ATOM    990  CA  SER A  64      -5.882  31.768  -5.424  1.00  0.70           C  
ATOM    991  C   SER A  64      -5.693  33.006  -4.582  1.00  0.70           C  
ATOM    992  O   SER A  64      -6.054  34.098  -4.994  1.00  0.70           O  
ATOM    993  CB  SER A  64      -5.157  31.912  -6.747  1.00  0.70           C  
ATOM    994  OG  SER A  64      -3.819  32.113  -6.559  1.00  0.70           O  
ATOM    995  H   SER A  64      -7.929  32.374  -5.642  1.00  0.70           H  
ATOM    996  HA  SER A  64      -5.489  30.916  -4.875  1.00  0.70           H  
ATOM    997 1HB  SER A  64      -5.317  31.028  -7.365  1.00  0.70           H  
ATOM    998 2HB  SER A  64      -5.567  32.766  -7.270  1.00  0.70           H  
ATOM    999  HG  SER A  64      -3.450  32.396  -7.421  1.00  0.70           H  
ATOM   1000  N   PHE A  65      -5.119  32.853  -3.411  1.00  0.71           N  
ATOM   1001  CA  PHE A  65      -4.911  34.012  -2.573  1.00  0.71           C  
ATOM   1002  C   PHE A  65      -3.447  34.103  -2.220  1.00  0.71           C  
ATOM   1003  O   PHE A  65      -2.895  33.194  -1.578  1.00  0.71           O  
ATOM   1004  CB  PHE A  65      -5.770  33.927  -1.326  1.00  0.71           C  
ATOM   1005  CG  PHE A  65      -5.721  35.134  -0.432  1.00  0.71           C  
ATOM   1006  CD1 PHE A  65      -6.738  36.068  -0.473  1.00  0.71           C  
ATOM   1007  CD2 PHE A  65      -4.661  35.362   0.422  1.00  0.71           C  
ATOM   1008  CE1 PHE A  65      -6.709  37.184   0.333  1.00  0.71           C  
ATOM   1009  CE2 PHE A  65      -4.620  36.469   1.229  1.00  0.71           C  
ATOM   1010  CZ  PHE A  65      -5.649  37.386   1.191  1.00  0.71           C  
ATOM   1011  H   PHE A  65      -4.837  31.919  -3.112  1.00  0.71           H  
ATOM   1012  HA  PHE A  65      -5.186  34.912  -3.124  1.00  0.71           H  
ATOM   1013 1HB  PHE A  65      -6.801  33.821  -1.645  1.00  0.71           H  
ATOM   1014 2HB  PHE A  65      -5.513  33.049  -0.757  1.00  0.71           H  
ATOM   1015  HD1 PHE A  65      -7.579  35.913  -1.148  1.00  0.71           H  
ATOM   1016  HD2 PHE A  65      -3.839  34.667   0.446  1.00  0.71           H  
ATOM   1017  HE1 PHE A  65      -7.529  37.903   0.286  1.00  0.71           H  
ATOM   1018  HE2 PHE A  65      -3.766  36.622   1.890  1.00  0.71           H  
ATOM   1019  HZ  PHE A  65      -5.618  38.267   1.828  1.00  0.71           H  
ATOM   1020  N   LYS A  66      -2.812  35.178  -2.689  1.00  0.71           N  
ATOM   1021  CA  LYS A  66      -1.387  35.368  -2.499  1.00  0.71           C  
ATOM   1022  C   LYS A  66      -1.071  35.337  -1.029  1.00  0.71           C  
ATOM   1023  O   LYS A  66      -1.628  36.119  -0.263  1.00  0.71           O  
ATOM   1024  CB  LYS A  66      -0.937  36.702  -3.095  1.00  0.71           C  
ATOM   1025  CG  LYS A  66       0.565  36.941  -3.052  1.00  0.71           C  
ATOM   1026  CD  LYS A  66       0.932  38.258  -3.731  1.00  0.71           C  
ATOM   1027  CE  LYS A  66       2.433  38.503  -3.699  1.00  0.71           C  
ATOM   1028  NZ  LYS A  66       2.796  39.799  -4.342  1.00  0.71           N  
ATOM   1029  H   LYS A  66      -3.337  35.870  -3.208  1.00  0.71           H  
ATOM   1030  HA  LYS A  66      -0.853  34.556  -2.991  1.00  0.71           H  
ATOM   1031 1HB  LYS A  66      -1.254  36.761  -4.139  1.00  0.71           H  
ATOM   1032 2HB  LYS A  66      -1.419  37.517  -2.560  1.00  0.71           H  
ATOM   1033 1HG  LYS A  66       0.902  36.966  -2.015  1.00  0.71           H  
ATOM   1034 2HG  LYS A  66       1.071  36.122  -3.562  1.00  0.71           H  
ATOM   1035 1HD  LYS A  66       0.598  38.230  -4.772  1.00  0.71           H  
ATOM   1036 2HD  LYS A  66       0.427  39.079  -3.226  1.00  0.71           H  
ATOM   1037 1HE  LYS A  66       2.771  38.514  -2.664  1.00  0.71           H  
ATOM   1038 2HE  LYS A  66       2.936  37.693  -4.229  1.00  0.71           H  
ATOM   1039 1HZ  LYS A  66       3.798  39.926  -4.302  1.00  0.71           H  
ATOM   1040 2HZ  LYS A  66       2.495  39.795  -5.308  1.00  0.71           H  
ATOM   1041 3HZ  LYS A  66       2.342  40.557  -3.852  1.00  0.71           H  
ATOM   1042  N   GLY A  67      -0.129  34.492  -0.645  1.00  0.70           N  
ATOM   1043  CA  GLY A  67       0.248  34.376   0.748  1.00  0.70           C  
ATOM   1044  C   GLY A  67      -0.613  33.399   1.546  1.00  0.70           C  
ATOM   1045  O   GLY A  67      -0.444  33.313   2.759  1.00  0.70           O  
ATOM   1046  H   GLY A  67       0.309  33.897  -1.332  1.00  0.70           H  
ATOM   1047 1HA  GLY A  67       1.290  34.062   0.807  1.00  0.70           H  
ATOM   1048 2HA  GLY A  67       0.195  35.360   1.212  1.00  0.70           H  
ATOM   1049  N   PHE A  68      -1.580  32.719   0.907  1.00  0.69           N  
ATOM   1050  CA  PHE A  68      -2.394  31.767   1.661  1.00  0.69           C  
ATOM   1051  C   PHE A  68      -2.543  30.377   1.012  1.00  0.69           C  
ATOM   1052  O   PHE A  68      -2.049  29.373   1.563  1.00  0.69           O  
ATOM   1053  CB  PHE A  68      -3.742  32.383   1.952  1.00  0.69           C  
ATOM   1054  CG  PHE A  68      -4.641  31.575   2.771  1.00  0.69           C  
ATOM   1055  CD1 PHE A  68      -4.160  30.905   3.867  1.00  0.69           C  
ATOM   1056  CD2 PHE A  68      -5.997  31.536   2.503  1.00  0.69           C  
ATOM   1057  CE1 PHE A  68      -5.000  30.180   4.660  1.00  0.69           C  
ATOM   1058  CE2 PHE A  68      -6.846  30.813   3.315  1.00  0.69           C  
ATOM   1059  CZ  PHE A  68      -6.340  30.127   4.393  1.00  0.69           C  
ATOM   1060  H   PHE A  68      -1.755  32.863  -0.086  1.00  0.69           H  
ATOM   1061  HA  PHE A  68      -1.936  31.633   2.621  1.00  0.69           H  
ATOM   1062 1HB  PHE A  68      -3.602  33.342   2.448  1.00  0.69           H  
ATOM   1063 2HB  PHE A  68      -4.237  32.561   1.022  1.00  0.69           H  
ATOM   1064  HD1 PHE A  68      -3.095  30.948   4.099  1.00  0.69           H  
ATOM   1065  HD2 PHE A  68      -6.389  32.089   1.646  1.00  0.69           H  
ATOM   1066  HE1 PHE A  68      -4.607  29.654   5.512  1.00  0.69           H  
ATOM   1067  HE2 PHE A  68      -7.912  30.786   3.114  1.00  0.69           H  
ATOM   1068  HZ  PHE A  68      -6.996  29.549   5.050  1.00  0.69           H  
ATOM   1069  N   LYS A  69      -3.166  30.313  -0.176  1.00  0.68           N  
ATOM   1070  CA  LYS A  69      -3.401  29.006  -0.830  1.00  0.68           C  
ATOM   1071  C   LYS A  69      -3.888  29.088  -2.288  1.00  0.68           C  
ATOM   1072  O   LYS A  69      -4.419  30.111  -2.734  1.00  0.68           O  
ATOM   1073  CB  LYS A  69      -4.451  28.170  -0.072  1.00  0.68           C  
ATOM   1074  CG  LYS A  69      -5.838  28.805  -0.061  1.00  0.68           C  
ATOM   1075  CD  LYS A  69      -6.874  27.960   0.681  1.00  0.68           C  
ATOM   1076  CE  LYS A  69      -8.240  28.662   0.666  1.00  0.68           C  
ATOM   1077  NZ  LYS A  69      -9.317  27.846   1.294  1.00  0.68           N  
ATOM   1078  H   LYS A  69      -3.460  31.180  -0.622  1.00  0.68           H  
ATOM   1079  HA  LYS A  69      -2.457  28.459  -0.838  1.00  0.68           H  
ATOM   1080 1HB  LYS A  69      -4.537  27.186  -0.540  1.00  0.68           H  
ATOM   1081 2HB  LYS A  69      -4.139  28.013   0.959  1.00  0.68           H  
ATOM   1082 1HG  LYS A  69      -5.784  29.790   0.369  1.00  0.68           H  
ATOM   1083 2HG  LYS A  69      -6.177  28.907  -1.096  1.00  0.68           H  
ATOM   1084 1HD  LYS A  69      -6.975  26.986   0.193  1.00  0.68           H  
ATOM   1085 2HD  LYS A  69      -6.555  27.804   1.713  1.00  0.68           H  
ATOM   1086 1HE  LYS A  69      -8.154  29.585   1.197  1.00  0.68           H  
ATOM   1087 2HE  LYS A  69      -8.518  28.883  -0.362  1.00  0.68           H  
ATOM   1088 1HZ  LYS A  69     -10.184  28.355   1.253  1.00  0.68           H  
ATOM   1089 2HZ  LYS A  69      -9.425  26.983   0.750  1.00  0.68           H  
ATOM   1090 3HZ  LYS A  69      -9.094  27.628   2.247  1.00  0.68           H  
ATOM   1091  N   VAL A  70      -3.782  27.952  -2.992  1.00  0.67           N  
ATOM   1092  CA  VAL A  70      -4.398  27.782  -4.324  1.00  0.67           C  
ATOM   1093  C   VAL A  70      -5.374  26.603  -4.330  1.00  0.67           C  
ATOM   1094  O   VAL A  70      -5.024  25.520  -3.854  1.00  0.67           O  
ATOM   1095  CB  VAL A  70      -3.325  27.543  -5.399  1.00  0.67           C  
ATOM   1096  CG1 VAL A  70      -2.488  26.387  -5.036  1.00  0.67           C  
ATOM   1097  CG2 VAL A  70      -3.980  27.265  -6.689  1.00  0.67           C  
ATOM   1098  H   VAL A  70      -3.274  27.175  -2.564  1.00  0.67           H  
ATOM   1099  HA  VAL A  70      -4.951  28.685  -4.574  1.00  0.67           H  
ATOM   1100  HB  VAL A  70      -2.694  28.414  -5.487  1.00  0.67           H  
ATOM   1101 1HG1 VAL A  70      -1.736  26.226  -5.806  1.00  0.67           H  
ATOM   1102 2HG1 VAL A  70      -2.004  26.605  -4.084  1.00  0.67           H  
ATOM   1103 3HG1 VAL A  70      -3.109  25.498  -4.945  1.00  0.67           H  
ATOM   1104 1HG2 VAL A  70      -3.225  27.081  -7.436  1.00  0.67           H  
ATOM   1105 2HG2 VAL A  70      -4.580  26.392  -6.571  1.00  0.67           H  
ATOM   1106 3HG2 VAL A  70      -4.604  28.113  -6.981  1.00  0.67           H  
ATOM   1107  N   GLU A  71      -6.577  26.781  -4.913  1.00  0.66           N  
ATOM   1108  CA  GLU A  71      -7.572  25.701  -4.910  1.00  0.66           C  
ATOM   1109  C   GLU A  71      -8.153  25.388  -6.295  1.00  0.66           C  
ATOM   1110  O   GLU A  71      -8.415  26.295  -7.102  1.00  0.66           O  
ATOM   1111  CB  GLU A  71      -8.783  26.076  -4.054  1.00  0.66           C  
ATOM   1112  CG  GLU A  71      -8.505  26.585  -2.635  1.00  0.66           C  
ATOM   1113  CD  GLU A  71      -9.742  26.670  -1.750  1.00  0.66           C  
ATOM   1114  OE1 GLU A  71     -10.630  27.412  -2.044  1.00  0.66           O  
ATOM   1115  OE2 GLU A  71      -9.765  25.995  -0.738  1.00  0.66           O  
ATOM   1116  H   GLU A  71      -6.805  27.686  -5.315  1.00  0.66           H  
ATOM   1117  HA  GLU A  71      -7.108  24.795  -4.526  1.00  0.66           H  
ATOM   1118 1HB  GLU A  71      -9.345  26.809  -4.581  1.00  0.66           H  
ATOM   1119 2HB  GLU A  71      -9.416  25.197  -3.951  1.00  0.66           H  
ATOM   1120 1HG  GLU A  71      -7.764  26.042  -2.153  1.00  0.66           H  
ATOM   1121 2HG  GLU A  71      -8.115  27.599  -2.743  1.00  0.66           H  
ATOM   1122  N   GLY A  72      -8.479  24.107  -6.516  1.00  0.66           N  
ATOM   1123  CA  GLY A  72      -9.080  23.679  -7.787  1.00  0.66           C  
ATOM   1124  C   GLY A  72      -9.690  22.271  -7.758  1.00  0.66           C  
ATOM   1125  O   GLY A  72      -9.813  21.640  -6.703  1.00  0.66           O  
ATOM   1126  H   GLY A  72      -8.248  23.414  -5.795  1.00  0.66           H  
ATOM   1127 1HA  GLY A  72      -9.820  24.398  -8.115  1.00  0.66           H  
ATOM   1128 2HA  GLY A  72      -8.302  23.690  -8.549  1.00  0.66           H  
ATOM   1129  N   GLY A  73     -10.076  21.785  -8.942  1.00  0.67           N  
ATOM   1130  CA  GLY A  73     -10.672  20.449  -9.109  1.00  0.67           C  
ATOM   1131  C   GLY A  73     -12.212  20.340  -9.029  1.00  0.67           C  
ATOM   1132  O   GLY A  73     -12.755  19.237  -9.136  1.00  0.67           O  
ATOM   1133  H   GLY A  73      -9.946  22.368  -9.764  1.00  0.67           H  
ATOM   1134 1HA  GLY A  73     -10.349  20.054 -10.074  1.00  0.67           H  
ATOM   1135 2HA  GLY A  73     -10.240  19.782  -8.361  1.00  0.67           H  
ATOM   1136  N   ASP A  74     -12.949  21.457  -8.922  1.00  0.68           N  
ATOM   1137  CA  ASP A  74     -14.425  21.348  -8.831  1.00  0.68           C  
ATOM   1138  C   ASP A  74     -15.089  21.168 -10.193  1.00  0.68           C  
ATOM   1139  O   ASP A  74     -15.886  22.006 -10.640  1.00  0.68           O  
ATOM   1140  CB  ASP A  74     -15.092  22.544  -8.153  1.00  0.68           C  
ATOM   1141  CG  ASP A  74     -14.849  23.857  -8.757  1.00  0.68           C  
ATOM   1142  OD1 ASP A  74     -13.767  24.145  -9.168  1.00  0.68           O  
ATOM   1143  OD2 ASP A  74     -15.822  24.570  -8.894  1.00  0.68           O  
ATOM   1144  H   ASP A  74     -12.489  22.353  -8.868  1.00  0.68           H  
ATOM   1145  HA  ASP A  74     -14.658  20.469  -8.231  1.00  0.68           H  
ATOM   1146 1HB  ASP A  74     -16.174  22.379  -8.111  1.00  0.68           H  
ATOM   1147 2HB  ASP A  74     -14.763  22.606  -7.148  1.00  0.68           H  
ATOM   1148  N   ASN A  75     -14.798  20.019 -10.800  1.00  0.70           N  
ATOM   1149  CA  ASN A  75     -15.128  19.602 -12.168  1.00  0.70           C  
ATOM   1150  C   ASN A  75     -16.570  19.801 -12.633  1.00  0.70           C  
ATOM   1151  O   ASN A  75     -16.854  19.776 -13.832  1.00  0.70           O  
ATOM   1152  CB  ASN A  75     -14.804  18.124 -12.259  1.00  0.70           C  
ATOM   1153  CG  ASN A  75     -15.746  17.275 -11.356  1.00  0.70           C  
ATOM   1154  OD1 ASN A  75     -16.011  17.631 -10.186  1.00  0.70           O  
ATOM   1155  ND2 ASN A  75     -16.236  16.185 -11.882  1.00  0.70           N  
ATOM   1156  H   ASN A  75     -14.180  19.413 -10.264  1.00  0.70           H  
ATOM   1157  HA  ASN A  75     -14.494  20.169 -12.847  1.00  0.70           H  
ATOM   1158 1HB  ASN A  75     -14.899  17.781 -13.293  1.00  0.70           H  
ATOM   1159 2HB  ASN A  75     -13.771  17.954 -11.948  1.00  0.70           H  
ATOM   1160 1HD2 ASN A  75     -16.861  15.617 -11.352  1.00  0.70           H  
ATOM   1161 2HD2 ASN A  75     -15.989  15.916 -12.834  1.00  0.70           H  
ATOM   1162  N   VAL A  76     -17.472  19.969 -11.688  1.00  0.72           N  
ATOM   1163  CA  VAL A  76     -18.882  20.129 -11.962  1.00  0.72           C  
ATOM   1164  C   VAL A  76     -19.311  21.563 -12.234  1.00  0.72           C  
ATOM   1165  O   VAL A  76     -20.183  21.811 -13.084  1.00  0.72           O  
ATOM   1166  CB  VAL A  76     -19.716  19.599 -10.789  1.00  0.72           C  
ATOM   1167  CG1 VAL A  76     -21.184  19.881 -11.032  1.00  0.72           C  
ATOM   1168  CG2 VAL A  76     -19.495  18.122 -10.641  1.00  0.72           C  
ATOM   1169  H   VAL A  76     -17.146  19.993 -10.735  1.00  0.72           H  
ATOM   1170  HA  VAL A  76     -19.105  19.533 -12.834  1.00  0.72           H  
ATOM   1171  HB  VAL A  76     -19.423  20.115  -9.875  1.00  0.72           H  
ATOM   1172 1HG1 VAL A  76     -21.767  19.508 -10.189  1.00  0.72           H  
ATOM   1173 2HG1 VAL A  76     -21.337  20.957 -11.131  1.00  0.72           H  
ATOM   1174 3HG1 VAL A  76     -21.503  19.379 -11.943  1.00  0.72           H  
ATOM   1175 1HG2 VAL A  76     -20.090  17.754  -9.805  1.00  0.72           H  
ATOM   1176 2HG2 VAL A  76     -19.797  17.611 -11.554  1.00  0.72           H  
ATOM   1177 3HG2 VAL A  76     -18.463  17.927 -10.453  1.00  0.72           H  
ATOM   1178  N   SER A  77     -18.778  22.490 -11.434  1.00  0.74           N  
ATOM   1179  CA  SER A  77     -19.216  23.879 -11.472  1.00  0.74           C  
ATOM   1180  C   SER A  77     -18.157  24.879 -11.945  1.00  0.74           C  
ATOM   1181  O   SER A  77     -18.496  25.864 -12.606  1.00  0.74           O  
ATOM   1182  CB  SER A  77     -19.705  24.276 -10.097  1.00  0.74           C  
ATOM   1183  OG  SER A  77     -20.820  23.514  -9.709  1.00  0.74           O  
ATOM   1184  H   SER A  77     -18.006  22.226 -10.826  1.00  0.74           H  
ATOM   1185  HA  SER A  77     -20.058  23.947 -12.159  1.00  0.74           H  
ATOM   1186 1HB  SER A  77     -18.896  24.151  -9.365  1.00  0.74           H  
ATOM   1187 2HB  SER A  77     -19.972  25.323 -10.105  1.00  0.74           H  
ATOM   1188  HG  SER A  77     -21.031  23.813  -8.815  1.00  0.74           H  
ATOM   1189  N   HIS A  78     -16.885  24.637 -11.607  1.00  0.75           N  
ATOM   1190  CA  HIS A  78     -15.786  25.562 -11.913  1.00  0.75           C  
ATOM   1191  C   HIS A  78     -16.016  26.944 -11.273  1.00  0.75           C  
ATOM   1192  O   HIS A  78     -15.857  27.977 -11.931  1.00  0.75           O  
ATOM   1193  CB  HIS A  78     -15.617  25.734 -13.429  1.00  0.75           C  
ATOM   1194  CG  HIS A  78     -15.486  24.442 -14.186  1.00  0.75           C  
ATOM   1195  ND1 HIS A  78     -14.363  23.643 -14.129  1.00  0.75           N  
ATOM   1196  CD2 HIS A  78     -16.358  23.811 -15.008  1.00  0.75           C  
ATOM   1197  CE1 HIS A  78     -14.553  22.581 -14.899  1.00  0.75           C  
ATOM   1198  NE2 HIS A  78     -15.751  22.661 -15.437  1.00  0.75           N  
ATOM   1199  H   HIS A  78     -16.644  23.793 -11.085  1.00  0.75           H  
ATOM   1200  HA  HIS A  78     -14.857  25.159 -11.505  1.00  0.75           H  
ATOM   1201 1HB  HIS A  78     -16.445  26.301 -13.845  1.00  0.75           H  
ATOM   1202 2HB  HIS A  78     -14.713  26.313 -13.614  1.00  0.75           H  
ATOM   1203  HD2 HIS A  78     -17.357  24.155 -15.275  1.00  0.75           H  
ATOM   1204  HE1 HIS A  78     -13.855  21.778 -15.064  1.00  0.75           H  
ATOM   1205  HE2 HIS A  78     -16.163  21.982 -16.063  1.00  0.75           H  
ATOM   1206  N   ASP A  79     -16.448  26.957 -10.008  1.00  0.76           N  
ATOM   1207  CA  ASP A  79     -16.710  28.199  -9.285  1.00  0.76           C  
ATOM   1208  C   ASP A  79     -16.368  28.011  -7.827  1.00  0.76           C  
ATOM   1209  O   ASP A  79     -16.571  28.895  -6.993  1.00  0.76           O  
ATOM   1210  CB  ASP A  79     -18.171  28.629  -9.435  1.00  0.76           C  
ATOM   1211  CG  ASP A  79     -19.225  27.671  -8.813  1.00  0.76           C  
ATOM   1212  OD1 ASP A  79     -18.908  26.765  -8.043  1.00  0.76           O  
ATOM   1213  OD2 ASP A  79     -20.369  27.859  -9.147  1.00  0.76           O  
ATOM   1214  H   ASP A  79     -16.490  26.064  -9.520  1.00  0.76           H  
ATOM   1215  HA  ASP A  79     -16.071  28.983  -9.689  1.00  0.76           H  
ATOM   1216 1HB  ASP A  79     -18.297  29.612  -8.986  1.00  0.76           H  
ATOM   1217 2HB  ASP A  79     -18.395  28.732 -10.501  1.00  0.76           H  
ATOM   1218  N   GLY A  80     -15.811  26.854  -7.551  1.00  0.76           N  
ATOM   1219  CA  GLY A  80     -15.357  26.457  -6.236  1.00  0.76           C  
ATOM   1220  C   GLY A  80     -16.312  25.670  -5.368  1.00  0.76           C  
ATOM   1221  O   GLY A  80     -15.885  25.176  -4.314  1.00  0.76           O  
ATOM   1222  H   GLY A  80     -15.722  26.178  -8.309  1.00  0.76           H  
ATOM   1223 1HA  GLY A  80     -14.498  25.826  -6.381  1.00  0.76           H  
ATOM   1224 2HA  GLY A  80     -15.023  27.340  -5.695  1.00  0.76           H  
ATOM   1225  N   THR A  81     -17.572  25.529  -5.772  1.00  0.74           N  
ATOM   1226  CA  THR A  81     -18.504  24.783  -4.943  1.00  0.74           C  
ATOM   1227  C   THR A  81     -18.695  23.353  -5.441  1.00  0.74           C  
ATOM   1228  O   THR A  81     -18.376  23.027  -6.583  1.00  0.74           O  
ATOM   1229  CB  THR A  81     -19.863  25.497  -4.903  1.00  0.74           C  
ATOM   1230  OG1 THR A  81     -20.473  25.472  -6.205  1.00  0.74           O  
ATOM   1231  CG2 THR A  81     -19.651  26.950  -4.485  1.00  0.74           C  
ATOM   1232  H   THR A  81     -17.897  25.962  -6.650  1.00  0.74           H  
ATOM   1233  HA  THR A  81     -18.114  24.741  -3.931  1.00  0.74           H  
ATOM   1234  HB  THR A  81     -20.518  25.001  -4.190  1.00  0.74           H  
ATOM   1235  HG1 THR A  81     -19.901  25.953  -6.859  1.00  0.74           H  
ATOM   1236 1HG2 THR A  81     -20.609  27.464  -4.457  1.00  0.74           H  
ATOM   1237 2HG2 THR A  81     -19.188  26.983  -3.500  1.00  0.74           H  
ATOM   1238 3HG2 THR A  81     -18.996  27.442  -5.214  1.00  0.74           H  
ATOM   1239  N   GLY A  82     -19.267  22.506  -4.591  1.00  0.71           N  
ATOM   1240  CA  GLY A  82     -19.605  21.144  -4.985  1.00  0.71           C  
ATOM   1241  C   GLY A  82     -18.413  20.313  -5.456  1.00  0.71           C  
ATOM   1242  O   GLY A  82     -17.425  20.129  -4.737  1.00  0.71           O  
ATOM   1243  H   GLY A  82     -19.491  22.817  -3.657  1.00  0.71           H  
ATOM   1244 1HA  GLY A  82     -20.077  20.641  -4.140  1.00  0.71           H  
ATOM   1245 2HA  GLY A  82     -20.351  21.181  -5.778  1.00  0.71           H  
ATOM   1246  N   GLY A  83     -18.558  19.762  -6.658  1.00  0.69           N  
ATOM   1247  CA  GLY A  83     -17.560  18.905  -7.282  1.00  0.69           C  
ATOM   1248  C   GLY A  83     -17.893  17.453  -6.950  1.00  0.69           C  
ATOM   1249  O   GLY A  83     -18.416  17.181  -5.868  1.00  0.69           O  
ATOM   1250  H   GLY A  83     -19.402  19.964  -7.173  1.00  0.69           H  
ATOM   1251 1HA  GLY A  83     -17.555  19.054  -8.361  1.00  0.69           H  
ATOM   1252 2HA  GLY A  83     -16.572  19.164  -6.910  1.00  0.69           H  
ATOM   1253  N   ASP A  84     -17.605  16.539  -7.876  1.00  0.67           N  
ATOM   1254  CA  ASP A  84     -17.889  15.123  -7.649  1.00  0.67           C  
ATOM   1255  C   ASP A  84     -16.630  14.281  -7.443  1.00  0.67           C  
ATOM   1256  O   ASP A  84     -15.768  14.222  -8.319  1.00  0.67           O  
ATOM   1257  CB  ASP A  84     -18.692  14.528  -8.796  1.00  0.67           C  
ATOM   1258  CG  ASP A  84     -20.153  15.068  -8.957  1.00  0.67           C  
ATOM   1259  OD1 ASP A  84     -20.672  15.682  -8.077  1.00  0.67           O  
ATOM   1260  OD2 ASP A  84     -20.740  14.775 -10.002  1.00  0.67           O  
ATOM   1261  H   ASP A  84     -17.150  16.834  -8.741  1.00  0.67           H  
ATOM   1262  HA  ASP A  84     -18.487  15.037  -6.740  1.00  0.67           H  
ATOM   1263 1HB  ASP A  84     -18.157  14.712  -9.727  1.00  0.67           H  
ATOM   1264 2HB  ASP A  84     -18.731  13.445  -8.664  1.00  0.67           H  
ATOM   1265  N   ALA A  85     -16.531  13.629  -6.288  1.00  0.66           N  
ATOM   1266  CA  ALA A  85     -15.401  12.761  -5.952  1.00  0.66           C  
ATOM   1267  C   ALA A  85     -15.371  11.564  -6.874  1.00  0.66           C  
ATOM   1268  O   ALA A  85     -16.389  11.200  -7.457  1.00  0.66           O  
ATOM   1269  CB  ALA A  85     -15.487  12.272  -4.526  1.00  0.66           C  
ATOM   1270  H   ALA A  85     -17.272  13.726  -5.590  1.00  0.66           H  
ATOM   1271  HA  ALA A  85     -14.480  13.324  -6.086  1.00  0.66           H  
ATOM   1272 1HB  ALA A  85     -14.635  11.653  -4.322  1.00  0.66           H  
ATOM   1273 2HB  ALA A  85     -15.493  13.118  -3.845  1.00  0.66           H  
ATOM   1274 3HB  ALA A  85     -16.404  11.695  -4.388  1.00  0.66           H  
ATOM   1275  N   ALA A  86     -14.225  10.906  -6.975  1.00  0.66           N  
ATOM   1276  CA  ALA A  86     -14.077   9.728  -7.831  1.00  0.66           C  
ATOM   1277  C   ALA A  86     -15.068   8.636  -7.473  1.00  0.66           C  
ATOM   1278  O   ALA A  86     -15.514   7.876  -8.329  1.00  0.66           O  
ATOM   1279  CB  ALA A  86     -12.696   9.144  -7.720  1.00  0.66           C  
ATOM   1280  H   ALA A  86     -13.424  11.220  -6.445  1.00  0.66           H  
ATOM   1281  HA  ALA A  86     -14.242  10.044  -8.845  1.00  0.66           H  
ATOM   1282 1HB  ALA A  86     -12.616   8.293  -8.380  1.00  0.66           H  
ATOM   1283 2HB  ALA A  86     -11.963   9.865  -7.990  1.00  0.66           H  
ATOM   1284 3HB  ALA A  86     -12.519   8.819  -6.699  1.00  0.66           H  
ATOM   1285  N   ALA A  87     -15.397   8.546  -6.190  1.00  0.67           N  
ATOM   1286  CA  ALA A  87     -16.326   7.549  -5.683  1.00  0.67           C  
ATOM   1287  C   ALA A  87     -17.783   7.952  -5.948  1.00  0.67           C  
ATOM   1288  O   ALA A  87     -18.708   7.147  -5.750  1.00  0.67           O  
ATOM   1289  CB  ALA A  87     -16.105   7.372  -4.194  1.00  0.67           C  
ATOM   1290  H   ALA A  87     -14.987   9.204  -5.544  1.00  0.67           H  
ATOM   1291  HA  ALA A  87     -16.131   6.610  -6.199  1.00  0.67           H  
ATOM   1292 1HB  ALA A  87     -16.781   6.611  -3.812  1.00  0.67           H  
ATOM   1293 2HB  ALA A  87     -15.074   7.072  -4.008  1.00  0.67           H  
ATOM   1294 3HB  ALA A  87     -16.307   8.317  -3.701  1.00  0.67           H  
ATOM   1295  N   GLY A  88     -17.967   9.200  -6.397  1.00  0.68           N  
ATOM   1296  CA  GLY A  88     -19.243   9.831  -6.682  1.00  0.68           C  
ATOM   1297  C   GLY A  88     -19.675  10.731  -5.534  1.00  0.68           C  
ATOM   1298  O   GLY A  88     -19.783  10.288  -4.393  1.00  0.68           O  
ATOM   1299  H   GLY A  88     -17.157   9.776  -6.586  1.00  0.68           H  
ATOM   1300 1HA  GLY A  88     -19.151  10.421  -7.595  1.00  0.68           H  
ATOM   1301 2HA  GLY A  88     -19.998   9.075  -6.858  1.00  0.68           H  
ATOM   1302  N   GLY A  89     -19.968  11.991  -5.835  1.00  0.69           N  
ATOM   1303  CA  GLY A  89     -20.396  12.927  -4.802  1.00  0.69           C  
ATOM   1304  C   GLY A  89     -19.362  13.164  -3.696  1.00  0.69           C  
ATOM   1305  O   GLY A  89     -18.237  13.598  -3.959  1.00  0.69           O  
ATOM   1306  H   GLY A  89     -19.880  12.315  -6.789  1.00  0.69           H  
ATOM   1307 1HA  GLY A  89     -20.641  13.882  -5.274  1.00  0.69           H  
ATOM   1308 2HA  GLY A  89     -21.319  12.560  -4.354  1.00  0.69           H  
ATOM   1309  N   THR A  90     -19.770  12.890  -2.456  1.00  0.71           N  
ATOM   1310  CA  THR A  90     -18.947  13.095  -1.261  1.00  0.71           C  
ATOM   1311  C   THR A  90     -18.464  11.818  -0.560  1.00  0.71           C  
ATOM   1312  O   THR A  90     -19.227  10.870  -0.354  1.00  0.71           O  
ATOM   1313  CB  THR A  90     -19.732  13.939  -0.251  1.00  0.71           C  
ATOM   1314  OG1 THR A  90     -20.032  15.211  -0.832  1.00  0.71           O  
ATOM   1315  CG2 THR A  90     -18.953  14.132   1.025  1.00  0.71           C  
ATOM   1316  H   THR A  90     -20.700  12.516  -2.336  1.00  0.71           H  
ATOM   1317  HA  THR A  90     -18.057  13.654  -1.557  1.00  0.71           H  
ATOM   1318  HB  THR A  90     -20.665  13.432  -0.017  1.00  0.71           H  
ATOM   1319  HG1 THR A  90     -19.192  15.679  -1.020  1.00  0.71           H  
ATOM   1320 1HG2 THR A  90     -19.559  14.721   1.692  1.00  0.71           H  
ATOM   1321 2HG2 THR A  90     -18.737  13.176   1.493  1.00  0.71           H  
ATOM   1322 3HG2 THR A  90     -18.016  14.649   0.808  1.00  0.71           H  
ATOM   1323  N   ILE A  91     -17.186  11.821  -0.187  1.00  0.73           N  
ATOM   1324  CA  ILE A  91     -16.517  10.755   0.539  1.00  0.73           C  
ATOM   1325  C   ILE A  91     -16.337  11.145   2.017  1.00  0.73           C  
ATOM   1326  O   ILE A  91     -15.963  12.277   2.301  1.00  0.73           O  
ATOM   1327  CB  ILE A  91     -15.138  10.486  -0.074  1.00  0.73           C  
ATOM   1328  CG1 ILE A  91     -15.269   9.998  -1.489  1.00  0.73           C  
ATOM   1329  CG2 ILE A  91     -14.359   9.534   0.728  1.00  0.73           C  
ATOM   1330  CD1 ILE A  91     -13.935   9.932  -2.209  1.00  0.73           C  
ATOM   1331  H   ILE A  91     -16.631  12.649  -0.402  1.00  0.73           H  
ATOM   1332  HA  ILE A  91     -17.109   9.856   0.434  1.00  0.73           H  
ATOM   1333  HB  ILE A  91     -14.593  11.431  -0.118  1.00  0.73           H  
ATOM   1334 1HG1 ILE A  91     -15.713   9.007  -1.477  1.00  0.73           H  
ATOM   1335 2HG1 ILE A  91     -15.930  10.667  -2.036  1.00  0.73           H  
ATOM   1336 1HG2 ILE A  91     -13.401   9.419   0.260  1.00  0.73           H  
ATOM   1337 2HG2 ILE A  91     -14.227   9.922   1.719  1.00  0.73           H  
ATOM   1338 3HG2 ILE A  91     -14.868   8.576   0.774  1.00  0.73           H  
ATOM   1339 1HD1 ILE A  91     -14.077   9.573  -3.225  1.00  0.73           H  
ATOM   1340 2HD1 ILE A  91     -13.492  10.927  -2.232  1.00  0.73           H  
ATOM   1341 3HD1 ILE A  91     -13.268   9.251  -1.680  1.00  0.73           H  
ATOM   1342  N   PRO A  92     -16.698  10.312   2.995  1.00  0.76           N  
ATOM   1343  CA  PRO A  92     -16.477  10.603   4.400  1.00  0.76           C  
ATOM   1344  C   PRO A  92     -15.000  10.887   4.648  1.00  0.76           C  
ATOM   1345  O   PRO A  92     -14.136  10.205   4.096  1.00  0.76           O  
ATOM   1346  CB  PRO A  92     -16.908   9.306   5.076  1.00  0.76           C  
ATOM   1347  CG  PRO A  92     -17.939   8.712   4.123  1.00  0.76           C  
ATOM   1348  CD  PRO A  92     -17.434   9.064   2.731  1.00  0.76           C  
ATOM   1349  HA  PRO A  92     -17.107  11.445   4.702  1.00  0.76           H  
ATOM   1350 1HB  PRO A  92     -16.033   8.659   5.234  1.00  0.76           H  
ATOM   1351 2HB  PRO A  92     -17.322   9.530   6.072  1.00  0.76           H  
ATOM   1352 1HG  PRO A  92     -18.025   7.626   4.285  1.00  0.76           H  
ATOM   1353 2HG  PRO A  92     -18.930   9.143   4.330  1.00  0.76           H  
ATOM   1354 1HD  PRO A  92     -16.770   8.284   2.337  1.00  0.76           H  
ATOM   1355 2HD  PRO A  92     -18.316   9.245   2.091  1.00  0.76           H  
ATOM   1356  N   LEU A  93     -14.696  11.854   5.499  1.00  0.80           N  
ATOM   1357  CA  LEU A  93     -13.285  12.152   5.757  1.00  0.80           C  
ATOM   1358  C   LEU A  93     -12.657  11.013   6.556  1.00  0.80           C  
ATOM   1359  O   LEU A  93     -13.197  10.567   7.570  1.00  0.80           O  
ATOM   1360  CB  LEU A  93     -13.112  13.520   6.460  1.00  0.80           C  
ATOM   1361  CG  LEU A  93     -11.678  14.076   6.551  1.00  0.80           C  
ATOM   1362  CD1 LEU A  93     -11.740  15.593   6.536  1.00  0.80           C  
ATOM   1363  CD2 LEU A  93     -11.039  13.617   7.818  1.00  0.80           C  
ATOM   1364  H   LEU A  93     -15.451  12.388   5.921  1.00  0.80           H  
ATOM   1365  HA  LEU A  93     -12.763  12.199   4.804  1.00  0.80           H  
ATOM   1366 1HB  LEU A  93     -13.728  14.261   5.955  1.00  0.80           H  
ATOM   1367 2HB  LEU A  93     -13.480  13.425   7.482  1.00  0.80           H  
ATOM   1368  HG  LEU A  93     -11.093  13.734   5.695  1.00  0.80           H  
ATOM   1369 1HD1 LEU A  93     -10.750  16.021   6.599  1.00  0.80           H  
ATOM   1370 2HD1 LEU A  93     -12.209  15.897   5.619  1.00  0.80           H  
ATOM   1371 3HD1 LEU A  93     -12.318  15.953   7.372  1.00  0.80           H  
ATOM   1372 1HD2 LEU A  93     -10.036  14.024   7.877  1.00  0.80           H  
ATOM   1373 2HD2 LEU A  93     -11.632  13.975   8.661  1.00  0.80           H  
ATOM   1374 3HD2 LEU A  93     -10.993  12.540   7.845  1.00  0.80           H  
ATOM   1375  N   ASP A  94     -11.526  10.535   6.054  1.00  0.84           N  
ATOM   1376  CA  ASP A  94     -10.771   9.404   6.589  1.00  0.84           C  
ATOM   1377  C   ASP A  94      -9.823   9.660   7.769  1.00  0.84           C  
ATOM   1378  O   ASP A  94      -9.919   8.997   8.803  1.00  0.84           O  
ATOM   1379  CB  ASP A  94     -10.014   8.795   5.391  1.00  0.84           C  
ATOM   1380  CG  ASP A  94      -9.228   9.854   4.580  1.00  0.84           C  
ATOM   1381  OD1 ASP A  94      -9.231  10.992   4.998  1.00  0.84           O  
ATOM   1382  OD2 ASP A  94      -8.702   9.554   3.519  1.00  0.84           O  
ATOM   1383  H   ASP A  94     -11.183  10.979   5.218  1.00  0.84           H  
ATOM   1384  HA  ASP A  94     -11.502   8.668   6.925  1.00  0.84           H  
ATOM   1385 1HB  ASP A  94      -9.308   8.044   5.755  1.00  0.84           H  
ATOM   1386 2HB  ASP A  94     -10.721   8.293   4.732  1.00  0.84           H  
ATOM   1387  N   THR A  95      -8.919  10.607   7.602  1.00  0.87           N  
ATOM   1388  CA  THR A  95      -7.873  10.862   8.587  1.00  0.87           C  
ATOM   1389  C   THR A  95      -7.701  12.330   8.970  1.00  0.87           C  
ATOM   1390  O   THR A  95      -7.677  13.197   8.113  1.00  0.87           O  
ATOM   1391  CB  THR A  95      -6.547  10.296   8.045  1.00  0.87           C  
ATOM   1392  OG1 THR A  95      -6.687   8.884   7.823  1.00  0.87           O  
ATOM   1393  CG2 THR A  95      -5.422  10.535   8.978  1.00  0.87           C  
ATOM   1394  H   THR A  95      -8.946  11.114   6.721  1.00  0.87           H  
ATOM   1395  HA  THR A  95      -8.128  10.317   9.494  1.00  0.87           H  
ATOM   1396  HB  THR A  95      -6.319  10.768   7.094  1.00  0.87           H  
ATOM   1397  HG1 THR A  95      -5.860   8.537   7.422  1.00  0.87           H  
ATOM   1398 1HG2 THR A  95      -4.527  10.114   8.571  1.00  0.87           H  
ATOM   1399 2HG2 THR A  95      -5.291  11.590   9.099  1.00  0.87           H  
ATOM   1400 3HG2 THR A  95      -5.633  10.062   9.933  1.00  0.87           H  
ATOM   1401  N   THR A  96      -7.547  12.603  10.267  1.00  0.88           N  
ATOM   1402  CA  THR A  96      -7.287  13.969  10.739  1.00  0.88           C  
ATOM   1403  C   THR A  96      -5.937  14.089  11.466  1.00  0.88           C  
ATOM   1404  O   THR A  96      -5.681  15.070  12.156  1.00  0.88           O  
ATOM   1405  CB  THR A  96      -8.411  14.471  11.665  1.00  0.88           C  
ATOM   1406  OG1 THR A  96      -8.536  13.584  12.783  1.00  0.88           O  
ATOM   1407  CG2 THR A  96      -9.732  14.550  10.930  1.00  0.88           C  
ATOM   1408  H   THR A  96      -7.608  11.850  10.938  1.00  0.88           H  
ATOM   1409  HA  THR A  96      -7.251  14.631   9.873  1.00  0.88           H  
ATOM   1410  HB  THR A  96      -8.149  15.466  12.031  1.00  0.88           H  
ATOM   1411  HG1 THR A  96      -7.714  13.580  13.283  1.00  0.88           H  
ATOM   1412 1HG2 THR A  96     -10.507  14.915  11.603  1.00  0.88           H  
ATOM   1413 2HG2 THR A  96      -9.636  15.235  10.083  1.00  0.88           H  
ATOM   1414 3HG2 THR A  96     -10.005  13.561  10.570  1.00  0.88           H  
ATOM   1415  N   GLU A  97      -5.090  13.069  11.329  1.00  0.86           N  
ATOM   1416  CA  GLU A  97      -3.770  13.030  11.973  1.00  0.86           C  
ATOM   1417  C   GLU A  97      -2.800  14.120  11.501  1.00  0.86           C  
ATOM   1418  O   GLU A  97      -2.005  14.634  12.290  1.00  0.86           O  
ATOM   1419  CB  GLU A  97      -3.101  11.677  11.731  1.00  0.86           C  
ATOM   1420  CG  GLU A  97      -3.754  10.500  12.440  1.00  0.86           C  
ATOM   1421  CD  GLU A  97      -3.062   9.192  12.138  1.00  0.86           C  
ATOM   1422  OE1 GLU A  97      -2.114   9.208  11.390  1.00  0.86           O  
ATOM   1423  OE2 GLU A  97      -3.481   8.182  12.654  1.00  0.86           O  
ATOM   1424  H   GLU A  97      -5.377  12.298  10.753  1.00  0.86           H  
ATOM   1425  HA  GLU A  97      -3.917  13.158  13.045  1.00  0.86           H  
ATOM   1426 1HB  GLU A  97      -3.088  11.464  10.662  1.00  0.86           H  
ATOM   1427 2HB  GLU A  97      -2.063  11.728  12.060  1.00  0.86           H  
ATOM   1428 1HG  GLU A  97      -3.718  10.676  13.514  1.00  0.86           H  
ATOM   1429 2HG  GLU A  97      -4.798  10.439  12.147  1.00  0.86           H  
ATOM   1430  N   LEU A  98      -2.838  14.456  10.215  1.00  0.82           N  
ATOM   1431  CA  LEU A  98      -1.931  15.468   9.695  1.00  0.82           C  
ATOM   1432  C   LEU A  98      -2.561  16.841   9.810  1.00  0.82           C  
ATOM   1433  O   LEU A  98      -3.765  17.003   9.611  1.00  0.82           O  
ATOM   1434  CB  LEU A  98      -1.549  15.173   8.244  1.00  0.82           C  
ATOM   1435  CG  LEU A  98      -0.795  13.887   8.002  1.00  0.82           C  
ATOM   1436  CD1 LEU A  98      -0.556  13.716   6.483  1.00  0.82           C  
ATOM   1437  CD2 LEU A  98       0.510  13.928   8.765  1.00  0.82           C  
ATOM   1438  H   LEU A  98      -3.504  14.011   9.601  1.00  0.82           H  
ATOM   1439  HA  LEU A  98      -1.022  15.462  10.294  1.00  0.82           H  
ATOM   1440 1HB  LEU A  98      -2.464  15.115   7.655  1.00  0.82           H  
ATOM   1441 2HB  LEU A  98      -0.943  15.998   7.868  1.00  0.82           H  
ATOM   1442  HG  LEU A  98      -1.386  13.056   8.358  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  98      -0.019  12.795   6.291  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  98      -1.506  13.680   5.974  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  98       0.027  14.554   6.107  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  98       1.061  13.007   8.606  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  98       1.107  14.770   8.416  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  98       0.303  14.047   9.830  1.00  0.82           H  
ATOM   1449  N   LYS A  99      -1.740  17.832  10.119  1.00  0.77           N  
ATOM   1450  CA  LYS A  99      -2.221  19.195  10.249  1.00  0.77           C  
ATOM   1451  C   LYS A  99      -1.753  20.028   9.067  1.00  0.77           C  
ATOM   1452  O   LYS A  99      -0.636  19.842   8.579  1.00  0.77           O  
ATOM   1453  CB  LYS A  99      -1.684  19.776  11.549  1.00  0.77           C  
ATOM   1454  CG  LYS A  99      -2.157  19.034  12.801  1.00  0.77           C  
ATOM   1455  CD  LYS A  99      -1.613  19.688  14.061  1.00  0.77           C  
ATOM   1456  CE  LYS A  99      -1.931  18.869  15.307  1.00  0.77           C  
ATOM   1457  NZ  LYS A  99      -3.387  18.736  15.517  1.00  0.77           N  
ATOM   1458  H   LYS A  99      -0.763  17.636  10.277  1.00  0.77           H  
ATOM   1459  HA  LYS A  99      -3.311  19.196  10.269  1.00  0.77           H  
ATOM   1460 1HB  LYS A  99      -0.594  19.779  11.540  1.00  0.77           H  
ATOM   1461 2HB  LYS A  99      -2.011  20.815  11.643  1.00  0.77           H  
ATOM   1462 1HG  LYS A  99      -3.249  19.050  12.842  1.00  0.77           H  
ATOM   1463 2HG  LYS A  99      -1.830  17.995  12.765  1.00  0.77           H  
ATOM   1464 1HD  LYS A  99      -0.533  19.823  13.969  1.00  0.77           H  
ATOM   1465 2HD  LYS A  99      -2.071  20.676  14.165  1.00  0.77           H  
ATOM   1466 1HE  LYS A  99      -1.496  17.877  15.208  1.00  0.77           H  
ATOM   1467 2HE  LYS A  99      -1.495  19.363  16.174  1.00  0.77           H  
ATOM   1468 1HZ  LYS A  99      -3.581  18.206  16.340  1.00  0.77           H  
ATOM   1469 2HZ  LYS A  99      -3.815  19.671  15.607  1.00  0.77           H  
ATOM   1470 3HZ  LYS A  99      -3.806  18.279  14.715  1.00  0.77           H  
ATOM   1471  N   ASP A 100      -2.548  21.019   8.652  1.00  0.71           N  
ATOM   1472  CA  ASP A 100      -2.154  21.898   7.542  1.00  0.71           C  
ATOM   1473  C   ASP A 100      -1.234  23.006   8.097  1.00  0.71           C  
ATOM   1474  O   ASP A 100      -1.524  24.192   7.932  1.00  0.71           O  
ATOM   1475  CB  ASP A 100      -3.418  22.555   6.940  1.00  0.71           C  
ATOM   1476  CG  ASP A 100      -3.297  23.059   5.470  1.00  0.71           C  
ATOM   1477  OD1 ASP A 100      -2.613  22.412   4.720  1.00  0.71           O  
ATOM   1478  OD2 ASP A 100      -3.870  24.067   5.116  1.00  0.71           O  
ATOM   1479  H   ASP A 100      -3.444  21.154   9.094  1.00  0.71           H  
ATOM   1480  HA  ASP A 100      -1.619  21.318   6.787  1.00  0.71           H  
ATOM   1481 1HB  ASP A 100      -4.242  21.840   6.982  1.00  0.71           H  
ATOM   1482 2HB  ASP A 100      -3.703  23.407   7.568  1.00  0.71           H  
ATOM   1483  N   ASP A 101      -0.133  22.600   8.738  1.00  0.66           N  
ATOM   1484  CA  ASP A 101       0.791  23.517   9.408  1.00  0.66           C  
ATOM   1485  C   ASP A 101       2.076  23.811   8.648  1.00  0.66           C  
ATOM   1486  O   ASP A 101       2.975  24.453   9.192  1.00  0.66           O  
ATOM   1487  CB  ASP A 101       1.188  22.977  10.788  1.00  0.66           C  
ATOM   1488  CG  ASP A 101       0.040  22.891  11.772  1.00  0.66           C  
ATOM   1489  OD1 ASP A 101      -0.928  23.564  11.568  1.00  0.66           O  
ATOM   1490  OD2 ASP A 101       0.144  22.161  12.723  1.00  0.66           O  
ATOM   1491  H   ASP A 101       0.029  21.594   8.766  1.00  0.66           H  
ATOM   1492  HA  ASP A 101       0.269  24.463   9.555  1.00  0.66           H  
ATOM   1493 1HB  ASP A 101       1.615  21.980  10.669  1.00  0.66           H  
ATOM   1494 2HB  ASP A 101       1.964  23.614  11.214  1.00  0.66           H  
ATOM   1495  N   LYS A 102       2.192  23.322   7.425  1.00  0.62           N  
ATOM   1496  CA  LYS A 102       3.411  23.538   6.656  1.00  0.62           C  
ATOM   1497  C   LYS A 102       3.118  24.002   5.225  1.00  0.62           C  
ATOM   1498  O   LYS A 102       2.150  23.549   4.607  1.00  0.62           O  
ATOM   1499  CB  LYS A 102       4.252  22.246   6.635  1.00  0.62           C  
ATOM   1500  CG  LYS A 102       4.768  21.749   7.990  1.00  0.62           C  
ATOM   1501  CD  LYS A 102       5.856  22.669   8.541  1.00  0.62           C  
ATOM   1502  CE  LYS A 102       6.418  22.140   9.858  1.00  0.62           C  
ATOM   1503  NZ  LYS A 102       7.446  23.056  10.436  1.00  0.62           N  
ATOM   1504  H   LYS A 102       1.418  22.808   7.028  1.00  0.62           H  
ATOM   1505  HA  LYS A 102       3.981  24.306   7.167  1.00  0.62           H  
ATOM   1506 1HB  LYS A 102       3.631  21.461   6.269  1.00  0.62           H  
ATOM   1507 2HB  LYS A 102       5.087  22.334   5.946  1.00  0.62           H  
ATOM   1508 1HG  LYS A 102       3.954  21.682   8.707  1.00  0.62           H  
ATOM   1509 2HG  LYS A 102       5.190  20.754   7.864  1.00  0.62           H  
ATOM   1510 1HD  LYS A 102       6.666  22.749   7.815  1.00  0.62           H  
ATOM   1511 2HD  LYS A 102       5.441  23.664   8.707  1.00  0.62           H  
ATOM   1512 1HE  LYS A 102       5.602  22.031  10.572  1.00  0.62           H  
ATOM   1513 2HE  LYS A 102       6.872  21.164   9.687  1.00  0.62           H  
ATOM   1514 1HZ  LYS A 102       7.790  22.673  11.305  1.00  0.62           H  
ATOM   1515 2HZ  LYS A 102       8.212  23.157   9.786  1.00  0.62           H  
ATOM   1516 3HZ  LYS A 102       7.028  23.960  10.608  1.00  0.62           H  
ATOM   1517  N   PRO A 103       3.982  24.836   4.639  1.00  0.60           N  
ATOM   1518  CA  PRO A 103       3.842  25.326   3.300  1.00  0.60           C  
ATOM   1519  C   PRO A 103       4.036  24.169   2.360  1.00  0.60           C  
ATOM   1520  O   PRO A 103       4.764  23.224   2.670  1.00  0.60           O  
ATOM   1521  CB  PRO A 103       4.947  26.365   3.198  1.00  0.60           C  
ATOM   1522  CG  PRO A 103       5.996  25.911   4.179  1.00  0.60           C  
ATOM   1523  CD  PRO A 103       5.218  25.291   5.320  1.00  0.60           C  
ATOM   1524  HA  PRO A 103       2.854  25.787   3.164  1.00  0.60           H  
ATOM   1525 1HB  PRO A 103       5.287  26.459   2.165  1.00  0.60           H  
ATOM   1526 2HB  PRO A 103       4.554  27.337   3.485  1.00  0.60           H  
ATOM   1527 1HG  PRO A 103       6.675  25.198   3.690  1.00  0.60           H  
ATOM   1528 2HG  PRO A 103       6.609  26.769   4.494  1.00  0.60           H  
ATOM   1529 1HD  PRO A 103       5.799  24.465   5.726  1.00  0.60           H  
ATOM   1530 2HD  PRO A 103       5.000  26.051   6.066  1.00  0.60           H  
ATOM   1531  N   TYR A 104       3.407  24.269   1.210  1.00  0.60           N  
ATOM   1532  CA  TYR A 104       3.426  23.314   0.116  1.00  0.60           C  
ATOM   1533  C   TYR A 104       2.709  22.008   0.444  1.00  0.60           C  
ATOM   1534  O   TYR A 104       2.747  21.055  -0.335  1.00  0.60           O  
ATOM   1535  CB  TYR A 104       4.859  23.049  -0.330  1.00  0.60           C  
ATOM   1536  CG  TYR A 104       5.598  24.334  -0.668  1.00  0.60           C  
ATOM   1537  CD1 TYR A 104       6.547  24.808   0.207  1.00  0.60           C  
ATOM   1538  CD2 TYR A 104       5.300  25.056  -1.830  1.00  0.60           C  
ATOM   1539  CE1 TYR A 104       7.207  25.980  -0.044  1.00  0.60           C  
ATOM   1540  CE2 TYR A 104       5.976  26.253  -2.087  1.00  0.60           C  
ATOM   1541  CZ  TYR A 104       6.929  26.712  -1.185  1.00  0.60           C  
ATOM   1542  OH  TYR A 104       7.626  27.897  -1.378  1.00  0.60           O  
ATOM   1543  H   TYR A 104       2.817  25.077   1.070  1.00  0.60           H  
ATOM   1544  HA  TYR A 104       2.894  23.766  -0.721  1.00  0.60           H  
ATOM   1545 1HB  TYR A 104       5.414  22.516   0.439  1.00  0.60           H  
ATOM   1546 2HB  TYR A 104       4.856  22.422  -1.198  1.00  0.60           H  
ATOM   1547  HD1 TYR A 104       6.772  24.246   1.117  1.00  0.60           H  
ATOM   1548  HD2 TYR A 104       4.543  24.691  -2.528  1.00  0.60           H  
ATOM   1549  HE1 TYR A 104       7.952  26.341   0.665  1.00  0.60           H  
ATOM   1550  HE2 TYR A 104       5.754  26.830  -2.991  1.00  0.60           H  
ATOM   1551  HH  TYR A 104       7.370  28.348  -2.215  1.00  0.60           H  
ATOM   1552  N   LYS A 105       1.968  21.958   1.548  1.00  0.61           N  
ATOM   1553  CA  LYS A 105       1.203  20.745   1.788  1.00  0.61           C  
ATOM   1554  C   LYS A 105      -0.048  20.709   0.937  1.00  0.61           C  
ATOM   1555  O   LYS A 105      -0.613  21.748   0.581  1.00  0.61           O  
ATOM   1556  CB  LYS A 105       0.842  20.573   3.255  1.00  0.61           C  
ATOM   1557  CG  LYS A 105       2.031  20.415   4.181  1.00  0.61           C  
ATOM   1558  CD  LYS A 105       2.761  19.089   3.941  1.00  0.61           C  
ATOM   1559  CE  LYS A 105       3.870  18.861   4.978  1.00  0.61           C  
ATOM   1560  NZ  LYS A 105       4.593  17.561   4.791  1.00  0.61           N  
ATOM   1561  H   LYS A 105       1.958  22.718   2.236  1.00  0.61           H  
ATOM   1562  HA  LYS A 105       1.817  19.892   1.518  1.00  0.61           H  
ATOM   1563 1HB  LYS A 105       0.261  21.438   3.595  1.00  0.61           H  
ATOM   1564 2HB  LYS A 105       0.218  19.699   3.360  1.00  0.61           H  
ATOM   1565 1HG  LYS A 105       2.736  21.220   3.982  1.00  0.61           H  
ATOM   1566 2HG  LYS A 105       1.698  20.478   5.214  1.00  0.61           H  
ATOM   1567 1HD  LYS A 105       2.051  18.259   3.962  1.00  0.61           H  
ATOM   1568 2HD  LYS A 105       3.214  19.125   2.955  1.00  0.61           H  
ATOM   1569 1HE  LYS A 105       4.594  19.671   4.900  1.00  0.61           H  
ATOM   1570 2HE  LYS A 105       3.423  18.876   5.972  1.00  0.61           H  
ATOM   1571 1HZ  LYS A 105       5.304  17.467   5.494  1.00  0.61           H  
ATOM   1572 2HZ  LYS A 105       3.947  16.795   4.865  1.00  0.61           H  
ATOM   1573 3HZ  LYS A 105       5.045  17.527   3.869  1.00  0.61           H  
ATOM   1574  N   LEU A 106      -0.484  19.500   0.610  1.00  0.63           N  
ATOM   1575  CA  LEU A 106      -1.737  19.323  -0.097  1.00  0.63           C  
ATOM   1576  C   LEU A 106      -2.787  18.797   0.803  1.00  0.63           C  
ATOM   1577  O   LEU A 106      -2.592  17.806   1.515  1.00  0.63           O  
ATOM   1578  CB  LEU A 106      -1.651  18.431  -1.317  1.00  0.63           C  
ATOM   1579  CG  LEU A 106      -1.303  19.203  -2.501  1.00  0.63           C  
ATOM   1580  CD1 LEU A 106       0.191  19.362  -2.545  1.00  0.63           C  
ATOM   1581  CD2 LEU A 106      -1.934  18.586  -3.731  1.00  0.63           C  
ATOM   1582  H   LEU A 106       0.054  18.703   0.909  1.00  0.63           H  
ATOM   1583  HA  LEU A 106      -2.063  20.297  -0.446  1.00  0.63           H  
ATOM   1584 1HB  LEU A 106      -0.907  17.655  -1.161  1.00  0.63           H  
ATOM   1585 2HB  LEU A 106      -2.606  17.986  -1.473  1.00  0.63           H  
ATOM   1586  HG  LEU A 106      -1.725  20.192  -2.392  1.00  0.63           H  
ATOM   1587 1HD1 LEU A 106       0.454  19.951  -3.397  1.00  0.63           H  
ATOM   1588 2HD1 LEU A 106       0.541  19.851  -1.647  1.00  0.63           H  
ATOM   1589 3HD1 LEU A 106       0.651  18.420  -2.615  1.00  0.63           H  
ATOM   1590 1HD2 LEU A 106      -1.707  19.197  -4.603  1.00  0.63           H  
ATOM   1591 2HD2 LEU A 106      -1.591  17.601  -3.893  1.00  0.63           H  
ATOM   1592 3HD2 LEU A 106      -3.001  18.557  -3.580  1.00  0.63           H  
ATOM   1593  N   THR A 107      -3.898  19.495   0.751  1.00  0.67           N  
ATOM   1594  CA  THR A 107      -5.023  19.249   1.599  1.00  0.67           C  
ATOM   1595  C   THR A 107      -6.328  19.183   0.834  1.00  0.67           C  
ATOM   1596  O   THR A 107      -6.564  19.948  -0.102  1.00  0.67           O  
ATOM   1597  CB  THR A 107      -5.007  20.345   2.664  1.00  0.67           C  
ATOM   1598  OG1 THR A 107      -3.742  20.275   3.400  1.00  0.67           O  
ATOM   1599  CG2 THR A 107      -6.115  20.207   3.585  1.00  0.67           C  
ATOM   1600  H   THR A 107      -3.940  20.277   0.092  1.00  0.67           H  
ATOM   1601  HA  THR A 107      -4.905  18.282   2.058  1.00  0.67           H  
ATOM   1602  HB  THR A 107      -5.052  21.292   2.164  1.00  0.67           H  
ATOM   1603  HG1 THR A 107      -3.477  21.174   3.744  1.00  0.67           H  
ATOM   1604 1HG2 THR A 107      -6.073  21.007   4.323  1.00  0.67           H  
ATOM   1605 2HG2 THR A 107      -7.031  20.271   3.017  1.00  0.67           H  
ATOM   1606 3HG2 THR A 107      -6.063  19.270   4.081  1.00  0.67           H  
ATOM   1607  N   THR A 108      -7.156  18.205   1.160  1.00  0.72           N  
ATOM   1608  CA  THR A 108      -8.427  18.093   0.469  1.00  0.72           C  
ATOM   1609  C   THR A 108      -9.415  19.099   1.017  1.00  0.72           C  
ATOM   1610  O   THR A 108      -9.461  19.339   2.235  1.00  0.72           O  
ATOM   1611  CB  THR A 108      -9.011  16.705   0.598  1.00  0.72           C  
ATOM   1612  OG1 THR A 108     -10.126  16.584  -0.279  1.00  0.72           O  
ATOM   1613  CG2 THR A 108      -9.461  16.496   2.005  1.00  0.72           C  
ATOM   1614  H   THR A 108      -6.906  17.559   1.911  1.00  0.72           H  
ATOM   1615  HA  THR A 108      -8.277  18.301  -0.589  1.00  0.72           H  
ATOM   1616  HB  THR A 108      -8.259  15.977   0.326  1.00  0.72           H  
ATOM   1617  HG1 THR A 108      -9.978  17.089  -1.097  1.00  0.72           H  
ATOM   1618 1HG2 THR A 108      -9.876  15.496   2.116  1.00  0.72           H  
ATOM   1619 2HG2 THR A 108      -8.610  16.611   2.638  1.00  0.72           H  
ATOM   1620 3HG2 THR A 108     -10.216  17.237   2.261  1.00  0.72           H  
ATOM   1621  N   ALA A 109     -10.228  19.670   0.125  1.00  0.79           N  
ATOM   1622  CA  ALA A 109     -11.270  20.592   0.540  1.00  0.79           C  
ATOM   1623  C   ALA A 109     -12.479  19.813   1.023  1.00  0.79           C  
ATOM   1624  O   ALA A 109     -12.815  18.748   0.477  1.00  0.79           O  
ATOM   1625  CB  ALA A 109     -11.658  21.523  -0.572  1.00  0.79           C  
ATOM   1626  H   ALA A 109     -10.151  19.422  -0.860  1.00  0.79           H  
ATOM   1627  HA  ALA A 109     -10.890  21.184   1.357  1.00  0.79           H  
ATOM   1628 1HB  ALA A 109     -12.429  22.211  -0.225  1.00  0.79           H  
ATOM   1629 2HB  ALA A 109     -10.786  22.088  -0.906  1.00  0.79           H  
ATOM   1630 3HB  ALA A 109     -12.034  20.935  -1.363  1.00  0.79           H  
ATOM   1631  N   THR A 110     -13.140  20.371   2.027  1.00  0.87           N  
ATOM   1632  CA  THR A 110     -14.288  19.734   2.618  1.00  0.87           C  
ATOM   1633  C   THR A 110     -15.478  20.668   2.774  1.00  0.87           C  
ATOM   1634  O   THR A 110     -15.338  21.891   2.709  1.00  0.87           O  
ATOM   1635  CB  THR A 110     -13.900  19.187   4.011  1.00  0.87           C  
ATOM   1636  OG1 THR A 110     -13.594  20.268   4.895  1.00  0.87           O  
ATOM   1637  CG2 THR A 110     -12.694  18.301   3.918  1.00  0.87           C  
ATOM   1638  H   THR A 110     -12.820  21.246   2.410  1.00  0.87           H  
ATOM   1639  HA  THR A 110     -14.590  18.913   1.973  1.00  0.87           H  
ATOM   1640  HB  THR A 110     -14.713  18.629   4.419  1.00  0.87           H  
ATOM   1641  HG1 THR A 110     -13.234  19.883   5.729  1.00  0.87           H  
ATOM   1642 1HG2 THR A 110     -12.465  17.947   4.905  1.00  0.87           H  
ATOM   1643 2HG2 THR A 110     -12.917  17.473   3.268  1.00  0.87           H  
ATOM   1644 3HG2 THR A 110     -11.845  18.850   3.532  1.00  0.87           H  
ATOM   1645  N   ASP A 111     -16.640  20.062   3.032  1.00  0.94           N  
ATOM   1646  CA  ASP A 111     -17.881  20.783   3.342  1.00  0.94           C  
ATOM   1647  C   ASP A 111     -18.223  20.633   4.821  1.00  0.94           C  
ATOM   1648  O   ASP A 111     -19.364  20.830   5.239  1.00  0.94           O  
ATOM   1649  CB  ASP A 111     -19.054  20.306   2.482  1.00  0.94           C  
ATOM   1650  CG  ASP A 111     -18.879  20.638   1.020  1.00  0.94           C  
ATOM   1651  OD1 ASP A 111     -18.439  21.729   0.718  1.00  0.94           O  
ATOM   1652  OD2 ASP A 111     -19.188  19.811   0.201  1.00  0.94           O  
ATOM   1653  H   ASP A 111     -16.624  19.039   3.048  1.00  0.94           H  
ATOM   1654  HA  ASP A 111     -17.726  21.842   3.141  1.00  0.94           H  
ATOM   1655 1HB  ASP A 111     -19.162  19.225   2.586  1.00  0.94           H  
ATOM   1656 2HB  ASP A 111     -19.976  20.764   2.840  1.00  0.94           H  
ATOM   1657  N   GLY A 112     -17.223  20.246   5.595  1.00  0.98           N  
ATOM   1658  CA  GLY A 112     -17.347  20.010   7.023  1.00  0.98           C  
ATOM   1659  C   GLY A 112     -16.276  19.022   7.454  1.00  0.98           C  
ATOM   1660  O   GLY A 112     -15.659  18.364   6.619  1.00  0.98           O  
ATOM   1661  H   GLY A 112     -16.314  20.131   5.167  1.00  0.98           H  
ATOM   1662 1HA  GLY A 112     -17.229  20.950   7.564  1.00  0.98           H  
ATOM   1663 2HA  GLY A 112     -18.337  19.616   7.249  1.00  0.98           H  
ATOM   1664  N   LYS A 113     -16.106  18.852   8.759  1.00  0.98           N  
ATOM   1665  CA  LYS A 113     -15.072  17.963   9.299  1.00  0.98           C  
ATOM   1666  C   LYS A 113     -15.168  16.506   8.840  1.00  0.98           C  
ATOM   1667  O   LYS A 113     -14.181  15.776   8.878  1.00  0.98           O  
ATOM   1668  CB  LYS A 113     -15.116  18.015  10.831  1.00  0.98           C  
ATOM   1669  CG  LYS A 113     -16.379  17.408  11.479  1.00  0.98           C  
ATOM   1670  CD  LYS A 113     -16.335  17.517  13.003  1.00  0.98           C  
ATOM   1671  CE  LYS A 113     -17.629  16.998  13.678  1.00  0.98           C  
ATOM   1672  NZ  LYS A 113     -17.845  15.513  13.502  1.00  0.98           N  
ATOM   1673  H   LYS A 113     -16.668  19.389   9.403  1.00  0.98           H  
ATOM   1674  HA  LYS A 113     -14.103  18.336   8.969  1.00  0.98           H  
ATOM   1675 1HB  LYS A 113     -14.270  17.456  11.224  1.00  0.98           H  
ATOM   1676 2HB  LYS A 113     -15.006  19.046  11.166  1.00  0.98           H  
ATOM   1677 1HG  LYS A 113     -17.275  17.893  11.099  1.00  0.98           H  
ATOM   1678 2HG  LYS A 113     -16.425  16.357  11.232  1.00  0.98           H  
ATOM   1679 1HD  LYS A 113     -15.489  16.935  13.372  1.00  0.98           H  
ATOM   1680 2HD  LYS A 113     -16.182  18.558  13.284  1.00  0.98           H  
ATOM   1681 1HE  LYS A 113     -17.566  17.215  14.742  1.00  0.98           H  
ATOM   1682 2HE  LYS A 113     -18.485  17.526  13.260  1.00  0.98           H  
ATOM   1683 1HZ  LYS A 113     -18.689  15.241  13.969  1.00  0.98           H  
ATOM   1684 2HZ  LYS A 113     -17.938  15.251  12.507  1.00  0.98           H  
ATOM   1685 3HZ  LYS A 113     -17.072  15.005  13.890  1.00  0.98           H  
ATOM   1686  N   ASP A 114     -16.355  16.079   8.423  1.00  0.95           N  
ATOM   1687  CA  ASP A 114     -16.556  14.713   7.981  1.00  0.95           C  
ATOM   1688  C   ASP A 114     -16.766  14.535   6.469  1.00  0.95           C  
ATOM   1689  O   ASP A 114     -17.041  13.412   6.051  1.00  0.95           O  
ATOM   1690  CB  ASP A 114     -17.781  14.142   8.703  1.00  0.95           C  
ATOM   1691  CG  ASP A 114     -17.583  14.063  10.217  1.00  0.95           C  
ATOM   1692  OD1 ASP A 114     -16.578  13.566  10.649  1.00  0.95           O  
ATOM   1693  OD2 ASP A 114     -18.420  14.573  10.941  1.00  0.95           O  
ATOM   1694  H   ASP A 114     -17.129  16.725   8.408  1.00  0.95           H  
ATOM   1695  HA  ASP A 114     -15.680  14.134   8.270  1.00  0.95           H  
ATOM   1696 1HB  ASP A 114     -18.648  14.769   8.493  1.00  0.95           H  
ATOM   1697 2HB  ASP A 114     -17.996  13.144   8.323  1.00  0.95           H  
ATOM   1698  N   SER A 115     -16.630  15.587   5.643  1.00  0.90           N  
ATOM   1699  CA  SER A 115     -16.975  15.429   4.208  1.00  0.90           C  
ATOM   1700  C   SER A 115     -15.988  15.930   3.149  1.00  0.90           C  
ATOM   1701  O   SER A 115     -15.818  17.134   2.966  1.00  0.90           O  
ATOM   1702  CB  SER A 115     -18.290  16.124   3.967  1.00  0.90           C  
ATOM   1703  OG  SER A 115     -19.341  15.489   4.649  1.00  0.90           O  
ATOM   1704  H   SER A 115     -16.324  16.494   6.004  1.00  0.90           H  
ATOM   1705  HA  SER A 115     -17.112  14.362   4.021  1.00  0.90           H  
ATOM   1706 1HB  SER A 115     -18.210  17.155   4.320  1.00  0.90           H  
ATOM   1707 2HB  SER A 115     -18.489  16.177   2.917  1.00  0.90           H  
ATOM   1708  HG  SER A 115     -19.248  14.545   4.467  1.00  0.90           H  
ATOM   1709  N   VAL A 116     -15.445  14.995   2.359  1.00  0.83           N  
ATOM   1710  CA  VAL A 116     -14.426  15.242   1.330  1.00  0.83           C  
ATOM   1711  C   VAL A 116     -14.913  15.126  -0.122  1.00  0.83           C  
ATOM   1712  O   VAL A 116     -15.542  14.134  -0.503  1.00  0.83           O  
ATOM   1713  CB  VAL A 116     -13.301  14.202   1.516  1.00  0.83           C  
ATOM   1714  CG1 VAL A 116     -12.275  14.347   0.471  1.00  0.83           C  
ATOM   1715  CG2 VAL A 116     -12.696  14.357   2.877  1.00  0.83           C  
ATOM   1716  H   VAL A 116     -15.694  14.024   2.516  1.00  0.83           H  
ATOM   1717  HA  VAL A 116     -14.025  16.246   1.478  1.00  0.83           H  
ATOM   1718  HB  VAL A 116     -13.721  13.204   1.426  1.00  0.83           H  
ATOM   1719 1HG1 VAL A 116     -11.487  13.607   0.614  1.00  0.83           H  
ATOM   1720 2HG1 VAL A 116     -12.717  14.215  -0.513  1.00  0.83           H  
ATOM   1721 3HG1 VAL A 116     -11.878  15.328   0.557  1.00  0.83           H  
ATOM   1722 1HG2 VAL A 116     -11.913  13.608   3.013  1.00  0.83           H  
ATOM   1723 2HG2 VAL A 116     -12.266  15.340   2.976  1.00  0.83           H  
ATOM   1724 3HG2 VAL A 116     -13.471  14.220   3.616  1.00  0.83           H  
ATOM   1725  N   ASN A 117     -14.620  16.137  -0.948  1.00  0.76           N  
ATOM   1726  CA  ASN A 117     -15.015  16.053  -2.365  1.00  0.76           C  
ATOM   1727  C   ASN A 117     -13.757  15.975  -3.245  1.00  0.76           C  
ATOM   1728  O   ASN A 117     -12.666  15.710  -2.749  1.00  0.76           O  
ATOM   1729  CB  ASN A 117     -15.923  17.218  -2.779  1.00  0.76           C  
ATOM   1730  CG  ASN A 117     -17.296  17.163  -2.159  1.00  0.76           C  
ATOM   1731  OD1 ASN A 117     -17.619  16.239  -1.406  1.00  0.76           O  
ATOM   1732  ND2 ASN A 117     -18.113  18.126  -2.490  1.00  0.76           N  
ATOM   1733  H   ASN A 117     -14.098  16.947  -0.588  1.00  0.76           H  
ATOM   1734  HA  ASN A 117     -15.574  15.131  -2.525  1.00  0.76           H  
ATOM   1735 1HB  ASN A 117     -15.451  18.162  -2.500  1.00  0.76           H  
ATOM   1736 2HB  ASN A 117     -16.063  17.236  -3.856  1.00  0.76           H  
ATOM   1737 1HD2 ASN A 117     -19.047  18.144  -2.122  1.00  0.76           H  
ATOM   1738 2HD2 ASN A 117     -17.816  18.848  -3.144  1.00  0.76           H  
ATOM   1739  N   THR A 118     -13.919  16.189  -4.552  1.00  0.70           N  
ATOM   1740  CA  THR A 118     -12.818  16.190  -5.526  1.00  0.70           C  
ATOM   1741  C   THR A 118     -11.844  17.342  -5.328  1.00  0.70           C  
ATOM   1742  O   THR A 118     -10.684  17.274  -5.728  1.00  0.70           O  
ATOM   1743  CB  THR A 118     -13.362  16.263  -6.958  1.00  0.70           C  
ATOM   1744  OG1 THR A 118     -12.286  16.456  -7.875  1.00  0.70           O  
ATOM   1745  CG2 THR A 118     -14.347  17.362  -7.090  1.00  0.70           C  
ATOM   1746  H   THR A 118     -14.852  16.362  -4.896  1.00  0.70           H  
ATOM   1747  HA  THR A 118     -12.263  15.263  -5.410  1.00  0.70           H  
ATOM   1748  HB  THR A 118     -13.846  15.330  -7.195  1.00  0.70           H  
ATOM   1749  HG1 THR A 118     -12.632  16.817  -8.703  1.00  0.70           H  
ATOM   1750 1HG2 THR A 118     -14.723  17.372  -8.097  1.00  0.70           H  
ATOM   1751 2HG2 THR A 118     -15.154  17.181  -6.393  1.00  0.70           H  
ATOM   1752 3HG2 THR A 118     -13.895  18.316  -6.881  1.00  0.70           H  
ATOM   1753  N   ARG A 119     -12.368  18.430  -4.788  1.00  0.66           N  
ATOM   1754  CA  ARG A 119     -11.646  19.670  -4.607  1.00  0.66           C  
ATOM   1755  C   ARG A 119     -10.445  19.530  -3.686  1.00  0.66           C  
ATOM   1756  O   ARG A 119     -10.505  18.858  -2.649  1.00  0.66           O  
ATOM   1757  CB  ARG A 119     -12.582  20.716  -4.030  1.00  0.66           C  
ATOM   1758  CG  ARG A 119     -13.657  21.235  -4.947  1.00  0.66           C  
ATOM   1759  CD  ARG A 119     -14.586  22.197  -4.228  1.00  0.66           C  
ATOM   1760  NE  ARG A 119     -15.320  21.524  -3.176  1.00  0.66           N  
ATOM   1761  CZ  ARG A 119     -16.114  22.112  -2.258  1.00  0.66           C  
ATOM   1762  NH1 ARG A 119     -16.314  23.405  -2.239  1.00  0.66           N  
ATOM   1763  NH2 ARG A 119     -16.710  21.368  -1.365  1.00  0.66           N  
ATOM   1764  H   ARG A 119     -13.328  18.385  -4.487  1.00  0.66           H  
ATOM   1765  HA  ARG A 119     -11.298  20.003  -5.585  1.00  0.66           H  
ATOM   1766 1HB  ARG A 119     -13.104  20.281  -3.183  1.00  0.66           H  
ATOM   1767 2HB  ARG A 119     -12.002  21.569  -3.679  1.00  0.66           H  
ATOM   1768 1HG  ARG A 119     -13.171  21.758  -5.769  1.00  0.66           H  
ATOM   1769 2HG  ARG A 119     -14.252  20.406  -5.337  1.00  0.66           H  
ATOM   1770 1HD  ARG A 119     -14.016  23.011  -3.784  1.00  0.66           H  
ATOM   1771 2HD  ARG A 119     -15.316  22.606  -4.926  1.00  0.66           H  
ATOM   1772  HE  ARG A 119     -15.245  20.521  -3.134  1.00  0.66           H  
ATOM   1773 1HH1 ARG A 119     -15.894  24.014  -2.943  1.00  0.66           H  
ATOM   1774 2HH1 ARG A 119     -16.915  23.798  -1.531  1.00  0.66           H  
ATOM   1775 1HH2 ARG A 119     -16.584  20.370  -1.360  1.00  0.66           H  
ATOM   1776 2HH2 ARG A 119     -17.330  21.790  -0.664  1.00  0.66           H  
ATOM   1777  N   PHE A 120      -9.361  20.190  -4.048  1.00  0.63           N  
ATOM   1778  CA  PHE A 120      -8.169  20.162  -3.212  1.00  0.63           C  
ATOM   1779  C   PHE A 120      -7.367  21.433  -3.330  1.00  0.63           C  
ATOM   1780  O   PHE A 120      -7.568  22.241  -4.246  1.00  0.63           O  
ATOM   1781  CB  PHE A 120      -7.290  18.938  -3.526  1.00  0.63           C  
ATOM   1782  CG  PHE A 120      -6.651  18.857  -4.904  1.00  0.63           C  
ATOM   1783  CD1 PHE A 120      -5.359  19.314  -5.105  1.00  0.63           C  
ATOM   1784  CD2 PHE A 120      -7.328  18.302  -5.989  1.00  0.63           C  
ATOM   1785  CE1 PHE A 120      -4.748  19.217  -6.351  1.00  0.63           C  
ATOM   1786  CE2 PHE A 120      -6.725  18.204  -7.236  1.00  0.63           C  
ATOM   1787  CZ  PHE A 120      -5.432  18.661  -7.415  1.00  0.63           C  
ATOM   1788  H   PHE A 120      -9.377  20.714  -4.924  1.00  0.63           H  
ATOM   1789  HA  PHE A 120      -8.482  20.083  -2.174  1.00  0.63           H  
ATOM   1790 1HB  PHE A 120      -6.487  18.899  -2.793  1.00  0.63           H  
ATOM   1791 2HB  PHE A 120      -7.886  18.036  -3.386  1.00  0.63           H  
ATOM   1792  HD1 PHE A 120      -4.822  19.752  -4.261  1.00  0.63           H  
ATOM   1793  HD2 PHE A 120      -8.345  17.935  -5.849  1.00  0.63           H  
ATOM   1794  HE1 PHE A 120      -3.729  19.579  -6.489  1.00  0.63           H  
ATOM   1795  HE2 PHE A 120      -7.272  17.766  -8.071  1.00  0.63           H  
ATOM   1796  HZ  PHE A 120      -4.954  18.587  -8.390  1.00  0.63           H  
ATOM   1797  N   PHE A 121      -6.438  21.610  -2.400  1.00  0.61           N  
ATOM   1798  CA  PHE A 121      -5.627  22.799  -2.432  1.00  0.61           C  
ATOM   1799  C   PHE A 121      -4.208  22.626  -1.979  1.00  0.61           C  
ATOM   1800  O   PHE A 121      -3.855  21.674  -1.277  1.00  0.61           O  
ATOM   1801  CB  PHE A 121      -6.312  23.871  -1.585  1.00  0.61           C  
ATOM   1802  CG  PHE A 121      -6.486  23.661  -0.117  1.00  0.61           C  
ATOM   1803  CD1 PHE A 121      -5.555  24.143   0.803  1.00  0.61           C  
ATOM   1804  CD2 PHE A 121      -7.620  23.017   0.355  1.00  0.61           C  
ATOM   1805  CE1 PHE A 121      -5.773  23.987   2.164  1.00  0.61           C  
ATOM   1806  CE2 PHE A 121      -7.830  22.857   1.692  1.00  0.61           C  
ATOM   1807  CZ  PHE A 121      -6.917  23.345   2.607  1.00  0.61           C  
ATOM   1808  H   PHE A 121      -6.335  20.939  -1.644  1.00  0.61           H  
ATOM   1809  HA  PHE A 121      -5.592  23.146  -3.463  1.00  0.61           H  
ATOM   1810 1HB  PHE A 121      -5.795  24.811  -1.707  1.00  0.61           H  
ATOM   1811 2HB  PHE A 121      -7.302  23.980  -1.993  1.00  0.61           H  
ATOM   1812  HD1 PHE A 121      -4.662  24.654   0.441  1.00  0.61           H  
ATOM   1813  HD2 PHE A 121      -8.352  22.639  -0.358  1.00  0.61           H  
ATOM   1814  HE1 PHE A 121      -5.044  24.367   2.891  1.00  0.61           H  
ATOM   1815  HE2 PHE A 121      -8.715  22.349   2.029  1.00  0.61           H  
ATOM   1816  HZ  PHE A 121      -7.092  23.215   3.674  1.00  0.61           H  
ATOM   1817  N   ILE A 122      -3.387  23.586  -2.379  1.00  0.60           N  
ATOM   1818  CA  ILE A 122      -2.009  23.592  -1.948  1.00  0.60           C  
ATOM   1819  C   ILE A 122      -1.830  24.776  -1.018  1.00  0.60           C  
ATOM   1820  O   ILE A 122      -2.138  25.925  -1.362  1.00  0.60           O  
ATOM   1821  CB  ILE A 122      -1.013  23.706  -3.118  1.00  0.60           C  
ATOM   1822  CG1 ILE A 122      -1.204  22.573  -4.117  1.00  0.60           C  
ATOM   1823  CG2 ILE A 122       0.411  23.641  -2.546  1.00  0.60           C  
ATOM   1824  CD1 ILE A 122      -0.462  22.751  -5.408  1.00  0.60           C  
ATOM   1825  H   ILE A 122      -3.761  24.330  -2.970  1.00  0.60           H  
ATOM   1826  HA  ILE A 122      -1.794  22.681  -1.396  1.00  0.60           H  
ATOM   1827  HB  ILE A 122      -1.128  24.617  -3.620  1.00  0.60           H  
ATOM   1828 1HG1 ILE A 122      -0.857  21.698  -3.682  1.00  0.60           H  
ATOM   1829 2HG1 ILE A 122      -2.265  22.465  -4.337  1.00  0.60           H  
ATOM   1830 1HG2 ILE A 122       1.125  23.722  -3.350  1.00  0.60           H  
ATOM   1831 2HG2 ILE A 122       0.567  24.460  -1.845  1.00  0.60           H  
ATOM   1832 3HG2 ILE A 122       0.551  22.688  -2.024  1.00  0.60           H  
ATOM   1833 1HD1 ILE A 122      -0.641  21.892  -6.054  1.00  0.60           H  
ATOM   1834 2HD1 ILE A 122      -0.809  23.659  -5.905  1.00  0.60           H  
ATOM   1835 3HD1 ILE A 122       0.591  22.832  -5.205  1.00  0.60           H  
ATOM   1836  N   ASN A 123      -1.380  24.478   0.183  1.00  0.61           N  
ATOM   1837  CA  ASN A 123      -1.120  25.459   1.220  1.00  0.61           C  
ATOM   1838  C   ASN A 123       0.164  26.206   0.916  1.00  0.61           C  
ATOM   1839  O   ASN A 123       1.179  25.557   0.689  1.00  0.61           O  
ATOM   1840  CB  ASN A 123      -1.021  24.733   2.549  1.00  0.61           C  
ATOM   1841  CG  ASN A 123      -0.686  25.591   3.627  1.00  0.61           C  
ATOM   1842  OD1 ASN A 123       0.471  26.012   3.642  1.00  0.61           O  
ATOM   1843  ND2 ASN A 123      -1.565  25.883   4.530  1.00  0.61           N  
ATOM   1844  H   ASN A 123      -1.160  23.500   0.383  1.00  0.61           H  
ATOM   1845  HA  ASN A 123      -1.937  26.183   1.249  1.00  0.61           H  
ATOM   1846 1HB  ASN A 123      -1.975  24.245   2.775  1.00  0.61           H  
ATOM   1847 2HB  ASN A 123      -0.266  23.946   2.481  1.00  0.61           H  
ATOM   1848 1HD2 ASN A 123      -1.284  26.527   5.250  1.00  0.61           H  
ATOM   1849 2HD2 ASN A 123      -2.500  25.470   4.507  1.00  0.61           H  
ATOM   1850  N   ILE A 124       0.149  27.544   0.851  1.00  0.62           N  
ATOM   1851  CA  ILE A 124       1.431  28.198   0.578  1.00  0.62           C  
ATOM   1852  C   ILE A 124       2.034  28.663   1.914  1.00  0.62           C  
ATOM   1853  O   ILE A 124       3.257  28.714   2.048  1.00  0.62           O  
ATOM   1854  CB  ILE A 124       1.326  29.309  -0.486  1.00  0.62           C  
ATOM   1855  CG1 ILE A 124       2.704  29.564  -1.103  1.00  0.62           C  
ATOM   1856  CG2 ILE A 124       0.887  30.565   0.073  1.00  0.62           C  
ATOM   1857  CD1 ILE A 124       3.237  28.386  -1.888  1.00  0.62           C  
ATOM   1858  H   ILE A 124      -0.700  28.083   1.020  1.00  0.62           H  
ATOM   1859  HA  ILE A 124       2.114  27.466   0.157  1.00  0.62           H  
ATOM   1860  HB  ILE A 124       0.632  28.984  -1.247  1.00  0.62           H  
ATOM   1861 1HG1 ILE A 124       2.645  30.425  -1.767  1.00  0.62           H  
ATOM   1862 2HG1 ILE A 124       3.412  29.791  -0.305  1.00  0.62           H  
ATOM   1863 1HG2 ILE A 124       0.816  31.314  -0.711  1.00  0.62           H  
ATOM   1864 2HG2 ILE A 124      -0.032  30.430   0.520  1.00  0.62           H  
ATOM   1865 3HG2 ILE A 124       1.601  30.873   0.792  1.00  0.62           H  
ATOM   1866 1HD1 ILE A 124       4.216  28.637  -2.293  1.00  0.62           H  
ATOM   1867 2HD1 ILE A 124       3.324  27.520  -1.230  1.00  0.62           H  
ATOM   1868 3HD1 ILE A 124       2.563  28.155  -2.697  1.00  0.62           H  
ATOM   1869  N   VAL A 125       1.175  28.966   2.902  1.00  0.65           N  
ATOM   1870  CA  VAL A 125       1.649  29.295   4.257  1.00  0.65           C  
ATOM   1871  C   VAL A 125       0.880  28.433   5.260  1.00  0.65           C  
ATOM   1872  O   VAL A 125      -0.307  28.196   5.041  1.00  0.65           O  
ATOM   1873  CB  VAL A 125       1.351  30.741   4.649  1.00  0.65           C  
ATOM   1874  CG1 VAL A 125       2.036  31.703   3.741  1.00  0.65           C  
ATOM   1875  CG2 VAL A 125      -0.108  30.883   4.645  1.00  0.65           C  
ATOM   1876  H   VAL A 125       0.175  28.963   2.693  1.00  0.65           H  
ATOM   1877  HA  VAL A 125       2.716  29.114   4.294  1.00  0.65           H  
ATOM   1878  HB  VAL A 125       1.726  30.941   5.644  1.00  0.65           H  
ATOM   1879 1HG1 VAL A 125       1.803  32.722   4.054  1.00  0.65           H  
ATOM   1880 2HG1 VAL A 125       3.113  31.544   3.782  1.00  0.65           H  
ATOM   1881 3HG1 VAL A 125       1.692  31.563   2.761  1.00  0.65           H  
ATOM   1882 1HG2 VAL A 125      -0.390  31.898   4.926  1.00  0.65           H  
ATOM   1883 2HG2 VAL A 125      -0.433  30.656   3.658  1.00  0.65           H  
ATOM   1884 3HG2 VAL A 125      -0.550  30.175   5.349  1.00  0.65           H  
ATOM   1885  N   PRO A 126       1.451  28.082   6.421  1.00  0.69           N  
ATOM   1886  CA  PRO A 126       0.808  27.323   7.482  1.00  0.69           C  
ATOM   1887  C   PRO A 126      -0.510  27.911   7.936  1.00  0.69           C  
ATOM   1888  O   PRO A 126      -0.624  29.129   8.098  1.00  0.69           O  
ATOM   1889  CB  PRO A 126       1.821  27.454   8.618  1.00  0.69           C  
ATOM   1890  CG  PRO A 126       3.140  27.601   7.936  1.00  0.69           C  
ATOM   1891  CD  PRO A 126       2.863  28.420   6.703  1.00  0.69           C  
ATOM   1892  HA  PRO A 126       0.685  26.274   7.163  1.00  0.69           H  
ATOM   1893 1HB  PRO A 126       1.571  28.336   9.225  1.00  0.69           H  
ATOM   1894 2HB  PRO A 126       1.758  26.600   9.289  1.00  0.69           H  
ATOM   1895 1HG  PRO A 126       3.865  28.075   8.614  1.00  0.69           H  
ATOM   1896 2HG  PRO A 126       3.527  26.607   7.715  1.00  0.69           H  
ATOM   1897 1HD  PRO A 126       2.997  29.488   6.905  1.00  0.69           H  
ATOM   1898 2HD  PRO A 126       3.528  28.045   5.918  1.00  0.69           H  
ATOM   1899  N   ASP A 127      -1.490  27.045   8.193  1.00  0.74           N  
ATOM   1900  CA  ASP A 127      -2.784  27.489   8.690  1.00  0.74           C  
ATOM   1901  C   ASP A 127      -3.472  26.460   9.593  1.00  0.74           C  
ATOM   1902  O   ASP A 127      -4.412  25.784   9.161  1.00  0.74           O  
ATOM   1903  CB  ASP A 127      -3.735  27.840   7.568  1.00  0.74           C  
ATOM   1904  CG  ASP A 127      -5.036  28.453   8.147  1.00  0.74           C  
ATOM   1905  OD1 ASP A 127      -5.173  28.495   9.377  1.00  0.74           O  
ATOM   1906  OD2 ASP A 127      -5.874  28.856   7.382  1.00  0.74           O  
ATOM   1907  H   ASP A 127      -1.348  26.042   8.045  1.00  0.74           H  
ATOM   1908  HA  ASP A 127      -2.631  28.410   9.247  1.00  0.74           H  
ATOM   1909 1HB  ASP A 127      -3.250  28.547   6.897  1.00  0.74           H  
ATOM   1910 2HB  ASP A 127      -3.978  26.943   6.994  1.00  0.74           H  
ATOM   1911  N   PRO A 128      -3.118  26.428  10.886  1.00  0.80           N  
ATOM   1912  CA  PRO A 128      -3.619  25.538  11.914  1.00  0.80           C  
ATOM   1913  C   PRO A 128      -5.137  25.618  12.111  1.00  0.80           C  
ATOM   1914  O   PRO A 128      -5.732  24.719  12.702  1.00  0.80           O  
ATOM   1915  CB  PRO A 128      -2.890  26.025  13.172  1.00  0.80           C  
ATOM   1916  CG  PRO A 128      -1.650  26.703  12.666  1.00  0.80           C  
ATOM   1917  CD  PRO A 128      -2.072  27.363  11.388  1.00  0.80           C  
ATOM   1918  HA  PRO A 128      -3.310  24.508  11.666  1.00  0.80           H  
ATOM   1919 1HB  PRO A 128      -3.543  26.693  13.750  1.00  0.80           H  
ATOM   1920 2HB  PRO A 128      -2.656  25.161  13.815  1.00  0.80           H  
ATOM   1921 1HG  PRO A 128      -1.267  27.413  13.412  1.00  0.80           H  
ATOM   1922 2HG  PRO A 128      -0.860  25.945  12.505  1.00  0.80           H  
ATOM   1923 1HD  PRO A 128      -2.499  28.358  11.581  1.00  0.80           H  
ATOM   1924 2HD  PRO A 128      -1.197  27.400  10.743  1.00  0.80           H  
ATOM   1925  N   SER A 129      -5.801  26.685  11.637  1.00  0.86           N  
ATOM   1926  CA  SER A 129      -7.239  26.792  11.876  1.00  0.86           C  
ATOM   1927  C   SER A 129      -8.030  25.789  11.039  1.00  0.86           C  
ATOM   1928  O   SER A 129      -9.222  25.587  11.261  1.00  0.86           O  
ATOM   1929  CB  SER A 129      -7.746  28.206  11.628  1.00  0.86           C  
ATOM   1930  OG  SER A 129      -7.739  28.550  10.278  1.00  0.86           O  
ATOM   1931  H   SER A 129      -5.351  27.411  11.062  1.00  0.86           H  
ATOM   1932  HA  SER A 129      -7.423  26.562  12.925  1.00  0.86           H  
ATOM   1933 1HB  SER A 129      -8.757  28.296  12.020  1.00  0.86           H  
ATOM   1934 2HB  SER A 129      -7.121  28.907  12.177  1.00  0.86           H  
ATOM   1935  HG  SER A 129      -6.799  28.529   9.984  1.00  0.86           H  
ATOM   1936  N   LEU A 130      -7.357  25.143  10.086  1.00  0.90           N  
ATOM   1937  CA  LEU A 130      -7.989  24.165   9.221  1.00  0.90           C  
ATOM   1938  C   LEU A 130      -7.865  22.748   9.822  1.00  0.90           C  
ATOM   1939  O   LEU A 130      -8.318  21.746   9.241  1.00  0.90           O  
ATOM   1940  CB  LEU A 130      -7.329  24.275   7.856  1.00  0.90           C  
ATOM   1941  CG  LEU A 130      -7.455  25.684   7.232  1.00  0.90           C  
ATOM   1942  CD1 LEU A 130      -6.744  25.713   5.898  1.00  0.90           C  
ATOM   1943  CD2 LEU A 130      -8.914  26.103   7.119  1.00  0.90           C  
ATOM   1944  H   LEU A 130      -6.369  25.363   9.933  1.00  0.90           H  
ATOM   1945  HA  LEU A 130      -9.041  24.412   9.124  1.00  0.90           H  
ATOM   1946 1HB  LEU A 130      -6.260  24.079   7.976  1.00  0.90           H  
ATOM   1947 2HB  LEU A 130      -7.733  23.543   7.179  1.00  0.90           H  
ATOM   1948  HG  LEU A 130      -6.946  26.392   7.888  1.00  0.90           H  
ATOM   1949 1HD1 LEU A 130      -6.794  26.722   5.483  1.00  0.90           H  
ATOM   1950 2HD1 LEU A 130      -5.698  25.434   6.044  1.00  0.90           H  
ATOM   1951 3HD1 LEU A 130      -7.215  25.013   5.218  1.00  0.90           H  
ATOM   1952 1HD2 LEU A 130      -8.958  27.113   6.711  1.00  0.90           H  
ATOM   1953 2HD2 LEU A 130      -9.443  25.443   6.470  1.00  0.90           H  
ATOM   1954 3HD2 LEU A 130      -9.373  26.090   8.109  1.00  0.90           H  
ATOM   1955  N   ASP A 131      -7.241  22.669  11.006  1.00  0.91           N  
ATOM   1956  CA  ASP A 131      -7.032  21.426  11.736  1.00  0.91           C  
ATOM   1957  C   ASP A 131      -8.359  20.817  12.171  1.00  0.91           C  
ATOM   1958  O   ASP A 131      -9.141  21.436  12.891  1.00  0.91           O  
ATOM   1959  CB  ASP A 131      -6.138  21.678  12.962  1.00  0.91           C  
ATOM   1960  CG  ASP A 131      -5.780  20.413  13.779  1.00  0.91           C  
ATOM   1961  OD1 ASP A 131      -6.435  19.423  13.623  1.00  0.91           O  
ATOM   1962  OD2 ASP A 131      -4.830  20.450  14.555  1.00  0.91           O  
ATOM   1963  H   ASP A 131      -6.886  23.517  11.449  1.00  0.91           H  
ATOM   1964  HA  ASP A 131      -6.528  20.717  11.078  1.00  0.91           H  
ATOM   1965 1HB  ASP A 131      -5.207  22.150  12.634  1.00  0.91           H  
ATOM   1966 2HB  ASP A 131      -6.636  22.391  13.623  1.00  0.91           H  
ATOM   1967  N   GLY A 132      -8.644  19.620  11.670  1.00  0.89           N  
ATOM   1968  CA  GLY A 132      -9.889  18.929  11.976  1.00  0.89           C  
ATOM   1969  C   GLY A 132     -11.020  19.255  11.010  1.00  0.89           C  
ATOM   1970  O   GLY A 132     -12.100  18.680  11.110  1.00  0.89           O  
ATOM   1971  H   GLY A 132      -7.951  19.162  11.092  1.00  0.89           H  
ATOM   1972 1HA  GLY A 132      -9.705  17.854  11.965  1.00  0.89           H  
ATOM   1973 2HA  GLY A 132     -10.194  19.182  12.990  1.00  0.89           H  
ATOM   1974  N   ILE A 133     -10.788  20.188  10.091  1.00  0.84           N  
ATOM   1975  CA  ILE A 133     -11.804  20.562   9.117  1.00  0.84           C  
ATOM   1976  C   ILE A 133     -11.475  19.921   7.784  1.00  0.84           C  
ATOM   1977  O   ILE A 133     -12.335  19.365   7.101  1.00  0.84           O  
ATOM   1978  CB  ILE A 133     -11.890  22.076   8.923  1.00  0.84           C  
ATOM   1979  CG1 ILE A 133     -12.290  22.750  10.216  1.00  0.84           C  
ATOM   1980  CG2 ILE A 133     -12.904  22.387   7.827  1.00  0.84           C  
ATOM   1981  CD1 ILE A 133     -12.196  24.250  10.149  1.00  0.84           C  
ATOM   1982  H   ILE A 133      -9.876  20.643  10.050  1.00  0.84           H  
ATOM   1983  HA  ILE A 133     -12.771  20.200   9.452  1.00  0.84           H  
ATOM   1984  HB  ILE A 133     -10.915  22.457   8.648  1.00  0.84           H  
ATOM   1985 1HG1 ILE A 133     -13.311  22.470  10.464  1.00  0.84           H  
ATOM   1986 2HG1 ILE A 133     -11.628  22.404  11.016  1.00  0.84           H  
ATOM   1987 1HG2 ILE A 133     -12.959  23.463   7.675  1.00  0.84           H  
ATOM   1988 2HG2 ILE A 133     -12.601  21.908   6.899  1.00  0.84           H  
ATOM   1989 3HG2 ILE A 133     -13.883  22.008   8.119  1.00  0.84           H  
ATOM   1990 1HD1 ILE A 133     -12.487  24.675  11.109  1.00  0.84           H  
ATOM   1991 2HD1 ILE A 133     -11.179  24.541   9.925  1.00  0.84           H  
ATOM   1992 3HD1 ILE A 133     -12.858  24.623   9.370  1.00  0.84           H  
ATOM   1993  N   HIS A 134     -10.210  20.045   7.407  1.00  0.79           N  
ATOM   1994  CA  HIS A 134      -9.703  19.555   6.135  1.00  0.79           C  
ATOM   1995  C   HIS A 134      -8.764  18.378   6.347  1.00  0.79           C  
ATOM   1996  O   HIS A 134      -8.420  18.076   7.489  1.00  0.79           O  
ATOM   1997  CB  HIS A 134      -8.981  20.667   5.418  1.00  0.79           C  
ATOM   1998  CG  HIS A 134      -9.833  21.783   5.068  1.00  0.79           C  
ATOM   1999  ND1 HIS A 134     -10.464  21.846   3.886  1.00  0.79           N  
ATOM   2000  CD2 HIS A 134     -10.174  22.887   5.740  1.00  0.79           C  
ATOM   2001  CE1 HIS A 134     -11.167  22.959   3.814  1.00  0.79           C  
ATOM   2002  NE2 HIS A 134     -11.009  23.618   4.936  1.00  0.79           N  
ATOM   2003  H   HIS A 134      -9.565  20.537   8.027  1.00  0.79           H  
ATOM   2004  HA  HIS A 134     -10.524  19.222   5.513  1.00  0.79           H  
ATOM   2005 1HB  HIS A 134      -8.136  21.023   6.011  1.00  0.79           H  
ATOM   2006 2HB  HIS A 134      -8.619  20.272   4.508  1.00  0.79           H  
ATOM   2007  HD1 HIS A 134     -10.363  21.132   3.178  1.00  0.79           H  
ATOM   2008  HD2 HIS A 134      -9.919  23.246   6.722  1.00  0.79           H  
ATOM   2009  HE1 HIS A 134     -11.750  23.193   2.923  1.00  0.79           H  
ATOM   2010  N   ASN A 135      -8.369  17.686   5.269  1.00  0.73           N  
ATOM   2011  CA  ASN A 135      -7.441  16.546   5.447  1.00  0.73           C  
ATOM   2012  C   ASN A 135      -6.174  16.625   4.617  1.00  0.73           C  
ATOM   2013  O   ASN A 135      -6.201  16.452   3.392  1.00  0.73           O  
ATOM   2014  CB  ASN A 135      -8.074  15.179   5.207  1.00  0.73           C  
ATOM   2015  CG  ASN A 135      -7.063  14.088   5.461  1.00  0.73           C  
ATOM   2016  OD1 ASN A 135      -5.989  14.380   5.980  1.00  0.73           O  
ATOM   2017  ND2 ASN A 135      -7.348  12.869   5.119  1.00  0.73           N  
ATOM   2018  H   ASN A 135      -8.685  17.984   4.339  1.00  0.73           H  
ATOM   2019  HA  ASN A 135      -7.110  16.548   6.487  1.00  0.73           H  
ATOM   2020 1HB  ASN A 135      -8.883  15.028   5.892  1.00  0.73           H  
ATOM   2021 2HB  ASN A 135      -8.456  15.072   4.214  1.00  0.73           H  
ATOM   2022 1HD2 ASN A 135      -6.687  12.148   5.289  1.00  0.73           H  
ATOM   2023 2HD2 ASN A 135      -8.231  12.607   4.715  1.00  0.73           H  
ATOM   2024  N   THR A 136      -5.066  16.948   5.285  1.00  0.67           N  
ATOM   2025  CA  THR A 136      -3.786  17.015   4.601  1.00  0.67           C  
ATOM   2026  C   THR A 136      -3.419  15.627   4.120  1.00  0.67           C  
ATOM   2027  O   THR A 136      -3.397  14.679   4.899  1.00  0.67           O  
ATOM   2028  CB  THR A 136      -2.695  17.615   5.492  1.00  0.67           C  
ATOM   2029  OG1 THR A 136      -3.084  18.946   5.852  1.00  0.67           O  
ATOM   2030  CG2 THR A 136      -1.366  17.642   4.760  1.00  0.67           C  
ATOM   2031  H   THR A 136      -5.117  17.092   6.286  1.00  0.67           H  
ATOM   2032  HA  THR A 136      -3.869  17.658   3.746  1.00  0.67           H  
ATOM   2033  HB  THR A 136      -2.603  17.035   6.386  1.00  0.67           H  
ATOM   2034  HG1 THR A 136      -3.324  19.437   5.031  1.00  0.67           H  
ATOM   2035 1HG2 THR A 136      -0.606  18.083   5.403  1.00  0.67           H  
ATOM   2036 2HG2 THR A 136      -1.071  16.629   4.490  1.00  0.67           H  
ATOM   2037 3HG2 THR A 136      -1.478  18.239   3.859  1.00  0.67           H  
ATOM   2038  N   PHE A 137      -3.116  15.509   2.843  1.00  0.63           N  
ATOM   2039  CA  PHE A 137      -2.787  14.229   2.257  1.00  0.63           C  
ATOM   2040  C   PHE A 137      -1.445  14.176   1.558  1.00  0.63           C  
ATOM   2041  O   PHE A 137      -0.997  13.085   1.225  1.00  0.63           O  
ATOM   2042  CB  PHE A 137      -3.869  13.796   1.274  1.00  0.63           C  
ATOM   2043  CG  PHE A 137      -4.050  14.660   0.028  1.00  0.63           C  
ATOM   2044  CD1 PHE A 137      -3.307  14.420  -1.114  1.00  0.63           C  
ATOM   2045  CD2 PHE A 137      -4.993  15.671  -0.009  1.00  0.63           C  
ATOM   2046  CE1 PHE A 137      -3.491  15.182  -2.263  1.00  0.63           C  
ATOM   2047  CE2 PHE A 137      -5.186  16.429  -1.159  1.00  0.63           C  
ATOM   2048  CZ  PHE A 137      -4.435  16.184  -2.280  1.00  0.63           C  
ATOM   2049  H   PHE A 137      -3.137  16.338   2.273  1.00  0.63           H  
ATOM   2050  HA  PHE A 137      -2.762  13.492   3.059  1.00  0.63           H  
ATOM   2051 1HB  PHE A 137      -3.662  12.801   0.949  1.00  0.63           H  
ATOM   2052 2HB  PHE A 137      -4.826  13.766   1.800  1.00  0.63           H  
ATOM   2053  HD1 PHE A 137      -2.571  13.622  -1.092  1.00  0.63           H  
ATOM   2054  HD2 PHE A 137      -5.590  15.860   0.883  1.00  0.63           H  
ATOM   2055  HE1 PHE A 137      -2.897  14.985  -3.152  1.00  0.63           H  
ATOM   2056  HE2 PHE A 137      -5.929  17.214  -1.176  1.00  0.63           H  
ATOM   2057  HZ  PHE A 137      -4.590  16.778  -3.180  1.00  0.63           H  
ATOM   2058  N   GLY A 138      -0.793  15.314   1.337  1.00  0.60           N  
ATOM   2059  CA  GLY A 138       0.459  15.255   0.584  1.00  0.60           C  
ATOM   2060  C   GLY A 138       1.294  16.527   0.606  1.00  0.60           C  
ATOM   2061  O   GLY A 138       1.088  17.403   1.444  1.00  0.60           O  
ATOM   2062  H   GLY A 138      -1.209  16.203   1.611  1.00  0.60           H  
ATOM   2063 1HA  GLY A 138       1.063  14.425   0.952  1.00  0.60           H  
ATOM   2064 2HA  GLY A 138       0.214  15.024  -0.452  1.00  0.60           H  
ATOM   2065  N   GLU A 139       2.272  16.594  -0.296  1.00  0.58           N  
ATOM   2066  CA  GLU A 139       3.193  17.732  -0.384  1.00  0.58           C  
ATOM   2067  C   GLU A 139       3.746  17.972  -1.787  1.00  0.58           C  
ATOM   2068  O   GLU A 139       4.080  17.025  -2.505  1.00  0.58           O  
ATOM   2069  CB  GLU A 139       4.349  17.526   0.605  1.00  0.58           C  
ATOM   2070  CG  GLU A 139       5.384  18.645   0.683  1.00  0.58           C  
ATOM   2071  CD  GLU A 139       6.395  18.406   1.771  1.00  0.58           C  
ATOM   2072  OE1 GLU A 139       6.218  17.454   2.501  1.00  0.58           O  
ATOM   2073  OE2 GLU A 139       7.336  19.153   1.884  1.00  0.58           O  
ATOM   2074  H   GLU A 139       2.375  15.792  -0.916  1.00  0.58           H  
ATOM   2075  HA  GLU A 139       2.648  18.623  -0.102  1.00  0.58           H  
ATOM   2076 1HB  GLU A 139       3.948  17.366   1.600  1.00  0.58           H  
ATOM   2077 2HB  GLU A 139       4.886  16.618   0.329  1.00  0.58           H  
ATOM   2078 1HG  GLU A 139       5.911  18.705  -0.264  1.00  0.58           H  
ATOM   2079 2HG  GLU A 139       4.878  19.598   0.851  1.00  0.58           H  
ATOM   2080  N   VAL A 140       3.875  19.242  -2.180  1.00  0.57           N  
ATOM   2081  CA  VAL A 140       4.486  19.519  -3.474  1.00  0.57           C  
ATOM   2082  C   VAL A 140       5.972  19.281  -3.324  1.00  0.57           C  
ATOM   2083  O   VAL A 140       6.623  19.874  -2.463  1.00  0.57           O  
ATOM   2084  CB  VAL A 140       4.272  20.977  -3.937  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140       4.990  21.200  -5.250  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140       2.841  21.286  -4.039  1.00  0.57           C  
ATOM   2087  H   VAL A 140       3.560  19.997  -1.572  1.00  0.57           H  
ATOM   2088  HA  VAL A 140       4.095  18.840  -4.223  1.00  0.57           H  
ATOM   2089  HB  VAL A 140       4.722  21.639  -3.226  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140       4.863  22.230  -5.578  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140       6.048  20.992  -5.135  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140       4.579  20.527  -5.995  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140       2.732  22.306  -4.341  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140       2.373  20.639  -4.770  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140       2.385  21.145  -3.063  1.00  0.57           H  
ATOM   2096  N   VAL A 141       6.517  18.434  -4.175  1.00  0.57           N  
ATOM   2097  CA  VAL A 141       7.927  18.109  -4.103  1.00  0.57           C  
ATOM   2098  C   VAL A 141       8.701  18.769  -5.236  1.00  0.57           C  
ATOM   2099  O   VAL A 141       9.882  19.089  -5.082  1.00  0.57           O  
ATOM   2100  CB  VAL A 141       8.106  16.574  -4.097  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141       7.429  15.984  -2.852  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141       7.465  15.938  -5.320  1.00  0.57           C  
ATOM   2103  H   VAL A 141       5.923  18.003  -4.870  1.00  0.57           H  
ATOM   2104  HA  VAL A 141       8.318  18.485  -3.159  1.00  0.57           H  
ATOM   2105  HB  VAL A 141       9.169  16.343  -4.065  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141       7.570  14.905  -2.841  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141       7.868  16.418  -1.952  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141       6.371  16.207  -2.877  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141       7.602  14.857  -5.283  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141       6.415  16.161  -5.310  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141       7.909  16.318  -6.223  1.00  0.57           H  
ATOM   2112  N   GLU A 142       8.013  19.034  -6.344  1.00  0.57           N  
ATOM   2113  CA  GLU A 142       8.622  19.717  -7.485  1.00  0.57           C  
ATOM   2114  C   GLU A 142       7.609  20.710  -8.035  1.00  0.57           C  
ATOM   2115  O   GLU A 142       6.403  20.477  -7.959  1.00  0.57           O  
ATOM   2116  CB  GLU A 142       9.055  18.761  -8.605  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      10.051  17.661  -8.226  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      10.432  16.783  -9.401  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142       9.979  17.048 -10.490  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      11.172  15.846  -9.205  1.00  0.57           O  
ATOM   2121  H   GLU A 142       7.041  18.730  -6.389  1.00  0.57           H  
ATOM   2122  HA  GLU A 142       9.496  20.272  -7.143  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142       8.196  18.316  -9.055  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142       9.535  19.348  -9.386  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      10.951  18.127  -7.825  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142       9.632  17.042  -7.453  1.00  0.57           H  
ATOM   2127  N   GLY A 143       8.080  21.797  -8.636  1.00  0.58           N  
ATOM   2128  CA  GLY A 143       7.146  22.744  -9.239  1.00  0.58           C  
ATOM   2129  C   GLY A 143       6.581  23.746  -8.250  1.00  0.58           C  
ATOM   2130  O   GLY A 143       5.593  24.424  -8.533  1.00  0.58           O  
ATOM   2131  H   GLY A 143       9.077  21.954  -8.692  1.00  0.58           H  
ATOM   2132 1HA  GLY A 143       7.639  23.269 -10.058  1.00  0.58           H  
ATOM   2133 2HA  GLY A 143       6.331  22.199  -9.676  1.00  0.58           H  
ATOM   2134  N   LYS A 144       7.253  23.908  -7.119  1.00  0.58           N  
ATOM   2135  CA  LYS A 144       6.808  24.844  -6.096  1.00  0.58           C  
ATOM   2136  C   LYS A 144       6.717  26.246  -6.695  1.00  0.58           C  
ATOM   2137  O   LYS A 144       5.821  27.015  -6.356  1.00  0.58           O  
ATOM   2138  CB  LYS A 144       7.785  24.806  -4.927  1.00  0.58           C  
ATOM   2139  CG  LYS A 144       7.723  23.497  -4.129  1.00  0.58           C  
ATOM   2140  CD  LYS A 144       8.755  23.447  -3.016  1.00  0.58           C  
ATOM   2141  CE  LYS A 144       8.661  22.132  -2.264  1.00  0.58           C  
ATOM   2142  NZ  LYS A 144       9.754  21.965  -1.257  1.00  0.58           N  
ATOM   2143  H   LYS A 144       8.067  23.338  -6.950  1.00  0.58           H  
ATOM   2144  HA  LYS A 144       5.815  24.552  -5.748  1.00  0.58           H  
ATOM   2145 1HB  LYS A 144       8.801  24.919  -5.303  1.00  0.58           H  
ATOM   2146 2HB  LYS A 144       7.599  25.639  -4.263  1.00  0.58           H  
ATOM   2147 1HG  LYS A 144       6.732  23.370  -3.701  1.00  0.58           H  
ATOM   2148 2HG  LYS A 144       7.907  22.660  -4.805  1.00  0.58           H  
ATOM   2149 1HD  LYS A 144       9.754  23.547  -3.437  1.00  0.58           H  
ATOM   2150 2HD  LYS A 144       8.586  24.266  -2.321  1.00  0.58           H  
ATOM   2151 1HE  LYS A 144       7.701  22.092  -1.749  1.00  0.58           H  
ATOM   2152 2HE  LYS A 144       8.714  21.311  -2.980  1.00  0.58           H  
ATOM   2153 1HZ  LYS A 144       9.632  21.071  -0.795  1.00  0.58           H  
ATOM   2154 2HZ  LYS A 144      10.643  21.981  -1.731  1.00  0.58           H  
ATOM   2155 3HZ  LYS A 144       9.732  22.697  -0.568  1.00  0.58           H  
ATOM   2156  N   GLU A 145       7.615  26.548  -7.637  1.00  0.59           N  
ATOM   2157  CA  GLU A 145       7.628  27.833  -8.322  1.00  0.59           C  
ATOM   2158  C   GLU A 145       6.331  28.054  -9.110  1.00  0.59           C  
ATOM   2159  O   GLU A 145       5.883  29.187  -9.264  1.00  0.59           O  
ATOM   2160  CB  GLU A 145       8.833  27.927  -9.267  1.00  0.59           C  
ATOM   2161  CG  GLU A 145      10.187  28.010  -8.560  1.00  0.59           C  
ATOM   2162  CD  GLU A 145      11.364  28.059  -9.514  1.00  0.59           C  
ATOM   2163  OE1 GLU A 145      11.163  27.890 -10.693  1.00  0.59           O  
ATOM   2164  OE2 GLU A 145      12.464  28.268  -9.055  1.00  0.59           O  
ATOM   2165  H   GLU A 145       8.316  25.864  -7.871  1.00  0.59           H  
ATOM   2166  HA  GLU A 145       7.710  28.623  -7.571  1.00  0.59           H  
ATOM   2167 1HB  GLU A 145       8.847  27.055  -9.921  1.00  0.59           H  
ATOM   2168 2HB  GLU A 145       8.728  28.809  -9.900  1.00  0.59           H  
ATOM   2169 1HG  GLU A 145      10.200  28.906  -7.938  1.00  0.59           H  
ATOM   2170 2HG  GLU A 145      10.291  27.147  -7.904  1.00  0.59           H  
ATOM   2171  N   VAL A 146       5.745  26.978  -9.649  1.00  0.59           N  
ATOM   2172  CA  VAL A 146       4.533  27.077 -10.450  1.00  0.59           C  
ATOM   2173  C   VAL A 146       3.408  27.448  -9.527  1.00  0.59           C  
ATOM   2174  O   VAL A 146       2.573  28.296  -9.843  1.00  0.59           O  
ATOM   2175  CB  VAL A 146       4.206  25.751 -11.137  1.00  0.59           C  
ATOM   2176  CG1 VAL A 146       2.856  25.841 -11.873  1.00  0.59           C  
ATOM   2177  CG2 VAL A 146       5.312  25.381 -12.058  1.00  0.59           C  
ATOM   2178  H   VAL A 146       6.108  26.052  -9.452  1.00  0.59           H  
ATOM   2179  HA  VAL A 146       4.658  27.856 -11.200  1.00  0.59           H  
ATOM   2180  HB  VAL A 146       4.111  25.000 -10.392  1.00  0.59           H  
ATOM   2181 1HG1 VAL A 146       2.634  24.879 -12.338  1.00  0.59           H  
ATOM   2182 2HG1 VAL A 146       2.067  26.093 -11.163  1.00  0.59           H  
ATOM   2183 3HG1 VAL A 146       2.913  26.605 -12.641  1.00  0.59           H  
ATOM   2184 1HG2 VAL A 146       5.083  24.426 -12.505  1.00  0.59           H  
ATOM   2185 2HG2 VAL A 146       5.417  26.141 -12.830  1.00  0.59           H  
ATOM   2186 3HG2 VAL A 146       6.239  25.300 -11.492  1.00  0.59           H  
ATOM   2187  N   VAL A 147       3.402  26.800  -8.365  1.00  0.59           N  
ATOM   2188  CA  VAL A 147       2.376  27.040  -7.372  1.00  0.59           C  
ATOM   2189  C   VAL A 147       2.446  28.501  -6.936  1.00  0.59           C  
ATOM   2190  O   VAL A 147       1.421  29.186  -6.854  1.00  0.59           O  
ATOM   2191  CB  VAL A 147       2.595  26.122  -6.161  1.00  0.59           C  
ATOM   2192  CG1 VAL A 147       1.635  26.486  -5.060  1.00  0.59           C  
ATOM   2193  CG2 VAL A 147       2.461  24.682  -6.600  1.00  0.59           C  
ATOM   2194  H   VAL A 147       4.139  26.113  -8.193  1.00  0.59           H  
ATOM   2195  HA  VAL A 147       1.400  26.841  -7.811  1.00  0.59           H  
ATOM   2196  HB  VAL A 147       3.589  26.283  -5.769  1.00  0.59           H  
ATOM   2197 1HG1 VAL A 147       1.815  25.855  -4.195  1.00  0.59           H  
ATOM   2198 2HG1 VAL A 147       1.787  27.524  -4.790  1.00  0.59           H  
ATOM   2199 3HG1 VAL A 147       0.616  26.347  -5.405  1.00  0.59           H  
ATOM   2200 1HG2 VAL A 147       2.638  24.038  -5.759  1.00  0.59           H  
ATOM   2201 2HG2 VAL A 147       1.463  24.509  -6.994  1.00  0.59           H  
ATOM   2202 3HG2 VAL A 147       3.200  24.474  -7.376  1.00  0.59           H  
ATOM   2203  N   GLU A 148       3.668  28.990  -6.697  1.00  0.60           N  
ATOM   2204  CA  GLU A 148       3.850  30.382  -6.319  1.00  0.60           C  
ATOM   2205  C   GLU A 148       3.385  31.317  -7.447  1.00  0.60           C  
ATOM   2206  O   GLU A 148       2.748  32.339  -7.169  1.00  0.60           O  
ATOM   2207  CB  GLU A 148       5.312  30.648  -5.952  1.00  0.60           C  
ATOM   2208  CG  GLU A 148       5.763  29.966  -4.650  1.00  0.60           C  
ATOM   2209  CD  GLU A 148       7.224  30.161  -4.356  1.00  0.60           C  
ATOM   2210  OE1 GLU A 148       7.882  30.815  -5.130  1.00  0.60           O  
ATOM   2211  OE2 GLU A 148       7.700  29.630  -3.374  1.00  0.60           O  
ATOM   2212  H   GLU A 148       4.476  28.370  -6.760  1.00  0.60           H  
ATOM   2213  HA  GLU A 148       3.243  30.577  -5.439  1.00  0.60           H  
ATOM   2214 1HB  GLU A 148       5.956  30.293  -6.756  1.00  0.60           H  
ATOM   2215 2HB  GLU A 148       5.474  31.719  -5.851  1.00  0.60           H  
ATOM   2216 1HG  GLU A 148       5.182  30.380  -3.826  1.00  0.60           H  
ATOM   2217 2HG  GLU A 148       5.542  28.904  -4.709  1.00  0.60           H  
ATOM   2218  N   LYS A 149       3.652  30.961  -8.716  1.00  0.60           N  
ATOM   2219  CA  LYS A 149       3.176  31.797  -9.816  1.00  0.60           C  
ATOM   2220  C   LYS A 149       1.654  31.853  -9.834  1.00  0.60           C  
ATOM   2221  O   LYS A 149       1.074  32.923 -10.020  1.00  0.60           O  
ATOM   2222  CB  LYS A 149       3.707  31.331 -11.183  1.00  0.60           C  
ATOM   2223  CG  LYS A 149       5.201  31.627 -11.409  1.00  0.60           C  
ATOM   2224  CD  LYS A 149       5.638  31.404 -12.860  1.00  0.60           C  
ATOM   2225  CE  LYS A 149       5.664  29.930 -13.248  1.00  0.60           C  
ATOM   2226  NZ  LYS A 149       6.245  29.736 -14.618  1.00  0.60           N  
ATOM   2227  H   LYS A 149       4.216  30.134  -8.912  1.00  0.60           H  
ATOM   2228  HA  LYS A 149       3.543  32.810  -9.653  1.00  0.60           H  
ATOM   2229 1HB  LYS A 149       3.564  30.254 -11.276  1.00  0.60           H  
ATOM   2230 2HB  LYS A 149       3.137  31.808 -11.979  1.00  0.60           H  
ATOM   2231 1HG  LYS A 149       5.393  32.666 -11.146  1.00  0.60           H  
ATOM   2232 2HG  LYS A 149       5.802  31.008 -10.771  1.00  0.60           H  
ATOM   2233 1HD  LYS A 149       4.952  31.927 -13.526  1.00  0.60           H  
ATOM   2234 2HD  LYS A 149       6.636  31.817 -13.000  1.00  0.60           H  
ATOM   2235 1HE  LYS A 149       6.252  29.365 -12.524  1.00  0.60           H  
ATOM   2236 2HE  LYS A 149       4.645  29.552 -13.243  1.00  0.60           H  
ATOM   2237 1HZ  LYS A 149       6.221  28.731 -14.868  1.00  0.60           H  
ATOM   2238 2HZ  LYS A 149       5.699  30.245 -15.294  1.00  0.60           H  
ATOM   2239 3HZ  LYS A 149       7.197  30.068 -14.639  1.00  0.60           H  
ATOM   2240  N   ILE A 150       0.985  30.736  -9.536  1.00  0.61           N  
ATOM   2241  CA  ILE A 150      -0.474  30.751  -9.529  1.00  0.61           C  
ATOM   2242  C   ILE A 150      -0.928  31.717  -8.418  1.00  0.61           C  
ATOM   2243  O   ILE A 150      -1.827  32.544  -8.604  1.00  0.61           O  
ATOM   2244  CB  ILE A 150      -1.095  29.362  -9.265  1.00  0.61           C  
ATOM   2245  CG1 ILE A 150      -0.803  28.369 -10.391  1.00  0.61           C  
ATOM   2246  CG2 ILE A 150      -2.604  29.556  -9.170  1.00  0.61           C  
ATOM   2247  CD1 ILE A 150      -1.184  26.921  -9.995  1.00  0.61           C  
ATOM   2248  H   ILE A 150       1.497  29.865  -9.378  1.00  0.61           H  
ATOM   2249  HA  ILE A 150      -0.831  31.120 -10.488  1.00  0.61           H  
ATOM   2250  HB  ILE A 150      -0.710  28.941  -8.333  1.00  0.61           H  
ATOM   2251 1HG1 ILE A 150      -1.329  28.662 -11.282  1.00  0.61           H  
ATOM   2252 2HG1 ILE A 150       0.259  28.394 -10.608  1.00  0.61           H  
ATOM   2253 1HG2 ILE A 150      -3.083  28.615  -9.001  1.00  0.61           H  
ATOM   2254 2HG2 ILE A 150      -2.832  30.236  -8.353  1.00  0.61           H  
ATOM   2255 3HG2 ILE A 150      -2.967  29.973 -10.100  1.00  0.61           H  
ATOM   2256 1HD1 ILE A 150      -0.944  26.239 -10.787  1.00  0.61           H  
ATOM   2257 2HD1 ILE A 150      -0.629  26.634  -9.106  1.00  0.61           H  
ATOM   2258 3HD1 ILE A 150      -2.253  26.868  -9.787  1.00  0.61           H  
ATOM   2259  N   ASN A 151      -0.282  31.620  -7.254  1.00  0.63           N  
ATOM   2260  CA  ASN A 151      -0.591  32.463  -6.099  1.00  0.63           C  
ATOM   2261  C   ASN A 151      -0.331  33.953  -6.358  1.00  0.63           C  
ATOM   2262  O   ASN A 151      -0.989  34.816  -5.779  1.00  0.63           O  
ATOM   2263  CB  ASN A 151       0.171  31.970  -4.893  1.00  0.63           C  
ATOM   2264  CG  ASN A 151      -0.392  30.701  -4.387  1.00  0.63           C  
ATOM   2265  OD1 ASN A 151      -1.563  30.404  -4.606  1.00  0.63           O  
ATOM   2266  ND2 ASN A 151       0.406  29.935  -3.728  1.00  0.63           N  
ATOM   2267  H   ASN A 151       0.446  30.909  -7.158  1.00  0.63           H  
ATOM   2268  HA  ASN A 151      -1.638  32.361  -5.866  1.00  0.63           H  
ATOM   2269 1HB  ASN A 151       1.209  31.811  -5.159  1.00  0.63           H  
ATOM   2270 2HB  ASN A 151       0.143  32.713  -4.106  1.00  0.63           H  
ATOM   2271 1HD2 ASN A 151       0.068  29.071  -3.361  1.00  0.63           H  
ATOM   2272 2HD2 ASN A 151       1.352  30.213  -3.570  1.00  0.63           H  
ATOM   2273  N   SER A 152       0.603  34.268  -7.253  1.00  0.65           N  
ATOM   2274  CA  SER A 152       0.931  35.657  -7.553  1.00  0.65           C  
ATOM   2275  C   SER A 152      -0.095  36.345  -8.466  1.00  0.65           C  
ATOM   2276  O   SER A 152      -0.004  37.555  -8.694  1.00  0.65           O  
ATOM   2277  CB  SER A 152       2.291  35.756  -8.220  1.00  0.65           C  
ATOM   2278  OG  SER A 152       2.267  35.298  -9.558  1.00  0.65           O  
ATOM   2279  H   SER A 152       1.144  33.521  -7.689  1.00  0.65           H  
ATOM   2280  HA  SER A 152       0.964  36.202  -6.611  1.00  0.65           H  
ATOM   2281 1HB  SER A 152       2.641  36.784  -8.190  1.00  0.65           H  
ATOM   2282 2HB  SER A 152       3.000  35.152  -7.651  1.00  0.65           H  
ATOM   2283  HG  SER A 152       1.759  34.457  -9.575  1.00  0.65           H  
ATOM   2284  N   LEU A 153      -1.031  35.586  -9.035  1.00  0.68           N  
ATOM   2285  CA  LEU A 153      -1.980  36.144  -9.990  1.00  0.68           C  
ATOM   2286  C   LEU A 153      -2.975  37.120  -9.380  1.00  0.68           C  
ATOM   2287  O   LEU A 153      -3.468  36.932  -8.271  1.00  0.68           O  
ATOM   2288  CB  LEU A 153      -2.764  35.013 -10.650  1.00  0.68           C  
ATOM   2289  CG  LEU A 153      -1.947  34.082 -11.500  1.00  0.68           C  
ATOM   2290  CD1 LEU A 153      -2.804  32.980 -11.929  1.00  0.68           C  
ATOM   2291  CD2 LEU A 153      -1.397  34.812 -12.676  1.00  0.68           C  
ATOM   2292  H   LEU A 153      -1.099  34.592  -8.807  1.00  0.68           H  
ATOM   2293  HA  LEU A 153      -1.413  36.670 -10.756  1.00  0.68           H  
ATOM   2294 1HB  LEU A 153      -3.230  34.415  -9.864  1.00  0.68           H  
ATOM   2295 2HB  LEU A 153      -3.553  35.446 -11.271  1.00  0.68           H  
ATOM   2296  HG  LEU A 153      -1.132  33.679 -10.912  1.00  0.68           H  
ATOM   2297 1HD1 LEU A 153      -2.231  32.292 -12.525  1.00  0.68           H  
ATOM   2298 2HD1 LEU A 153      -3.179  32.473 -11.040  1.00  0.68           H  
ATOM   2299 3HD1 LEU A 153      -3.637  33.367 -12.515  1.00  0.68           H  
ATOM   2300 1HD2 LEU A 153      -0.809  34.137 -13.283  1.00  0.68           H  
ATOM   2301 2HD2 LEU A 153      -2.221  35.199 -13.252  1.00  0.68           H  
ATOM   2302 3HD2 LEU A 153      -0.766  35.633 -12.337  1.00  0.68           H  
ATOM   2303  N   GLU A 154      -3.292  38.161 -10.135  1.00  0.72           N  
ATOM   2304  CA  GLU A 154      -4.328  39.113  -9.757  1.00  0.72           C  
ATOM   2305  C   GLU A 154      -5.691  38.420  -9.748  1.00  0.72           C  
ATOM   2306  O   GLU A 154      -5.992  37.652 -10.676  1.00  0.72           O  
ATOM   2307  CB  GLU A 154      -4.317  40.301 -10.716  1.00  0.72           C  
ATOM   2308  CG  GLU A 154      -5.283  41.425 -10.377  1.00  0.72           C  
ATOM   2309  CD  GLU A 154      -5.139  42.612 -11.322  1.00  0.72           C  
ATOM   2310  OE1 GLU A 154      -4.180  42.646 -12.052  1.00  0.72           O  
ATOM   2311  OE2 GLU A 154      -6.022  43.452 -11.354  1.00  0.72           O  
ATOM   2312  H   GLU A 154      -2.812  38.283 -11.015  1.00  0.72           H  
ATOM   2313  HA  GLU A 154      -4.122  39.473  -8.748  1.00  0.72           H  
ATOM   2314 1HB  GLU A 154      -3.314  40.725 -10.753  1.00  0.72           H  
ATOM   2315 2HB  GLU A 154      -4.561  39.952 -11.721  1.00  0.72           H  
ATOM   2316 1HG  GLU A 154      -6.299  41.048 -10.407  1.00  0.72           H  
ATOM   2317 2HG  GLU A 154      -5.086  41.755  -9.359  1.00  0.72           H  
ATOM   2318  N   THR A 155      -6.492  38.695  -8.716  1.00  0.77           N  
ATOM   2319  CA  THR A 155      -7.820  38.108  -8.560  1.00  0.77           C  
ATOM   2320  C   THR A 155      -8.918  39.148  -8.439  1.00  0.77           C  
ATOM   2321  O   THR A 155      -8.652  40.332  -8.220  1.00  0.77           O  
ATOM   2322  CB  THR A 155      -7.910  37.276  -7.282  1.00  0.77           C  
ATOM   2323  OG1 THR A 155      -7.759  38.149  -6.154  1.00  0.77           O  
ATOM   2324  CG2 THR A 155      -6.895  36.199  -7.224  1.00  0.77           C  
ATOM   2325  H   THR A 155      -6.161  39.331  -8.006  1.00  0.77           H  
ATOM   2326  HA  THR A 155      -8.035  37.488  -9.424  1.00  0.77           H  
ATOM   2327  HB  THR A 155      -8.885  36.833  -7.236  1.00  0.77           H  
ATOM   2328  HG1 THR A 155      -8.587  38.656  -6.039  1.00  0.77           H  
ATOM   2329 1HG2 THR A 155      -7.054  35.684  -6.310  1.00  0.77           H  
ATOM   2330 2HG2 THR A 155      -7.010  35.519  -8.032  1.00  0.77           H  
ATOM   2331 3HG2 THR A 155      -5.893  36.619  -7.246  1.00  0.77           H  
ATOM   2332  N   ASP A 156     -10.160  38.684  -8.545  1.00  0.80           N  
ATOM   2333  CA  ASP A 156     -11.328  39.532  -8.343  1.00  0.80           C  
ATOM   2334  C   ASP A 156     -11.693  39.590  -6.854  1.00  0.80           C  
ATOM   2335  O   ASP A 156     -10.971  39.064  -6.002  1.00  0.80           O  
ATOM   2336  CB  ASP A 156     -12.537  39.041  -9.154  1.00  0.80           C  
ATOM   2337  CG  ASP A 156     -13.127  37.724  -8.656  1.00  0.80           C  
ATOM   2338  OD1 ASP A 156     -12.757  37.312  -7.567  1.00  0.80           O  
ATOM   2339  OD2 ASP A 156     -13.973  37.174  -9.315  1.00  0.80           O  
ATOM   2340  H   ASP A 156     -10.283  37.699  -8.775  1.00  0.80           H  
ATOM   2341  HA  ASP A 156     -11.086  40.543  -8.672  1.00  0.80           H  
ATOM   2342 1HB  ASP A 156     -13.316  39.800  -9.161  1.00  0.80           H  
ATOM   2343 2HB  ASP A 156     -12.226  38.894 -10.191  1.00  0.80           H  
ATOM   2344  N   GLU A 157     -12.849  40.182  -6.554  1.00  0.82           N  
ATOM   2345  CA  GLU A 157     -13.354  40.378  -5.193  1.00  0.82           C  
ATOM   2346  C   GLU A 157     -13.664  39.075  -4.435  1.00  0.82           C  
ATOM   2347  O   GLU A 157     -13.798  39.087  -3.210  1.00  0.82           O  
ATOM   2348  CB  GLU A 157     -14.613  41.245  -5.236  1.00  0.82           C  
ATOM   2349  CG  GLU A 157     -14.366  42.691  -5.664  1.00  0.82           C  
ATOM   2350  CD  GLU A 157     -15.626  43.531  -5.709  1.00  0.82           C  
ATOM   2351  OE1 GLU A 157     -16.688  42.998  -5.485  1.00  0.82           O  
ATOM   2352  OE2 GLU A 157     -15.520  44.708  -5.968  1.00  0.82           O  
ATOM   2353  H   GLU A 157     -13.399  40.556  -7.310  1.00  0.82           H  
ATOM   2354  HA  GLU A 157     -12.589  40.913  -4.629  1.00  0.82           H  
ATOM   2355 1HB  GLU A 157     -15.331  40.805  -5.931  1.00  0.82           H  
ATOM   2356 2HB  GLU A 157     -15.079  41.259  -4.251  1.00  0.82           H  
ATOM   2357 1HG  GLU A 157     -13.665  43.148  -4.965  1.00  0.82           H  
ATOM   2358 2HG  GLU A 157     -13.902  42.688  -6.649  1.00  0.82           H  
ATOM   2359  N   ASN A 158     -13.849  37.975  -5.168  1.00  0.82           N  
ATOM   2360  CA  ASN A 158     -14.178  36.675  -4.607  1.00  0.82           C  
ATOM   2361  C   ASN A 158     -12.935  35.785  -4.555  1.00  0.82           C  
ATOM   2362  O   ASN A 158     -13.044  34.572  -4.357  1.00  0.82           O  
ATOM   2363  CB  ASN A 158     -15.265  36.006  -5.428  1.00  0.82           C  
ATOM   2364  CG  ASN A 158     -16.587  36.710  -5.341  1.00  0.82           C  
ATOM   2365  OD1 ASN A 158     -16.996  37.179  -4.271  1.00  0.82           O  
ATOM   2366  ND2 ASN A 158     -17.274  36.792  -6.454  1.00  0.82           N  
ATOM   2367  H   ASN A 158     -13.681  38.005  -6.173  1.00  0.82           H  
ATOM   2368  HA  ASN A 158     -14.527  36.809  -3.583  1.00  0.82           H  
ATOM   2369 1HB  ASN A 158     -14.951  35.988  -6.478  1.00  0.82           H  
ATOM   2370 2HB  ASN A 158     -15.386  34.974  -5.106  1.00  0.82           H  
ATOM   2371 1HD2 ASN A 158     -18.163  37.248  -6.463  1.00  0.82           H  
ATOM   2372 2HD2 ASN A 158     -16.906  36.397  -7.299  1.00  0.82           H  
ATOM   2373  N   ASP A 159     -11.758  36.402  -4.734  1.00  0.80           N  
ATOM   2374  CA  ASP A 159     -10.441  35.760  -4.764  1.00  0.80           C  
ATOM   2375  C   ASP A 159     -10.285  34.776  -5.932  1.00  0.80           C  
ATOM   2376  O   ASP A 159      -9.451  33.862  -5.881  1.00  0.80           O  
ATOM   2377  CB  ASP A 159     -10.170  34.965  -3.484  1.00  0.80           C  
ATOM   2378  CG  ASP A 159     -10.126  35.718  -2.152  1.00  0.80           C  
ATOM   2379  OD1 ASP A 159     -10.024  36.917  -2.131  1.00  0.80           O  
ATOM   2380  OD2 ASP A 159     -10.161  35.029  -1.133  1.00  0.80           O  
ATOM   2381  H   ASP A 159     -11.762  37.404  -4.922  1.00  0.80           H  
ATOM   2382  HA  ASP A 159      -9.687  36.541  -4.867  1.00  0.80           H  
ATOM   2383 1HB  ASP A 159     -10.924  34.238  -3.394  1.00  0.80           H  
ATOM   2384 2HB  ASP A 159      -9.219  34.440  -3.602  1.00  0.80           H  
ATOM   2385  N   VAL A 160     -11.029  35.005  -7.013  1.00  0.76           N  
ATOM   2386  CA  VAL A 160     -10.946  34.159  -8.190  1.00  0.76           C  
ATOM   2387  C   VAL A 160      -9.966  34.800  -9.178  1.00  0.76           C  
ATOM   2388  O   VAL A 160     -10.049  36.003  -9.419  1.00  0.76           O  
ATOM   2389  CB  VAL A 160     -12.333  34.005  -8.837  1.00  0.76           C  
ATOM   2390  CG1 VAL A 160     -12.243  33.146 -10.089  1.00  0.76           C  
ATOM   2391  CG2 VAL A 160     -13.297  33.429  -7.810  1.00  0.76           C  
ATOM   2392  H   VAL A 160     -11.697  35.788  -7.028  1.00  0.76           H  
ATOM   2393  HA  VAL A 160     -10.628  33.174  -7.876  1.00  0.76           H  
ATOM   2394  HB  VAL A 160     -12.688  34.979  -9.146  1.00  0.76           H  
ATOM   2395 1HG1 VAL A 160     -13.229  33.068 -10.541  1.00  0.76           H  
ATOM   2396 2HG1 VAL A 160     -11.553  33.606 -10.801  1.00  0.76           H  
ATOM   2397 3HG1 VAL A 160     -11.886  32.152  -9.822  1.00  0.76           H  
ATOM   2398 1HG2 VAL A 160     -14.287  33.341  -8.252  1.00  0.76           H  
ATOM   2399 2HG2 VAL A 160     -12.960  32.456  -7.486  1.00  0.76           H  
ATOM   2400 3HG2 VAL A 160     -13.341  34.095  -6.956  1.00  0.76           H  
ATOM   2401  N   PRO A 161      -8.970  34.081  -9.712  1.00  0.72           N  
ATOM   2402  CA  PRO A 161      -7.995  34.616 -10.648  1.00  0.72           C  
ATOM   2403  C   PRO A 161      -8.647  35.302 -11.826  1.00  0.72           C  
ATOM   2404  O   PRO A 161      -9.621  34.796 -12.385  1.00  0.72           O  
ATOM   2405  CB  PRO A 161      -7.280  33.344 -11.120  1.00  0.72           C  
ATOM   2406  CG  PRO A 161      -7.380  32.393  -9.957  1.00  0.72           C  
ATOM   2407  CD  PRO A 161      -8.745  32.657  -9.349  1.00  0.72           C  
ATOM   2408  HA  PRO A 161      -7.295  35.295 -10.150  1.00  0.72           H  
ATOM   2409 1HB  PRO A 161      -7.780  32.952 -12.017  1.00  0.72           H  
ATOM   2410 2HB  PRO A 161      -6.243  33.574 -11.412  1.00  0.72           H  
ATOM   2411 1HG  PRO A 161      -7.273  31.349 -10.311  1.00  0.72           H  
ATOM   2412 2HG  PRO A 161      -6.560  32.577  -9.273  1.00  0.72           H  
ATOM   2413 1HD  PRO A 161      -9.504  31.993  -9.785  1.00  0.72           H  
ATOM   2414 2HD  PRO A 161      -8.643  32.533  -8.263  1.00  0.72           H  
ATOM   2415  N   LYS A 162      -8.084  36.446 -12.226  1.00  0.68           N  
ATOM   2416  CA  LYS A 162      -8.582  37.149 -13.405  1.00  0.68           C  
ATOM   2417  C   LYS A 162      -8.014  36.490 -14.654  1.00  0.68           C  
ATOM   2418  O   LYS A 162      -8.560  36.627 -15.748  1.00  0.68           O  
ATOM   2419  CB  LYS A 162      -8.223  38.634 -13.397  1.00  0.68           C  
ATOM   2420  CG  LYS A 162      -8.922  39.457 -12.328  1.00  0.68           C  
ATOM   2421  CD  LYS A 162      -8.565  40.936 -12.452  1.00  0.68           C  
ATOM   2422  CE  LYS A 162      -9.242  41.776 -11.371  1.00  0.68           C  
ATOM   2423  NZ  LYS A 162      -8.858  43.210 -11.456  1.00  0.68           N  
ATOM   2424  H   LYS A 162      -7.310  36.842 -11.692  1.00  0.68           H  
ATOM   2425  HA  LYS A 162      -9.667  37.055 -13.437  1.00  0.68           H  
ATOM   2426 1HB  LYS A 162      -7.145  38.741 -13.237  1.00  0.68           H  
ATOM   2427 2HB  LYS A 162      -8.455  39.070 -14.367  1.00  0.68           H  
ATOM   2428 1HG  LYS A 162     -10.001  39.330 -12.401  1.00  0.68           H  
ATOM   2429 2HG  LYS A 162      -8.599  39.107 -11.354  1.00  0.68           H  
ATOM   2430 1HD  LYS A 162      -7.489  41.058 -12.386  1.00  0.68           H  
ATOM   2431 2HD  LYS A 162      -8.884  41.303 -13.425  1.00  0.68           H  
ATOM   2432 1HE  LYS A 162     -10.321  41.688 -11.472  1.00  0.68           H  
ATOM   2433 2HE  LYS A 162      -8.948  41.403 -10.406  1.00  0.68           H  
ATOM   2434 1HZ  LYS A 162      -9.311  43.730 -10.724  1.00  0.68           H  
ATOM   2435 2HZ  LYS A 162      -7.834  43.290 -11.346  1.00  0.68           H  
ATOM   2436 3HZ  LYS A 162      -9.122  43.584 -12.348  1.00  0.68           H  
ATOM   2437  N   GLN A 163      -6.898  35.785 -14.471  1.00  0.65           N  
ATOM   2438  CA  GLN A 163      -6.231  35.050 -15.543  1.00  0.65           C  
ATOM   2439  C   GLN A 163      -6.690  33.611 -15.444  1.00  0.65           C  
ATOM   2440  O   GLN A 163      -6.929  33.123 -14.342  1.00  0.65           O  
ATOM   2441  CB  GLN A 163      -4.707  35.157 -15.443  1.00  0.65           C  
ATOM   2442  CG  GLN A 163      -4.175  36.575 -15.670  1.00  0.65           C  
ATOM   2443  CD  GLN A 163      -2.651  36.650 -15.745  1.00  0.65           C  
ATOM   2444  OE1 GLN A 163      -1.965  37.113 -14.823  1.00  0.65           O  
ATOM   2445  NE2 GLN A 163      -2.120  36.180 -16.867  1.00  0.65           N  
ATOM   2446  H   GLN A 163      -6.517  35.740 -13.539  1.00  0.65           H  
ATOM   2447  HA  GLN A 163      -6.544  35.442 -16.513  1.00  0.65           H  
ATOM   2448 1HB  GLN A 163      -4.383  34.819 -14.464  1.00  0.65           H  
ATOM   2449 2HB  GLN A 163      -4.253  34.498 -16.182  1.00  0.65           H  
ATOM   2450 1HG  GLN A 163      -4.575  36.931 -16.622  1.00  0.65           H  
ATOM   2451 2HG  GLN A 163      -4.514  37.215 -14.855  1.00  0.65           H  
ATOM   2452 1HE2 GLN A 163      -1.133  36.187 -17.005  1.00  0.65           H  
ATOM   2453 2HE2 GLN A 163      -2.750  35.805 -17.599  1.00  0.65           H  
ATOM   2454  N   ARG A 164      -6.833  32.920 -16.561  1.00  0.63           N  
ATOM   2455  CA  ARG A 164      -7.286  31.539 -16.448  1.00  0.63           C  
ATOM   2456  C   ARG A 164      -6.142  30.638 -16.046  1.00  0.63           C  
ATOM   2457  O   ARG A 164      -5.094  30.662 -16.678  1.00  0.63           O  
ATOM   2458  CB  ARG A 164      -7.867  31.052 -17.764  1.00  0.63           C  
ATOM   2459  CG  ARG A 164      -9.152  31.731 -18.189  1.00  0.63           C  
ATOM   2460  CD  ARG A 164      -9.645  31.194 -19.485  1.00  0.63           C  
ATOM   2461  NE  ARG A 164     -10.870  31.849 -19.920  1.00  0.63           N  
ATOM   2462  CZ  ARG A 164     -11.501  31.599 -21.085  1.00  0.63           C  
ATOM   2463  NH1 ARG A 164     -11.014  30.707 -21.922  1.00  0.63           N  
ATOM   2464  NH2 ARG A 164     -12.610  32.251 -21.388  1.00  0.63           N  
ATOM   2465  H   ARG A 164      -6.602  33.337 -17.473  1.00  0.63           H  
ATOM   2466  HA  ARG A 164      -8.060  31.487 -15.682  1.00  0.63           H  
ATOM   2467 1HB  ARG A 164      -7.136  31.216 -18.558  1.00  0.63           H  
ATOM   2468 2HB  ARG A 164      -8.053  29.977 -17.705  1.00  0.63           H  
ATOM   2469 1HG  ARG A 164      -9.916  31.570 -17.430  1.00  0.63           H  
ATOM   2470 2HG  ARG A 164      -8.969  32.803 -18.304  1.00  0.63           H  
ATOM   2471 1HD  ARG A 164      -8.884  31.350 -20.251  1.00  0.63           H  
ATOM   2472 2HD  ARG A 164      -9.844  30.127 -19.383  1.00  0.63           H  
ATOM   2473  HE  ARG A 164     -11.276  32.542 -19.305  1.00  0.63           H  
ATOM   2474 1HH1 ARG A 164     -10.166  30.206 -21.691  1.00  0.63           H  
ATOM   2475 2HH1 ARG A 164     -11.488  30.521 -22.794  1.00  0.63           H  
ATOM   2476 1HH2 ARG A 164     -12.984  32.937 -20.746  1.00  0.63           H  
ATOM   2477 2HH2 ARG A 164     -13.083  32.065 -22.259  1.00  0.63           H  
ATOM   2478  N   VAL A 165      -6.344  29.803 -15.038  1.00  0.61           N  
ATOM   2479  CA  VAL A 165      -5.283  28.886 -14.635  1.00  0.61           C  
ATOM   2480  C   VAL A 165      -5.845  27.486 -14.756  1.00  0.61           C  
ATOM   2481  O   VAL A 165      -6.840  27.176 -14.092  1.00  0.61           O  
ATOM   2482  CB  VAL A 165      -4.881  29.110 -13.188  1.00  0.61           C  
ATOM   2483  CG1 VAL A 165      -3.742  28.182 -12.848  1.00  0.61           C  
ATOM   2484  CG2 VAL A 165      -4.562  30.520 -12.954  1.00  0.61           C  
ATOM   2485  H   VAL A 165      -7.221  29.819 -14.536  1.00  0.61           H  
ATOM   2486  HA  VAL A 165      -4.421  28.993 -15.289  1.00  0.61           H  
ATOM   2487  HB  VAL A 165      -5.715  28.831 -12.557  1.00  0.61           H  
ATOM   2488 1HG1 VAL A 165      -3.492  28.294 -11.808  1.00  0.61           H  
ATOM   2489 2HG1 VAL A 165      -4.016  27.174 -13.043  1.00  0.61           H  
ATOM   2490 3HG1 VAL A 165      -2.884  28.417 -13.459  1.00  0.61           H  
ATOM   2491 1HG2 VAL A 165      -4.307  30.638 -11.915  1.00  0.61           H  
ATOM   2492 2HG2 VAL A 165      -3.738  30.809 -13.579  1.00  0.61           H  
ATOM   2493 3HG2 VAL A 165      -5.427  31.145 -13.186  1.00  0.61           H  
ATOM   2494  N   GLU A 166      -5.231  26.641 -15.576  1.00  0.59           N  
ATOM   2495  CA  GLU A 166      -5.849  25.346 -15.834  1.00  0.59           C  
ATOM   2496  C   GLU A 166      -4.923  24.163 -15.831  1.00  0.59           C  
ATOM   2497  O   GLU A 166      -3.732  24.271 -16.130  1.00  0.59           O  
ATOM   2498  CB  GLU A 166      -6.561  25.409 -17.192  1.00  0.59           C  
ATOM   2499  CG  GLU A 166      -5.704  25.599 -18.413  1.00  0.59           C  
ATOM   2500  CD  GLU A 166      -6.548  25.809 -19.702  1.00  0.59           C  
ATOM   2501  OE1 GLU A 166      -7.643  26.385 -19.643  1.00  0.59           O  
ATOM   2502  OE2 GLU A 166      -6.095  25.370 -20.737  1.00  0.59           O  
ATOM   2503  H   GLU A 166      -4.381  26.934 -16.058  1.00  0.59           H  
ATOM   2504  HA  GLU A 166      -6.592  25.164 -15.065  1.00  0.59           H  
ATOM   2505 1HB  GLU A 166      -7.227  24.551 -17.322  1.00  0.59           H  
ATOM   2506 2HB  GLU A 166      -7.128  26.275 -17.208  1.00  0.59           H  
ATOM   2507 1HG  GLU A 166      -5.066  26.472 -18.258  1.00  0.59           H  
ATOM   2508 2HG  GLU A 166      -5.062  24.725 -18.534  1.00  0.59           H  
ATOM   2509  N   ILE A 167      -5.517  23.003 -15.563  1.00  0.58           N  
ATOM   2510  CA  ILE A 167      -4.777  21.759 -15.613  1.00  0.58           C  
ATOM   2511  C   ILE A 167      -4.830  21.203 -17.027  1.00  0.58           C  
ATOM   2512  O   ILE A 167      -5.871  20.773 -17.523  1.00  0.58           O  
ATOM   2513  CB  ILE A 167      -5.359  20.730 -14.631  1.00  0.58           C  
ATOM   2514  CG1 ILE A 167      -5.282  21.260 -13.194  1.00  0.58           C  
ATOM   2515  CG2 ILE A 167      -4.611  19.417 -14.792  1.00  0.58           C  
ATOM   2516  CD1 ILE A 167      -6.053  20.424 -12.192  1.00  0.58           C  
ATOM   2517  H   ILE A 167      -6.516  22.997 -15.330  1.00  0.58           H  
ATOM   2518  HA  ILE A 167      -3.735  21.949 -15.352  1.00  0.58           H  
ATOM   2519  HB  ILE A 167      -6.418  20.572 -14.861  1.00  0.58           H  
ATOM   2520 1HG1 ILE A 167      -4.237  21.294 -12.889  1.00  0.58           H  
ATOM   2521 2HG1 ILE A 167      -5.688  22.274 -13.171  1.00  0.58           H  
ATOM   2522 1HG2 ILE A 167      -5.036  18.689 -14.126  1.00  0.58           H  
ATOM   2523 2HG2 ILE A 167      -4.698  19.063 -15.816  1.00  0.58           H  
ATOM   2524 3HG2 ILE A 167      -3.554  19.563 -14.557  1.00  0.58           H  
ATOM   2525 1HD1 ILE A 167      -5.955  20.863 -11.199  1.00  0.58           H  
ATOM   2526 2HD1 ILE A 167      -7.098  20.406 -12.476  1.00  0.58           H  
ATOM   2527 3HD1 ILE A 167      -5.679  19.419 -12.176  1.00  0.58           H  
ATOM   2528  N   ALA A 168      -3.694  21.236 -17.692  1.00  0.58           N  
ATOM   2529  CA  ALA A 168      -3.594  20.824 -19.079  1.00  0.58           C  
ATOM   2530  C   ALA A 168      -3.431  19.326 -19.185  1.00  0.58           C  
ATOM   2531  O   ALA A 168      -3.948  18.690 -20.106  1.00  0.58           O  
ATOM   2532  CB  ALA A 168      -2.424  21.517 -19.715  1.00  0.58           C  
ATOM   2533  H   ALA A 168      -2.863  21.569 -17.214  1.00  0.58           H  
ATOM   2534  HA  ALA A 168      -4.514  21.109 -19.590  1.00  0.58           H  
ATOM   2535 1HB  ALA A 168      -2.351  21.233 -20.763  1.00  0.58           H  
ATOM   2536 2HB  ALA A 168      -2.582  22.575 -19.624  1.00  0.58           H  
ATOM   2537 3HB  ALA A 168      -1.506  21.233 -19.193  1.00  0.58           H  
ATOM   2538  N   GLU A 169      -2.718  18.781 -18.214  1.00  0.58           N  
ATOM   2539  CA  GLU A 169      -2.404  17.357 -18.159  1.00  0.58           C  
ATOM   2540  C   GLU A 169      -2.253  16.947 -16.710  1.00  0.58           C  
ATOM   2541  O   GLU A 169      -1.945  17.763 -15.843  1.00  0.58           O  
ATOM   2542  CB  GLU A 169      -1.134  17.032 -18.965  1.00  0.58           C  
ATOM   2543  CG  GLU A 169      -0.731  15.546 -19.083  1.00  0.58           C  
ATOM   2544  CD  GLU A 169      -1.747  14.698 -19.765  1.00  0.58           C  
ATOM   2545  OE1 GLU A 169      -2.677  14.325 -19.096  1.00  0.58           O  
ATOM   2546  OE2 GLU A 169      -1.594  14.398 -20.931  1.00  0.58           O  
ATOM   2547  H   GLU A 169      -2.340  19.417 -17.510  1.00  0.58           H  
ATOM   2548  HA  GLU A 169      -3.232  16.800 -18.590  1.00  0.58           H  
ATOM   2549 1HB  GLU A 169      -1.232  17.432 -19.974  1.00  0.58           H  
ATOM   2550 2HB  GLU A 169      -0.295  17.527 -18.509  1.00  0.58           H  
ATOM   2551 1HG  GLU A 169       0.199  15.496 -19.648  1.00  0.58           H  
ATOM   2552 2HG  GLU A 169      -0.531  15.140 -18.104  1.00  0.58           H  
ATOM   2553  N   ALA A 170      -2.519  15.688 -16.432  1.00  0.60           N  
ATOM   2554  CA  ALA A 170      -2.381  15.198 -15.071  1.00  0.60           C  
ATOM   2555  C   ALA A 170      -2.250  13.699 -15.027  1.00  0.60           C  
ATOM   2556  O   ALA A 170      -2.749  12.990 -15.903  1.00  0.60           O  
ATOM   2557  CB  ALA A 170      -3.577  15.614 -14.218  1.00  0.60           C  
ATOM   2558  H   ALA A 170      -2.746  15.057 -17.208  1.00  0.60           H  
ATOM   2559  HA  ALA A 170      -1.475  15.624 -14.664  1.00  0.60           H  
ATOM   2560 1HB  ALA A 170      -3.430  15.255 -13.198  1.00  0.60           H  
ATOM   2561 2HB  ALA A 170      -3.662  16.688 -14.213  1.00  0.60           H  
ATOM   2562 3HB  ALA A 170      -4.482  15.179 -14.622  1.00  0.60           H  
ATOM   2563  N   GLY A 171      -1.629  13.210 -13.971  1.00  0.64           N  
ATOM   2564  CA  GLY A 171      -1.603  11.777 -13.787  1.00  0.64           C  
ATOM   2565  C   GLY A 171      -0.503  11.271 -12.883  1.00  0.64           C  
ATOM   2566  O   GLY A 171       0.089  12.005 -12.100  1.00  0.64           O  
ATOM   2567  H   GLY A 171      -1.194  13.855 -13.312  1.00  0.64           H  
ATOM   2568 1HA  GLY A 171      -2.562  11.488 -13.370  1.00  0.64           H  
ATOM   2569 2HA  GLY A 171      -1.520  11.294 -14.759  1.00  0.64           H  
ATOM   2570  N   LEU A 172      -0.253   9.976 -12.969  1.00  0.72           N  
ATOM   2571  CA  LEU A 172       0.752   9.325 -12.147  1.00  0.72           C  
ATOM   2572  C   LEU A 172       2.128   9.520 -12.739  1.00  0.72           C  
ATOM   2573  O   LEU A 172       2.337   9.259 -13.925  1.00  0.72           O  
ATOM   2574  CB  LEU A 172       0.441   7.841 -12.024  1.00  0.72           C  
ATOM   2575  CG  LEU A 172       1.405   7.044 -11.176  1.00  0.72           C  
ATOM   2576  CD1 LEU A 172       1.295   7.518  -9.777  1.00  0.72           C  
ATOM   2577  CD2 LEU A 172       1.073   5.574 -11.274  1.00  0.72           C  
ATOM   2578  H   LEU A 172      -0.773   9.423 -13.635  1.00  0.72           H  
ATOM   2579  HA  LEU A 172       0.754   9.771 -11.162  1.00  0.72           H  
ATOM   2580 1HB  LEU A 172      -0.550   7.728 -11.591  1.00  0.72           H  
ATOM   2581 2HB  LEU A 172       0.437   7.403 -13.020  1.00  0.72           H  
ATOM   2582  HG  LEU A 172       2.431   7.213 -11.520  1.00  0.72           H  
ATOM   2583 1HD1 LEU A 172       1.989   6.965  -9.147  1.00  0.72           H  
ATOM   2584 2HD1 LEU A 172       1.530   8.569  -9.736  1.00  0.72           H  
ATOM   2585 3HD1 LEU A 172       0.275   7.360  -9.436  1.00  0.72           H  
ATOM   2586 1HD2 LEU A 172       1.769   5.004 -10.657  1.00  0.72           H  
ATOM   2587 2HD2 LEU A 172       0.054   5.406 -10.925  1.00  0.72           H  
ATOM   2588 3HD2 LEU A 172       1.159   5.256 -12.301  1.00  0.72           H  
ATOM   2589  N   LEU A 173       3.061  10.008 -11.937  1.00  0.82           N  
ATOM   2590  CA  LEU A 173       4.399  10.235 -12.437  1.00  0.82           C  
ATOM   2591  C   LEU A 173       5.136   8.901 -12.455  1.00  0.82           C  
ATOM   2592  O   LEU A 173       5.226   8.225 -11.428  1.00  0.82           O  
ATOM   2593  CB  LEU A 173       5.123  11.246 -11.548  1.00  0.82           C  
ATOM   2594  CG  LEU A 173       6.472  11.692 -12.020  1.00  0.82           C  
ATOM   2595  CD1 LEU A 173       6.293  12.452 -13.329  1.00  0.82           C  
ATOM   2596  CD2 LEU A 173       7.092  12.581 -10.964  1.00  0.82           C  
ATOM   2597  H   LEU A 173       2.855  10.213 -10.960  1.00  0.82           H  
ATOM   2598  HA  LEU A 173       4.344  10.619 -13.454  1.00  0.82           H  
ATOM   2599 1HB  LEU A 173       4.496  12.128 -11.427  1.00  0.82           H  
ATOM   2600 2HB  LEU A 173       5.255  10.795 -10.562  1.00  0.82           H  
ATOM   2601  HG  LEU A 173       7.113  10.821 -12.202  1.00  0.82           H  
ATOM   2602 1HD1 LEU A 173       7.266  12.784 -13.688  1.00  0.82           H  
ATOM   2603 2HD1 LEU A 173       5.837  11.796 -14.070  1.00  0.82           H  
ATOM   2604 3HD1 LEU A 173       5.650  13.317 -13.162  1.00  0.82           H  
ATOM   2605 1HD2 LEU A 173       8.072  12.925 -11.297  1.00  0.82           H  
ATOM   2606 2HD2 LEU A 173       6.444  13.434 -10.807  1.00  0.82           H  
ATOM   2607 3HD2 LEU A 173       7.200  12.023 -10.027  1.00  0.82           H  
ATOM   2608  N   LYS A 174       5.635   8.521 -13.623  1.00  0.94           N  
ATOM   2609  CA  LYS A 174       6.313   7.246 -13.794  1.00  0.94           C  
ATOM   2610  C   LYS A 174       7.759   7.458 -14.219  1.00  0.94           C  
ATOM   2611  O   LYS A 174       8.418   6.528 -14.684  1.00  0.94           O  
ATOM   2612  OXT LYS A 174       8.185   8.607 -14.303  1.00  0.94           O  
ATOM   2613  CB  LYS A 174       5.571   6.396 -14.827  1.00  0.94           C  
ATOM   2614  CG  LYS A 174       4.143   6.002 -14.424  1.00  0.94           C  
ATOM   2615  CD  LYS A 174       3.488   5.156 -15.509  1.00  0.94           C  
ATOM   2616  CE  LYS A 174       2.065   4.772 -15.143  1.00  0.94           C  
ATOM   2617  NZ  LYS A 174       1.413   3.967 -16.220  1.00  0.94           N  
ATOM   2618  H   LYS A 174       5.518   9.131 -14.421  1.00  0.94           H  
ATOM   2619  HA  LYS A 174       6.317   6.718 -12.841  1.00  0.94           H  
ATOM   2620 1HB  LYS A 174       5.513   6.938 -15.772  1.00  0.94           H  
ATOM   2621 2HB  LYS A 174       6.130   5.478 -15.011  1.00  0.94           H  
ATOM   2622 1HG  LYS A 174       4.164   5.443 -13.487  1.00  0.94           H  
ATOM   2623 2HG  LYS A 174       3.544   6.902 -14.270  1.00  0.94           H  
ATOM   2624 1HD  LYS A 174       3.470   5.719 -16.443  1.00  0.94           H  
ATOM   2625 2HD  LYS A 174       4.070   4.248 -15.663  1.00  0.94           H  
ATOM   2626 1HE  LYS A 174       2.081   4.185 -14.229  1.00  0.94           H  
ATOM   2627 2HE  LYS A 174       1.481   5.679 -14.973  1.00  0.94           H  
ATOM   2628 1HZ  LYS A 174       0.472   3.729 -15.941  1.00  0.94           H  
ATOM   2629 2HZ  LYS A 174       1.384   4.506 -17.075  1.00  0.94           H  
ATOM   2630 3HZ  LYS A 174       1.942   3.120 -16.375  1.00  0.94           H  
TER    2631
ENDMDL

REMARK ID 639968 MODEL 2 1a33-PLE-2
PFRMAT TS
TARGET 1a33-PLE-2
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      -0.176  -0.567   0.091  1.00  1.41           N  
ATOM      2  CA  MET A   1       0.992  -0.365  -0.764  1.00  1.41           C  
ATOM      3  C   MET A   1       2.057   0.451  -0.041  1.00  1.41           C  
ATOM      4  O   MET A   1       1.793   1.051   0.994  1.00  1.41           O  
ATOM      5  CB  MET A   1       0.592   0.313  -2.073  1.00  1.41           C  
ATOM      6  CG  MET A   1      -0.316  -0.491  -2.993  1.00  1.41           C  
ATOM      7  SD  MET A   1      -0.678   0.383  -4.554  1.00  1.41           S  
ATOM      8  CE  MET A   1      -1.829   1.661  -4.045  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.660  -1.408  -0.182  1.00  1.41           H  
ATOM     10 2H   MET A   1       0.127  -0.651   1.054  1.00  1.41           H  
ATOM     11 3H   MET A   1      -0.803   0.222   0.012  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.425  -1.338  -0.995  1.00  1.41           H  
ATOM     13 1HB  MET A   1       0.045   1.209  -1.830  1.00  1.41           H  
ATOM     14 2HB  MET A   1       1.483   0.607  -2.630  1.00  1.41           H  
ATOM     15 1HG  MET A   1       0.159  -1.442  -3.233  1.00  1.41           H  
ATOM     16 2HG  MET A   1      -1.258  -0.698  -2.488  1.00  1.41           H  
ATOM     17 1HE  MET A   1      -2.116   2.262  -4.911  1.00  1.41           H  
ATOM     18 2HE  MET A   1      -2.717   1.201  -3.611  1.00  1.41           H  
ATOM     19 3HE  MET A   1      -1.360   2.295  -3.309  1.00  1.41           H  
ATOM     20  N   ASN A   2       3.272   0.468  -0.571  1.00  1.15           N  
ATOM     21  CA  ASN A   2       4.354   1.187   0.102  1.00  1.15           C  
ATOM     22  C   ASN A   2       4.497   2.641  -0.330  1.00  1.15           C  
ATOM     23  O   ASN A   2       4.141   3.010  -1.459  1.00  1.15           O  
ATOM     24  CB  ASN A   2       5.668   0.465  -0.098  1.00  1.15           C  
ATOM     25  CG  ASN A   2       5.691  -0.874   0.583  1.00  1.15           C  
ATOM     26  OD1 ASN A   2       5.228  -1.017   1.720  1.00  1.15           O  
ATOM     27  ND2 ASN A   2       6.222  -1.861  -0.091  1.00  1.15           N  
ATOM     28  H   ASN A   2       3.466  -0.026  -1.432  1.00  1.15           H  
ATOM     29  HA  ASN A   2       4.138   1.200   1.172  1.00  1.15           H  
ATOM     30 1HB  ASN A   2       5.847   0.324  -1.164  1.00  1.15           H  
ATOM     31 2HB  ASN A   2       6.483   1.079   0.290  1.00  1.15           H  
ATOM     32 1HD2 ASN A   2       6.267  -2.776   0.313  1.00  1.15           H  
ATOM     33 2HD2 ASN A   2       6.588  -1.702  -1.008  1.00  1.15           H  
ATOM     34  N   ASP A   3       5.048   3.452   0.580  1.00  0.93           N  
ATOM     35  CA  ASP A   3       5.368   4.848   0.296  1.00  0.93           C  
ATOM     36  C   ASP A   3       6.452   4.939  -0.764  1.00  0.93           C  
ATOM     37  O   ASP A   3       7.295   4.044  -0.879  1.00  0.93           O  
ATOM     38  CB  ASP A   3       5.783   5.633   1.548  1.00  0.93           C  
ATOM     39  CG  ASP A   3       4.601   5.905   2.506  1.00  0.93           C  
ATOM     40  OD1 ASP A   3       3.479   5.574   2.152  1.00  0.93           O  
ATOM     41  OD2 ASP A   3       4.817   6.510   3.559  1.00  0.93           O  
ATOM     42  H   ASP A   3       5.280   3.071   1.486  1.00  0.93           H  
ATOM     43  HA  ASP A   3       4.479   5.331  -0.107  1.00  0.93           H  
ATOM     44 1HB  ASP A   3       6.564   5.091   2.081  1.00  0.93           H  
ATOM     45 2HB  ASP A   3       6.203   6.593   1.237  1.00  0.93           H  
ATOM     46  N   ILE A   4       6.428   6.021  -1.532  1.00  0.77           N  
ATOM     47  CA  ILE A   4       7.422   6.214  -2.584  1.00  0.77           C  
ATOM     48  C   ILE A   4       8.125   7.552  -2.469  1.00  0.77           C  
ATOM     49  O   ILE A   4       7.629   8.468  -1.813  1.00  0.77           O  
ATOM     50  CB  ILE A   4       6.766   6.173  -3.970  1.00  0.77           C  
ATOM     51  CG1 ILE A   4       5.805   7.303  -4.071  1.00  0.77           C  
ATOM     52  CG2 ILE A   4       6.085   4.842  -4.209  1.00  0.77           C  
ATOM     53  CD1 ILE A   4       5.266   7.518  -5.426  1.00  0.77           C  
ATOM     54  H   ILE A   4       5.702   6.718  -1.355  1.00  0.77           H  
ATOM     55  HA  ILE A   4       8.170   5.426  -2.513  1.00  0.77           H  
ATOM     56  HB  ILE A   4       7.520   6.330  -4.720  1.00  0.77           H  
ATOM     57 1HG1 ILE A   4       4.971   7.117  -3.386  1.00  0.77           H  
ATOM     58 2HG1 ILE A   4       6.318   8.206  -3.762  1.00  0.77           H  
ATOM     59 1HG2 ILE A   4       5.635   4.837  -5.199  1.00  0.77           H  
ATOM     60 2HG2 ILE A   4       6.821   4.041  -4.139  1.00  0.77           H  
ATOM     61 3HG2 ILE A   4       5.308   4.684  -3.460  1.00  0.77           H  
ATOM     62 1HD1 ILE A   4       4.587   8.358  -5.410  1.00  0.77           H  
ATOM     63 2HD1 ILE A   4       6.085   7.723  -6.108  1.00  0.77           H  
ATOM     64 3HD1 ILE A   4       4.734   6.629  -5.753  1.00  0.77           H  
ATOM     65  N   GLU A   5       9.266   7.684  -3.142  1.00  0.67           N  
ATOM     66  CA  GLU A   5       9.942   8.974  -3.176  1.00  0.67           C  
ATOM     67  C   GLU A   5      10.169   9.440  -4.603  1.00  0.67           C  
ATOM     68  O   GLU A   5      10.833   8.760  -5.392  1.00  0.67           O  
ATOM     69  CB  GLU A   5      11.273   8.954  -2.411  1.00  0.67           C  
ATOM     70  CG  GLU A   5      11.147   8.760  -0.895  1.00  0.67           C  
ATOM     71  CD  GLU A   5      12.468   8.854  -0.157  1.00  0.67           C  
ATOM     72  OE1 GLU A   5      13.472   9.067  -0.790  1.00  0.67           O  
ATOM     73  OE2 GLU A   5      12.463   8.715   1.043  1.00  0.67           O  
ATOM     74  H   GLU A   5       9.652   6.897  -3.643  1.00  0.67           H  
ATOM     75  HA  GLU A   5       9.302   9.700  -2.693  1.00  0.67           H  
ATOM     76 1HB  GLU A   5      11.908   8.159  -2.804  1.00  0.67           H  
ATOM     77 2HB  GLU A   5      11.793   9.899  -2.579  1.00  0.67           H  
ATOM     78 1HG  GLU A   5      10.484   9.528  -0.507  1.00  0.67           H  
ATOM     79 2HG  GLU A   5      10.689   7.793  -0.695  1.00  0.67           H  
ATOM     80  N   LEU A   6       9.578  10.582  -4.920  1.00  0.61           N  
ATOM     81  CA  LEU A   6       9.643  11.195  -6.241  1.00  0.61           C  
ATOM     82  C   LEU A   6      10.571  12.373  -6.230  1.00  0.61           C  
ATOM     83  O   LEU A   6      10.795  12.992  -5.187  1.00  0.61           O  
ATOM     84  CB  LEU A   6       8.284  11.706  -6.707  1.00  0.61           C  
ATOM     85  CG  LEU A   6       7.143  10.718  -6.849  1.00  0.61           C  
ATOM     86  CD1 LEU A   6       5.890  11.485  -7.173  1.00  0.61           C  
ATOM     87  CD2 LEU A   6       7.440   9.744  -7.935  1.00  0.61           C  
ATOM     88  H   LEU A   6       9.080  11.069  -4.171  1.00  0.61           H  
ATOM     89  HA  LEU A   6      10.019  10.467  -6.952  1.00  0.61           H  
ATOM     90 1HB  LEU A   6       7.964  12.433  -5.983  1.00  0.61           H  
ATOM     91 2HB  LEU A   6       8.416  12.212  -7.670  1.00  0.61           H  
ATOM     92  HG  LEU A   6       7.010  10.188  -5.933  1.00  0.61           H  
ATOM     93 1HD1 LEU A   6       5.060  10.802  -7.247  1.00  0.61           H  
ATOM     94 2HD1 LEU A   6       5.686  12.194  -6.393  1.00  0.61           H  
ATOM     95 3HD1 LEU A   6       6.019  12.018  -8.110  1.00  0.61           H  
ATOM     96 1HD2 LEU A   6       6.625   9.041  -8.040  1.00  0.61           H  
ATOM     97 2HD2 LEU A   6       7.590  10.271  -8.879  1.00  0.61           H  
ATOM     98 3HD2 LEU A   6       8.316   9.226  -7.666  1.00  0.61           H  
ATOM     99  N   TYR A   7      11.071  12.733  -7.392  1.00  0.58           N  
ATOM    100  CA  TYR A   7      11.873  13.928  -7.442  1.00  0.58           C  
ATOM    101  C   TYR A   7      11.522  14.792  -8.619  1.00  0.58           C  
ATOM    102  O   TYR A   7      11.009  14.319  -9.640  1.00  0.58           O  
ATOM    103  CB  TYR A   7      13.354  13.592  -7.550  1.00  0.58           C  
ATOM    104  CG  TYR A   7      13.760  12.999  -8.880  1.00  0.58           C  
ATOM    105  CD1 TYR A   7      14.227  13.828  -9.904  1.00  0.58           C  
ATOM    106  CD2 TYR A   7      13.666  11.649  -9.082  1.00  0.58           C  
ATOM    107  CE1 TYR A   7      14.610  13.284 -11.117  1.00  0.58           C  
ATOM    108  CE2 TYR A   7      14.043  11.095 -10.286  1.00  0.58           C  
ATOM    109  CZ  TYR A   7      14.520  11.904 -11.306  1.00  0.58           C  
ATOM    110  OH  TYR A   7      14.908  11.329 -12.507  1.00  0.58           O  
ATOM    111  H   TYR A   7      10.887  12.175  -8.220  1.00  0.58           H  
ATOM    112  HA  TYR A   7      11.691  14.505  -6.547  1.00  0.58           H  
ATOM    113 1HB  TYR A   7      13.916  14.498  -7.394  1.00  0.58           H  
ATOM    114 2HB  TYR A   7      13.626  12.890  -6.762  1.00  0.58           H  
ATOM    115  HD1 TYR A   7      14.298  14.906  -9.745  1.00  0.58           H  
ATOM    116  HD2 TYR A   7      13.293  11.020  -8.289  1.00  0.58           H  
ATOM    117  HE1 TYR A   7      14.983  13.930 -11.917  1.00  0.58           H  
ATOM    118  HE2 TYR A   7      13.967  10.016 -10.433  1.00  0.58           H  
ATOM    119  HH  TYR A   7      15.327  11.999 -13.097  1.00  0.58           H  
ATOM    120  N   TRP A   8      11.849  16.070  -8.468  1.00  0.57           N  
ATOM    121  CA  TRP A   8      11.743  17.034  -9.540  1.00  0.57           C  
ATOM    122  C   TRP A   8      13.017  17.878  -9.585  1.00  0.57           C  
ATOM    123  O   TRP A   8      13.466  18.400  -8.560  1.00  0.57           O  
ATOM    124  CB  TRP A   8      10.530  17.953  -9.300  1.00  0.57           C  
ATOM    125  CG  TRP A   8       9.172  17.228  -9.272  1.00  0.57           C  
ATOM    126  CD1 TRP A   8       8.237  17.105 -10.256  1.00  0.57           C  
ATOM    127  CD2 TRP A   8       8.651  16.513  -8.158  1.00  0.57           C  
ATOM    128  NE1 TRP A   8       7.167  16.368  -9.806  1.00  0.57           N  
ATOM    129  CE2 TRP A   8       7.404  15.998  -8.533  1.00  0.57           C  
ATOM    130  CE3 TRP A   8       9.127  16.266  -6.907  1.00  0.57           C  
ATOM    131  CZ2 TRP A   8       6.634  15.254  -7.667  1.00  0.57           C  
ATOM    132  CZ3 TRP A   8       8.394  15.528  -6.072  1.00  0.57           C  
ATOM    133  CH2 TRP A   8       7.161  15.028  -6.414  1.00  0.57           C  
ATOM    134  H   TRP A   8      12.193  16.365  -7.555  1.00  0.57           H  
ATOM    135  HA  TRP A   8      11.627  16.510 -10.482  1.00  0.57           H  
ATOM    136 1HB  TRP A   8      10.657  18.474  -8.350  1.00  0.57           H  
ATOM    137 2HB  TRP A   8      10.495  18.712 -10.081  1.00  0.57           H  
ATOM    138  HD1 TRP A   8       8.319  17.521 -11.227  1.00  0.57           H  
ATOM    139  HE1 TRP A   8       6.331  16.131 -10.319  1.00  0.57           H  
ATOM    140  HE3 TRP A   8      10.100  16.651  -6.597  1.00  0.57           H  
ATOM    141  HZ2 TRP A   8       5.662  14.852  -7.946  1.00  0.57           H  
ATOM    142  HZ3 TRP A   8       8.837  15.352  -5.135  1.00  0.57           H  
ATOM    143  HH2 TRP A   8       6.603  14.436  -5.691  1.00  0.57           H  
ATOM    144  N   GLU A   9      13.588  18.041 -10.769  1.00  0.57           N  
ATOM    145  CA  GLU A   9      14.727  18.934 -10.936  1.00  0.57           C  
ATOM    146  C   GLU A   9      14.172  20.222 -11.462  1.00  0.57           C  
ATOM    147  O   GLU A   9      13.506  20.228 -12.506  1.00  0.57           O  
ATOM    148  CB  GLU A   9      15.809  18.393 -11.869  1.00  0.57           C  
ATOM    149  CG  GLU A   9      16.527  17.151 -11.365  1.00  0.57           C  
ATOM    150  CD  GLU A   9      17.691  16.774 -12.249  1.00  0.57           C  
ATOM    151  OE1 GLU A   9      17.955  17.499 -13.181  1.00  0.57           O  
ATOM    152  OE2 GLU A   9      18.323  15.770 -11.991  1.00  0.57           O  
ATOM    153  H   GLU A   9      13.200  17.560 -11.569  1.00  0.57           H  
ATOM    154  HA  GLU A   9      15.184  19.134  -9.970  1.00  0.57           H  
ATOM    155 1HB  GLU A   9      15.361  18.154 -12.834  1.00  0.57           H  
ATOM    156 2HB  GLU A   9      16.554  19.165 -12.041  1.00  0.57           H  
ATOM    157 1HG  GLU A   9      16.888  17.339 -10.358  1.00  0.57           H  
ATOM    158 2HG  GLU A   9      15.818  16.324 -11.324  1.00  0.57           H  
ATOM    159  N   VAL A  10      14.424  21.293 -10.724  1.00  0.58           N  
ATOM    160  CA  VAL A  10      13.869  22.590 -11.034  1.00  0.58           C  
ATOM    161  C   VAL A  10      14.895  23.602 -11.487  1.00  0.58           C  
ATOM    162  O   VAL A  10      15.967  23.749 -10.888  1.00  0.58           O  
ATOM    163  CB  VAL A  10      13.104  23.150  -9.823  1.00  0.58           C  
ATOM    164  CG1 VAL A  10      12.594  24.574 -10.151  1.00  0.58           C  
ATOM    165  CG2 VAL A  10      11.930  22.215  -9.494  1.00  0.58           C  
ATOM    166  H   VAL A  10      15.012  21.200  -9.895  1.00  0.58           H  
ATOM    167  HA  VAL A  10      13.153  22.451 -11.833  1.00  0.58           H  
ATOM    168  HB  VAL A  10      13.772  23.217  -8.964  1.00  0.58           H  
ATOM    169 1HG1 VAL A  10      12.062  24.974  -9.321  1.00  0.58           H  
ATOM    170 2HG1 VAL A  10      13.433  25.229 -10.369  1.00  0.58           H  
ATOM    171 3HG1 VAL A  10      11.933  24.533 -11.018  1.00  0.58           H  
ATOM    172 1HG2 VAL A  10      11.383  22.607  -8.638  1.00  0.58           H  
ATOM    173 2HG2 VAL A  10      11.266  22.153 -10.357  1.00  0.58           H  
ATOM    174 3HG2 VAL A  10      12.310  21.219  -9.255  1.00  0.58           H  
ATOM    175  N   ARG A  11      14.549  24.287 -12.570  1.00  0.58           N  
ATOM    176  CA  ARG A  11      15.362  25.335 -13.147  1.00  0.58           C  
ATOM    177  C   ARG A  11      14.667  26.673 -13.015  1.00  0.58           C  
ATOM    178  O   ARG A  11      13.444  26.750 -13.132  1.00  0.58           O  
ATOM    179  CB  ARG A  11      15.602  25.067 -14.628  1.00  0.58           C  
ATOM    180  CG  ARG A  11      16.444  23.838 -14.933  1.00  0.58           C  
ATOM    181  CD  ARG A  11      16.622  23.619 -16.392  1.00  0.58           C  
ATOM    182  NE  ARG A  11      17.383  22.398 -16.653  1.00  0.58           N  
ATOM    183  CZ  ARG A  11      17.672  21.911 -17.876  1.00  0.58           C  
ATOM    184  NH1 ARG A  11      17.267  22.542 -18.954  1.00  0.58           N  
ATOM    185  NH2 ARG A  11      18.364  20.790 -17.986  1.00  0.58           N  
ATOM    186  H   ARG A  11      13.649  24.067 -12.997  1.00  0.58           H  
ATOM    187  HA  ARG A  11      16.304  25.378 -12.619  1.00  0.58           H  
ATOM    188 1HB  ARG A  11      14.644  24.946 -15.135  1.00  0.58           H  
ATOM    189 2HB  ARG A  11      16.104  25.929 -15.071  1.00  0.58           H  
ATOM    190 1HG  ARG A  11      17.429  23.973 -14.526  1.00  0.58           H  
ATOM    191 2HG  ARG A  11      15.987  22.956 -14.486  1.00  0.58           H  
ATOM    192 1HD  ARG A  11      15.647  23.533 -16.876  1.00  0.58           H  
ATOM    193 2HD  ARG A  11      17.168  24.462 -16.820  1.00  0.58           H  
ATOM    194  HE  ARG A  11      17.716  21.875 -15.853  1.00  0.58           H  
ATOM    195 1HH1 ARG A  11      16.735  23.399 -18.870  1.00  0.58           H  
ATOM    196 2HH1 ARG A  11      17.486  22.171 -19.868  1.00  0.58           H  
ATOM    197 1HH2 ARG A  11      18.673  20.301 -17.155  1.00  0.58           H  
ATOM    198 2HH2 ARG A  11      18.582  20.420 -18.899  1.00  0.58           H  
ATOM    199  N   ILE A  12      15.434  27.730 -12.788  1.00  0.59           N  
ATOM    200  CA  ILE A  12      14.862  29.067 -12.766  1.00  0.59           C  
ATOM    201  C   ILE A  12      15.577  29.882 -13.839  1.00  0.59           C  
ATOM    202  O   ILE A  12      16.806  29.944 -13.858  1.00  0.59           O  
ATOM    203  CB  ILE A  12      14.941  29.733 -11.365  1.00  0.59           C  
ATOM    204  CG1 ILE A  12      14.176  28.863 -10.325  1.00  0.59           C  
ATOM    205  CG2 ILE A  12      14.289  31.143 -11.438  1.00  0.59           C  
ATOM    206  CD1 ILE A  12      14.346  29.271  -8.867  1.00  0.59           C  
ATOM    207  H   ILE A  12      16.435  27.598 -12.674  1.00  0.59           H  
ATOM    208  HA  ILE A  12      13.819  29.002 -13.024  1.00  0.59           H  
ATOM    209  HB  ILE A  12      15.980  29.816 -11.049  1.00  0.59           H  
ATOM    210 1HG1 ILE A  12      13.145  28.920 -10.567  1.00  0.59           H  
ATOM    211 2HG1 ILE A  12      14.494  27.833 -10.426  1.00  0.59           H  
ATOM    212 1HG2 ILE A  12      14.330  31.620 -10.464  1.00  0.59           H  
ATOM    213 2HG2 ILE A  12      14.824  31.761 -12.163  1.00  0.59           H  
ATOM    214 3HG2 ILE A  12      13.247  31.046 -11.753  1.00  0.59           H  
ATOM    215 1HD1 ILE A  12      13.756  28.607  -8.229  1.00  0.59           H  
ATOM    216 2HD1 ILE A  12      15.396  29.203  -8.586  1.00  0.59           H  
ATOM    217 3HD1 ILE A  12      14.011  30.287  -8.731  1.00  0.59           H  
ATOM    218  N   ASP A  13      14.810  30.421 -14.785  1.00  0.60           N  
ATOM    219  CA  ASP A  13      15.339  31.183 -15.915  1.00  0.60           C  
ATOM    220  C   ASP A  13      16.454  30.471 -16.677  1.00  0.60           C  
ATOM    221  O   ASP A  13      17.445  31.085 -17.070  1.00  0.60           O  
ATOM    222  CB  ASP A  13      15.798  32.569 -15.484  1.00  0.60           C  
ATOM    223  CG  ASP A  13      14.634  33.419 -15.070  1.00  0.60           C  
ATOM    224  OD1 ASP A  13      13.559  33.242 -15.650  1.00  0.60           O  
ATOM    225  OD2 ASP A  13      14.801  34.246 -14.198  1.00  0.60           O  
ATOM    226  H   ASP A  13      13.806  30.307 -14.696  1.00  0.60           H  
ATOM    227  HA  ASP A  13      14.519  31.331 -16.617  1.00  0.60           H  
ATOM    228 1HB  ASP A  13      16.499  32.485 -14.652  1.00  0.60           H  
ATOM    229 2HB  ASP A  13      16.320  33.055 -16.310  1.00  0.60           H  
ATOM    230  N   GLY A  14      16.283  29.171 -16.902  1.00  0.61           N  
ATOM    231  CA  GLY A  14      17.264  28.397 -17.648  1.00  0.61           C  
ATOM    232  C   GLY A  14      18.444  27.877 -16.823  1.00  0.61           C  
ATOM    233  O   GLY A  14      19.387  27.316 -17.394  1.00  0.61           O  
ATOM    234  H   GLY A  14      15.450  28.722 -16.551  1.00  0.61           H  
ATOM    235 1HA  GLY A  14      16.756  27.550 -18.111  1.00  0.61           H  
ATOM    236 2HA  GLY A  14      17.644  29.009 -18.463  1.00  0.61           H  
ATOM    237  N   ARG A  15      18.416  28.036 -15.498  1.00  0.60           N  
ATOM    238  CA  ARG A  15      19.535  27.569 -14.687  1.00  0.60           C  
ATOM    239  C   ARG A  15      19.084  26.672 -13.549  1.00  0.60           C  
ATOM    240  O   ARG A  15      18.114  26.950 -12.845  1.00  0.60           O  
ATOM    241  CB  ARG A  15      20.295  28.756 -14.123  1.00  0.60           C  
ATOM    242  CG  ARG A  15      20.943  29.642 -15.189  1.00  0.60           C  
ATOM    243  CD  ARG A  15      22.080  28.932 -15.857  1.00  0.60           C  
ATOM    244  NE  ARG A  15      22.744  29.756 -16.852  1.00  0.60           N  
ATOM    245  CZ  ARG A  15      22.411  29.820 -18.164  1.00  0.60           C  
ATOM    246  NH1 ARG A  15      21.422  29.094 -18.662  1.00  0.60           N  
ATOM    247  NH2 ARG A  15      23.094  30.622 -18.967  1.00  0.60           N  
ATOM    248  H   ARG A  15      17.660  28.550 -15.051  1.00  0.60           H  
ATOM    249  HA  ARG A  15      20.212  26.998 -15.320  1.00  0.60           H  
ATOM    250 1HB  ARG A  15      19.607  29.380 -13.549  1.00  0.60           H  
ATOM    251 2HB  ARG A  15      21.072  28.406 -13.444  1.00  0.60           H  
ATOM    252 1HG  ARG A  15      20.209  29.929 -15.942  1.00  0.60           H  
ATOM    253 2HG  ARG A  15      21.335  30.540 -14.715  1.00  0.60           H  
ATOM    254 1HD  ARG A  15      22.816  28.644 -15.108  1.00  0.60           H  
ATOM    255 2HD  ARG A  15      21.705  28.038 -16.354  1.00  0.60           H  
ATOM    256  HE  ARG A  15      23.510  30.334 -16.538  1.00  0.60           H  
ATOM    257 1HH1 ARG A  15      20.867  28.457 -18.069  1.00  0.60           H  
ATOM    258 2HH1 ARG A  15      21.197  29.161 -19.641  1.00  0.60           H  
ATOM    259 1HH2 ARG A  15      23.853  31.180 -18.599  1.00  0.60           H  
ATOM    260 2HH2 ARG A  15      22.857  30.677 -19.946  1.00  0.60           H  
ATOM    261  N   LEU A  16      19.778  25.559 -13.366  1.00  0.60           N  
ATOM    262  CA  LEU A  16      19.346  24.631 -12.334  1.00  0.60           C  
ATOM    263  C   LEU A  16      19.362  25.270 -10.956  1.00  0.60           C  
ATOM    264  O   LEU A  16      20.376  25.820 -10.526  1.00  0.60           O  
ATOM    265  CB  LEU A  16      20.232  23.375 -12.347  1.00  0.60           C  
ATOM    266  CG  LEU A  16      19.789  22.265 -11.370  1.00  0.60           C  
ATOM    267  CD1 LEU A  16      18.440  21.701 -11.822  1.00  0.60           C  
ATOM    268  CD2 LEU A  16      20.832  21.174 -11.311  1.00  0.60           C  
ATOM    269  H   LEU A  16      20.581  25.348 -13.941  1.00  0.60           H  
ATOM    270  HA  LEU A  16      18.329  24.323 -12.535  1.00  0.60           H  
ATOM    271 1HB  LEU A  16      20.233  22.957 -13.350  1.00  0.60           H  
ATOM    272 2HB  LEU A  16      21.251  23.662 -12.088  1.00  0.60           H  
ATOM    273  HG  LEU A  16      19.669  22.690 -10.388  1.00  0.60           H  
ATOM    274 1HD1 LEU A  16      18.107  20.932 -11.121  1.00  0.60           H  
ATOM    275 2HD1 LEU A  16      17.719  22.488 -11.855  1.00  0.60           H  
ATOM    276 3HD1 LEU A  16      18.537  21.266 -12.813  1.00  0.60           H  
ATOM    277 1HD2 LEU A  16      20.505  20.402 -10.611  1.00  0.60           H  
ATOM    278 2HD2 LEU A  16      20.958  20.735 -12.301  1.00  0.60           H  
ATOM    279 3HD2 LEU A  16      21.779  21.594 -10.974  1.00  0.60           H  
ATOM    280  N   ALA A  17      18.220  25.189 -10.271  1.00  0.59           N  
ATOM    281  CA  ALA A  17      18.065  25.685  -8.915  1.00  0.59           C  
ATOM    282  C   ALA A  17      18.436  24.565  -7.961  1.00  0.59           C  
ATOM    283  O   ALA A  17      19.054  24.786  -6.906  1.00  0.59           O  
ATOM    284  CB  ALA A  17      16.648  26.151  -8.678  1.00  0.59           C  
ATOM    285  H   ALA A  17      17.423  24.745 -10.706  1.00  0.59           H  
ATOM    286  HA  ALA A  17      18.753  26.515  -8.767  1.00  0.59           H  
ATOM    287 1HB  ALA A  17      16.539  26.519  -7.668  1.00  0.59           H  
ATOM    288 2HB  ALA A  17      16.418  26.944  -9.382  1.00  0.59           H  
ATOM    289 3HB  ALA A  17      15.960  25.319  -8.833  1.00  0.59           H  
ATOM    290  N   GLY A  18      18.036  23.356  -8.353  1.00  0.57           N  
ATOM    291  CA  GLY A  18      18.312  22.152  -7.586  1.00  0.57           C  
ATOM    292  C   GLY A  18      17.201  21.116  -7.692  1.00  0.57           C  
ATOM    293  O   GLY A  18      16.260  21.259  -8.475  1.00  0.57           O  
ATOM    294  H   GLY A  18      17.500  23.296  -9.219  1.00  0.57           H  
ATOM    295 1HA  GLY A  18      19.244  21.714  -7.944  1.00  0.57           H  
ATOM    296 2HA  GLY A  18      18.476  22.412  -6.544  1.00  0.57           H  
ATOM    297  N   ARG A  19      17.326  20.059  -6.898  1.00  0.57           N  
ATOM    298  CA  ARG A  19      16.355  18.968  -6.900  1.00  0.57           C  
ATOM    299  C   ARG A  19      15.522  18.954  -5.635  1.00  0.57           C  
ATOM    300  O   ARG A  19      16.057  19.131  -4.543  1.00  0.57           O  
ATOM    301  CB  ARG A  19      17.039  17.613  -7.031  1.00  0.57           C  
ATOM    302  CG  ARG A  19      16.099  16.409  -6.956  1.00  0.57           C  
ATOM    303  CD  ARG A  19      16.811  15.106  -7.086  1.00  0.57           C  
ATOM    304  NE  ARG A  19      17.293  14.852  -8.423  1.00  0.57           N  
ATOM    305  CZ  ARG A  19      17.925  13.725  -8.784  1.00  0.57           C  
ATOM    306  NH1 ARG A  19      18.138  12.788  -7.888  1.00  0.57           N  
ATOM    307  NH2 ARG A  19      18.326  13.566 -10.027  1.00  0.57           N  
ATOM    308  H   ARG A  19      18.119  20.005  -6.273  1.00  0.57           H  
ATOM    309  HA  ARG A  19      15.685  19.102  -7.741  1.00  0.57           H  
ATOM    310 1HB  ARG A  19      17.563  17.561  -7.983  1.00  0.57           H  
ATOM    311 2HB  ARG A  19      17.780  17.501  -6.241  1.00  0.57           H  
ATOM    312 1HG  ARG A  19      15.590  16.399  -5.997  1.00  0.57           H  
ATOM    313 2HG  ARG A  19      15.359  16.484  -7.756  1.00  0.57           H  
ATOM    314 1HD  ARG A  19      17.668  15.110  -6.415  1.00  0.57           H  
ATOM    315 2HD  ARG A  19      16.152  14.293  -6.803  1.00  0.57           H  
ATOM    316  HE  ARG A  19      17.145  15.561  -9.138  1.00  0.57           H  
ATOM    317 1HH1 ARG A  19      17.844  12.941  -6.932  1.00  0.57           H  
ATOM    318 2HH1 ARG A  19      18.613  11.937  -8.148  1.00  0.57           H  
ATOM    319 1HH2 ARG A  19      18.169  14.318 -10.719  1.00  0.57           H  
ATOM    320 2HH2 ARG A  19      18.798  12.723 -10.307  1.00  0.57           H  
ATOM    321  N   VAL A  20      14.224  18.720  -5.802  1.00  0.56           N  
ATOM    322  CA  VAL A  20      13.294  18.576  -4.693  1.00  0.56           C  
ATOM    323  C   VAL A  20      12.850  17.122  -4.626  1.00  0.56           C  
ATOM    324  O   VAL A  20      12.445  16.549  -5.641  1.00  0.56           O  
ATOM    325  CB  VAL A  20      12.064  19.499  -4.877  1.00  0.56           C  
ATOM    326  CG1 VAL A  20      11.091  19.309  -3.738  1.00  0.56           C  
ATOM    327  CG2 VAL A  20      12.523  20.941  -4.937  1.00  0.56           C  
ATOM    328  H   VAL A  20      13.874  18.622  -6.754  1.00  0.56           H  
ATOM    329  HA  VAL A  20      13.789  18.828  -3.763  1.00  0.56           H  
ATOM    330  HB  VAL A  20      11.552  19.232  -5.804  1.00  0.56           H  
ATOM    331 1HG1 VAL A  20      10.229  19.955  -3.875  1.00  0.56           H  
ATOM    332 2HG1 VAL A  20      10.764  18.274  -3.696  1.00  0.56           H  
ATOM    333 3HG1 VAL A  20      11.598  19.573  -2.819  1.00  0.56           H  
ATOM    334 1HG2 VAL A  20      11.669  21.601  -5.075  1.00  0.56           H  
ATOM    335 2HG2 VAL A  20      13.023  21.175  -4.002  1.00  0.56           H  
ATOM    336 3HG2 VAL A  20      13.215  21.068  -5.770  1.00  0.56           H  
ATOM    337  N   VAL A  21      12.972  16.507  -3.453  1.00  0.57           N  
ATOM    338  CA  VAL A  21      12.567  15.113  -3.281  1.00  0.57           C  
ATOM    339  C   VAL A  21      11.435  15.060  -2.298  1.00  0.57           C  
ATOM    340  O   VAL A  21      11.540  15.636  -1.210  1.00  0.57           O  
ATOM    341  CB  VAL A  21      13.697  14.210  -2.760  1.00  0.57           C  
ATOM    342  CG1 VAL A  21      13.175  12.766  -2.581  1.00  0.57           C  
ATOM    343  CG2 VAL A  21      14.870  14.252  -3.725  1.00  0.57           C  
ATOM    344  H   VAL A  21      13.336  17.034  -2.659  1.00  0.57           H  
ATOM    345  HA  VAL A  21      12.223  14.723  -4.233  1.00  0.57           H  
ATOM    346  HB  VAL A  21      14.001  14.553  -1.788  1.00  0.57           H  
ATOM    347 1HG1 VAL A  21      13.975  12.136  -2.190  1.00  0.57           H  
ATOM    348 2HG1 VAL A  21      12.347  12.745  -1.883  1.00  0.57           H  
ATOM    349 3HG1 VAL A  21      12.838  12.377  -3.544  1.00  0.57           H  
ATOM    350 1HG2 VAL A  21      15.675  13.618  -3.343  1.00  0.57           H  
ATOM    351 2HG2 VAL A  21      14.551  13.893  -4.699  1.00  0.57           H  
ATOM    352 3HG2 VAL A  21      15.231  15.277  -3.810  1.00  0.57           H  
ATOM    353  N   VAL A  22      10.374  14.368  -2.690  1.00  0.58           N  
ATOM    354  CA  VAL A  22       9.174  14.223  -1.895  1.00  0.58           C  
ATOM    355  C   VAL A  22       8.779  12.810  -1.568  1.00  0.58           C  
ATOM    356  O   VAL A  22       8.723  11.945  -2.443  1.00  0.58           O  
ATOM    357  CB  VAL A  22       7.985  14.862  -2.614  1.00  0.58           C  
ATOM    358  CG1 VAL A  22       6.700  14.588  -1.830  1.00  0.58           C  
ATOM    359  CG2 VAL A  22       8.244  16.353  -2.728  1.00  0.58           C  
ATOM    360  H   VAL A  22      10.421  13.910  -3.600  1.00  0.58           H  
ATOM    361  HA  VAL A  22       9.340  14.750  -0.964  1.00  0.58           H  
ATOM    362  HB  VAL A  22       7.860  14.401  -3.566  1.00  0.58           H  
ATOM    363 1HG1 VAL A  22       5.864  15.008  -2.312  1.00  0.58           H  
ATOM    364 2HG1 VAL A  22       6.536  13.542  -1.757  1.00  0.58           H  
ATOM    365 3HG1 VAL A  22       6.786  14.996  -0.846  1.00  0.58           H  
ATOM    366 1HG2 VAL A  22       7.428  16.827  -3.234  1.00  0.58           H  
ATOM    367 2HG2 VAL A  22       8.337  16.755  -1.741  1.00  0.58           H  
ATOM    368 3HG2 VAL A  22       9.154  16.539  -3.277  1.00  0.58           H  
ATOM    369  N   ARG A  23       8.469  12.588  -0.301  1.00  0.59           N  
ATOM    370  CA  ARG A  23       7.944  11.309   0.130  1.00  0.59           C  
ATOM    371  C   ARG A  23       6.437  11.352   0.005  1.00  0.59           C  
ATOM    372  O   ARG A  23       5.809  12.300   0.478  1.00  0.59           O  
ATOM    373  CB  ARG A  23       8.328  10.993   1.552  1.00  0.59           C  
ATOM    374  CG  ARG A  23       7.731   9.669   2.077  1.00  0.59           C  
ATOM    375  CD  ARG A  23       8.184   9.356   3.464  1.00  0.59           C  
ATOM    376  NE  ARG A  23       7.481   8.194   4.041  1.00  0.59           N  
ATOM    377  CZ  ARG A  23       7.811   7.585   5.184  1.00  0.59           C  
ATOM    378  NH1 ARG A  23       8.851   7.974   5.896  1.00  0.59           N  
ATOM    379  NH2 ARG A  23       7.058   6.586   5.571  1.00  0.59           N  
ATOM    380  H   ARG A  23       8.549  13.359   0.362  1.00  0.59           H  
ATOM    381  HA  ARG A  23       8.326  10.525  -0.520  1.00  0.59           H  
ATOM    382 1HB  ARG A  23       9.412  10.909   1.619  1.00  0.59           H  
ATOM    383 2HB  ARG A  23       8.013  11.804   2.211  1.00  0.59           H  
ATOM    384 1HG  ARG A  23       6.638   9.731   2.083  1.00  0.59           H  
ATOM    385 2HG  ARG A  23       8.039   8.853   1.416  1.00  0.59           H  
ATOM    386 1HD  ARG A  23       9.252   9.137   3.454  1.00  0.59           H  
ATOM    387 2HD  ARG A  23       7.995  10.216   4.105  1.00  0.59           H  
ATOM    388  HE  ARG A  23       6.635   7.821   3.574  1.00  0.59           H  
ATOM    389 1HH1 ARG A  23       9.421   8.747   5.580  1.00  0.59           H  
ATOM    390 2HH1 ARG A  23       9.080   7.498   6.757  1.00  0.59           H  
ATOM    391 1HH2 ARG A  23       6.250   6.336   4.973  1.00  0.59           H  
ATOM    392 2HH2 ARG A  23       7.256   6.088   6.423  1.00  0.59           H  
ATOM    393  N   LEU A  24       5.862  10.367  -0.685  1.00  0.61           N  
ATOM    394  CA  LEU A  24       4.416  10.327  -0.867  1.00  0.61           C  
ATOM    395  C   LEU A  24       3.817   9.169  -0.085  1.00  0.61           C  
ATOM    396  O   LEU A  24       4.239   8.009  -0.201  1.00  0.61           O  
ATOM    397  CB  LEU A  24       4.049  10.184  -2.342  1.00  0.61           C  
ATOM    398  CG  LEU A  24       4.326  11.380  -3.216  1.00  0.61           C  
ATOM    399  CD1 LEU A  24       5.785  11.392  -3.547  1.00  0.61           C  
ATOM    400  CD2 LEU A  24       3.457  11.305  -4.475  1.00  0.61           C  
ATOM    401  H   LEU A  24       6.449   9.637  -1.080  1.00  0.61           H  
ATOM    402  HA  LEU A  24       3.985  11.252  -0.492  1.00  0.61           H  
ATOM    403 1HB  LEU A  24       4.587   9.363  -2.738  1.00  0.61           H  
ATOM    404 2HB  LEU A  24       2.991   9.961  -2.411  1.00  0.61           H  
ATOM    405  HG  LEU A  24       4.114  12.288  -2.665  1.00  0.61           H  
ATOM    406 1HD1 LEU A  24       6.027  12.253  -4.155  1.00  0.61           H  
ATOM    407 2HD1 LEU A  24       6.353  11.428  -2.663  1.00  0.61           H  
ATOM    408 3HD1 LEU A  24       6.020  10.495  -4.065  1.00  0.61           H  
ATOM    409 1HD2 LEU A  24       3.657  12.163  -5.104  1.00  0.61           H  
ATOM    410 2HD2 LEU A  24       3.676  10.401  -5.025  1.00  0.61           H  
ATOM    411 3HD2 LEU A  24       2.411  11.303  -4.192  1.00  0.61           H  
ATOM    412  N   HIS A  25       2.782   9.482   0.676  1.00  0.63           N  
ATOM    413  CA  HIS A  25       2.121   8.536   1.557  1.00  0.63           C  
ATOM    414  C   HIS A  25       1.090   7.683   0.854  1.00  0.63           C  
ATOM    415  O   HIS A  25      -0.128   7.863   1.017  1.00  0.63           O  
ATOM    416  CB  HIS A  25       1.486   9.259   2.721  1.00  0.63           C  
ATOM    417  CG  HIS A  25       2.476   9.897   3.632  1.00  0.63           C  
ATOM    418  ND1 HIS A  25       3.536   9.194   4.202  1.00  0.63           N  
ATOM    419  CD2 HIS A  25       2.574  11.168   4.088  1.00  0.63           C  
ATOM    420  CE1 HIS A  25       4.239  10.016   4.964  1.00  0.63           C  
ATOM    421  NE2 HIS A  25       3.674  11.219   4.918  1.00  0.63           N  
ATOM    422  H   HIS A  25       2.457  10.439   0.669  1.00  0.63           H  
ATOM    423  HA  HIS A  25       2.864   7.870   1.970  1.00  0.63           H  
ATOM    424 1HB  HIS A  25       0.803  10.029   2.349  1.00  0.63           H  
ATOM    425 2HB  HIS A  25       0.908   8.547   3.289  1.00  0.63           H  
ATOM    426  HD1 HIS A  25       3.782   8.194   4.050  1.00  0.63           H  
ATOM    427  HD2 HIS A  25       1.972  12.064   3.915  1.00  0.63           H  
ATOM    428  HE1 HIS A  25       5.116   9.656   5.501  1.00  0.63           H  
ATOM    429  N   THR A  26       1.598   6.731   0.095  1.00  0.65           N  
ATOM    430  CA  THR A  26       0.793   5.861  -0.742  1.00  0.65           C  
ATOM    431  C   THR A  26      -0.297   5.179   0.053  1.00  0.65           C  
ATOM    432  O   THR A  26      -1.426   5.076  -0.392  1.00  0.65           O  
ATOM    433  CB  THR A  26       1.605   4.717  -1.348  1.00  0.65           C  
ATOM    434  OG1 THR A  26       2.701   5.189  -2.126  1.00  0.65           O  
ATOM    435  CG2 THR A  26       0.718   3.922  -2.226  1.00  0.65           C  
ATOM    436  H   THR A  26       2.619   6.676   0.079  1.00  0.65           H  
ATOM    437  HA  THR A  26       0.332   6.448  -1.529  1.00  0.65           H  
ATOM    438  HB  THR A  26       1.985   4.087  -0.546  1.00  0.65           H  
ATOM    439  HG1 THR A  26       3.358   4.440  -2.146  1.00  0.65           H  
ATOM    440 1HG2 THR A  26       1.287   3.100  -2.648  1.00  0.65           H  
ATOM    441 2HG2 THR A  26      -0.113   3.542  -1.636  1.00  0.65           H  
ATOM    442 3HG2 THR A  26       0.335   4.551  -3.029  1.00  0.65           H  
ATOM    443  N   ASP A  27       0.034   4.668   1.231  1.00  0.66           N  
ATOM    444  CA  ASP A  27      -0.962   3.934   2.011  1.00  0.66           C  
ATOM    445  C   ASP A  27      -2.089   4.814   2.598  1.00  0.66           C  
ATOM    446  O   ASP A  27      -3.077   4.283   3.109  1.00  0.66           O  
ATOM    447  CB  ASP A  27      -0.280   3.118   3.112  1.00  0.66           C  
ATOM    448  CG  ASP A  27      -1.103   1.856   3.563  1.00  0.66           C  
ATOM    449  OD1 ASP A  27      -1.448   1.047   2.701  1.00  0.66           O  
ATOM    450  OD2 ASP A  27      -1.353   1.711   4.743  1.00  0.66           O  
ATOM    451  H   ASP A  27       0.985   4.789   1.575  1.00  0.66           H  
ATOM    452  HA  ASP A  27      -1.435   3.220   1.340  1.00  0.66           H  
ATOM    453 1HB  ASP A  27       0.699   2.783   2.754  1.00  0.66           H  
ATOM    454 2HB  ASP A  27      -0.108   3.756   3.977  1.00  0.66           H  
ATOM    455  N   ILE A  28      -1.931   6.144   2.573  1.00  0.66           N  
ATOM    456  CA  ILE A  28      -2.935   7.050   3.120  1.00  0.66           C  
ATOM    457  C   ILE A  28      -3.822   7.629   2.031  1.00  0.66           C  
ATOM    458  O   ILE A  28      -5.033   7.793   2.215  1.00  0.66           O  
ATOM    459  CB  ILE A  28      -2.308   8.176   3.933  1.00  0.66           C  
ATOM    460  CG1 ILE A  28      -1.587   7.575   5.151  1.00  0.66           C  
ATOM    461  CG2 ILE A  28      -3.362   9.141   4.347  1.00  0.66           C  
ATOM    462  CD1 ILE A  28      -0.777   8.563   5.942  1.00  0.66           C  
ATOM    463  H   ILE A  28      -1.116   6.553   2.120  1.00  0.66           H  
ATOM    464  HA  ILE A  28      -3.571   6.482   3.796  1.00  0.66           H  
ATOM    465  HB  ILE A  28      -1.562   8.692   3.328  1.00  0.66           H  
ATOM    466 1HG1 ILE A  28      -2.329   7.127   5.811  1.00  0.66           H  
ATOM    467 2HG1 ILE A  28      -0.915   6.790   4.803  1.00  0.66           H  
ATOM    468 1HG2 ILE A  28      -2.921   9.924   4.917  1.00  0.66           H  
ATOM    469 2HG2 ILE A  28      -3.832   9.556   3.456  1.00  0.66           H  
ATOM    470 3HG2 ILE A  28      -4.109   8.628   4.954  1.00  0.66           H  
ATOM    471 1HD1 ILE A  28      -0.302   8.057   6.781  1.00  0.66           H  
ATOM    472 2HD1 ILE A  28      -0.016   9.016   5.324  1.00  0.66           H  
ATOM    473 3HD1 ILE A  28      -1.440   9.329   6.313  1.00  0.66           H  
ATOM    474  N   ALA A  29      -3.198   8.001   0.918  1.00  0.67           N  
ATOM    475  CA  ALA A  29      -3.897   8.604  -0.209  1.00  0.67           C  
ATOM    476  C   ALA A  29      -3.406   7.997  -1.527  1.00  0.67           C  
ATOM    477  O   ALA A  29      -2.871   8.736  -2.353  1.00  0.67           O  
ATOM    478  CB  ALA A  29      -3.639  10.101  -0.210  1.00  0.67           C  
ATOM    479  H   ALA A  29      -2.189   7.850   0.854  1.00  0.67           H  
ATOM    480  HA  ALA A  29      -4.965   8.434  -0.101  1.00  0.67           H  
ATOM    481 1HB  ALA A  29      -4.174  10.559  -1.046  1.00  0.67           H  
ATOM    482 2HB  ALA A  29      -3.995  10.533   0.725  1.00  0.67           H  
ATOM    483 3HB  ALA A  29      -2.571  10.290  -0.312  1.00  0.67           H  
ATOM    484  N   PRO A  30      -3.601   6.680  -1.767  1.00  0.66           N  
ATOM    485  CA  PRO A  30      -3.036   5.914  -2.873  1.00  0.66           C  
ATOM    486  C   PRO A  30      -3.460   6.305  -4.277  1.00  0.66           C  
ATOM    487  O   PRO A  30      -2.707   6.096  -5.227  1.00  0.66           O  
ATOM    488  CB  PRO A  30      -3.549   4.495  -2.591  1.00  0.66           C  
ATOM    489  CG  PRO A  30      -4.787   4.682  -1.745  1.00  0.66           C  
ATOM    490  CD  PRO A  30      -4.506   5.893  -0.900  1.00  0.66           C  
ATOM    491  HA  PRO A  30      -1.939   5.937  -2.788  1.00  0.66           H  
ATOM    492 1HB  PRO A  30      -3.767   3.988  -3.539  1.00  0.66           H  
ATOM    493 2HB  PRO A  30      -2.778   3.907  -2.085  1.00  0.66           H  
ATOM    494 1HG  PRO A  30      -5.668   4.813  -2.388  1.00  0.66           H  
ATOM    495 2HG  PRO A  30      -4.966   3.783  -1.137  1.00  0.66           H  
ATOM    496 1HD  PRO A  30      -5.447   6.413  -0.700  1.00  0.66           H  
ATOM    497 2HD  PRO A  30      -3.990   5.577   0.018  1.00  0.66           H  
ATOM    498  N   VAL A  31      -4.623   6.927  -4.445  1.00  0.66           N  
ATOM    499  CA  VAL A  31      -5.028   7.246  -5.808  1.00  0.66           C  
ATOM    500  C   VAL A  31      -4.352   8.541  -6.191  1.00  0.66           C  
ATOM    501  O   VAL A  31      -3.725   8.638  -7.248  1.00  0.66           O  
ATOM    502  CB  VAL A  31      -6.547   7.350  -5.948  1.00  0.66           C  
ATOM    503  CG1 VAL A  31      -6.897   7.760  -7.372  1.00  0.66           C  
ATOM    504  CG2 VAL A  31      -7.183   6.020  -5.564  1.00  0.66           C  
ATOM    505  H   VAL A  31      -5.238   7.152  -3.669  1.00  0.66           H  
ATOM    506  HA  VAL A  31      -4.682   6.457  -6.475  1.00  0.66           H  
ATOM    507  HB  VAL A  31      -6.908   8.132  -5.300  1.00  0.66           H  
ATOM    508 1HG1 VAL A  31      -7.978   7.865  -7.467  1.00  0.66           H  
ATOM    509 2HG1 VAL A  31      -6.422   8.693  -7.594  1.00  0.66           H  
ATOM    510 3HG1 VAL A  31      -6.540   7.002  -8.066  1.00  0.66           H  
ATOM    511 1HG2 VAL A  31      -8.266   6.101  -5.650  1.00  0.66           H  
ATOM    512 2HG2 VAL A  31      -6.819   5.235  -6.222  1.00  0.66           H  
ATOM    513 3HG2 VAL A  31      -6.918   5.786  -4.531  1.00  0.66           H  
ATOM    514  N   THR A  32      -4.424   9.516  -5.291  1.00  0.65           N  
ATOM    515  CA  THR A  32      -3.755  10.788  -5.481  1.00  0.65           C  
ATOM    516  C   THR A  32      -2.247  10.570  -5.586  1.00  0.65           C  
ATOM    517  O   THR A  32      -1.596  11.132  -6.465  1.00  0.65           O  
ATOM    518  CB  THR A  32      -4.042  11.731  -4.306  1.00  0.65           C  
ATOM    519  OG1 THR A  32      -5.448  11.968  -4.232  1.00  0.65           O  
ATOM    520  CG2 THR A  32      -3.292  13.050  -4.465  1.00  0.65           C  
ATOM    521  H   THR A  32      -4.999   9.381  -4.454  1.00  0.65           H  
ATOM    522  HA  THR A  32      -4.111  11.241  -6.403  1.00  0.65           H  
ATOM    523  HB  THR A  32      -3.722  11.250  -3.381  1.00  0.65           H  
ATOM    524  HG1 THR A  32      -5.871  11.120  -3.945  1.00  0.65           H  
ATOM    525 1HG2 THR A  32      -3.513  13.686  -3.608  1.00  0.65           H  
ATOM    526 2HG2 THR A  32      -2.217  12.857  -4.507  1.00  0.65           H  
ATOM    527 3HG2 THR A  32      -3.608  13.547  -5.383  1.00  0.65           H  
ATOM    528  N   CYS A  33      -1.679   9.737  -4.705  1.00  0.65           N  
ATOM    529  CA  CYS A  33      -0.243   9.498  -4.746  1.00  0.65           C  
ATOM    530  C   CYS A  33       0.168   8.825  -6.045  1.00  0.65           C  
ATOM    531  O   CYS A  33       1.177   9.210  -6.649  1.00  0.65           O  
ATOM    532  CB  CYS A  33       0.184   8.620  -3.585  1.00  0.65           C  
ATOM    533  SG  CYS A  33       0.080   9.425  -2.007  1.00  0.65           S  
ATOM    534  H   CYS A  33      -2.240   9.288  -3.984  1.00  0.65           H  
ATOM    535  HA  CYS A  33       0.264  10.456  -4.668  1.00  0.65           H  
ATOM    536 1HB  CYS A  33      -0.444   7.733  -3.554  1.00  0.65           H  
ATOM    537 2HB  CYS A  33       1.214   8.292  -3.732  1.00  0.65           H  
ATOM    538  HG  CYS A  33      -1.274   9.426  -1.985  1.00  0.65           H  
ATOM    539  N   LEU A  34      -0.630   7.852  -6.508  1.00  0.65           N  
ATOM    540  CA  LEU A  34      -0.352   7.196  -7.768  1.00  0.65           C  
ATOM    541  C   LEU A  34      -0.425   8.214  -8.885  1.00  0.65           C  
ATOM    542  O   LEU A  34       0.450   8.249  -9.744  1.00  0.65           O  
ATOM    543  CB  LEU A  34      -1.318   6.044  -8.037  1.00  0.65           C  
ATOM    544  CG  LEU A  34      -1.098   5.350  -9.376  1.00  0.65           C  
ATOM    545  CD1 LEU A  34       0.313   4.777  -9.424  1.00  0.65           C  
ATOM    546  CD2 LEU A  34      -2.134   4.263  -9.564  1.00  0.65           C  
ATOM    547  H   LEU A  34      -1.444   7.534  -5.981  1.00  0.65           H  
ATOM    548  HA  LEU A  34       0.659   6.795  -7.734  1.00  0.65           H  
ATOM    549 1HB  LEU A  34      -1.215   5.305  -7.244  1.00  0.65           H  
ATOM    550 2HB  LEU A  34      -2.339   6.432  -8.015  1.00  0.65           H  
ATOM    551  HG  LEU A  34      -1.196   6.077 -10.167  1.00  0.65           H  
ATOM    552 1HD1 LEU A  34       0.477   4.295 -10.388  1.00  0.65           H  
ATOM    553 2HD1 LEU A  34       1.036   5.582  -9.295  1.00  0.65           H  
ATOM    554 3HD1 LEU A  34       0.435   4.046  -8.626  1.00  0.65           H  
ATOM    555 1HD2 LEU A  34      -1.980   3.776 -10.528  1.00  0.65           H  
ATOM    556 2HD2 LEU A  34      -2.039   3.527  -8.764  1.00  0.65           H  
ATOM    557 3HD2 LEU A  34      -3.129   4.707  -9.533  1.00  0.65           H  
ATOM    558  N   ASN A  35      -1.461   9.054  -8.871  1.00  0.64           N  
ATOM    559  CA  ASN A  35      -1.624  10.080  -9.881  1.00  0.64           C  
ATOM    560  C   ASN A  35      -0.382  10.948  -9.971  1.00  0.64           C  
ATOM    561  O   ASN A  35       0.190  11.102 -11.050  1.00  0.64           O  
ATOM    562  CB  ASN A  35      -2.860  10.921  -9.569  1.00  0.64           C  
ATOM    563  CG  ASN A  35      -3.113  11.999 -10.535  1.00  0.64           C  
ATOM    564  OD1 ASN A  35      -3.234  11.689 -11.708  1.00  0.64           O  
ATOM    565  ND2 ASN A  35      -3.220  13.229 -10.080  1.00  0.64           N  
ATOM    566  H   ASN A  35      -2.166   8.970  -8.143  1.00  0.64           H  
ATOM    567  HA  ASN A  35      -1.756   9.596 -10.848  1.00  0.64           H  
ATOM    568 1HB  ASN A  35      -3.731  10.267  -9.532  1.00  0.64           H  
ATOM    569 2HB  ASN A  35      -2.759  11.366  -8.594  1.00  0.64           H  
ATOM    570 1HD2 ASN A  35      -3.398  13.995 -10.700  1.00  0.64           H  
ATOM    571 2HD2 ASN A  35      -3.126  13.407  -9.099  1.00  0.64           H  
ATOM    572  N   ILE A  36       0.098  11.451  -8.838  1.00  0.64           N  
ATOM    573  CA  ILE A  36       1.259  12.323  -8.887  1.00  0.64           C  
ATOM    574  C   ILE A  36       2.472  11.567  -9.416  1.00  0.64           C  
ATOM    575  O   ILE A  36       3.230  12.108 -10.227  1.00  0.64           O  
ATOM    576  CB  ILE A  36       1.560  12.923  -7.505  1.00  0.64           C  
ATOM    577  CG1 ILE A  36       0.377  13.818  -7.062  1.00  0.64           C  
ATOM    578  CG2 ILE A  36       2.857  13.762  -7.571  1.00  0.64           C  
ATOM    579  CD1 ILE A  36       0.122  15.009  -7.954  1.00  0.64           C  
ATOM    580  H   ILE A  36      -0.382  11.268  -7.956  1.00  0.64           H  
ATOM    581  HA  ILE A  36       1.049  13.142  -9.563  1.00  0.64           H  
ATOM    582  HB  ILE A  36       1.665  12.118  -6.776  1.00  0.64           H  
ATOM    583 1HG1 ILE A  36      -0.521  13.218  -7.050  1.00  0.64           H  
ATOM    584 2HG1 ILE A  36       0.559  14.158  -6.068  1.00  0.64           H  
ATOM    585 1HG2 ILE A  36       3.071  14.186  -6.592  1.00  0.64           H  
ATOM    586 2HG2 ILE A  36       3.675  13.124  -7.876  1.00  0.64           H  
ATOM    587 3HG2 ILE A  36       2.738  14.569  -8.296  1.00  0.64           H  
ATOM    588 1HD1 ILE A  36      -0.728  15.578  -7.574  1.00  0.64           H  
ATOM    589 2HD1 ILE A  36       1.004  15.640  -7.965  1.00  0.64           H  
ATOM    590 3HD1 ILE A  36      -0.097  14.672  -8.966  1.00  0.64           H  
ATOM    591  N   ALA A  37       2.660  10.320  -8.986  1.00  0.64           N  
ATOM    592  CA  ALA A  37       3.777   9.525  -9.472  1.00  0.64           C  
ATOM    593  C   ALA A  37       3.705   9.263 -10.971  1.00  0.64           C  
ATOM    594  O   ALA A  37       4.707   9.385 -11.681  1.00  0.64           O  
ATOM    595  CB  ALA A  37       3.805   8.206  -8.730  1.00  0.64           C  
ATOM    596  H   ALA A  37       2.018   9.913  -8.302  1.00  0.64           H  
ATOM    597  HA  ALA A  37       4.690  10.074  -9.289  1.00  0.64           H  
ATOM    598 1HB  ALA A  37       4.656   7.615  -9.059  1.00  0.64           H  
ATOM    599 2HB  ALA A  37       3.879   8.407  -7.676  1.00  0.64           H  
ATOM    600 3HB  ALA A  37       2.883   7.664  -8.930  1.00  0.64           H  
ATOM    601  N   LEU A  38       2.519   8.955 -11.485  1.00  0.64           N  
ATOM    602  CA  LEU A  38       2.379   8.673 -12.906  1.00  0.64           C  
ATOM    603  C   LEU A  38       2.665   9.914 -13.734  1.00  0.64           C  
ATOM    604  O   LEU A  38       3.299   9.852 -14.798  1.00  0.64           O  
ATOM    605  CB  LEU A  38       0.975   8.175 -13.212  1.00  0.64           C  
ATOM    606  CG  LEU A  38       0.590   6.816 -12.693  1.00  0.64           C  
ATOM    607  CD1 LEU A  38      -0.891   6.602 -12.947  1.00  0.64           C  
ATOM    608  CD2 LEU A  38       1.413   5.772 -13.384  1.00  0.64           C  
ATOM    609  H   LEU A  38       1.709   8.879 -10.874  1.00  0.64           H  
ATOM    610  HA  LEU A  38       3.091   7.898 -13.178  1.00  0.64           H  
ATOM    611 1HB  LEU A  38       0.268   8.894 -12.802  1.00  0.64           H  
ATOM    612 2HB  LEU A  38       0.862   8.138 -14.277  1.00  0.64           H  
ATOM    613  HG  LEU A  38       0.769   6.761 -11.632  1.00  0.64           H  
ATOM    614 1HD1 LEU A  38      -1.187   5.623 -12.576  1.00  0.64           H  
ATOM    615 2HD1 LEU A  38      -1.459   7.375 -12.428  1.00  0.64           H  
ATOM    616 3HD1 LEU A  38      -1.086   6.660 -14.017  1.00  0.64           H  
ATOM    617 1HD2 LEU A  38       1.134   4.786 -13.014  1.00  0.64           H  
ATOM    618 2HD2 LEU A  38       1.240   5.820 -14.463  1.00  0.64           H  
ATOM    619 3HD2 LEU A  38       2.466   5.952 -13.178  1.00  0.64           H  
ATOM    620  N   LEU A  39       2.227  11.061 -13.227  1.00  0.64           N  
ATOM    621  CA  LEU A  39       2.442  12.322 -13.908  1.00  0.64           C  
ATOM    622  C   LEU A  39       3.929  12.691 -13.864  1.00  0.64           C  
ATOM    623  O   LEU A  39       4.530  13.026 -14.888  1.00  0.64           O  
ATOM    624  CB  LEU A  39       1.612  13.379 -13.187  1.00  0.64           C  
ATOM    625  CG  LEU A  39       0.083  13.208 -13.283  1.00  0.64           C  
ATOM    626  CD1 LEU A  39      -0.578  14.069 -12.287  1.00  0.64           C  
ATOM    627  CD2 LEU A  39      -0.376  13.563 -14.639  1.00  0.64           C  
ATOM    628  H   LEU A  39       1.701  11.057 -12.350  1.00  0.64           H  
ATOM    629  HA  LEU A  39       2.118  12.230 -14.945  1.00  0.64           H  
ATOM    630 1HB  LEU A  39       1.876  13.367 -12.130  1.00  0.64           H  
ATOM    631 2HB  LEU A  39       1.864  14.356 -13.596  1.00  0.64           H  
ATOM    632  HG  LEU A  39      -0.168  12.212 -13.084  1.00  0.64           H  
ATOM    633 1HD1 LEU A  39      -1.651  13.948 -12.366  1.00  0.64           H  
ATOM    634 2HD1 LEU A  39      -0.255  13.794 -11.299  1.00  0.64           H  
ATOM    635 3HD1 LEU A  39      -0.306  15.069 -12.477  1.00  0.64           H  
ATOM    636 1HD2 LEU A  39      -1.445  13.446 -14.721  1.00  0.64           H  
ATOM    637 2HD2 LEU A  39      -0.113  14.598 -14.854  1.00  0.64           H  
ATOM    638 3HD2 LEU A  39       0.122  12.904 -15.329  1.00  0.64           H  
ATOM    639  N   ALA A  40       4.555  12.532 -12.685  1.00  0.64           N  
ATOM    640  CA  ALA A  40       5.965  12.864 -12.499  1.00  0.64           C  
ATOM    641  C   ALA A  40       6.871  12.033 -13.384  1.00  0.64           C  
ATOM    642  O   ALA A  40       7.837  12.533 -13.942  1.00  0.64           O  
ATOM    643  CB  ALA A  40       6.361  12.663 -11.056  1.00  0.64           C  
ATOM    644  H   ALA A  40       4.024  12.218 -11.875  1.00  0.64           H  
ATOM    645  HA  ALA A  40       6.097  13.899 -12.750  1.00  0.64           H  
ATOM    646 1HB  ALA A  40       7.407  12.943 -10.913  1.00  0.64           H  
ATOM    647 2HB  ALA A  40       5.730  13.280 -10.418  1.00  0.64           H  
ATOM    648 3HB  ALA A  40       6.227  11.615 -10.793  1.00  0.64           H  
ATOM    649  N   THR A  41       6.528  10.763 -13.537  1.00  0.65           N  
ATOM    650  CA  THR A  41       7.310   9.826 -14.321  1.00  0.65           C  
ATOM    651  C   THR A  41       6.993   9.832 -15.813  1.00  0.65           C  
ATOM    652  O   THR A  41       7.663   9.140 -16.581  1.00  0.65           O  
ATOM    653  CB  THR A  41       7.117   8.399 -13.762  1.00  0.65           C  
ATOM    654  OG1 THR A  41       5.714   8.092 -13.760  1.00  0.65           O  
ATOM    655  CG2 THR A  41       7.662   8.260 -12.358  1.00  0.65           C  
ATOM    656  H   THR A  41       5.710  10.408 -13.040  1.00  0.65           H  
ATOM    657  HA  THR A  41       8.360  10.095 -14.215  1.00  0.65           H  
ATOM    658  HB  THR A  41       7.629   7.692 -14.404  1.00  0.65           H  
ATOM    659  HG1 THR A  41       5.289   8.617 -13.046  1.00  0.65           H  
ATOM    660 1HG2 THR A  41       7.502   7.242 -12.002  1.00  0.65           H  
ATOM    661 2HG2 THR A  41       8.707   8.464 -12.390  1.00  0.65           H  
ATOM    662 3HG2 THR A  41       7.166   8.960 -11.687  1.00  0.65           H  
ATOM    663  N   GLY A  42       5.928  10.522 -16.228  1.00  0.66           N  
ATOM    664  CA  GLY A  42       5.543  10.518 -17.632  1.00  0.66           C  
ATOM    665  C   GLY A  42       4.991   9.164 -18.089  1.00  0.66           C  
ATOM    666  O   GLY A  42       5.056   8.828 -19.273  1.00  0.66           O  
ATOM    667  H   GLY A  42       5.408  11.116 -15.584  1.00  0.66           H  
ATOM    668 1HA  GLY A  42       4.784  11.282 -17.780  1.00  0.66           H  
ATOM    669 2HA  GLY A  42       6.400  10.798 -18.245  1.00  0.66           H  
ATOM    670  N   THR A  43       4.449   8.373 -17.160  1.00  0.67           N  
ATOM    671  CA  THR A  43       3.972   7.036 -17.500  1.00  0.67           C  
ATOM    672  C   THR A  43       2.466   6.985 -17.712  1.00  0.67           C  
ATOM    673  O   THR A  43       1.899   5.937 -18.016  1.00  0.67           O  
ATOM    674  CB  THR A  43       4.450   5.998 -16.463  1.00  0.67           C  
ATOM    675  OG1 THR A  43       4.011   6.356 -15.165  1.00  0.67           O  
ATOM    676  CG2 THR A  43       5.960   5.907 -16.479  1.00  0.67           C  
ATOM    677  H   THR A  43       4.361   8.714 -16.199  1.00  0.67           H  
ATOM    678  HA  THR A  43       4.436   6.750 -18.444  1.00  0.67           H  
ATOM    679  HB  THR A  43       4.029   5.029 -16.713  1.00  0.67           H  
ATOM    680  HG1 THR A  43       4.629   7.020 -14.787  1.00  0.67           H  
ATOM    681 1HG2 THR A  43       6.297   5.171 -15.749  1.00  0.67           H  
ATOM    682 2HG2 THR A  43       6.293   5.616 -17.474  1.00  0.67           H  
ATOM    683 3HG2 THR A  43       6.375   6.871 -16.233  1.00  0.67           H  
ATOM    684  N   ALA A  44       1.827   8.139 -17.581  1.00  0.69           N  
ATOM    685  CA  ALA A  44       0.394   8.291 -17.792  1.00  0.69           C  
ATOM    686  C   ALA A  44       0.034   8.497 -19.273  1.00  0.69           C  
ATOM    687  O   ALA A  44      -1.136   8.538 -19.638  1.00  0.69           O  
ATOM    688  CB  ALA A  44      -0.104   9.462 -17.001  1.00  0.69           C  
ATOM    689  H   ALA A  44       2.370   8.947 -17.311  1.00  0.69           H  
ATOM    690  HA  ALA A  44      -0.099   7.381 -17.445  1.00  0.69           H  
ATOM    691 1HB  ALA A  44      -1.170   9.545 -17.143  1.00  0.69           H  
ATOM    692 2HB  ALA A  44       0.114   9.328 -15.964  1.00  0.69           H  
ATOM    693 3HB  ALA A  44       0.388  10.353 -17.346  1.00  0.69           H  
ATOM    694  N   GLY A  45       1.039   8.630 -20.132  1.00  0.72           N  
ATOM    695  CA  GLY A  45       0.818   8.915 -21.551  1.00  0.72           C  
ATOM    696  C   GLY A  45       0.163  10.285 -21.789  1.00  0.72           C  
ATOM    697  O   GLY A  45       0.668  11.306 -21.300  1.00  0.72           O  
ATOM    698  H   GLY A  45       1.985   8.549 -19.787  1.00  0.72           H  
ATOM    699 1HA  GLY A  45       1.772   8.873 -22.078  1.00  0.72           H  
ATOM    700 2HA  GLY A  45       0.189   8.135 -21.979  1.00  0.72           H  
ATOM    701  N   LYS A  46      -0.926  10.307 -22.569  1.00  0.74           N  
ATOM    702  CA  LYS A  46      -1.636  11.552 -22.899  1.00  0.74           C  
ATOM    703  C   LYS A  46      -3.047  11.604 -22.343  1.00  0.74           C  
ATOM    704  O   LYS A  46      -3.693  10.576 -22.131  1.00  0.74           O  
ATOM    705  CB  LYS A  46      -1.708  11.771 -24.412  1.00  0.74           C  
ATOM    706  CG  LYS A  46      -0.378  12.021 -25.107  1.00  0.74           C  
ATOM    707  CD  LYS A  46      -0.586  12.251 -26.588  1.00  0.74           C  
ATOM    708  CE  LYS A  46       0.715  12.545 -27.303  1.00  0.74           C  
ATOM    709  NZ  LYS A  46       0.501  12.765 -28.761  1.00  0.74           N  
ATOM    710  H   LYS A  46      -1.282   9.432 -22.928  1.00  0.74           H  
ATOM    711  HA  LYS A  46      -1.101  12.384 -22.455  1.00  0.74           H  
ATOM    712 1HB  LYS A  46      -2.178  10.910 -24.883  1.00  0.74           H  
ATOM    713 2HB  LYS A  46      -2.346  12.639 -24.615  1.00  0.74           H  
ATOM    714 1HG  LYS A  46       0.080  12.909 -24.701  1.00  0.74           H  
ATOM    715 2HG  LYS A  46       0.293  11.180 -24.957  1.00  0.74           H  
ATOM    716 1HD  LYS A  46      -1.046  11.369 -27.034  1.00  0.74           H  
ATOM    717 2HD  LYS A  46      -1.257  13.095 -26.727  1.00  0.74           H  
ATOM    718 1HE  LYS A  46       1.163  13.439 -26.872  1.00  0.74           H  
ATOM    719 2HE  LYS A  46       1.397  11.707 -27.166  1.00  0.74           H  
ATOM    720 1HZ  LYS A  46       1.385  12.961 -29.210  1.00  0.74           H  
ATOM    721 2HZ  LYS A  46       0.092  11.938 -29.169  1.00  0.74           H  
ATOM    722 3HZ  LYS A  46      -0.125  13.550 -28.892  1.00  0.74           H  
ATOM    723  N   SER A  47      -3.517  12.822 -22.123  1.00  0.77           N  
ATOM    724  CA  SER A  47      -4.856  13.092 -21.640  1.00  0.77           C  
ATOM    725  C   SER A  47      -5.970  12.669 -22.576  1.00  0.77           C  
ATOM    726  O   SER A  47      -5.980  13.006 -23.758  1.00  0.77           O  
ATOM    727  CB  SER A  47      -4.996  14.555 -21.367  1.00  0.77           C  
ATOM    728  OG  SER A  47      -6.325  14.875 -21.022  1.00  0.77           O  
ATOM    729  H   SER A  47      -2.906  13.617 -22.307  1.00  0.77           H  
ATOM    730  HA  SER A  47      -4.989  12.554 -20.705  1.00  0.77           H  
ATOM    731 1HB  SER A  47      -4.331  14.847 -20.567  1.00  0.77           H  
ATOM    732 2HB  SER A  47      -4.696  15.119 -22.247  1.00  0.77           H  
ATOM    733  HG  SER A  47      -6.276  15.744 -20.574  1.00  0.77           H  
ATOM    734  N   LYS A  48      -7.012  12.106 -21.984  1.00  0.78           N  
ATOM    735  CA  LYS A  48      -8.216  11.676 -22.684  1.00  0.78           C  
ATOM    736  C   LYS A  48      -9.161  12.847 -22.927  1.00  0.78           C  
ATOM    737  O   LYS A  48     -10.192  12.702 -23.586  1.00  0.78           O  
ATOM    738  CB  LYS A  48      -8.941  10.643 -21.833  1.00  0.78           C  
ATOM    739  CG  LYS A  48      -8.182   9.352 -21.615  1.00  0.78           C  
ATOM    740  CD  LYS A  48      -8.940   8.451 -20.654  1.00  0.78           C  
ATOM    741  CE  LYS A  48      -8.172   7.186 -20.345  1.00  0.78           C  
ATOM    742  NZ  LYS A  48      -8.845   6.393 -19.294  1.00  0.78           N  
ATOM    743  H   LYS A  48      -6.942  11.903 -21.000  1.00  0.78           H  
ATOM    744  HA  LYS A  48      -7.934  11.246 -23.646  1.00  0.78           H  
ATOM    745 1HB  LYS A  48      -9.167  11.075 -20.858  1.00  0.78           H  
ATOM    746 2HB  LYS A  48      -9.892  10.395 -22.302  1.00  0.78           H  
ATOM    747 1HG  LYS A  48      -8.060   8.837 -22.568  1.00  0.78           H  
ATOM    748 2HG  LYS A  48      -7.192   9.565 -21.212  1.00  0.78           H  
ATOM    749 1HD  LYS A  48      -9.132   8.985 -19.718  1.00  0.78           H  
ATOM    750 2HD  LYS A  48      -9.899   8.181 -21.094  1.00  0.78           H  
ATOM    751 1HE  LYS A  48      -8.092   6.585 -21.248  1.00  0.78           H  
ATOM    752 2HE  LYS A  48      -7.170   7.449 -20.001  1.00  0.78           H  
ATOM    753 1HZ  LYS A  48      -8.313   5.559 -19.101  1.00  0.78           H  
ATOM    754 2HZ  LYS A  48      -8.899   6.973 -18.446  1.00  0.78           H  
ATOM    755 3HZ  LYS A  48      -9.773   6.140 -19.594  1.00  0.78           H  
ATOM    756  N   VAL A  49      -8.823  13.994 -22.346  1.00  0.78           N  
ATOM    757  CA  VAL A  49      -9.643  15.187 -22.414  1.00  0.78           C  
ATOM    758  C   VAL A  49      -9.041  16.228 -23.347  1.00  0.78           C  
ATOM    759  O   VAL A  49      -9.714  16.725 -24.251  1.00  0.78           O  
ATOM    760  CB  VAL A  49      -9.776  15.796 -21.007  1.00  0.78           C  
ATOM    761  CG1 VAL A  49     -10.575  17.081 -21.064  1.00  0.78           C  
ATOM    762  CG2 VAL A  49     -10.408  14.781 -20.085  1.00  0.78           C  
ATOM    763  H   VAL A  49      -7.946  14.055 -21.843  1.00  0.78           H  
ATOM    764  HA  VAL A  49     -10.632  14.911 -22.782  1.00  0.78           H  
ATOM    765  HB  VAL A  49      -8.783  16.052 -20.631  1.00  0.78           H  
ATOM    766 1HG1 VAL A  49     -10.642  17.509 -20.063  1.00  0.78           H  
ATOM    767 2HG1 VAL A  49     -10.075  17.789 -21.726  1.00  0.78           H  
ATOM    768 3HG1 VAL A  49     -11.575  16.874 -21.440  1.00  0.78           H  
ATOM    769 1HG2 VAL A  49     -10.485  15.203 -19.087  1.00  0.78           H  
ATOM    770 2HG2 VAL A  49     -11.400  14.522 -20.451  1.00  0.78           H  
ATOM    771 3HG2 VAL A  49      -9.790  13.885 -20.052  1.00  0.78           H  
ATOM    772  N   SER A  50      -7.776  16.577 -23.110  1.00  0.76           N  
ATOM    773  CA  SER A  50      -7.123  17.612 -23.912  1.00  0.76           C  
ATOM    774  C   SER A  50      -6.228  17.090 -25.032  1.00  0.76           C  
ATOM    775  O   SER A  50      -5.860  17.847 -25.929  1.00  0.76           O  
ATOM    776  CB  SER A  50      -6.268  18.496 -23.034  1.00  0.76           C  
ATOM    777  OG  SER A  50      -5.228  17.747 -22.463  1.00  0.76           O  
ATOM    778  H   SER A  50      -7.273  16.120 -22.352  1.00  0.76           H  
ATOM    779  HA  SER A  50      -7.903  18.225 -24.364  1.00  0.76           H  
ATOM    780 1HB  SER A  50      -5.849  19.301 -23.635  1.00  0.76           H  
ATOM    781 2HB  SER A  50      -6.871  18.948 -22.244  1.00  0.76           H  
ATOM    782  HG  SER A  50      -5.578  17.502 -21.557  1.00  0.76           H  
ATOM    783  N   GLY A  51      -5.800  15.831 -24.952  1.00  0.73           N  
ATOM    784  CA  GLY A  51      -4.862  15.284 -25.919  1.00  0.73           C  
ATOM    785  C   GLY A  51      -3.406  15.650 -25.602  1.00  0.73           C  
ATOM    786  O   GLY A  51      -2.492  15.238 -26.323  1.00  0.73           O  
ATOM    787  H   GLY A  51      -6.118  15.197 -24.226  1.00  0.73           H  
ATOM    788 1HA  GLY A  51      -4.966  14.198 -25.932  1.00  0.73           H  
ATOM    789 2HA  GLY A  51      -5.121  15.641 -26.914  1.00  0.73           H  
ATOM    790  N   LYS A  52      -3.171  16.427 -24.538  1.00  0.70           N  
ATOM    791  CA  LYS A  52      -1.804  16.807 -24.231  1.00  0.70           C  
ATOM    792  C   LYS A  52      -1.153  15.766 -23.326  1.00  0.70           C  
ATOM    793  O   LYS A  52      -1.861  15.085 -22.585  1.00  0.70           O  
ATOM    794  CB  LYS A  52      -1.753  18.193 -23.600  1.00  0.70           C  
ATOM    795  CG  LYS A  52      -2.184  19.303 -24.546  1.00  0.70           C  
ATOM    796  CD  LYS A  52      -1.923  20.655 -23.936  1.00  0.70           C  
ATOM    797  CE  LYS A  52      -2.353  21.794 -24.840  1.00  0.70           C  
ATOM    798  NZ  LYS A  52      -1.901  23.117 -24.311  1.00  0.70           N  
ATOM    799  H   LYS A  52      -3.933  16.776 -23.946  1.00  0.70           H  
ATOM    800  HA  LYS A  52      -1.277  16.868 -25.172  1.00  0.70           H  
ATOM    801 1HB  LYS A  52      -2.424  18.222 -22.739  1.00  0.70           H  
ATOM    802 2HB  LYS A  52      -0.751  18.412 -23.236  1.00  0.70           H  
ATOM    803 1HG  LYS A  52      -1.638  19.215 -25.485  1.00  0.70           H  
ATOM    804 2HG  LYS A  52      -3.253  19.202 -24.754  1.00  0.70           H  
ATOM    805 1HD  LYS A  52      -2.502  20.714 -23.040  1.00  0.70           H  
ATOM    806 2HD  LYS A  52      -0.870  20.764 -23.678  1.00  0.70           H  
ATOM    807 1HE  LYS A  52      -1.944  21.648 -25.837  1.00  0.70           H  
ATOM    808 2HE  LYS A  52      -3.442  21.794 -24.899  1.00  0.70           H  
ATOM    809 1HZ  LYS A  52      -2.212  23.854 -24.924  1.00  0.70           H  
ATOM    810 2HZ  LYS A  52      -2.268  23.290 -23.357  1.00  0.70           H  
ATOM    811 3HZ  LYS A  52      -0.895  23.126 -24.263  1.00  0.70           H  
ATOM    812  N   PRO A  53       0.179  15.600 -23.355  1.00  0.67           N  
ATOM    813  CA  PRO A  53       0.919  14.737 -22.459  1.00  0.67           C  
ATOM    814  C   PRO A  53       0.629  15.067 -21.010  1.00  0.67           C  
ATOM    815  O   PRO A  53       0.552  16.230 -20.619  1.00  0.67           O  
ATOM    816  CB  PRO A  53       2.377  15.050 -22.815  1.00  0.67           C  
ATOM    817  CG  PRO A  53       2.323  15.480 -24.260  1.00  0.67           C  
ATOM    818  CD  PRO A  53       1.020  16.249 -24.393  1.00  0.67           C  
ATOM    819  HA  PRO A  53       0.693  13.687 -22.667  1.00  0.67           H  
ATOM    820 1HB  PRO A  53       2.767  15.834 -22.146  1.00  0.67           H  
ATOM    821 2HB  PRO A  53       2.999  14.157 -22.657  1.00  0.67           H  
ATOM    822 1HG  PRO A  53       3.205  16.091 -24.510  1.00  0.67           H  
ATOM    823 2HG  PRO A  53       2.358  14.595 -24.910  1.00  0.67           H  
ATOM    824 1HD  PRO A  53       1.164  17.317 -24.187  1.00  0.67           H  
ATOM    825 2HD  PRO A  53       0.644  16.053 -25.406  1.00  0.67           H  
ATOM    826  N   LEU A  54       0.516  14.019 -20.217  1.00  0.65           N  
ATOM    827  CA  LEU A  54       0.275  14.089 -18.782  1.00  0.65           C  
ATOM    828  C   LEU A  54       1.577  14.218 -17.987  1.00  0.65           C  
ATOM    829  O   LEU A  54       1.576  14.352 -16.772  1.00  0.65           O  
ATOM    830  CB  LEU A  54      -0.531  12.849 -18.424  1.00  0.65           C  
ATOM    831  CG  LEU A  54      -1.939  12.855 -18.994  1.00  0.65           C  
ATOM    832  CD1 LEU A  54      -2.586  11.517 -18.862  1.00  0.65           C  
ATOM    833  CD2 LEU A  54      -2.754  13.848 -18.200  1.00  0.65           C  
ATOM    834  H   LEU A  54       0.576  13.088 -20.636  1.00  0.65           H  
ATOM    835  HA  LEU A  54      -0.334  14.969 -18.581  1.00  0.65           H  
ATOM    836 1HB  LEU A  54      -0.023  11.985 -18.840  1.00  0.65           H  
ATOM    837 2HB  LEU A  54      -0.603  12.745 -17.370  1.00  0.65           H  
ATOM    838  HG  LEU A  54      -1.907  13.135 -20.031  1.00  0.65           H  
ATOM    839 1HD1 LEU A  54      -3.588  11.542 -19.252  1.00  0.65           H  
ATOM    840 2HD1 LEU A  54      -2.011  10.794 -19.420  1.00  0.65           H  
ATOM    841 3HD1 LEU A  54      -2.629  11.231 -17.862  1.00  0.65           H  
ATOM    842 1HD2 LEU A  54      -3.769  13.868 -18.572  1.00  0.65           H  
ATOM    843 2HD2 LEU A  54      -2.769  13.547 -17.155  1.00  0.65           H  
ATOM    844 3HD2 LEU A  54      -2.316  14.842 -18.279  1.00  0.65           H  
ATOM    845  N   ASP A  55       2.690  14.207 -18.699  1.00  0.64           N  
ATOM    846  CA  ASP A  55       4.032  14.294 -18.137  1.00  0.64           C  
ATOM    847  C   ASP A  55       4.328  15.697 -17.638  1.00  0.64           C  
ATOM    848  O   ASP A  55       4.295  16.657 -18.403  1.00  0.64           O  
ATOM    849  CB  ASP A  55       5.050  13.873 -19.193  1.00  0.64           C  
ATOM    850  CG  ASP A  55       6.525  13.785 -18.757  1.00  0.64           C  
ATOM    851  OD1 ASP A  55       6.964  14.363 -17.795  1.00  0.64           O  
ATOM    852  OD2 ASP A  55       7.241  13.098 -19.438  1.00  0.64           O  
ATOM    853  H   ASP A  55       2.594  14.123 -19.698  1.00  0.64           H  
ATOM    854  HA  ASP A  55       4.098  13.613 -17.290  1.00  0.64           H  
ATOM    855 1HB  ASP A  55       4.756  12.907 -19.602  1.00  0.64           H  
ATOM    856 2HB  ASP A  55       4.997  14.588 -20.017  1.00  0.64           H  
ATOM    857  N   VAL A  56       4.574  15.807 -16.336  1.00  0.63           N  
ATOM    858  CA  VAL A  56       4.828  17.102 -15.697  1.00  0.63           C  
ATOM    859  C   VAL A  56       6.079  17.822 -16.227  1.00  0.63           C  
ATOM    860  O   VAL A  56       6.235  19.028 -16.015  1.00  0.63           O  
ATOM    861  CB  VAL A  56       4.986  16.964 -14.175  1.00  0.63           C  
ATOM    862  CG1 VAL A  56       6.338  16.372 -13.845  1.00  0.63           C  
ATOM    863  CG2 VAL A  56       4.804  18.310 -13.547  1.00  0.63           C  
ATOM    864  H   VAL A  56       4.582  14.945 -15.786  1.00  0.63           H  
ATOM    865  HA  VAL A  56       3.970  17.737 -15.889  1.00  0.63           H  
ATOM    866  HB  VAL A  56       4.228  16.270 -13.803  1.00  0.63           H  
ATOM    867 1HG1 VAL A  56       6.434  16.258 -12.770  1.00  0.63           H  
ATOM    868 2HG1 VAL A  56       6.434  15.402 -14.335  1.00  0.63           H  
ATOM    869 3HG1 VAL A  56       7.121  17.024 -14.197  1.00  0.63           H  
ATOM    870 1HG2 VAL A  56       4.899  18.232 -12.464  1.00  0.63           H  
ATOM    871 2HG2 VAL A  56       5.563  18.981 -13.936  1.00  0.63           H  
ATOM    872 3HG2 VAL A  56       3.820  18.688 -13.804  1.00  0.63           H  
ATOM    873  N   ARG A  57       7.021  17.086 -16.817  1.00  0.63           N  
ATOM    874  CA  ARG A  57       8.241  17.732 -17.265  1.00  0.63           C  
ATOM    875  C   ARG A  57       7.936  18.802 -18.306  1.00  0.63           C  
ATOM    876  O   ARG A  57       7.172  18.584 -19.246  1.00  0.63           O  
ATOM    877  CB  ARG A  57       9.197  16.711 -17.836  1.00  0.63           C  
ATOM    878  CG  ARG A  57       9.760  15.754 -16.825  1.00  0.63           C  
ATOM    879  CD  ARG A  57      10.690  14.757 -17.456  1.00  0.63           C  
ATOM    880  NE  ARG A  57      10.016  13.855 -18.354  1.00  0.63           N  
ATOM    881  CZ  ARG A  57      10.627  12.984 -19.171  1.00  0.63           C  
ATOM    882  NH1 ARG A  57      11.945  12.898 -19.212  1.00  0.63           N  
ATOM    883  NH2 ARG A  57       9.880  12.223 -19.925  1.00  0.63           N  
ATOM    884  H   ARG A  57       6.876  16.082 -17.001  1.00  0.63           H  
ATOM    885  HA  ARG A  57       8.716  18.210 -16.407  1.00  0.63           H  
ATOM    886 1HB  ARG A  57       8.689  16.125 -18.602  1.00  0.63           H  
ATOM    887 2HB  ARG A  57      10.036  17.224 -18.309  1.00  0.63           H  
ATOM    888 1HG  ARG A  57      10.284  16.322 -16.066  1.00  0.63           H  
ATOM    889 2HG  ARG A  57       8.937  15.203 -16.360  1.00  0.63           H  
ATOM    890 1HD  ARG A  57      11.462  15.284 -18.016  1.00  0.63           H  
ATOM    891 2HD  ARG A  57      11.151  14.156 -16.681  1.00  0.63           H  
ATOM    892  HE  ARG A  57       8.977  13.857 -18.367  1.00  0.63           H  
ATOM    893 1HH1 ARG A  57      12.510  13.496 -18.622  1.00  0.63           H  
ATOM    894 2HH1 ARG A  57      12.386  12.236 -19.832  1.00  0.63           H  
ATOM    895 1HH2 ARG A  57       8.855  12.342 -19.853  1.00  0.63           H  
ATOM    896 2HH2 ARG A  57      10.287  11.554 -20.552  1.00  0.63           H  
ATOM    897  N   GLY A  58       8.550  19.965 -18.136  1.00  0.63           N  
ATOM    898  CA  GLY A  58       8.369  21.112 -19.014  1.00  0.63           C  
ATOM    899  C   GLY A  58       7.295  22.073 -18.488  1.00  0.63           C  
ATOM    900  O   GLY A  58       7.183  23.204 -18.974  1.00  0.63           O  
ATOM    901  H   GLY A  58       9.176  20.076 -17.347  1.00  0.63           H  
ATOM    902 1HA  GLY A  58       9.317  21.644 -19.102  1.00  0.63           H  
ATOM    903 2HA  GLY A  58       8.097  20.768 -20.010  1.00  0.63           H  
ATOM    904  N   THR A  59       6.514  21.625 -17.498  1.00  0.63           N  
ATOM    905  CA  THR A  59       5.470  22.446 -16.900  1.00  0.63           C  
ATOM    906  C   THR A  59       6.070  23.314 -15.812  1.00  0.63           C  
ATOM    907  O   THR A  59       6.892  22.850 -15.012  1.00  0.63           O  
ATOM    908  CB  THR A  59       4.317  21.580 -16.340  1.00  0.63           C  
ATOM    909  OG1 THR A  59       3.711  20.849 -17.413  1.00  0.63           O  
ATOM    910  CG2 THR A  59       3.242  22.419 -15.666  1.00  0.63           C  
ATOM    911  H   THR A  59       6.633  20.677 -17.135  1.00  0.63           H  
ATOM    912  HA  THR A  59       5.058  23.104 -17.664  1.00  0.63           H  
ATOM    913  HB  THR A  59       4.712  20.883 -15.614  1.00  0.63           H  
ATOM    914  HG1 THR A  59       3.094  20.197 -17.041  1.00  0.63           H  
ATOM    915 1HG2 THR A  59       2.464  21.763 -15.305  1.00  0.63           H  
ATOM    916 2HG2 THR A  59       3.664  22.965 -14.836  1.00  0.63           H  
ATOM    917 3HG2 THR A  59       2.810  23.124 -16.377  1.00  0.63           H  
ATOM    918  N   HIS A  60       5.727  24.596 -15.853  1.00  0.64           N  
ATOM    919  CA  HIS A  60       6.220  25.547 -14.878  1.00  0.64           C  
ATOM    920  C   HIS A  60       5.380  25.608 -13.621  1.00  0.64           C  
ATOM    921  O   HIS A  60       4.306  25.014 -13.542  1.00  0.64           O  
ATOM    922  CB  HIS A  60       6.429  26.946 -15.499  1.00  0.64           C  
ATOM    923  CG  HIS A  60       5.259  27.716 -16.023  1.00  0.64           C  
ATOM    924  ND1 HIS A  60       4.414  28.452 -15.211  1.00  0.64           N  
ATOM    925  CD2 HIS A  60       4.841  27.927 -17.289  1.00  0.64           C  
ATOM    926  CE1 HIS A  60       3.524  29.073 -15.961  1.00  0.64           C  
ATOM    927  NE2 HIS A  60       3.779  28.785 -17.229  1.00  0.64           N  
ATOM    928  H   HIS A  60       5.071  24.902 -16.559  1.00  0.64           H  
ATOM    929  HA  HIS A  60       7.188  25.223 -14.559  1.00  0.64           H  
ATOM    930 1HB  HIS A  60       6.853  27.595 -14.755  1.00  0.64           H  
ATOM    931 2HB  HIS A  60       7.167  26.869 -16.299  1.00  0.64           H  
ATOM    932  HD1 HIS A  60       4.495  28.566 -14.201  1.00  0.64           H  
ATOM    933  HD2 HIS A  60       5.203  27.579 -18.255  1.00  0.64           H  
ATOM    934  HE1 HIS A  60       2.757  29.707 -15.512  1.00  0.64           H  
ATOM    935  N   PHE A  61       5.883  26.332 -12.640  1.00  0.65           N  
ATOM    936  CA  PHE A  61       5.115  26.577 -11.434  1.00  0.65           C  
ATOM    937  C   PHE A  61       4.257  27.776 -11.776  1.00  0.65           C  
ATOM    938  O   PHE A  61       4.733  28.744 -12.374  1.00  0.65           O  
ATOM    939  CB  PHE A  61       6.027  26.788 -10.235  1.00  0.65           C  
ATOM    940  CG  PHE A  61       6.726  25.516  -9.861  1.00  0.65           C  
ATOM    941  CD1 PHE A  61       7.872  25.165 -10.503  1.00  0.65           C  
ATOM    942  CD2 PHE A  61       6.250  24.691  -8.877  1.00  0.65           C  
ATOM    943  CE1 PHE A  61       8.562  24.027 -10.185  1.00  0.65           C  
ATOM    944  CE2 PHE A  61       6.928  23.534  -8.534  1.00  0.65           C  
ATOM    945  CZ  PHE A  61       8.096  23.205  -9.194  1.00  0.65           C  
ATOM    946  H   PHE A  61       6.812  26.734 -12.766  1.00  0.65           H  
ATOM    947  HA  PHE A  61       4.468  25.730 -11.234  1.00  0.65           H  
ATOM    948 1HB  PHE A  61       6.771  27.547 -10.457  1.00  0.65           H  
ATOM    949 2HB  PHE A  61       5.440  27.128  -9.378  1.00  0.65           H  
ATOM    950  HD1 PHE A  61       8.222  25.810 -11.290  1.00  0.65           H  
ATOM    951  HD2 PHE A  61       5.330  24.961  -8.368  1.00  0.65           H  
ATOM    952  HE1 PHE A  61       9.476  23.778 -10.723  1.00  0.65           H  
ATOM    953  HE2 PHE A  61       6.541  22.887  -7.746  1.00  0.65           H  
ATOM    954  HZ  PHE A  61       8.638  22.297  -8.936  1.00  0.65           H  
ATOM    955  N   HIS A  62       2.970  27.662 -11.524  1.00  0.66           N  
ATOM    956  CA  HIS A  62       2.031  28.700 -11.934  1.00  0.66           C  
ATOM    957  C   HIS A  62       1.764  29.740 -10.878  1.00  0.66           C  
ATOM    958  O   HIS A  62       1.171  30.777 -11.162  1.00  0.66           O  
ATOM    959  CB  HIS A  62       0.720  28.080 -12.386  1.00  0.66           C  
ATOM    960  CG  HIS A  62      -0.070  27.312 -11.337  1.00  0.66           C  
ATOM    961  ND1 HIS A  62      -0.835  27.935 -10.382  1.00  0.66           N  
ATOM    962  CD2 HIS A  62      -0.242  25.980 -11.141  1.00  0.66           C  
ATOM    963  CE1 HIS A  62      -1.438  27.026  -9.638  1.00  0.66           C  
ATOM    964  NE2 HIS A  62      -1.088  25.830 -10.071  1.00  0.66           N  
ATOM    965  H   HIS A  62       2.660  26.852 -10.995  1.00  0.66           H  
ATOM    966  HA  HIS A  62       2.443  29.224 -12.794  1.00  0.66           H  
ATOM    967 1HB  HIS A  62       0.075  28.863 -12.785  1.00  0.66           H  
ATOM    968 2HB  HIS A  62       0.927  27.394 -13.208  1.00  0.66           H  
ATOM    969  HD1 HIS A  62      -0.949  28.920 -10.268  1.00  0.66           H  
ATOM    970  HD2 HIS A  62       0.139  25.105 -11.653  1.00  0.66           H  
ATOM    971  HE1 HIS A  62      -2.090  27.325  -8.822  1.00  0.66           H  
ATOM    972  N   HIS A  63       2.186  29.457  -9.666  1.00  0.68           N  
ATOM    973  CA  HIS A  63       1.931  30.361  -8.562  1.00  0.68           C  
ATOM    974  C   HIS A  63       2.988  30.200  -7.494  1.00  0.68           C  
ATOM    975  O   HIS A  63       3.451  29.095  -7.197  1.00  0.68           O  
ATOM    976  CB  HIS A  63       0.525  30.086  -7.999  1.00  0.68           C  
ATOM    977  CG  HIS A  63       0.028  30.937  -6.891  1.00  0.68           C  
ATOM    978  ND1 HIS A  63       0.404  30.753  -5.574  1.00  0.68           N  
ATOM    979  CD2 HIS A  63      -0.843  31.945  -6.895  1.00  0.68           C  
ATOM    980  CE1 HIS A  63      -0.216  31.635  -4.820  1.00  0.68           C  
ATOM    981  NE2 HIS A  63      -0.968  32.387  -5.593  1.00  0.68           N  
ATOM    982  H   HIS A  63       2.645  28.560  -9.500  1.00  0.68           H  
ATOM    983  HA  HIS A  63       1.962  31.393  -8.912  1.00  0.68           H  
ATOM    984 1HB  HIS A  63      -0.195  30.176  -8.804  1.00  0.68           H  
ATOM    985 2HB  HIS A  63       0.477  29.088  -7.652  1.00  0.68           H  
ATOM    986  HD2 HIS A  63      -1.344  32.356  -7.772  1.00  0.68           H  
ATOM    987  HE1 HIS A  63      -0.112  31.731  -3.748  1.00  0.68           H  
ATOM    988  HE2 HIS A  63      -1.550  33.202  -5.296  1.00  0.68           H  
ATOM    989  N   SER A  64       3.380  31.314  -6.918  1.00  0.69           N  
ATOM    990  CA  SER A  64       4.316  31.280  -5.814  1.00  0.69           C  
ATOM    991  C   SER A  64       4.058  32.483  -4.939  1.00  0.69           C  
ATOM    992  O   SER A  64       4.185  33.614  -5.381  1.00  0.69           O  
ATOM    993  CB  SER A  64       5.745  31.278  -6.329  1.00  0.69           C  
ATOM    994  OG  SER A  64       6.650  31.254  -5.293  1.00  0.69           O  
ATOM    995  H   SER A  64       2.979  32.201  -7.233  1.00  0.69           H  
ATOM    996  HA  SER A  64       4.142  30.382  -5.225  1.00  0.69           H  
ATOM    997 1HB  SER A  64       5.908  30.421  -6.984  1.00  0.69           H  
ATOM    998 2HB  SER A  64       5.902  32.179  -6.911  1.00  0.69           H  
ATOM    999  HG  SER A  64       7.522  31.457  -5.684  1.00  0.69           H  
ATOM   1000  N   PHE A  65       3.693  32.251  -3.700  1.00  0.70           N  
ATOM   1001  CA  PHE A  65       3.399  33.363  -2.821  1.00  0.70           C  
ATOM   1002  C   PHE A  65       4.288  33.277  -1.611  1.00  0.70           C  
ATOM   1003  O   PHE A  65       4.177  32.335  -0.808  1.00  0.70           O  
ATOM   1004  CB  PHE A  65       1.909  33.373  -2.512  1.00  0.70           C  
ATOM   1005  CG  PHE A  65       1.380  34.477  -1.647  1.00  0.70           C  
ATOM   1006  CD1 PHE A  65       2.033  35.690  -1.522  1.00  0.70           C  
ATOM   1007  CD2 PHE A  65       0.171  34.303  -0.982  1.00  0.70           C  
ATOM   1008  CE1 PHE A  65       1.503  36.698  -0.738  1.00  0.70           C  
ATOM   1009  CE2 PHE A  65      -0.363  35.308  -0.204  1.00  0.70           C  
ATOM   1010  CZ  PHE A  65       0.305  36.507  -0.079  1.00  0.70           C  
ATOM   1011  H   PHE A  65       3.619  31.285  -3.380  1.00  0.70           H  
ATOM   1012  HA  PHE A  65       3.634  34.294  -3.337  1.00  0.70           H  
ATOM   1013 1HB  PHE A  65       1.393  33.458  -3.460  1.00  0.70           H  
ATOM   1014 2HB  PHE A  65       1.624  32.422  -2.070  1.00  0.70           H  
ATOM   1015  HD1 PHE A  65       2.972  35.848  -2.045  1.00  0.70           H  
ATOM   1016  HD2 PHE A  65      -0.360  33.357  -1.082  1.00  0.70           H  
ATOM   1017  HE1 PHE A  65       2.031  37.645  -0.643  1.00  0.70           H  
ATOM   1018  HE2 PHE A  65      -1.309  35.154   0.314  1.00  0.70           H  
ATOM   1019  HZ  PHE A  65      -0.113  37.301   0.537  1.00  0.70           H  
ATOM   1020  N   LYS A  66       5.218  34.232  -1.530  1.00  0.70           N  
ATOM   1021  CA  LYS A  66       6.243  34.218  -0.510  1.00  0.70           C  
ATOM   1022  C   LYS A  66       5.642  34.120   0.867  1.00  0.70           C  
ATOM   1023  O   LYS A  66       4.810  34.939   1.250  1.00  0.70           O  
ATOM   1024  CB  LYS A  66       7.122  35.458  -0.609  1.00  0.70           C  
ATOM   1025  CG  LYS A  66       8.298  35.472   0.359  1.00  0.70           C  
ATOM   1026  CD  LYS A  66       9.170  36.708   0.149  1.00  0.70           C  
ATOM   1027  CE  LYS A  66      10.358  36.722   1.099  1.00  0.70           C  
ATOM   1028  NZ  LYS A  66      11.195  37.947   0.929  1.00  0.70           N  
ATOM   1029  H   LYS A  66       5.233  34.964  -2.228  1.00  0.70           H  
ATOM   1030  HA  LYS A  66       6.877  33.362  -0.678  1.00  0.70           H  
ATOM   1031 1HB  LYS A  66       7.532  35.528  -1.621  1.00  0.70           H  
ATOM   1032 2HB  LYS A  66       6.524  36.349  -0.430  1.00  0.70           H  
ATOM   1033 1HG  LYS A  66       7.929  35.462   1.385  1.00  0.70           H  
ATOM   1034 2HG  LYS A  66       8.899  34.574   0.198  1.00  0.70           H  
ATOM   1035 1HD  LYS A  66       9.538  36.716  -0.883  1.00  0.70           H  
ATOM   1036 2HD  LYS A  66       8.574  37.605   0.311  1.00  0.70           H  
ATOM   1037 1HE  LYS A  66       9.995  36.679   2.125  1.00  0.70           H  
ATOM   1038 2HE  LYS A  66      10.975  35.843   0.905  1.00  0.70           H  
ATOM   1039 1HZ  LYS A  66      11.972  37.918   1.575  1.00  0.70           H  
ATOM   1040 2HZ  LYS A  66      11.546  37.990  -0.018  1.00  0.70           H  
ATOM   1041 3HZ  LYS A  66      10.634  38.766   1.117  1.00  0.70           H  
ATOM   1042  N   GLY A  67       6.090  33.124   1.617  1.00  0.69           N  
ATOM   1043  CA  GLY A  67       5.610  32.885   2.962  1.00  0.69           C  
ATOM   1044  C   GLY A  67       4.414  31.941   3.016  1.00  0.69           C  
ATOM   1045  O   GLY A  67       4.018  31.543   4.105  1.00  0.69           O  
ATOM   1046  H   GLY A  67       6.774  32.488   1.220  1.00  0.69           H  
ATOM   1047 1HA  GLY A  67       6.422  32.472   3.558  1.00  0.69           H  
ATOM   1048 2HA  GLY A  67       5.336  33.836   3.416  1.00  0.69           H  
ATOM   1049  N   PHE A  68       3.836  31.578   1.859  1.00  0.68           N  
ATOM   1050  CA  PHE A  68       2.670  30.696   1.863  1.00  0.68           C  
ATOM   1051  C   PHE A  68       2.802  29.354   1.127  1.00  0.68           C  
ATOM   1052  O   PHE A  68       2.705  28.281   1.747  1.00  0.68           O  
ATOM   1053  CB  PHE A  68       1.508  31.464   1.291  1.00  0.68           C  
ATOM   1054  CG  PHE A  68       1.188  32.627   2.144  1.00  0.68           C  
ATOM   1055  CD1 PHE A  68       1.827  33.825   1.935  1.00  0.68           C  
ATOM   1056  CD2 PHE A  68       0.261  32.536   3.159  1.00  0.68           C  
ATOM   1057  CE1 PHE A  68       1.561  34.916   2.718  1.00  0.68           C  
ATOM   1058  CE2 PHE A  68      -0.019  33.629   3.949  1.00  0.68           C  
ATOM   1059  CZ  PHE A  68       0.636  34.825   3.727  1.00  0.68           C  
ATOM   1060  H   PHE A  68       4.186  31.938   0.975  1.00  0.68           H  
ATOM   1061  HA  PHE A  68       2.430  30.498   2.885  1.00  0.68           H  
ATOM   1062 1HB  PHE A  68       1.756  31.823   0.297  1.00  0.68           H  
ATOM   1063 2HB  PHE A  68       0.630  30.826   1.216  1.00  0.68           H  
ATOM   1064  HD1 PHE A  68       2.561  33.899   1.131  1.00  0.68           H  
ATOM   1065  HD2 PHE A  68      -0.252  31.587   3.333  1.00  0.68           H  
ATOM   1066  HE1 PHE A  68       2.089  35.851   2.529  1.00  0.68           H  
ATOM   1067  HE2 PHE A  68      -0.752  33.550   4.750  1.00  0.68           H  
ATOM   1068  HZ  PHE A  68       0.421  35.690   4.350  1.00  0.68           H  
ATOM   1069  N   LYS A  69       3.061  29.405  -0.184  1.00  0.66           N  
ATOM   1070  CA  LYS A  69       3.121  28.164  -0.983  1.00  0.66           C  
ATOM   1071  C   LYS A  69       3.699  28.306  -2.397  1.00  0.66           C  
ATOM   1072  O   LYS A  69       3.751  29.399  -2.973  1.00  0.66           O  
ATOM   1073  CB  LYS A  69       1.724  27.519  -1.121  1.00  0.66           C  
ATOM   1074  CG  LYS A  69       0.701  28.395  -1.841  1.00  0.66           C  
ATOM   1075  CD  LYS A  69      -0.650  27.694  -2.006  1.00  0.66           C  
ATOM   1076  CE  LYS A  69      -1.661  28.631  -2.673  1.00  0.66           C  
ATOM   1077  NZ  LYS A  69      -2.953  27.958  -2.974  1.00  0.66           N  
ATOM   1078  H   LYS A  69       3.207  30.319  -0.611  1.00  0.66           H  
ATOM   1079  HA  LYS A  69       3.763  27.459  -0.451  1.00  0.66           H  
ATOM   1080 1HB  LYS A  69       1.813  26.586  -1.683  1.00  0.66           H  
ATOM   1081 2HB  LYS A  69       1.326  27.264  -0.140  1.00  0.66           H  
ATOM   1082 1HG  LYS A  69       0.559  29.327  -1.292  1.00  0.66           H  
ATOM   1083 2HG  LYS A  69       1.083  28.638  -2.838  1.00  0.66           H  
ATOM   1084 1HD  LYS A  69      -0.525  26.807  -2.636  1.00  0.66           H  
ATOM   1085 2HD  LYS A  69      -1.030  27.377  -1.034  1.00  0.66           H  
ATOM   1086 1HE  LYS A  69      -1.849  29.465  -2.002  1.00  0.66           H  
ATOM   1087 2HE  LYS A  69      -1.240  29.014  -3.603  1.00  0.66           H  
ATOM   1088 1HZ  LYS A  69      -3.577  28.616  -3.410  1.00  0.66           H  
ATOM   1089 2HZ  LYS A  69      -2.767  27.191  -3.638  1.00  0.66           H  
ATOM   1090 3HZ  LYS A  69      -3.372  27.593  -2.138  1.00  0.66           H  
ATOM   1091  N   VAL A  70       4.078  27.156  -2.966  1.00  0.65           N  
ATOM   1092  CA  VAL A  70       4.497  27.029  -4.374  1.00  0.65           C  
ATOM   1093  C   VAL A  70       3.591  26.042  -5.134  1.00  0.65           C  
ATOM   1094  O   VAL A  70       3.421  24.904  -4.688  1.00  0.65           O  
ATOM   1095  CB  VAL A  70       5.959  26.545  -4.447  1.00  0.65           C  
ATOM   1096  CG1 VAL A  70       6.345  26.342  -5.858  1.00  0.65           C  
ATOM   1097  CG2 VAL A  70       6.900  27.575  -3.772  1.00  0.65           C  
ATOM   1098  H   VAL A  70       4.054  26.315  -2.386  1.00  0.65           H  
ATOM   1099  HA  VAL A  70       4.421  28.005  -4.854  1.00  0.65           H  
ATOM   1100  HB  VAL A  70       6.046  25.584  -3.936  1.00  0.65           H  
ATOM   1101 1HG1 VAL A  70       7.368  25.979  -5.907  1.00  0.65           H  
ATOM   1102 2HG1 VAL A  70       5.681  25.611  -6.282  1.00  0.65           H  
ATOM   1103 3HG1 VAL A  70       6.254  27.283  -6.403  1.00  0.65           H  
ATOM   1104 1HG2 VAL A  70       7.931  27.223  -3.823  1.00  0.65           H  
ATOM   1105 2HG2 VAL A  70       6.819  28.535  -4.290  1.00  0.65           H  
ATOM   1106 3HG2 VAL A  70       6.619  27.701  -2.728  1.00  0.65           H  
ATOM   1107  N   GLU A  71       3.024  26.452  -6.290  1.00  0.64           N  
ATOM   1108  CA  GLU A  71       2.098  25.565  -7.019  1.00  0.64           C  
ATOM   1109  C   GLU A  71       2.493  25.323  -8.484  1.00  0.64           C  
ATOM   1110  O   GLU A  71       2.943  26.242  -9.187  1.00  0.64           O  
ATOM   1111  CB  GLU A  71       0.693  26.173  -7.086  1.00  0.64           C  
ATOM   1112  CG  GLU A  71       0.068  26.644  -5.746  1.00  0.64           C  
ATOM   1113  CD  GLU A  71      -1.415  27.017  -5.832  1.00  0.64           C  
ATOM   1114  OE1 GLU A  71      -1.751  27.964  -6.488  1.00  0.64           O  
ATOM   1115  OE2 GLU A  71      -2.208  26.359  -5.178  1.00  0.64           O  
ATOM   1116  H   GLU A  71       3.205  27.390  -6.636  1.00  0.64           H  
ATOM   1117  HA  GLU A  71       2.061  24.601  -6.516  1.00  0.64           H  
ATOM   1118 1HB  GLU A  71       0.710  26.977  -7.783  1.00  0.64           H  
ATOM   1119 2HB  GLU A  71       0.020  25.418  -7.487  1.00  0.64           H  
ATOM   1120 1HG  GLU A  71       0.209  25.951  -4.984  1.00  0.64           H  
ATOM   1121 2HG  GLU A  71       0.615  27.542  -5.449  1.00  0.64           H  
ATOM   1122  N   GLY A  72       2.205  24.112  -8.977  1.00  0.63           N  
ATOM   1123  CA  GLY A  72       2.487  23.748 -10.375  1.00  0.63           C  
ATOM   1124  C   GLY A  72       1.753  22.476 -10.818  1.00  0.63           C  
ATOM   1125  O   GLY A  72       0.874  21.974 -10.116  1.00  0.63           O  
ATOM   1126  H   GLY A  72       1.814  23.410  -8.339  1.00  0.63           H  
ATOM   1127 1HA  GLY A  72       2.237  24.573 -11.038  1.00  0.63           H  
ATOM   1128 2HA  GLY A  72       3.559  23.589 -10.485  1.00  0.63           H  
ATOM   1129  N   GLY A  73       2.107  21.959 -12.001  1.00  0.64           N  
ATOM   1130  CA  GLY A  73       1.457  20.756 -12.553  1.00  0.64           C  
ATOM   1131  C   GLY A  73       0.285  21.035 -13.514  1.00  0.64           C  
ATOM   1132  O   GLY A  73      -0.335  20.110 -14.044  1.00  0.64           O  
ATOM   1133  H   GLY A  73       2.840  22.416 -12.536  1.00  0.64           H  
ATOM   1134 1HA  GLY A  73       2.205  20.171 -13.083  1.00  0.64           H  
ATOM   1135 2HA  GLY A  73       1.105  20.128 -11.733  1.00  0.64           H  
ATOM   1136  N   ASP A  74       0.020  22.303 -13.814  1.00  0.65           N  
ATOM   1137  CA  ASP A  74      -1.084  22.690 -14.713  1.00  0.65           C  
ATOM   1138  C   ASP A  74      -0.696  22.516 -16.183  1.00  0.65           C  
ATOM   1139  O   ASP A  74      -0.650  23.461 -16.976  1.00  0.65           O  
ATOM   1140  CB  ASP A  74      -1.488  24.127 -14.436  1.00  0.65           C  
ATOM   1141  CG  ASP A  74      -0.315  25.031 -14.559  1.00  0.65           C  
ATOM   1142  OD1 ASP A  74       0.754  24.602 -14.201  1.00  0.65           O  
ATOM   1143  OD2 ASP A  74      -0.474  26.166 -14.949  1.00  0.65           O  
ATOM   1144  H   ASP A  74       0.578  23.022 -13.381  1.00  0.65           H  
ATOM   1145  HA  ASP A  74      -1.939  22.049 -14.503  1.00  0.65           H  
ATOM   1146 1HB  ASP A  74      -2.267  24.432 -15.140  1.00  0.65           H  
ATOM   1147 2HB  ASP A  74      -1.902  24.214 -13.435  1.00  0.65           H  
ATOM   1148  N   ASN A  75      -0.503  21.252 -16.537  1.00  0.66           N  
ATOM   1149  CA  ASN A  75       0.055  20.757 -17.792  1.00  0.66           C  
ATOM   1150  C   ASN A  75      -0.642  21.215 -19.075  1.00  0.66           C  
ATOM   1151  O   ASN A  75      -0.041  21.183 -20.151  1.00  0.66           O  
ATOM   1152  CB  ASN A  75      -0.007  19.243 -17.741  1.00  0.66           C  
ATOM   1153  CG  ASN A  75       0.939  18.609 -16.723  1.00  0.66           C  
ATOM   1154  OD1 ASN A  75       1.951  19.178 -16.290  1.00  0.66           O  
ATOM   1155  ND2 ASN A  75       0.583  17.413 -16.321  1.00  0.66           N  
ATOM   1156  H   ASN A  75      -0.646  20.579 -15.787  1.00  0.66           H  
ATOM   1157  HA  ASN A  75       1.092  21.091 -17.850  1.00  0.66           H  
ATOM   1158 1HB  ASN A  75      -1.026  18.934 -17.502  1.00  0.66           H  
ATOM   1159 2HB  ASN A  75       0.229  18.838 -18.729  1.00  0.66           H  
ATOM   1160 1HD2 ASN A  75       1.122  16.916 -15.641  1.00  0.66           H  
ATOM   1161 2HD2 ASN A  75      -0.246  16.995 -16.690  1.00  0.66           H  
ATOM   1162  N   VAL A  76      -1.918  21.563 -18.988  1.00  0.67           N  
ATOM   1163  CA  VAL A  76      -2.671  21.939 -20.176  1.00  0.67           C  
ATOM   1164  C   VAL A  76      -2.696  23.432 -20.493  1.00  0.67           C  
ATOM   1165  O   VAL A  76      -2.495  23.828 -21.652  1.00  0.67           O  
ATOM   1166  CB  VAL A  76      -4.117  21.443 -20.060  1.00  0.67           C  
ATOM   1167  CG1 VAL A  76      -4.946  21.924 -21.237  1.00  0.67           C  
ATOM   1168  CG2 VAL A  76      -4.120  19.922 -20.018  1.00  0.67           C  
ATOM   1169  H   VAL A  76      -2.351  21.584 -18.078  1.00  0.67           H  
ATOM   1170  HA  VAL A  76      -2.210  21.429 -21.011  1.00  0.67           H  
ATOM   1171  HB  VAL A  76      -4.556  21.845 -19.169  1.00  0.67           H  
ATOM   1172 1HG1 VAL A  76      -5.970  21.563 -21.124  1.00  0.67           H  
ATOM   1173 2HG1 VAL A  76      -4.948  23.013 -21.264  1.00  0.67           H  
ATOM   1174 3HG1 VAL A  76      -4.532  21.538 -22.161  1.00  0.67           H  
ATOM   1175 1HG2 VAL A  76      -5.149  19.566 -19.928  1.00  0.67           H  
ATOM   1176 2HG2 VAL A  76      -3.684  19.532 -20.936  1.00  0.67           H  
ATOM   1177 3HG2 VAL A  76      -3.545  19.567 -19.180  1.00  0.67           H  
ATOM   1178  N   SER A  77      -3.018  24.257 -19.493  1.00  0.69           N  
ATOM   1179  CA  SER A  77      -3.141  25.689 -19.739  1.00  0.69           C  
ATOM   1180  C   SER A  77      -1.898  26.487 -19.389  1.00  0.69           C  
ATOM   1181  O   SER A  77      -1.679  27.569 -19.933  1.00  0.69           O  
ATOM   1182  CB  SER A  77      -4.252  26.272 -18.901  1.00  0.69           C  
ATOM   1183  OG  SER A  77      -3.926  26.238 -17.516  1.00  0.69           O  
ATOM   1184  H   SER A  77      -3.162  23.889 -18.568  1.00  0.69           H  
ATOM   1185  HA  SER A  77      -3.362  25.842 -20.795  1.00  0.69           H  
ATOM   1186 1HB  SER A  77      -4.411  27.307 -19.205  1.00  0.69           H  
ATOM   1187 2HB  SER A  77      -5.180  25.737 -19.076  1.00  0.69           H  
ATOM   1188  HG  SER A  77      -4.341  27.045 -17.160  1.00  0.69           H  
ATOM   1189  N   HIS A  78      -1.106  25.979 -18.445  1.00  0.71           N  
ATOM   1190  CA  HIS A  78       0.050  26.686 -17.922  1.00  0.71           C  
ATOM   1191  C   HIS A  78      -0.344  28.054 -17.324  1.00  0.71           C  
ATOM   1192  O   HIS A  78       0.450  28.995 -17.327  1.00  0.71           O  
ATOM   1193  CB  HIS A  78       1.109  26.828 -19.016  1.00  0.71           C  
ATOM   1194  CG  HIS A  78       1.543  25.499 -19.565  1.00  0.71           C  
ATOM   1195  ND1 HIS A  78       2.352  24.631 -18.865  1.00  0.71           N  
ATOM   1196  CD2 HIS A  78       1.231  24.871 -20.724  1.00  0.71           C  
ATOM   1197  CE1 HIS A  78       2.533  23.532 -19.578  1.00  0.71           C  
ATOM   1198  NE2 HIS A  78       1.864  23.654 -20.706  1.00  0.71           N  
ATOM   1199  H   HIS A  78      -1.289  25.068 -18.031  1.00  0.71           H  
ATOM   1200  HA  HIS A  78       0.496  26.095 -17.123  1.00  0.71           H  
ATOM   1201 1HB  HIS A  78       0.748  27.446 -19.829  1.00  0.71           H  
ATOM   1202 2HB  HIS A  78       1.977  27.316 -18.604  1.00  0.71           H  
ATOM   1203  HD2 HIS A  78       0.589  25.257 -21.516  1.00  0.71           H  
ATOM   1204  HE1 HIS A  78       3.122  22.666 -19.283  1.00  0.71           H  
ATOM   1205  HE2 HIS A  78       1.812  22.955 -21.434  1.00  0.71           H  
ATOM   1206  N   ASP A  79      -1.566  28.161 -16.775  1.00  0.72           N  
ATOM   1207  CA  ASP A  79      -1.989  29.412 -16.138  1.00  0.72           C  
ATOM   1208  C   ASP A  79      -2.630  29.164 -14.780  1.00  0.72           C  
ATOM   1209  O   ASP A  79      -3.301  30.037 -14.225  1.00  0.72           O  
ATOM   1210  CB  ASP A  79      -2.961  30.187 -17.032  1.00  0.72           C  
ATOM   1211  CG  ASP A  79      -4.352  29.535 -17.267  1.00  0.72           C  
ATOM   1212  OD1 ASP A  79      -4.728  28.555 -16.618  1.00  0.72           O  
ATOM   1213  OD2 ASP A  79      -5.030  30.018 -18.135  1.00  0.72           O  
ATOM   1214  H   ASP A  79      -2.204  27.371 -16.845  1.00  0.72           H  
ATOM   1215  HA  ASP A  79      -1.108  30.031 -15.978  1.00  0.72           H  
ATOM   1216 1HB  ASP A  79      -3.118  31.175 -16.605  1.00  0.72           H  
ATOM   1217 2HB  ASP A  79      -2.491  30.333 -18.008  1.00  0.72           H  
ATOM   1218  N   GLY A  80      -2.494  27.942 -14.288  1.00  0.73           N  
ATOM   1219  CA  GLY A  80      -3.048  27.537 -13.007  1.00  0.73           C  
ATOM   1220  C   GLY A  80      -4.473  27.008 -13.025  1.00  0.73           C  
ATOM   1221  O   GLY A  80      -4.925  26.481 -12.006  1.00  0.73           O  
ATOM   1222  H   GLY A  80      -1.902  27.269 -14.781  1.00  0.73           H  
ATOM   1223 1HA  GLY A  80      -2.421  26.747 -12.618  1.00  0.73           H  
ATOM   1224 2HA  GLY A  80      -2.980  28.369 -12.310  1.00  0.73           H  
ATOM   1225  N   THR A  81      -5.178  27.133 -14.152  1.00  0.73           N  
ATOM   1226  CA  THR A  81      -6.551  26.656 -14.235  1.00  0.73           C  
ATOM   1227  C   THR A  81      -6.686  25.235 -14.780  1.00  0.73           C  
ATOM   1228  O   THR A  81      -7.494  24.458 -14.273  1.00  0.73           O  
ATOM   1229  CB  THR A  81      -7.407  27.584 -15.106  1.00  0.73           C  
ATOM   1230  OG1 THR A  81      -7.399  28.908 -14.555  1.00  0.73           O  
ATOM   1231  CG2 THR A  81      -8.834  27.071 -15.170  1.00  0.73           C  
ATOM   1232  H   THR A  81      -4.777  27.612 -14.966  1.00  0.73           H  
ATOM   1233  HA  THR A  81      -6.970  26.662 -13.230  1.00  0.73           H  
ATOM   1234  HB  THR A  81      -6.995  27.619 -16.116  1.00  0.73           H  
ATOM   1235  HG1 THR A  81      -6.549  29.324 -14.776  1.00  0.73           H  
ATOM   1236 1HG2 THR A  81      -9.431  27.736 -15.793  1.00  0.73           H  
ATOM   1237 2HG2 THR A  81      -8.838  26.069 -15.598  1.00  0.73           H  
ATOM   1238 3HG2 THR A  81      -9.253  27.039 -14.166  1.00  0.73           H  
ATOM   1239  N   GLY A  82      -5.952  24.901 -15.845  1.00  0.73           N  
ATOM   1240  CA  GLY A  82      -6.110  23.597 -16.473  1.00  0.73           C  
ATOM   1241  C   GLY A  82      -5.160  22.567 -15.891  1.00  0.73           C  
ATOM   1242  O   GLY A  82      -4.504  22.817 -14.878  1.00  0.73           O  
ATOM   1243  H   GLY A  82      -5.280  25.544 -16.246  1.00  0.73           H  
ATOM   1244 1HA  GLY A  82      -7.138  23.254 -16.350  1.00  0.73           H  
ATOM   1245 2HA  GLY A  82      -5.932  23.691 -17.543  1.00  0.73           H  
ATOM   1246  N   GLY A  83      -5.047  21.443 -16.586  1.00  0.72           N  
ATOM   1247  CA  GLY A  83      -4.222  20.319 -16.189  1.00  0.72           C  
ATOM   1248  C   GLY A  83      -5.132  19.144 -15.901  1.00  0.72           C  
ATOM   1249  O   GLY A  83      -6.046  19.247 -15.080  1.00  0.72           O  
ATOM   1250  H   GLY A  83      -5.625  21.327 -17.412  1.00  0.72           H  
ATOM   1251 1HA  GLY A  83      -3.514  20.064 -16.970  1.00  0.72           H  
ATOM   1252 2HA  GLY A  83      -3.655  20.574 -15.298  1.00  0.72           H  
ATOM   1253  N   ASP A  84      -4.855  18.018 -16.552  1.00  0.72           N  
ATOM   1254  CA  ASP A  84      -5.669  16.819 -16.404  1.00  0.72           C  
ATOM   1255  C   ASP A  84      -4.920  15.776 -15.564  1.00  0.72           C  
ATOM   1256  O   ASP A  84      -3.693  15.723 -15.606  1.00  0.72           O  
ATOM   1257  CB  ASP A  84      -5.942  16.291 -17.804  1.00  0.72           C  
ATOM   1258  CG  ASP A  84      -6.580  17.388 -18.710  1.00  0.72           C  
ATOM   1259  OD1 ASP A  84      -7.061  18.360 -18.179  1.00  0.72           O  
ATOM   1260  OD2 ASP A  84      -6.516  17.265 -19.935  1.00  0.72           O  
ATOM   1261  H   ASP A  84      -4.073  18.000 -17.188  1.00  0.72           H  
ATOM   1262  HA  ASP A  84      -6.605  17.069 -15.905  1.00  0.72           H  
ATOM   1263 1HB  ASP A  84      -5.012  15.959 -18.251  1.00  0.72           H  
ATOM   1264 2HB  ASP A  84      -6.613  15.428 -17.745  1.00  0.72           H  
ATOM   1265  N   ALA A  85      -5.646  14.930 -14.832  1.00  0.72           N  
ATOM   1266  CA  ALA A  85      -5.046  13.857 -14.025  1.00  0.72           C  
ATOM   1267  C   ALA A  85      -4.525  12.758 -14.915  1.00  0.72           C  
ATOM   1268  O   ALA A  85      -4.993  12.604 -16.045  1.00  0.72           O  
ATOM   1269  CB  ALA A  85      -6.039  13.255 -13.037  1.00  0.72           C  
ATOM   1270  H   ALA A  85      -6.658  15.015 -14.824  1.00  0.72           H  
ATOM   1271  HA  ALA A  85      -4.207  14.278 -13.471  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85      -5.559  12.483 -12.450  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85      -6.410  14.025 -12.374  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85      -6.872  12.815 -13.573  1.00  0.72           H  
ATOM   1275  N   ALA A  86      -3.652  11.920 -14.348  1.00  0.74           N  
ATOM   1276  CA  ALA A  86      -3.014  10.768 -14.997  1.00  0.74           C  
ATOM   1277  C   ALA A  86      -4.016   9.788 -15.566  1.00  0.74           C  
ATOM   1278  O   ALA A  86      -3.704   9.001 -16.457  1.00  0.74           O  
ATOM   1279  CB  ALA A  86      -2.177   9.992 -14.023  1.00  0.74           C  
ATOM   1280  H   ALA A  86      -3.379  12.109 -13.393  1.00  0.74           H  
ATOM   1281  HA  ALA A  86      -2.375  11.148 -15.779  1.00  0.74           H  
ATOM   1282 1HB  ALA A  86      -1.710   9.165 -14.535  1.00  0.74           H  
ATOM   1283 2HB  ALA A  86      -1.429  10.607 -13.594  1.00  0.74           H  
ATOM   1284 3HB  ALA A  86      -2.815   9.605 -13.234  1.00  0.74           H  
ATOM   1285  N   ALA A  87      -5.207   9.792 -14.990  1.00  0.76           N  
ATOM   1286  CA  ALA A  87      -6.292   8.916 -15.379  1.00  0.76           C  
ATOM   1287  C   ALA A  87      -6.978   9.418 -16.656  1.00  0.76           C  
ATOM   1288  O   ALA A  87      -7.848   8.733 -17.207  1.00  0.76           O  
ATOM   1289  CB  ALA A  87      -7.301   8.836 -14.244  1.00  0.76           C  
ATOM   1290  H   ALA A  87      -5.371  10.460 -14.252  1.00  0.76           H  
ATOM   1291  HA  ALA A  87      -5.880   7.927 -15.578  1.00  0.76           H  
ATOM   1292 1HB  ALA A  87      -8.109   8.161 -14.522  1.00  0.76           H  
ATOM   1293 2HB  ALA A  87      -6.809   8.464 -13.345  1.00  0.76           H  
ATOM   1294 3HB  ALA A  87      -7.707   9.832 -14.051  1.00  0.76           H  
ATOM   1295  N   GLY A  88      -6.593  10.619 -17.109  1.00  0.79           N  
ATOM   1296  CA  GLY A  88      -7.194  11.267 -18.261  1.00  0.79           C  
ATOM   1297  C   GLY A  88      -8.439  12.009 -17.807  1.00  0.79           C  
ATOM   1298  O   GLY A  88      -9.517  11.855 -18.382  1.00  0.79           O  
ATOM   1299  H   GLY A  88      -5.857  11.121 -16.626  1.00  0.79           H  
ATOM   1300 1HA  GLY A  88      -6.480  11.968 -18.695  1.00  0.79           H  
ATOM   1301 2HA  GLY A  88      -7.441  10.529 -19.013  1.00  0.79           H  
ATOM   1302  N   GLY A  89      -8.308  12.770 -16.724  1.00  0.80           N  
ATOM   1303  CA  GLY A  89      -9.491  13.455 -16.203  1.00  0.80           C  
ATOM   1304  C   GLY A  89      -9.352  13.984 -14.781  1.00  0.80           C  
ATOM   1305  O   GLY A  89      -8.364  14.617 -14.413  1.00  0.80           O  
ATOM   1306  H   GLY A  89      -7.382  12.858 -16.305  1.00  0.80           H  
ATOM   1307 1HA  GLY A  89      -9.735  14.284 -16.866  1.00  0.80           H  
ATOM   1308 2HA  GLY A  89     -10.338  12.770 -16.243  1.00  0.80           H  
ATOM   1309  N   THR A  90     -10.410  13.797 -14.007  1.00  0.81           N  
ATOM   1310  CA  THR A  90     -10.468  14.239 -12.617  1.00  0.81           C  
ATOM   1311  C   THR A  90     -10.723  13.010 -11.743  1.00  0.81           C  
ATOM   1312  O   THR A  90     -11.515  12.141 -12.113  1.00  0.81           O  
ATOM   1313  CB  THR A  90     -11.570  15.297 -12.423  1.00  0.81           C  
ATOM   1314  OG1 THR A  90     -11.303  16.415 -13.278  1.00  0.81           O  
ATOM   1315  CG2 THR A  90     -11.606  15.782 -10.993  1.00  0.81           C  
ATOM   1316  H   THR A  90     -11.200  13.294 -14.385  1.00  0.81           H  
ATOM   1317  HA  THR A  90      -9.508  14.669 -12.325  1.00  0.81           H  
ATOM   1318  HB  THR A  90     -12.534  14.866 -12.685  1.00  0.81           H  
ATOM   1319  HG1 THR A  90     -10.537  16.894 -12.944  1.00  0.81           H  
ATOM   1320 1HG2 THR A  90     -12.388  16.530 -10.910  1.00  0.81           H  
ATOM   1321 2HG2 THR A  90     -11.817  14.957 -10.315  1.00  0.81           H  
ATOM   1322 3HG2 THR A  90     -10.646  16.227 -10.732  1.00  0.81           H  
ATOM   1323  N   ILE A  91     -10.027  12.914 -10.615  1.00  0.81           N  
ATOM   1324  CA  ILE A  91     -10.186  11.773  -9.718  1.00  0.81           C  
ATOM   1325  C   ILE A  91     -10.739  12.282  -8.376  1.00  0.81           C  
ATOM   1326  O   ILE A  91     -10.573  13.456  -8.070  1.00  0.81           O  
ATOM   1327  CB  ILE A  91      -8.826  11.073  -9.500  1.00  0.81           C  
ATOM   1328  CG1 ILE A  91      -7.893  12.073  -8.892  1.00  0.81           C  
ATOM   1329  CG2 ILE A  91      -8.267  10.542 -10.820  1.00  0.81           C  
ATOM   1330  CD1 ILE A  91      -6.577  11.557  -8.373  1.00  0.81           C  
ATOM   1331  H   ILE A  91      -9.389  13.670 -10.359  1.00  0.81           H  
ATOM   1332  HA  ILE A  91     -10.862  11.075 -10.188  1.00  0.81           H  
ATOM   1333  HB  ILE A  91      -8.942  10.252  -8.795  1.00  0.81           H  
ATOM   1334 1HG1 ILE A  91      -7.683  12.833  -9.641  1.00  0.81           H  
ATOM   1335 2HG1 ILE A  91      -8.420  12.515  -8.088  1.00  0.81           H  
ATOM   1336 1HG2 ILE A  91      -7.303  10.063 -10.642  1.00  0.81           H  
ATOM   1337 2HG2 ILE A  91      -8.962   9.817 -11.243  1.00  0.81           H  
ATOM   1338 3HG2 ILE A  91      -8.136  11.367 -11.519  1.00  0.81           H  
ATOM   1339 1HD1 ILE A  91      -6.002  12.380  -7.957  1.00  0.81           H  
ATOM   1340 2HD1 ILE A  91      -6.770  10.834  -7.596  1.00  0.81           H  
ATOM   1341 3HD1 ILE A  91      -6.017  11.099  -9.181  1.00  0.81           H  
ATOM   1342  N   PRO A  92     -11.478  11.486  -7.596  1.00  0.82           N  
ATOM   1343  CA  PRO A  92     -11.982  11.864  -6.285  1.00  0.82           C  
ATOM   1344  C   PRO A  92     -10.870  12.210  -5.300  1.00  0.82           C  
ATOM   1345  O   PRO A  92      -9.799  11.607  -5.333  1.00  0.82           O  
ATOM   1346  CB  PRO A  92     -12.719  10.601  -5.827  1.00  0.82           C  
ATOM   1347  CG  PRO A  92     -13.072   9.868  -7.105  1.00  0.82           C  
ATOM   1348  CD  PRO A  92     -11.923  10.151  -8.055  1.00  0.82           C  
ATOM   1349  HA  PRO A  92     -12.680  12.705  -6.397  1.00  0.82           H  
ATOM   1350 1HB  PRO A  92     -12.066  10.019  -5.155  1.00  0.82           H  
ATOM   1351 2HB  PRO A  92     -13.602  10.885  -5.237  1.00  0.82           H  
ATOM   1352 1HG  PRO A  92     -13.200   8.794  -6.902  1.00  0.82           H  
ATOM   1353 2HG  PRO A  92     -14.037  10.235  -7.488  1.00  0.82           H  
ATOM   1354 1HD  PRO A  92     -11.121   9.407  -7.954  1.00  0.82           H  
ATOM   1355 2HD  PRO A  92     -12.358  10.176  -9.057  1.00  0.82           H  
ATOM   1356  N   LEU A  93     -11.145  13.151  -4.404  1.00  0.83           N  
ATOM   1357  CA  LEU A  93     -10.221  13.479  -3.308  1.00  0.83           C  
ATOM   1358  C   LEU A  93     -10.167  12.242  -2.414  1.00  0.83           C  
ATOM   1359  O   LEU A  93     -11.221  11.685  -2.109  1.00  0.83           O  
ATOM   1360  CB  LEU A  93     -10.714  14.718  -2.533  1.00  0.83           C  
ATOM   1361  CG  LEU A  93      -9.739  15.371  -1.547  1.00  0.83           C  
ATOM   1362  CD1 LEU A  93      -8.671  15.882  -2.331  1.00  0.83           C  
ATOM   1363  CD2 LEU A  93     -10.378  16.520  -0.836  1.00  0.83           C  
ATOM   1364  H   LEU A  93     -12.034  13.641  -4.488  1.00  0.83           H  
ATOM   1365  HA  LEU A  93      -9.227  13.653  -3.702  1.00  0.83           H  
ATOM   1366 1HB  LEU A  93     -10.989  15.484  -3.255  1.00  0.83           H  
ATOM   1367 2HB  LEU A  93     -11.610  14.444  -1.975  1.00  0.83           H  
ATOM   1368  HG  LEU A  93      -9.368  14.653  -0.811  1.00  0.83           H  
ATOM   1369 1HD1 LEU A  93      -7.983  16.416  -1.739  1.00  0.83           H  
ATOM   1370 2HD1 LEU A  93      -8.188  15.056  -2.815  1.00  0.83           H  
ATOM   1371 3HD1 LEU A  93      -9.091  16.540  -3.044  1.00  0.83           H  
ATOM   1372 1HD2 LEU A  93      -9.649  16.994  -0.176  1.00  0.83           H  
ATOM   1373 2HD2 LEU A  93     -10.729  17.254  -1.565  1.00  0.83           H  
ATOM   1374 3HD2 LEU A  93     -11.217  16.160  -0.243  1.00  0.83           H  
ATOM   1375  N   ASP A  94      -8.983  11.776  -2.005  1.00  0.85           N  
ATOM   1376  CA  ASP A  94      -8.981  10.541  -1.212  1.00  0.85           C  
ATOM   1377  C   ASP A  94      -9.071  10.744   0.290  1.00  0.85           C  
ATOM   1378  O   ASP A  94      -9.919  10.145   0.957  1.00  0.85           O  
ATOM   1379  CB  ASP A  94      -7.658   9.783  -1.371  1.00  0.85           C  
ATOM   1380  CG  ASP A  94      -7.321   9.255  -2.710  1.00  0.85           C  
ATOM   1381  OD1 ASP A  94      -8.089   8.548  -3.285  1.00  0.85           O  
ATOM   1382  OD2 ASP A  94      -6.212   9.553  -3.151  1.00  0.85           O  
ATOM   1383  H   ASP A  94      -8.123  12.249  -2.248  1.00  0.85           H  
ATOM   1384  HA  ASP A  94      -9.818   9.920  -1.531  1.00  0.85           H  
ATOM   1385 1HB  ASP A  94      -6.842  10.432  -1.064  1.00  0.85           H  
ATOM   1386 2HB  ASP A  94      -7.655   8.947  -0.667  1.00  0.85           H  
ATOM   1387  N   THR A  95      -8.204  11.599   0.815  1.00  0.87           N  
ATOM   1388  CA  THR A  95      -8.109  11.736   2.255  1.00  0.87           C  
ATOM   1389  C   THR A  95      -8.029  13.171   2.770  1.00  0.87           C  
ATOM   1390  O   THR A  95      -7.233  13.967   2.299  1.00  0.87           O  
ATOM   1391  CB  THR A  95      -6.882  10.911   2.708  1.00  0.87           C  
ATOM   1392  OG1 THR A  95      -7.082   9.532   2.316  1.00  0.87           O  
ATOM   1393  CG2 THR A  95      -6.659  11.006   4.168  1.00  0.87           C  
ATOM   1394  H   THR A  95      -7.548  12.090   0.213  1.00  0.87           H  
ATOM   1395  HA  THR A  95      -8.998  11.287   2.695  1.00  0.87           H  
ATOM   1396  HB  THR A  95      -5.998  11.281   2.197  1.00  0.87           H  
ATOM   1397  HG1 THR A  95      -6.276   8.986   2.485  1.00  0.87           H  
ATOM   1398 1HG2 THR A  95      -5.806  10.420   4.447  1.00  0.87           H  
ATOM   1399 2HG2 THR A  95      -6.476  12.036   4.426  1.00  0.87           H  
ATOM   1400 3HG2 THR A  95      -7.536  10.631   4.694  1.00  0.87           H  
ATOM   1401  N   THR A  96      -8.807  13.480   3.796  1.00  0.87           N  
ATOM   1402  CA  THR A  96      -8.728  14.792   4.437  1.00  0.87           C  
ATOM   1403  C   THR A  96      -8.271  14.644   5.893  1.00  0.87           C  
ATOM   1404  O   THR A  96      -8.292  15.593   6.672  1.00  0.87           O  
ATOM   1405  CB  THR A  96     -10.061  15.548   4.320  1.00  0.87           C  
ATOM   1406  OG1 THR A  96     -11.107  14.769   4.920  1.00  0.87           O  
ATOM   1407  CG2 THR A  96     -10.388  15.842   2.841  1.00  0.87           C  
ATOM   1408  H   THR A  96      -9.472  12.798   4.134  1.00  0.87           H  
ATOM   1409  HA  THR A  96      -7.977  15.393   3.920  1.00  0.87           H  
ATOM   1410  HB  THR A  96      -9.979  16.495   4.855  1.00  0.87           H  
ATOM   1411  HG1 THR A  96     -10.916  14.656   5.857  1.00  0.87           H  
ATOM   1412 1HG2 THR A  96     -11.326  16.393   2.774  1.00  0.87           H  
ATOM   1413 2HG2 THR A  96      -9.582  16.448   2.408  1.00  0.87           H  
ATOM   1414 3HG2 THR A  96     -10.476  14.912   2.285  1.00  0.87           H  
ATOM   1415  N   GLU A  97      -7.885  13.413   6.249  1.00  0.85           N  
ATOM   1416  CA  GLU A  97      -7.380  13.067   7.580  1.00  0.85           C  
ATOM   1417  C   GLU A  97      -6.027  13.722   7.874  1.00  0.85           C  
ATOM   1418  O   GLU A  97      -5.750  14.109   9.010  1.00  0.85           O  
ATOM   1419  CB  GLU A  97      -7.238  11.550   7.727  1.00  0.85           C  
ATOM   1420  CG  GLU A  97      -8.558  10.787   7.728  1.00  0.85           C  
ATOM   1421  CD  GLU A  97      -8.374   9.286   7.813  1.00  0.85           C  
ATOM   1422  OE1 GLU A  97      -7.256   8.836   7.720  1.00  0.85           O  
ATOM   1423  OE2 GLU A  97      -9.354   8.596   7.971  1.00  0.85           O  
ATOM   1424  H   GLU A  97      -7.924  12.696   5.547  1.00  0.85           H  
ATOM   1425  HA  GLU A  97      -8.095  13.424   8.321  1.00  0.85           H  
ATOM   1426 1HB  GLU A  97      -6.604  11.160   6.946  1.00  0.85           H  
ATOM   1427 2HB  GLU A  97      -6.742  11.334   8.672  1.00  0.85           H  
ATOM   1428 1HG  GLU A  97      -9.154  11.117   8.578  1.00  0.85           H  
ATOM   1429 2HG  GLU A  97      -9.105  11.032   6.818  1.00  0.85           H  
ATOM   1430  N   LEU A  98      -5.166  13.827   6.857  1.00  0.81           N  
ATOM   1431  CA  LEU A  98      -3.877  14.470   7.069  1.00  0.81           C  
ATOM   1432  C   LEU A  98      -4.070  15.963   6.995  1.00  0.81           C  
ATOM   1433  O   LEU A  98      -4.747  16.461   6.098  1.00  0.81           O  
ATOM   1434  CB  LEU A  98      -2.828  14.035   6.037  1.00  0.81           C  
ATOM   1435  CG  LEU A  98      -2.392  12.590   6.070  1.00  0.81           C  
ATOM   1436  CD1 LEU A  98      -1.398  12.343   4.914  1.00  0.81           C  
ATOM   1437  CD2 LEU A  98      -1.757  12.307   7.418  1.00  0.81           C  
ATOM   1438  H   LEU A  98      -5.422  13.485   5.946  1.00  0.81           H  
ATOM   1439  HA  LEU A  98      -3.513  14.218   8.064  1.00  0.81           H  
ATOM   1440 1HB  LEU A  98      -3.233  14.219   5.042  1.00  0.81           H  
ATOM   1441 2HB  LEU A  98      -1.940  14.658   6.163  1.00  0.81           H  
ATOM   1442  HG  LEU A  98      -3.252  11.940   5.936  1.00  0.81           H  
ATOM   1443 1HD1 LEU A  98      -1.059  11.316   4.915  1.00  0.81           H  
ATOM   1444 2HD1 LEU A  98      -1.889  12.547   3.980  1.00  0.81           H  
ATOM   1445 3HD1 LEU A  98      -0.537  12.999   5.024  1.00  0.81           H  
ATOM   1446 1HD2 LEU A  98      -1.433  11.277   7.470  1.00  0.81           H  
ATOM   1447 2HD2 LEU A  98      -0.897  12.961   7.557  1.00  0.81           H  
ATOM   1448 3HD2 LEU A  98      -2.487  12.495   8.207  1.00  0.81           H  
ATOM   1449  N   LYS A  99      -3.457  16.677   7.918  1.00  0.75           N  
ATOM   1450  CA  LYS A  99      -3.599  18.120   7.949  1.00  0.75           C  
ATOM   1451  C   LYS A  99      -2.527  18.827   7.134  1.00  0.75           C  
ATOM   1452  O   LYS A  99      -1.423  18.309   6.957  1.00  0.75           O  
ATOM   1453  CB  LYS A  99      -3.601  18.594   9.396  1.00  0.75           C  
ATOM   1454  CG  LYS A  99      -4.816  18.100  10.191  1.00  0.75           C  
ATOM   1455  CD  LYS A  99      -4.758  18.544  11.645  1.00  0.75           C  
ATOM   1456  CE  LYS A  99      -4.982  20.044  11.778  1.00  0.75           C  
ATOM   1457  NZ  LYS A  99      -6.336  20.443  11.335  1.00  0.75           N  
ATOM   1458  H   LYS A  99      -2.907  16.213   8.626  1.00  0.75           H  
ATOM   1459  HA  LYS A  99      -4.564  18.382   7.511  1.00  0.75           H  
ATOM   1460 1HB  LYS A  99      -2.691  18.272   9.902  1.00  0.75           H  
ATOM   1461 2HB  LYS A  99      -3.624  19.686   9.415  1.00  0.75           H  
ATOM   1462 1HG  LYS A  99      -5.723  18.509   9.735  1.00  0.75           H  
ATOM   1463 2HG  LYS A  99      -4.868  17.012  10.144  1.00  0.75           H  
ATOM   1464 1HD  LYS A  99      -5.513  18.013  12.222  1.00  0.75           H  
ATOM   1465 2HD  LYS A  99      -3.772  18.311  12.055  1.00  0.75           H  
ATOM   1466 1HE  LYS A  99      -4.846  20.331  12.818  1.00  0.75           H  
ATOM   1467 2HE  LYS A  99      -4.254  20.570  11.168  1.00  0.75           H  
ATOM   1468 1HZ  LYS A  99      -6.442  21.435  11.422  1.00  0.75           H  
ATOM   1469 2HZ  LYS A  99      -6.451  20.197  10.337  1.00  0.75           H  
ATOM   1470 3HZ  LYS A  99      -7.035  19.980  11.879  1.00  0.75           H  
ATOM   1471  N   ASP A 100      -2.845  20.048   6.706  1.00  0.69           N  
ATOM   1472  CA  ASP A 100      -1.959  20.930   5.945  1.00  0.69           C  
ATOM   1473  C   ASP A 100      -1.386  21.980   6.902  1.00  0.69           C  
ATOM   1474  O   ASP A 100      -1.099  23.113   6.514  1.00  0.69           O  
ATOM   1475  CB  ASP A 100      -2.772  21.613   4.822  1.00  0.69           C  
ATOM   1476  CG  ASP A 100      -1.978  22.141   3.611  1.00  0.69           C  
ATOM   1477  OD1 ASP A 100      -1.006  21.527   3.243  1.00  0.69           O  
ATOM   1478  OD2 ASP A 100      -2.367  23.132   3.053  1.00  0.69           O  
ATOM   1479  H   ASP A 100      -3.790  20.392   6.900  1.00  0.69           H  
ATOM   1480  HA  ASP A 100      -1.145  20.343   5.518  1.00  0.69           H  
ATOM   1481 1HB  ASP A 100      -3.517  20.901   4.455  1.00  0.69           H  
ATOM   1482 2HB  ASP A 100      -3.336  22.451   5.256  1.00  0.69           H  
ATOM   1483  N   ASP A 101      -1.240  21.584   8.170  1.00  0.64           N  
ATOM   1484  CA  ASP A 101      -0.762  22.445   9.246  1.00  0.64           C  
ATOM   1485  C   ASP A 101       0.748  22.381   9.480  1.00  0.64           C  
ATOM   1486  O   ASP A 101       1.232  22.826  10.520  1.00  0.64           O  
ATOM   1487  CB  ASP A 101      -1.502  22.156  10.566  1.00  0.64           C  
ATOM   1488  CG  ASP A 101      -1.289  20.767  11.222  1.00  0.64           C  
ATOM   1489  OD1 ASP A 101      -0.589  19.935  10.700  1.00  0.64           O  
ATOM   1490  OD2 ASP A 101      -1.820  20.574  12.293  1.00  0.64           O  
ATOM   1491  H   ASP A 101      -1.484  20.628   8.385  1.00  0.64           H  
ATOM   1492  HA  ASP A 101      -1.005  23.471   8.973  1.00  0.64           H  
ATOM   1493 1HB  ASP A 101      -1.224  22.919  11.294  1.00  0.64           H  
ATOM   1494 2HB  ASP A 101      -2.571  22.272  10.387  1.00  0.64           H  
ATOM   1495  N   LYS A 102       1.486  21.787   8.552  1.00  0.61           N  
ATOM   1496  CA  LYS A 102       2.934  21.715   8.679  1.00  0.61           C  
ATOM   1497  C   LYS A 102       3.557  22.296   7.405  1.00  0.61           C  
ATOM   1498  O   LYS A 102       2.951  22.212   6.333  1.00  0.61           O  
ATOM   1499  CB  LYS A 102       3.379  20.262   8.888  1.00  0.61           C  
ATOM   1500  CG  LYS A 102       2.799  19.574  10.116  1.00  0.61           C  
ATOM   1501  CD  LYS A 102       3.312  20.130  11.423  1.00  0.61           C  
ATOM   1502  CE  LYS A 102       2.713  19.337  12.587  1.00  0.61           C  
ATOM   1503  NZ  LYS A 102       1.251  19.641  12.777  1.00  0.61           N  
ATOM   1504  H   LYS A 102       1.028  21.410   7.737  1.00  0.61           H  
ATOM   1505  HA  LYS A 102       3.231  22.305   9.539  1.00  0.61           H  
ATOM   1506 1HB  LYS A 102       3.037  19.696   8.057  1.00  0.61           H  
ATOM   1507 2HB  LYS A 102       4.461  20.183   8.912  1.00  0.61           H  
ATOM   1508 1HG  LYS A 102       1.719  19.663  10.101  1.00  0.61           H  
ATOM   1509 2HG  LYS A 102       3.047  18.517  10.077  1.00  0.61           H  
ATOM   1510 1HD  LYS A 102       4.399  20.066  11.455  1.00  0.61           H  
ATOM   1511 2HD  LYS A 102       3.018  21.176  11.517  1.00  0.61           H  
ATOM   1512 1HE  LYS A 102       2.823  18.276  12.376  1.00  0.61           H  
ATOM   1513 2HE  LYS A 102       3.246  19.574  13.505  1.00  0.61           H  
ATOM   1514 1HZ  LYS A 102       0.873  19.103  13.532  1.00  0.61           H  
ATOM   1515 2HZ  LYS A 102       1.127  20.621  12.984  1.00  0.61           H  
ATOM   1516 3HZ  LYS A 102       0.706  19.431  11.917  1.00  0.61           H  
ATOM   1517  N   PRO A 103       4.749  22.895   7.479  1.00  0.59           N  
ATOM   1518  CA  PRO A 103       5.487  23.393   6.345  1.00  0.59           C  
ATOM   1519  C   PRO A 103       6.068  22.212   5.589  1.00  0.59           C  
ATOM   1520  O   PRO A 103       6.259  21.142   6.165  1.00  0.59           O  
ATOM   1521  CB  PRO A 103       6.560  24.248   6.997  1.00  0.59           C  
ATOM   1522  CG  PRO A 103       6.806  23.595   8.336  1.00  0.59           C  
ATOM   1523  CD  PRO A 103       5.446  23.077   8.776  1.00  0.59           C  
ATOM   1524  HA  PRO A 103       4.828  23.994   5.700  1.00  0.59           H  
ATOM   1525 1HB  PRO A 103       7.435  24.318   6.348  1.00  0.59           H  
ATOM   1526 2HB  PRO A 103       6.186  25.266   7.118  1.00  0.59           H  
ATOM   1527 1HG  PRO A 103       7.550  22.793   8.227  1.00  0.59           H  
ATOM   1528 2HG  PRO A 103       7.232  24.329   9.035  1.00  0.59           H  
ATOM   1529 1HD  PRO A 103       5.582  22.129   9.301  1.00  0.59           H  
ATOM   1530 2HD  PRO A 103       4.959  23.823   9.395  1.00  0.59           H  
ATOM   1531  N   TYR A 104       6.372  22.431   4.320  1.00  0.58           N  
ATOM   1532  CA  TYR A 104       6.996  21.489   3.391  1.00  0.58           C  
ATOM   1533  C   TYR A 104       6.119  20.287   3.064  1.00  0.58           C  
ATOM   1534  O   TYR A 104       6.570  19.305   2.475  1.00  0.58           O  
ATOM   1535  CB  TYR A 104       8.346  21.024   3.929  1.00  0.58           C  
ATOM   1536  CG  TYR A 104       9.265  22.182   4.261  1.00  0.58           C  
ATOM   1537  CD1 TYR A 104       9.469  22.508   5.577  1.00  0.58           C  
ATOM   1538  CD2 TYR A 104       9.872  22.942   3.251  1.00  0.58           C  
ATOM   1539  CE1 TYR A 104      10.263  23.567   5.921  1.00  0.58           C  
ATOM   1540  CE2 TYR A 104      10.684  24.025   3.602  1.00  0.58           C  
ATOM   1541  CZ  TYR A 104      10.873  24.333   4.944  1.00  0.58           C  
ATOM   1542  OH  TYR A 104      11.657  25.399   5.356  1.00  0.58           O  
ATOM   1543  H   TYR A 104       6.136  23.334   3.931  1.00  0.58           H  
ATOM   1544  HA  TYR A 104       7.172  22.021   2.456  1.00  0.58           H  
ATOM   1545 1HB  TYR A 104       8.213  20.415   4.823  1.00  0.58           H  
ATOM   1546 2HB  TYR A 104       8.830  20.406   3.199  1.00  0.58           H  
ATOM   1547  HD1 TYR A 104       8.989  21.916   6.359  1.00  0.58           H  
ATOM   1548  HD2 TYR A 104       9.709  22.695   2.199  1.00  0.58           H  
ATOM   1549  HE1 TYR A 104      10.410  23.811   6.973  1.00  0.58           H  
ATOM   1550  HE2 TYR A 104      11.165  24.630   2.826  1.00  0.58           H  
ATOM   1551  HH  TYR A 104      12.100  25.845   4.600  1.00  0.58           H  
ATOM   1552  N   LYS A 105       4.840  20.373   3.369  1.00  0.59           N  
ATOM   1553  CA  LYS A 105       3.952  19.285   3.006  1.00  0.59           C  
ATOM   1554  C   LYS A 105       3.510  19.418   1.573  1.00  0.59           C  
ATOM   1555  O   LYS A 105       3.403  20.530   1.047  1.00  0.59           O  
ATOM   1556  CB  LYS A 105       2.741  19.202   3.926  1.00  0.59           C  
ATOM   1557  CG  LYS A 105       3.050  18.914   5.369  1.00  0.59           C  
ATOM   1558  CD  LYS A 105       3.608  17.487   5.535  1.00  0.59           C  
ATOM   1559  CE  LYS A 105       3.763  17.100   7.011  1.00  0.59           C  
ATOM   1560  NZ  LYS A 105       4.247  15.691   7.203  1.00  0.59           N  
ATOM   1561  H   LYS A 105       4.495  21.189   3.860  1.00  0.59           H  
ATOM   1562  HA  LYS A 105       4.490  18.348   3.105  1.00  0.59           H  
ATOM   1563 1HB  LYS A 105       2.185  20.142   3.885  1.00  0.59           H  
ATOM   1564 2HB  LYS A 105       2.087  18.424   3.568  1.00  0.59           H  
ATOM   1565 1HG  LYS A 105       3.794  19.633   5.725  1.00  0.59           H  
ATOM   1566 2HG  LYS A 105       2.138  19.024   5.956  1.00  0.59           H  
ATOM   1567 1HD  LYS A 105       2.955  16.769   5.030  1.00  0.59           H  
ATOM   1568 2HD  LYS A 105       4.587  17.446   5.064  1.00  0.59           H  
ATOM   1569 1HE  LYS A 105       4.478  17.776   7.477  1.00  0.59           H  
ATOM   1570 2HE  LYS A 105       2.796  17.209   7.501  1.00  0.59           H  
ATOM   1571 1HZ  LYS A 105       4.331  15.495   8.184  1.00  0.59           H  
ATOM   1572 2HZ  LYS A 105       3.600  15.045   6.786  1.00  0.59           H  
ATOM   1573 3HZ  LYS A 105       5.168  15.561   6.771  1.00  0.59           H  
ATOM   1574  N   LEU A 106       3.234  18.285   0.945  1.00  0.62           N  
ATOM   1575  CA  LEU A 106       2.676  18.304  -0.390  1.00  0.62           C  
ATOM   1576  C   LEU A 106       1.239  17.954  -0.367  1.00  0.62           C  
ATOM   1577  O   LEU A 106       0.829  16.935   0.200  1.00  0.62           O  
ATOM   1578  CB  LEU A 106       3.390  17.407  -1.378  1.00  0.62           C  
ATOM   1579  CG  LEU A 106       4.506  18.114  -2.016  1.00  0.62           C  
ATOM   1580  CD1 LEU A 106       5.699  18.054  -1.097  1.00  0.62           C  
ATOM   1581  CD2 LEU A 106       4.733  17.580  -3.419  1.00  0.62           C  
ATOM   1582  H   LEU A 106       3.374  17.415   1.434  1.00  0.62           H  
ATOM   1583  HA  LEU A 106       2.762  19.314  -0.772  1.00  0.62           H  
ATOM   1584 1HB  LEU A 106       3.763  16.517  -0.877  1.00  0.62           H  
ATOM   1585 2HB  LEU A 106       2.694  17.129  -2.132  1.00  0.62           H  
ATOM   1586  HG  LEU A 106       4.233  19.156  -2.115  1.00  0.62           H  
ATOM   1587 1HD1 LEU A 106       6.511  18.591  -1.542  1.00  0.62           H  
ATOM   1588 2HD1 LEU A 106       5.460  18.495  -0.144  1.00  0.62           H  
ATOM   1589 3HD1 LEU A 106       5.985  17.053  -0.942  1.00  0.62           H  
ATOM   1590 1HD2 LEU A 106       5.533  18.144  -3.897  1.00  0.62           H  
ATOM   1591 2HD2 LEU A 106       4.982  16.553  -3.411  1.00  0.62           H  
ATOM   1592 3HD2 LEU A 106       3.821  17.706  -3.978  1.00  0.62           H  
ATOM   1593  N   THR A 107       0.494  18.831  -0.998  1.00  0.66           N  
ATOM   1594  CA  THR A 107      -0.935  18.771  -1.034  1.00  0.66           C  
ATOM   1595  C   THR A 107      -1.466  18.892  -2.446  1.00  0.66           C  
ATOM   1596  O   THR A 107      -0.986  19.693  -3.249  1.00  0.66           O  
ATOM   1597  CB  THR A 107      -1.446  19.868  -0.090  1.00  0.66           C  
ATOM   1598  OG1 THR A 107      -0.937  19.618   1.261  1.00  0.66           O  
ATOM   1599  CG2 THR A 107      -2.888  19.917  -0.065  1.00  0.66           C  
ATOM   1600  H   THR A 107       0.965  19.616  -1.456  1.00  0.66           H  
ATOM   1601  HA  THR A 107      -1.253  17.804  -0.684  1.00  0.66           H  
ATOM   1602  HB  THR A 107      -1.051  20.808  -0.429  1.00  0.66           H  
ATOM   1603  HG1 THR A 107      -0.983  20.450   1.814  1.00  0.66           H  
ATOM   1604 1HG2 THR A 107      -3.211  20.712   0.608  1.00  0.66           H  
ATOM   1605 2HG2 THR A 107      -3.225  20.117  -1.071  1.00  0.66           H  
ATOM   1606 3HG2 THR A 107      -3.280  18.984   0.275  1.00  0.66           H  
ATOM   1607  N   THR A 108      -2.399  18.026  -2.799  1.00  0.73           N  
ATOM   1608  CA  THR A 108      -2.944  18.063  -4.142  1.00  0.73           C  
ATOM   1609  C   THR A 108      -3.971  19.160  -4.252  1.00  0.73           C  
ATOM   1610  O   THR A 108      -4.778  19.350  -3.334  1.00  0.73           O  
ATOM   1611  CB  THR A 108      -3.589  16.749  -4.501  1.00  0.73           C  
ATOM   1612  OG1 THR A 108      -3.889  16.733  -5.884  1.00  0.73           O  
ATOM   1613  CG2 THR A 108      -4.852  16.609  -3.723  1.00  0.73           C  
ATOM   1614  H   THR A 108      -2.745  17.351  -2.115  1.00  0.73           H  
ATOM   1615  HA  THR A 108      -2.144  18.267  -4.851  1.00  0.73           H  
ATOM   1616  HB  THR A 108      -2.910  15.940  -4.270  1.00  0.73           H  
ATOM   1617  HG1 THR A 108      -3.173  17.134  -6.394  1.00  0.73           H  
ATOM   1618 1HG2 THR A 108      -5.325  15.663  -3.966  1.00  0.73           H  
ATOM   1619 2HG2 THR A 108      -4.610  16.637  -2.684  1.00  0.73           H  
ATOM   1620 3HG2 THR A 108      -5.527  17.430  -3.967  1.00  0.73           H  
ATOM   1621  N   ALA A 109      -3.984  19.852  -5.391  1.00  0.81           N  
ATOM   1622  CA  ALA A 109      -4.975  20.885  -5.628  1.00  0.81           C  
ATOM   1623  C   ALA A 109      -6.286  20.261  -6.081  1.00  0.81           C  
ATOM   1624  O   ALA A 109      -6.312  19.206  -6.736  1.00  0.81           O  
ATOM   1625  CB  ALA A 109      -4.497  21.886  -6.644  1.00  0.81           C  
ATOM   1626  H   ALA A 109      -3.316  19.637  -6.131  1.00  0.81           H  
ATOM   1627  HA  ALA A 109      -5.147  21.405  -4.690  1.00  0.81           H  
ATOM   1628 1HB  ALA A 109      -5.252  22.658  -6.786  1.00  0.81           H  
ATOM   1629 2HB  ALA A 109      -3.563  22.341  -6.307  1.00  0.81           H  
ATOM   1630 3HB  ALA A 109      -4.341  21.364  -7.549  1.00  0.81           H  
ATOM   1631  N   THR A 110      -7.366  20.952  -5.749  1.00  0.91           N  
ATOM   1632  CA  THR A 110      -8.694  20.488  -6.063  1.00  0.91           C  
ATOM   1633  C   THR A 110      -9.566  21.496  -6.797  1.00  0.91           C  
ATOM   1634  O   THR A 110      -9.290  22.699  -6.810  1.00  0.91           O  
ATOM   1635  CB  THR A 110      -9.399  20.047  -4.757  1.00  0.91           C  
ATOM   1636  OG1 THR A 110      -9.540  21.145  -3.849  1.00  0.91           O  
ATOM   1637  CG2 THR A 110      -8.646  18.987  -4.091  1.00  0.91           C  
ATOM   1638  H   THR A 110      -7.260  21.813  -5.239  1.00  0.91           H  
ATOM   1639  HA  THR A 110      -8.590  19.623  -6.711  1.00  0.91           H  
ATOM   1640  HB  THR A 110     -10.368  19.679  -4.988  1.00  0.91           H  
ATOM   1641  HG1 THR A 110      -9.875  20.777  -2.982  1.00  0.91           H  
ATOM   1642 1HG2 THR A 110      -9.188  18.707  -3.203  1.00  0.91           H  
ATOM   1643 2HG2 THR A 110      -8.584  18.167  -4.763  1.00  0.91           H  
ATOM   1644 3HG2 THR A 110      -7.653  19.317  -3.821  1.00  0.91           H  
ATOM   1645  N   ASP A 111     -10.639  20.960  -7.384  1.00  1.00           N  
ATOM   1646  CA  ASP A 111     -11.687  21.698  -8.091  1.00  1.00           C  
ATOM   1647  C   ASP A 111     -12.956  21.762  -7.244  1.00  1.00           C  
ATOM   1648  O   ASP A 111     -14.034  22.109  -7.728  1.00  1.00           O  
ATOM   1649  CB  ASP A 111     -12.016  21.015  -9.422  1.00  1.00           C  
ATOM   1650  CG  ASP A 111     -10.870  21.021 -10.414  1.00  1.00           C  
ATOM   1651  OD1 ASP A 111     -10.249  22.040 -10.575  1.00  1.00           O  
ATOM   1652  OD2 ASP A 111     -10.593  19.990 -10.999  1.00  1.00           O  
ATOM   1653  H   ASP A 111     -10.734  19.948  -7.292  1.00  1.00           H  
ATOM   1654  HA  ASP A 111     -11.340  22.714  -8.277  1.00  1.00           H  
ATOM   1655 1HB  ASP A 111     -12.297  19.978  -9.226  1.00  1.00           H  
ATOM   1656 2HB  ASP A 111     -12.877  21.504  -9.875  1.00  1.00           H  
ATOM   1657  N   GLY A 112     -12.817  21.381  -5.986  1.00  1.07           N  
ATOM   1658  CA  GLY A 112     -13.911  21.311  -5.032  1.00  1.07           C  
ATOM   1659  C   GLY A 112     -13.506  20.372  -3.908  1.00  1.07           C  
ATOM   1660  O   GLY A 112     -12.545  19.619  -4.042  1.00  1.07           O  
ATOM   1661  H   GLY A 112     -11.890  21.138  -5.670  1.00  1.07           H  
ATOM   1662 1HA  GLY A 112     -14.126  22.304  -4.637  1.00  1.07           H  
ATOM   1663 2HA  GLY A 112     -14.812  20.944  -5.525  1.00  1.07           H  
ATOM   1664  N   LYS A 113     -14.288  20.331  -2.837  1.00  1.09           N  
ATOM   1665  CA  LYS A 113     -13.945  19.494  -1.679  1.00  1.09           C  
ATOM   1666  C   LYS A 113     -13.798  17.998  -1.982  1.00  1.09           C  
ATOM   1667  O   LYS A 113     -13.215  17.272  -1.187  1.00  1.09           O  
ATOM   1668  CB  LYS A 113     -14.985  19.683  -0.570  1.00  1.09           C  
ATOM   1669  CG  LYS A 113     -16.384  19.105  -0.873  1.00  1.09           C  
ATOM   1670  CD  LYS A 113     -17.353  19.344   0.287  1.00  1.09           C  
ATOM   1671  CE  LYS A 113     -18.785  18.836  -0.017  1.00  1.09           C  
ATOM   1672  NZ  LYS A 113     -18.872  17.333  -0.149  1.00  1.09           N  
ATOM   1673  H   LYS A 113     -15.101  20.930  -2.791  1.00  1.09           H  
ATOM   1674  HA  LYS A 113     -12.981  19.837  -1.296  1.00  1.09           H  
ATOM   1675 1HB  LYS A 113     -14.619  19.204   0.342  1.00  1.09           H  
ATOM   1676 2HB  LYS A 113     -15.094  20.744  -0.352  1.00  1.09           H  
ATOM   1677 1HG  LYS A 113     -16.785  19.539  -1.786  1.00  1.09           H  
ATOM   1678 2HG  LYS A 113     -16.297  18.034  -1.013  1.00  1.09           H  
ATOM   1679 1HD  LYS A 113     -16.979  18.825   1.170  1.00  1.09           H  
ATOM   1680 2HD  LYS A 113     -17.396  20.409   0.507  1.00  1.09           H  
ATOM   1681 1HE  LYS A 113     -19.437  19.152   0.794  1.00  1.09           H  
ATOM   1682 2HE  LYS A 113     -19.132  19.288  -0.945  1.00  1.09           H  
ATOM   1683 1HZ  LYS A 113     -19.820  17.068  -0.335  1.00  1.09           H  
ATOM   1684 2HZ  LYS A 113     -18.287  16.977  -0.924  1.00  1.09           H  
ATOM   1685 3HZ  LYS A 113     -18.566  16.896   0.701  1.00  1.09           H  
ATOM   1686  N   ASP A 114     -14.381  17.526  -3.086  1.00  1.05           N  
ATOM   1687  CA  ASP A 114     -14.297  16.120  -3.454  1.00  1.05           C  
ATOM   1688  C   ASP A 114     -13.505  15.816  -4.739  1.00  1.05           C  
ATOM   1689  O   ASP A 114     -13.493  14.658  -5.161  1.00  1.05           O  
ATOM   1690  CB  ASP A 114     -15.715  15.570  -3.633  1.00  1.05           C  
ATOM   1691  CG  ASP A 114     -16.525  15.593  -2.335  1.00  1.05           C  
ATOM   1692  OD1 ASP A 114     -16.039  15.133  -1.336  1.00  1.05           O  
ATOM   1693  OD2 ASP A 114     -17.615  16.142  -2.340  1.00  1.05           O  
ATOM   1694  H   ASP A 114     -14.864  18.169  -3.693  1.00  1.05           H  
ATOM   1695  HA  ASP A 114     -13.818  15.587  -2.634  1.00  1.05           H  
ATOM   1696 1HB  ASP A 114     -16.238  16.160  -4.386  1.00  1.05           H  
ATOM   1697 2HB  ASP A 114     -15.662  14.543  -3.998  1.00  1.05           H  
ATOM   1698  N   SER A 115     -12.845  16.805  -5.370  1.00  0.98           N  
ATOM   1699  CA  SER A 115     -12.208  16.511  -6.679  1.00  0.98           C  
ATOM   1700  C   SER A 115     -10.767  16.977  -6.908  1.00  0.98           C  
ATOM   1701  O   SER A 115     -10.451  18.153  -6.790  1.00  0.98           O  
ATOM   1702  CB  SER A 115     -13.063  17.097  -7.769  1.00  0.98           C  
ATOM   1703  OG  SER A 115     -14.322  16.480  -7.815  1.00  0.98           O  
ATOM   1704  H   SER A 115     -12.800  17.742  -4.962  1.00  0.98           H  
ATOM   1705  HA  SER A 115     -12.202  15.426  -6.806  1.00  0.98           H  
ATOM   1706 1HB  SER A 115     -13.189  18.166  -7.589  1.00  0.98           H  
ATOM   1707 2HB  SER A 115     -12.564  16.989  -8.703  1.00  0.98           H  
ATOM   1708  HG  SER A 115     -14.150  15.534  -7.878  1.00  0.98           H  
ATOM   1709  N   VAL A 116      -9.928  16.046  -7.363  1.00  0.89           N  
ATOM   1710  CA  VAL A 116      -8.486  16.218  -7.596  1.00  0.89           C  
ATOM   1711  C   VAL A 116      -7.989  16.115  -9.034  1.00  0.89           C  
ATOM   1712  O   VAL A 116      -8.390  15.237  -9.805  1.00  0.89           O  
ATOM   1713  CB  VAL A 116      -7.724  15.171  -6.783  1.00  0.89           C  
ATOM   1714  CG1 VAL A 116      -6.285  15.204  -7.077  1.00  0.89           C  
ATOM   1715  CG2 VAL A 116      -7.895  15.423  -5.441  1.00  0.89           C  
ATOM   1716  H   VAL A 116     -10.293  15.109  -7.502  1.00  0.89           H  
ATOM   1717  HA  VAL A 116      -8.208  17.205  -7.221  1.00  0.89           H  
ATOM   1718  HB  VAL A 116      -8.106  14.224  -6.990  1.00  0.89           H  
ATOM   1719 1HG1 VAL A 116      -5.768  14.469  -6.463  1.00  0.89           H  
ATOM   1720 2HG1 VAL A 116      -6.103  14.979  -8.120  1.00  0.89           H  
ATOM   1721 3HG1 VAL A 116      -5.931  16.194  -6.853  1.00  0.89           H  
ATOM   1722 1HG2 VAL A 116      -7.360  14.658  -4.885  1.00  0.89           H  
ATOM   1723 2HG2 VAL A 116      -7.483  16.389  -5.221  1.00  0.89           H  
ATOM   1724 3HG2 VAL A 116      -8.950  15.396  -5.209  1.00  0.89           H  
ATOM   1725  N   ASN A 117      -7.090  17.018  -9.404  1.00  0.80           N  
ATOM   1726  CA  ASN A 117      -6.494  16.930 -10.735  1.00  0.80           C  
ATOM   1727  C   ASN A 117      -4.974  16.896 -10.594  1.00  0.80           C  
ATOM   1728  O   ASN A 117      -4.465  16.651  -9.505  1.00  0.80           O  
ATOM   1729  CB  ASN A 117      -7.023  18.013 -11.671  1.00  0.80           C  
ATOM   1730  CG  ASN A 117      -6.730  19.429 -11.310  1.00  0.80           C  
ATOM   1731  OD1 ASN A 117      -5.617  19.868 -10.968  1.00  0.80           O  
ATOM   1732  ND2 ASN A 117      -7.771  20.216 -11.379  1.00  0.80           N  
ATOM   1733  H   ASN A 117      -6.804  17.737  -8.728  1.00  0.80           H  
ATOM   1734  HA  ASN A 117      -6.777  15.980 -11.182  1.00  0.80           H  
ATOM   1735 1HB  ASN A 117      -6.645  17.833 -12.681  1.00  0.80           H  
ATOM   1736 2HB  ASN A 117      -8.111  17.909 -11.729  1.00  0.80           H  
ATOM   1737 1HD2 ASN A 117      -7.685  21.186 -11.172  1.00  0.80           H  
ATOM   1738 2HD2 ASN A 117      -8.704  19.870 -11.617  1.00  0.80           H  
ATOM   1739  N   THR A 118      -4.252  17.072 -11.689  1.00  0.73           N  
ATOM   1740  CA  THR A 118      -2.786  17.034 -11.682  1.00  0.73           C  
ATOM   1741  C   THR A 118      -2.100  18.107 -10.857  1.00  0.73           C  
ATOM   1742  O   THR A 118      -0.937  17.949 -10.486  1.00  0.73           O  
ATOM   1743  CB  THR A 118      -2.233  17.132 -13.098  1.00  0.73           C  
ATOM   1744  OG1 THR A 118      -0.810  17.257 -13.052  1.00  0.73           O  
ATOM   1745  CG2 THR A 118      -2.804  18.262 -13.778  1.00  0.73           C  
ATOM   1746  H   THR A 118      -4.724  17.253 -12.563  1.00  0.73           H  
ATOM   1747  HA  THR A 118      -2.489  16.073 -11.269  1.00  0.73           H  
ATOM   1748  HB  THR A 118      -2.477  16.229 -13.627  1.00  0.73           H  
ATOM   1749  HG1 THR A 118      -0.502  17.682 -13.864  1.00  0.73           H  
ATOM   1750 1HG2 THR A 118      -2.409  18.298 -14.793  1.00  0.73           H  
ATOM   1751 2HG2 THR A 118      -3.873  18.126 -13.789  1.00  0.73           H  
ATOM   1752 3HG2 THR A 118      -2.564  19.183 -13.273  1.00  0.73           H  
ATOM   1753  N   ARG A 119      -2.759  19.238 -10.662  1.00  0.67           N  
ATOM   1754  CA  ARG A 119      -2.116  20.347  -9.990  1.00  0.67           C  
ATOM   1755  C   ARG A 119      -1.799  19.996  -8.539  1.00  0.67           C  
ATOM   1756  O   ARG A 119      -2.582  19.328  -7.856  1.00  0.67           O  
ATOM   1757  CB  ARG A 119      -3.010  21.571 -10.026  1.00  0.67           C  
ATOM   1758  CG  ARG A 119      -3.255  22.201 -11.387  1.00  0.67           C  
ATOM   1759  CD  ARG A 119      -4.208  23.356 -11.249  1.00  0.67           C  
ATOM   1760  NE  ARG A 119      -5.465  22.914 -10.640  1.00  0.67           N  
ATOM   1761  CZ  ARG A 119      -6.453  23.732 -10.164  1.00  0.67           C  
ATOM   1762  NH1 ARG A 119      -6.356  25.040 -10.262  1.00  0.67           N  
ATOM   1763  NH2 ARG A 119      -7.534  23.216  -9.595  1.00  0.67           N  
ATOM   1764  H   ARG A 119      -3.733  19.324 -10.952  1.00  0.67           H  
ATOM   1765  HA  ARG A 119      -1.186  20.574 -10.508  1.00  0.67           H  
ATOM   1766 1HB  ARG A 119      -3.981  21.299  -9.665  1.00  0.67           H  
ATOM   1767 2HB  ARG A 119      -2.606  22.341  -9.365  1.00  0.67           H  
ATOM   1768 1HG  ARG A 119      -2.311  22.569 -11.777  1.00  0.67           H  
ATOM   1769 2HG  ARG A 119      -3.682  21.471 -12.080  1.00  0.67           H  
ATOM   1770 1HD  ARG A 119      -3.770  24.137 -10.626  1.00  0.67           H  
ATOM   1771 2HD  ARG A 119      -4.433  23.761 -12.240  1.00  0.67           H  
ATOM   1772  HE  ARG A 119      -5.597  21.901 -10.565  1.00  0.67           H  
ATOM   1773 1HH1 ARG A 119      -5.558  25.473 -10.729  1.00  0.67           H  
ATOM   1774 2HH1 ARG A 119      -7.097  25.622  -9.910  1.00  0.67           H  
ATOM   1775 1HH2 ARG A 119      -7.644  22.214  -9.514  1.00  0.67           H  
ATOM   1776 2HH2 ARG A 119      -8.273  23.823  -9.265  1.00  0.67           H  
ATOM   1777  N   PHE A 120      -0.656  20.454  -8.059  1.00  0.63           N  
ATOM   1778  CA  PHE A 120      -0.282  20.208  -6.670  1.00  0.63           C  
ATOM   1779  C   PHE A 120       0.581  21.318  -6.120  1.00  0.63           C  
ATOM   1780  O   PHE A 120       1.119  22.145  -6.866  1.00  0.63           O  
ATOM   1781  CB  PHE A 120       0.433  18.854  -6.510  1.00  0.63           C  
ATOM   1782  CG  PHE A 120       1.790  18.690  -7.179  1.00  0.63           C  
ATOM   1783  CD1 PHE A 120       2.956  18.920  -6.465  1.00  0.63           C  
ATOM   1784  CD2 PHE A 120       1.903  18.284  -8.503  1.00  0.63           C  
ATOM   1785  CE1 PHE A 120       4.205  18.747  -7.053  1.00  0.63           C  
ATOM   1786  CE2 PHE A 120       3.144  18.111  -9.098  1.00  0.63           C  
ATOM   1787  CZ  PHE A 120       4.297  18.342  -8.370  1.00  0.63           C  
ATOM   1788  H   PHE A 120      -0.045  20.985  -8.681  1.00  0.63           H  
ATOM   1789  HA  PHE A 120      -1.187  20.180  -6.069  1.00  0.63           H  
ATOM   1790 1HB  PHE A 120       0.569  18.664  -5.447  1.00  0.63           H  
ATOM   1791 2HB  PHE A 120      -0.219  18.067  -6.889  1.00  0.63           H  
ATOM   1792  HD1 PHE A 120       2.879  19.240  -5.422  1.00  0.63           H  
ATOM   1793  HD2 PHE A 120       0.999  18.096  -9.078  1.00  0.63           H  
ATOM   1794  HE1 PHE A 120       5.112  18.931  -6.477  1.00  0.63           H  
ATOM   1795  HE2 PHE A 120       3.207  17.793 -10.139  1.00  0.63           H  
ATOM   1796  HZ  PHE A 120       5.273  18.208  -8.831  1.00  0.63           H  
ATOM   1797  N   PHE A 121       0.734  21.337  -4.802  1.00  0.61           N  
ATOM   1798  CA  PHE A 121       1.550  22.371  -4.218  1.00  0.61           C  
ATOM   1799  C   PHE A 121       2.348  21.967  -3.011  1.00  0.61           C  
ATOM   1800  O   PHE A 121       2.042  20.989  -2.322  1.00  0.61           O  
ATOM   1801  CB  PHE A 121       0.649  23.557  -3.866  1.00  0.61           C  
ATOM   1802  CG  PHE A 121      -0.422  23.398  -2.816  1.00  0.61           C  
ATOM   1803  CD1 PHE A 121      -0.173  23.717  -1.482  1.00  0.61           C  
ATOM   1804  CD2 PHE A 121      -1.706  22.975  -3.175  1.00  0.61           C  
ATOM   1805  CE1 PHE A 121      -1.183  23.620  -0.533  1.00  0.61           C  
ATOM   1806  CE2 PHE A 121      -2.703  22.873  -2.235  1.00  0.61           C  
ATOM   1807  CZ  PHE A 121      -2.445  23.201  -0.913  1.00  0.61           C  
ATOM   1808  H   PHE A 121       0.248  20.664  -4.214  1.00  0.61           H  
ATOM   1809  HA  PHE A 121       2.262  22.696  -4.974  1.00  0.61           H  
ATOM   1810 1HB  PHE A 121       1.269  24.397  -3.571  1.00  0.61           H  
ATOM   1811 2HB  PHE A 121       0.140  23.829  -4.778  1.00  0.61           H  
ATOM   1812  HD1 PHE A 121       0.824  24.055  -1.193  1.00  0.61           H  
ATOM   1813  HD2 PHE A 121      -1.916  22.727  -4.216  1.00  0.61           H  
ATOM   1814  HE1 PHE A 121      -0.987  23.872   0.519  1.00  0.61           H  
ATOM   1815  HE2 PHE A 121      -3.695  22.539  -2.534  1.00  0.61           H  
ATOM   1816  HZ  PHE A 121      -3.233  23.120  -0.165  1.00  0.61           H  
ATOM   1817  N   ILE A 122       3.380  22.758  -2.747  1.00  0.59           N  
ATOM   1818  CA  ILE A 122       4.186  22.553  -1.566  1.00  0.59           C  
ATOM   1819  C   ILE A 122       3.877  23.691  -0.613  1.00  0.59           C  
ATOM   1820  O   ILE A 122       4.022  24.873  -0.953  1.00  0.59           O  
ATOM   1821  CB  ILE A 122       5.692  22.534  -1.871  1.00  0.59           C  
ATOM   1822  CG1 ILE A 122       6.030  21.446  -2.890  1.00  0.59           C  
ATOM   1823  CG2 ILE A 122       6.440  22.255  -0.552  1.00  0.59           C  
ATOM   1824  CD1 ILE A 122       7.432  21.505  -3.422  1.00  0.59           C  
ATOM   1825  H   ILE A 122       3.574  23.534  -3.379  1.00  0.59           H  
ATOM   1826  HA  ILE A 122       3.913  21.614  -1.093  1.00  0.59           H  
ATOM   1827  HB  ILE A 122       6.005  23.493  -2.281  1.00  0.59           H  
ATOM   1828 1HG1 ILE A 122       5.910  20.521  -2.429  1.00  0.59           H  
ATOM   1829 2HG1 ILE A 122       5.337  21.515  -3.729  1.00  0.59           H  
ATOM   1830 1HG2 ILE A 122       7.503  22.233  -0.734  1.00  0.59           H  
ATOM   1831 2HG2 ILE A 122       6.213  23.035   0.176  1.00  0.59           H  
ATOM   1832 3HG2 ILE A 122       6.118  21.287  -0.152  1.00  0.59           H  
ATOM   1833 1HD1 ILE A 122       7.589  20.688  -4.128  1.00  0.59           H  
ATOM   1834 2HD1 ILE A 122       7.592  22.461  -3.926  1.00  0.59           H  
ATOM   1835 3HD1 ILE A 122       8.126  21.406  -2.602  1.00  0.59           H  
ATOM   1836  N   ASN A 123       3.369  23.338   0.549  1.00  0.59           N  
ATOM   1837  CA  ASN A 123       2.985  24.311   1.554  1.00  0.59           C  
ATOM   1838  C   ASN A 123       4.245  24.797   2.258  1.00  0.59           C  
ATOM   1839  O   ASN A 123       5.035  23.964   2.693  1.00  0.59           O  
ATOM   1840  CB  ASN A 123       1.986  23.679   2.498  1.00  0.59           C  
ATOM   1841  CG  ASN A 123       1.440  24.619   3.392  1.00  0.59           C  
ATOM   1842  OD1 ASN A 123       0.868  25.623   2.941  1.00  0.59           O  
ATOM   1843  ND2 ASN A 123       1.580  24.375   4.656  1.00  0.59           N  
ATOM   1844  H   ASN A 123       3.279  22.343   0.759  1.00  0.59           H  
ATOM   1845  HA  ASN A 123       2.523  25.172   1.068  1.00  0.59           H  
ATOM   1846 1HB  ASN A 123       1.175  23.216   1.929  1.00  0.59           H  
ATOM   1847 2HB  ASN A 123       2.472  22.887   3.073  1.00  0.59           H  
ATOM   1848 1HD2 ASN A 123       1.235  25.059   5.299  1.00  0.59           H  
ATOM   1849 2HD2 ASN A 123       2.052  23.539   4.995  1.00  0.59           H  
ATOM   1850  N   ILE A 124       4.501  26.109   2.321  1.00  0.60           N  
ATOM   1851  CA  ILE A 124       5.748  26.528   2.973  1.00  0.60           C  
ATOM   1852  C   ILE A 124       5.464  26.909   4.437  1.00  0.60           C  
ATOM   1853  O   ILE A 124       6.350  26.824   5.286  1.00  0.60           O  
ATOM   1854  CB  ILE A 124       6.438  27.700   2.236  1.00  0.60           C  
ATOM   1855  CG1 ILE A 124       7.943  27.706   2.519  1.00  0.60           C  
ATOM   1856  CG2 ILE A 124       5.929  28.993   2.754  1.00  0.60           C  
ATOM   1857  CD1 ILE A 124       8.656  26.505   1.941  1.00  0.60           C  
ATOM   1858  H   ILE A 124       3.842  26.796   1.955  1.00  0.60           H  
ATOM   1859  HA  ILE A 124       6.446  25.693   2.971  1.00  0.60           H  
ATOM   1860  HB  ILE A 124       6.257  27.623   1.161  1.00  0.60           H  
ATOM   1861 1HG1 ILE A 124       8.381  28.608   2.086  1.00  0.60           H  
ATOM   1862 2HG1 ILE A 124       8.106  27.721   3.596  1.00  0.60           H  
ATOM   1863 1HG2 ILE A 124       6.420  29.809   2.232  1.00  0.60           H  
ATOM   1864 2HG2 ILE A 124       4.903  29.047   2.611  1.00  0.60           H  
ATOM   1865 3HG2 ILE A 124       6.138  29.074   3.819  1.00  0.60           H  
ATOM   1866 1HD1 ILE A 124       9.720  26.567   2.166  1.00  0.60           H  
ATOM   1867 2HD1 ILE A 124       8.244  25.590   2.372  1.00  0.60           H  
ATOM   1868 3HD1 ILE A 124       8.512  26.499   0.874  1.00  0.60           H  
ATOM   1869  N   VAL A 125       4.216  27.303   4.725  1.00  0.63           N  
ATOM   1870  CA  VAL A 125       3.809  27.693   6.083  1.00  0.63           C  
ATOM   1871  C   VAL A 125       2.534  26.938   6.427  1.00  0.63           C  
ATOM   1872  O   VAL A 125       1.683  26.813   5.560  1.00  0.63           O  
ATOM   1873  CB  VAL A 125       3.444  29.181   6.080  1.00  0.63           C  
ATOM   1874  CG1 VAL A 125       2.217  29.323   5.256  1.00  0.63           C  
ATOM   1875  CG2 VAL A 125       3.206  29.754   7.449  1.00  0.63           C  
ATOM   1876  H   VAL A 125       3.556  27.394   3.950  1.00  0.63           H  
ATOM   1877  HA  VAL A 125       4.617  27.485   6.775  1.00  0.63           H  
ATOM   1878  HB  VAL A 125       4.251  29.718   5.607  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 125       1.945  30.378   5.176  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 125       2.413  28.904   4.284  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 125       1.400  28.776   5.725  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 125       2.957  30.809   7.349  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 125       2.376  29.239   7.927  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 125       4.107  29.652   8.049  1.00  0.63           H  
ATOM   1885  N   PRO A 126       2.295  26.507   7.668  1.00  0.67           N  
ATOM   1886  CA  PRO A 126       1.061  25.855   8.073  1.00  0.67           C  
ATOM   1887  C   PRO A 126      -0.192  26.611   7.667  1.00  0.67           C  
ATOM   1888  O   PRO A 126      -0.282  27.823   7.870  1.00  0.67           O  
ATOM   1889  CB  PRO A 126       1.208  25.890   9.592  1.00  0.67           C  
ATOM   1890  CG  PRO A 126       2.689  25.784   9.826  1.00  0.67           C  
ATOM   1891  CD  PRO A 126       3.323  26.584   8.732  1.00  0.67           C  
ATOM   1892  HA  PRO A 126       1.045  24.824   7.687  1.00  0.67           H  
ATOM   1893 1HB  PRO A 126       0.806  26.840   9.969  1.00  0.67           H  
ATOM   1894 2HB  PRO A 126       0.617  25.116  10.060  1.00  0.67           H  
ATOM   1895 1HG  PRO A 126       2.938  26.158  10.830  1.00  0.67           H  
ATOM   1896 2HG  PRO A 126       2.961  24.733   9.811  1.00  0.67           H  
ATOM   1897 1HD  PRO A 126       3.502  27.592   9.078  1.00  0.67           H  
ATOM   1898 2HD  PRO A 126       4.244  26.077   8.420  1.00  0.67           H  
ATOM   1899  N   ASP A 127      -1.180  25.875   7.140  1.00  0.71           N  
ATOM   1900  CA  ASP A 127      -2.446  26.472   6.721  1.00  0.71           C  
ATOM   1901  C   ASP A 127      -3.666  25.551   6.853  1.00  0.71           C  
ATOM   1902  O   ASP A 127      -4.222  25.115   5.843  1.00  0.71           O  
ATOM   1903  CB  ASP A 127      -2.380  26.942   5.278  1.00  0.71           C  
ATOM   1904  CG  ASP A 127      -3.649  27.722   4.903  1.00  0.71           C  
ATOM   1905  OD1 ASP A 127      -4.655  27.641   5.646  1.00  0.71           O  
ATOM   1906  OD2 ASP A 127      -3.619  28.408   3.901  1.00  0.71           O  
ATOM   1907  H   ASP A 127      -1.044  24.876   6.991  1.00  0.71           H  
ATOM   1908  HA  ASP A 127      -2.609  27.360   7.328  1.00  0.71           H  
ATOM   1909 1HB  ASP A 127      -1.499  27.574   5.131  1.00  0.71           H  
ATOM   1910 2HB  ASP A 127      -2.279  26.073   4.612  1.00  0.71           H  
ATOM   1911  N   PRO A 128      -4.203  25.382   8.071  1.00  0.77           N  
ATOM   1912  CA  PRO A 128      -5.322  24.525   8.429  1.00  0.77           C  
ATOM   1913  C   PRO A 128      -6.621  24.836   7.676  1.00  0.77           C  
ATOM   1914  O   PRO A 128      -7.539  24.013   7.657  1.00  0.77           O  
ATOM   1915  CB  PRO A 128      -5.521  24.836   9.920  1.00  0.77           C  
ATOM   1916  CG  PRO A 128      -4.186  25.336  10.401  1.00  0.77           C  
ATOM   1917  CD  PRO A 128      -3.627  26.108   9.238  1.00  0.77           C  
ATOM   1918  HA  PRO A 128      -5.031  23.473   8.280  1.00  0.77           H  
ATOM   1919 1HB  PRO A 128      -6.326  25.576  10.042  1.00  0.77           H  
ATOM   1920 2HB  PRO A 128      -5.845  23.924  10.441  1.00  0.77           H  
ATOM   1921 1HG  PRO A 128      -4.317  25.960  11.297  1.00  0.77           H  
ATOM   1922 2HG  PRO A 128      -3.553  24.492  10.695  1.00  0.77           H  
ATOM   1923 1HD  PRO A 128      -3.976  27.152   9.258  1.00  0.77           H  
ATOM   1924 2HD  PRO A 128      -2.546  26.031   9.295  1.00  0.77           H  
ATOM   1925  N   SER A 129      -6.746  26.025   7.063  1.00  0.82           N  
ATOM   1926  CA  SER A 129      -8.012  26.352   6.410  1.00  0.82           C  
ATOM   1927  C   SER A 129      -8.234  25.501   5.167  1.00  0.82           C  
ATOM   1928  O   SER A 129      -9.345  25.421   4.643  1.00  0.82           O  
ATOM   1929  CB  SER A 129      -8.091  27.832   6.057  1.00  0.82           C  
ATOM   1930  OG  SER A 129      -7.237  28.187   5.002  1.00  0.82           O  
ATOM   1931  H   SER A 129      -5.959  26.683   6.966  1.00  0.82           H  
ATOM   1932  HA  SER A 129      -8.818  26.136   7.111  1.00  0.82           H  
ATOM   1933 1HB  SER A 129      -9.117  28.082   5.792  1.00  0.82           H  
ATOM   1934 2HB  SER A 129      -7.833  28.418   6.936  1.00  0.82           H  
ATOM   1935  HG  SER A 129      -6.319  27.964   5.283  1.00  0.82           H  
ATOM   1936  N   LEU A 130      -7.172  24.855   4.704  1.00  0.86           N  
ATOM   1937  CA  LEU A 130      -7.222  24.033   3.522  1.00  0.86           C  
ATOM   1938  C   LEU A 130      -7.502  22.554   3.809  1.00  0.86           C  
ATOM   1939  O   LEU A 130      -7.643  21.752   2.875  1.00  0.86           O  
ATOM   1940  CB  LEU A 130      -5.890  24.185   2.818  1.00  0.86           C  
ATOM   1941  CG  LEU A 130      -5.566  25.624   2.395  1.00  0.86           C  
ATOM   1942  CD1 LEU A 130      -4.192  25.663   1.750  1.00  0.86           C  
ATOM   1943  CD2 LEU A 130      -6.668  26.167   1.485  1.00  0.86           C  
ATOM   1944  H   LEU A 130      -6.269  24.962   5.180  1.00  0.86           H  
ATOM   1945  HA  LEU A 130      -8.008  24.412   2.878  1.00  0.86           H  
ATOM   1946 1HB  LEU A 130      -5.099  23.880   3.517  1.00  0.86           H  
ATOM   1947 2HB  LEU A 130      -5.857  23.529   1.982  1.00  0.86           H  
ATOM   1948  HG  LEU A 130      -5.516  26.250   3.291  1.00  0.86           H  
ATOM   1949 1HD1 LEU A 130      -3.946  26.692   1.492  1.00  0.86           H  
ATOM   1950 2HD1 LEU A 130      -3.453  25.284   2.463  1.00  0.86           H  
ATOM   1951 3HD1 LEU A 130      -4.178  25.053   0.861  1.00  0.86           H  
ATOM   1952 1HD2 LEU A 130      -6.433  27.198   1.220  1.00  0.86           H  
ATOM   1953 2HD2 LEU A 130      -6.754  25.581   0.586  1.00  0.86           H  
ATOM   1954 3HD2 LEU A 130      -7.609  26.141   2.024  1.00  0.86           H  
ATOM   1955  N   ASP A 131      -7.620  22.181   5.093  1.00  0.87           N  
ATOM   1956  CA  ASP A 131      -7.774  20.771   5.463  1.00  0.87           C  
ATOM   1957  C   ASP A 131      -9.009  20.086   4.866  1.00  0.87           C  
ATOM   1958  O   ASP A 131      -8.967  18.906   4.530  1.00  0.87           O  
ATOM   1959  CB  ASP A 131      -7.796  20.626   6.993  1.00  0.87           C  
ATOM   1960  CG  ASP A 131      -6.425  20.857   7.632  1.00  0.87           C  
ATOM   1961  OD1 ASP A 131      -5.457  20.894   6.901  1.00  0.87           O  
ATOM   1962  OD2 ASP A 131      -6.337  20.934   8.855  1.00  0.87           O  
ATOM   1963  H   ASP A 131      -7.569  22.879   5.839  1.00  0.87           H  
ATOM   1964  HA  ASP A 131      -6.898  20.236   5.095  1.00  0.87           H  
ATOM   1965 1HB  ASP A 131      -8.501  21.350   7.413  1.00  0.87           H  
ATOM   1966 2HB  ASP A 131      -8.147  19.627   7.257  1.00  0.87           H  
ATOM   1967  N   GLY A 132     -10.112  20.815   4.730  1.00  0.86           N  
ATOM   1968  CA  GLY A 132     -11.335  20.236   4.176  1.00  0.86           C  
ATOM   1969  C   GLY A 132     -11.492  20.486   2.670  1.00  0.86           C  
ATOM   1970  O   GLY A 132     -12.553  20.219   2.107  1.00  0.86           O  
ATOM   1971  H   GLY A 132     -10.101  21.785   5.012  1.00  0.86           H  
ATOM   1972 1HA  GLY A 132     -11.341  19.162   4.365  1.00  0.86           H  
ATOM   1973 2HA  GLY A 132     -12.194  20.651   4.701  1.00  0.86           H  
ATOM   1974  N   ILE A 133     -10.467  21.054   2.038  1.00  0.82           N  
ATOM   1975  CA  ILE A 133     -10.530  21.423   0.627  1.00  0.82           C  
ATOM   1976  C   ILE A 133      -9.615  20.570  -0.231  1.00  0.82           C  
ATOM   1977  O   ILE A 133      -9.980  20.152  -1.335  1.00  0.82           O  
ATOM   1978  CB  ILE A 133     -10.141  22.897   0.440  1.00  0.82           C  
ATOM   1979  CG1 ILE A 133     -11.127  23.792   1.182  1.00  0.82           C  
ATOM   1980  CG2 ILE A 133     -10.123  23.243  -1.033  1.00  0.82           C  
ATOM   1981  CD1 ILE A 133     -10.711  25.233   1.231  1.00  0.82           C  
ATOM   1982  H   ILE A 133      -9.599  21.230   2.539  1.00  0.82           H  
ATOM   1983  HA  ILE A 133     -11.550  21.283   0.276  1.00  0.82           H  
ATOM   1984  HB  ILE A 133      -9.147  23.066   0.861  1.00  0.82           H  
ATOM   1985 1HG1 ILE A 133     -12.099  23.724   0.695  1.00  0.82           H  
ATOM   1986 2HG1 ILE A 133     -11.226  23.439   2.207  1.00  0.82           H  
ATOM   1987 1HG2 ILE A 133      -9.832  24.284  -1.162  1.00  0.82           H  
ATOM   1988 2HG2 ILE A 133      -9.410  22.607  -1.538  1.00  0.82           H  
ATOM   1989 3HG2 ILE A 133     -11.112  23.084  -1.461  1.00  0.82           H  
ATOM   1990 1HD1 ILE A 133     -11.459  25.809   1.777  1.00  0.82           H  
ATOM   1991 2HD1 ILE A 133      -9.763  25.320   1.734  1.00  0.82           H  
ATOM   1992 3HD1 ILE A 133     -10.621  25.623   0.219  1.00  0.82           H  
ATOM   1993  N   HIS A 134      -8.384  20.425   0.245  1.00  0.77           N  
ATOM   1994  CA  HIS A 134      -7.323  19.738  -0.471  1.00  0.77           C  
ATOM   1995  C   HIS A 134      -6.911  18.435   0.229  1.00  0.77           C  
ATOM   1996  O   HIS A 134      -7.492  18.072   1.247  1.00  0.77           O  
ATOM   1997  CB  HIS A 134      -6.123  20.654  -0.630  1.00  0.77           C  
ATOM   1998  CG  HIS A 134      -6.393  21.928  -1.367  1.00  0.77           C  
ATOM   1999  ND1 HIS A 134      -6.858  21.954  -2.640  1.00  0.77           N  
ATOM   2000  CD2 HIS A 134      -6.194  23.208  -1.019  1.00  0.77           C  
ATOM   2001  CE1 HIS A 134      -6.970  23.208  -3.046  1.00  0.77           C  
ATOM   2002  NE2 HIS A 134      -6.567  23.991  -2.077  1.00  0.77           N  
ATOM   2003  H   HIS A 134      -8.164  20.821   1.157  1.00  0.77           H  
ATOM   2004  HA  HIS A 134      -7.669  19.473  -1.462  1.00  0.77           H  
ATOM   2005 1HB  HIS A 134      -5.719  20.902   0.352  1.00  0.77           H  
ATOM   2006 2HB  HIS A 134      -5.389  20.134  -1.169  1.00  0.77           H  
ATOM   2007  HD1 HIS A 134      -7.096  21.141  -3.183  1.00  0.77           H  
ATOM   2008  HD2 HIS A 134      -5.815  23.661  -0.144  1.00  0.77           H  
ATOM   2009  HE1 HIS A 134      -7.342  23.439  -4.043  1.00  0.77           H  
ATOM   2010  N   ASN A 135      -5.930  17.711  -0.339  1.00  0.71           N  
ATOM   2011  CA  ASN A 135      -5.453  16.448   0.285  1.00  0.71           C  
ATOM   2012  C   ASN A 135      -3.949  16.329   0.369  1.00  0.71           C  
ATOM   2013  O   ASN A 135      -3.253  16.186  -0.644  1.00  0.71           O  
ATOM   2014  CB  ASN A 135      -6.050  15.216  -0.415  1.00  0.71           C  
ATOM   2015  CG  ASN A 135      -5.606  13.825   0.010  1.00  0.71           C  
ATOM   2016  OD1 ASN A 135      -5.994  12.853  -0.664  1.00  0.71           O  
ATOM   2017  ND2 ASN A 135      -4.852  13.705   1.045  1.00  0.71           N  
ATOM   2018  H   ASN A 135      -5.505  18.061  -1.206  1.00  0.71           H  
ATOM   2019  HA  ASN A 135      -5.817  16.426   1.316  1.00  0.71           H  
ATOM   2020 1HB  ASN A 135      -7.096  15.225  -0.165  1.00  0.71           H  
ATOM   2021 2HB  ASN A 135      -5.956  15.290  -1.478  1.00  0.71           H  
ATOM   2022 1HD2 ASN A 135      -4.523  12.811   1.346  1.00  0.71           H  
ATOM   2023 2HD2 ASN A 135      -4.611  14.524   1.566  1.00  0.71           H  
ATOM   2024  N   THR A 136      -3.447  16.421   1.602  1.00  0.66           N  
ATOM   2025  CA  THR A 136      -2.025  16.294   1.845  1.00  0.66           C  
ATOM   2026  C   THR A 136      -1.627  14.868   1.544  1.00  0.66           C  
ATOM   2027  O   THR A 136      -2.207  13.931   2.087  1.00  0.66           O  
ATOM   2028  CB  THR A 136      -1.662  16.707   3.274  1.00  0.66           C  
ATOM   2029  OG1 THR A 136      -2.047  18.073   3.457  1.00  0.66           O  
ATOM   2030  CG2 THR A 136      -0.173  16.554   3.504  1.00  0.66           C  
ATOM   2031  H   THR A 136      -4.074  16.567   2.384  1.00  0.66           H  
ATOM   2032  HA  THR A 136      -1.483  16.947   1.190  1.00  0.66           H  
ATOM   2033  HB  THR A 136      -2.202  16.094   3.983  1.00  0.66           H  
ATOM   2034  HG1 THR A 136      -1.678  18.613   2.720  1.00  0.66           H  
ATOM   2035 1HG2 THR A 136       0.070  16.869   4.520  1.00  0.66           H  
ATOM   2036 2HG2 THR A 136       0.120  15.515   3.364  1.00  0.66           H  
ATOM   2037 3HG2 THR A 136       0.355  17.179   2.788  1.00  0.66           H  
ATOM   2038  N   PHE A 137      -0.643  14.708   0.689  1.00  0.61           N  
ATOM   2039  CA  PHE A 137      -0.194  13.401   0.280  1.00  0.61           C  
ATOM   2040  C   PHE A 137       1.269  13.145   0.545  1.00  0.61           C  
ATOM   2041  O   PHE A 137       1.703  12.005   0.428  1.00  0.61           O  
ATOM   2042  CB  PHE A 137      -0.480  13.170  -1.197  1.00  0.61           C  
ATOM   2043  CG  PHE A 137       0.251  14.074  -2.182  1.00  0.61           C  
ATOM   2044  CD1 PHE A 137       1.504  13.741  -2.643  1.00  0.61           C  
ATOM   2045  CD2 PHE A 137      -0.343  15.215  -2.682  1.00  0.61           C  
ATOM   2046  CE1 PHE A 137       2.165  14.535  -3.573  1.00  0.61           C  
ATOM   2047  CE2 PHE A 137       0.310  16.008  -3.622  1.00  0.61           C  
ATOM   2048  CZ  PHE A 137       1.559  15.666  -4.063  1.00  0.61           C  
ATOM   2049  H   PHE A 137      -0.212  15.535   0.307  1.00  0.61           H  
ATOM   2050  HA  PHE A 137      -0.761  12.659   0.843  1.00  0.61           H  
ATOM   2051 1HB  PHE A 137      -0.235  12.164  -1.442  1.00  0.61           H  
ATOM   2052 2HB  PHE A 137      -1.554  13.289  -1.370  1.00  0.61           H  
ATOM   2053  HD1 PHE A 137       1.965  12.841  -2.255  1.00  0.61           H  
ATOM   2054  HD2 PHE A 137      -1.339  15.478  -2.331  1.00  0.61           H  
ATOM   2055  HE1 PHE A 137       3.157  14.261  -3.921  1.00  0.61           H  
ATOM   2056  HE2 PHE A 137      -0.164  16.897  -4.011  1.00  0.61           H  
ATOM   2057  HZ  PHE A 137       2.067  16.288  -4.799  1.00  0.61           H  
ATOM   2058  N   GLY A 138       2.032  14.170   0.909  1.00  0.59           N  
ATOM   2059  CA  GLY A 138       3.458  13.928   1.090  1.00  0.59           C  
ATOM   2060  C   GLY A 138       4.226  15.053   1.764  1.00  0.59           C  
ATOM   2061  O   GLY A 138       3.639  15.953   2.362  1.00  0.59           O  
ATOM   2062  H   GLY A 138       1.637  15.106   0.970  1.00  0.59           H  
ATOM   2063 1HA  GLY A 138       3.600  13.009   1.658  1.00  0.59           H  
ATOM   2064 2HA  GLY A 138       3.895  13.756   0.107  1.00  0.59           H  
ATOM   2065  N   GLU A 139       5.552  14.962   1.697  1.00  0.57           N  
ATOM   2066  CA  GLU A 139       6.451  15.937   2.323  1.00  0.57           C  
ATOM   2067  C   GLU A 139       7.792  16.071   1.613  1.00  0.57           C  
ATOM   2068  O   GLU A 139       8.379  15.079   1.174  1.00  0.57           O  
ATOM   2069  CB  GLU A 139       6.670  15.558   3.795  1.00  0.57           C  
ATOM   2070  CG  GLU A 139       7.567  16.492   4.608  1.00  0.57           C  
ATOM   2071  CD  GLU A 139       7.620  16.111   6.060  1.00  0.57           C  
ATOM   2072  OE1 GLU A 139       6.892  15.216   6.432  1.00  0.57           O  
ATOM   2073  OE2 GLU A 139       8.371  16.696   6.802  1.00  0.57           O  
ATOM   2074  H   GLU A 139       5.926  14.152   1.202  1.00  0.57           H  
ATOM   2075  HA  GLU A 139       5.972  16.907   2.281  1.00  0.57           H  
ATOM   2076 1HB  GLU A 139       5.709  15.493   4.296  1.00  0.57           H  
ATOM   2077 2HB  GLU A 139       7.120  14.566   3.838  1.00  0.57           H  
ATOM   2078 1HG  GLU A 139       8.575  16.447   4.208  1.00  0.57           H  
ATOM   2079 2HG  GLU A 139       7.208  17.519   4.507  1.00  0.57           H  
ATOM   2080  N   VAL A 140       8.301  17.300   1.514  1.00  0.56           N  
ATOM   2081  CA  VAL A 140       9.615  17.473   0.917  1.00  0.56           C  
ATOM   2082  C   VAL A 140      10.630  16.989   1.928  1.00  0.56           C  
ATOM   2083  O   VAL A 140      10.670  17.461   3.064  1.00  0.56           O  
ATOM   2084  CB  VAL A 140       9.919  18.949   0.577  1.00  0.56           C  
ATOM   2085  CG1 VAL A 140      11.324  19.059   0.024  1.00  0.56           C  
ATOM   2086  CG2 VAL A 140       8.916  19.486  -0.366  1.00  0.56           C  
ATOM   2087  H   VAL A 140       7.776  18.098   1.870  1.00  0.56           H  
ATOM   2088  HA  VAL A 140       9.699  16.871   0.021  1.00  0.56           H  
ATOM   2089  HB  VAL A 140       9.894  19.528   1.480  1.00  0.56           H  
ATOM   2090 1HG1 VAL A 140      11.557  20.096  -0.202  1.00  0.56           H  
ATOM   2091 2HG1 VAL A 140      12.037  18.683   0.750  1.00  0.56           H  
ATOM   2092 3HG1 VAL A 140      11.395  18.462  -0.879  1.00  0.56           H  
ATOM   2093 1HG2 VAL A 140       9.144  20.513  -0.564  1.00  0.56           H  
ATOM   2094 2HG2 VAL A 140       8.941  18.925  -1.291  1.00  0.56           H  
ATOM   2095 3HG2 VAL A 140       7.934  19.414   0.094  1.00  0.56           H  
ATOM   2096  N   VAL A 141      11.474  16.064   1.512  1.00  0.56           N  
ATOM   2097  CA  VAL A 141      12.469  15.511   2.407  1.00  0.56           C  
ATOM   2098  C   VAL A 141      13.858  16.034   2.071  1.00  0.56           C  
ATOM   2099  O   VAL A 141      14.712  16.153   2.953  1.00  0.56           O  
ATOM   2100  CB  VAL A 141      12.405  13.969   2.366  1.00  0.56           C  
ATOM   2101  CG1 VAL A 141      11.030  13.502   2.860  1.00  0.56           C  
ATOM   2102  CG2 VAL A 141      12.592  13.444   0.950  1.00  0.56           C  
ATOM   2103  H   VAL A 141      11.398  15.739   0.557  1.00  0.56           H  
ATOM   2104  HA  VAL A 141      12.227  15.820   3.423  1.00  0.56           H  
ATOM   2105  HB  VAL A 141      13.174  13.567   3.023  1.00  0.56           H  
ATOM   2106 1HG1 VAL A 141      10.993  12.415   2.846  1.00  0.56           H  
ATOM   2107 2HG1 VAL A 141      10.863  13.860   3.876  1.00  0.56           H  
ATOM   2108 3HG1 VAL A 141      10.262  13.896   2.209  1.00  0.56           H  
ATOM   2109 1HG2 VAL A 141      12.534  12.353   0.953  1.00  0.56           H  
ATOM   2110 2HG2 VAL A 141      11.806  13.835   0.332  1.00  0.56           H  
ATOM   2111 3HG2 VAL A 141      13.547  13.742   0.554  1.00  0.56           H  
ATOM   2112  N   GLU A 142      14.055  16.408   0.810  1.00  0.56           N  
ATOM   2113  CA  GLU A 142      15.324  16.984   0.368  1.00  0.56           C  
ATOM   2114  C   GLU A 142      15.012  18.132  -0.577  1.00  0.56           C  
ATOM   2115  O   GLU A 142      14.006  18.103  -1.285  1.00  0.56           O  
ATOM   2116  CB  GLU A 142      16.232  15.973  -0.344  1.00  0.56           C  
ATOM   2117  CG  GLU A 142      16.624  14.722   0.447  1.00  0.56           C  
ATOM   2118  CD  GLU A 142      17.537  13.797  -0.333  1.00  0.56           C  
ATOM   2119  OE1 GLU A 142      17.897  14.136  -1.435  1.00  0.56           O  
ATOM   2120  OE2 GLU A 142      17.868  12.750   0.177  1.00  0.56           O  
ATOM   2121  H   GLU A 142      13.296  16.270   0.143  1.00  0.56           H  
ATOM   2122  HA  GLU A 142      15.856  17.384   1.232  1.00  0.56           H  
ATOM   2123 1HB  GLU A 142      15.793  15.679  -1.271  1.00  0.56           H  
ATOM   2124 2HB  GLU A 142      17.165  16.474  -0.599  1.00  0.56           H  
ATOM   2125 1HG  GLU A 142      17.128  15.030   1.362  1.00  0.56           H  
ATOM   2126 2HG  GLU A 142      15.739  14.178   0.728  1.00  0.56           H  
ATOM   2127  N   GLY A 143      15.885  19.131  -0.634  1.00  0.57           N  
ATOM   2128  CA  GLY A 143      15.660  20.223  -1.576  1.00  0.57           C  
ATOM   2129  C   GLY A 143      14.731  21.299  -1.048  1.00  0.57           C  
ATOM   2130  O   GLY A 143      14.245  22.136  -1.807  1.00  0.57           O  
ATOM   2131  H   GLY A 143      16.707  19.121  -0.046  1.00  0.57           H  
ATOM   2132 1HA  GLY A 143      16.618  20.664  -1.854  1.00  0.57           H  
ATOM   2133 2HA  GLY A 143      15.237  19.822  -2.479  1.00  0.57           H  
ATOM   2134  N   LYS A 144      14.546  21.342   0.266  1.00  0.58           N  
ATOM   2135  CA  LYS A 144      13.675  22.343   0.873  1.00  0.58           C  
ATOM   2136  C   LYS A 144      14.167  23.737   0.498  1.00  0.58           C  
ATOM   2137  O   LYS A 144      13.367  24.639   0.262  1.00  0.58           O  
ATOM   2138  CB  LYS A 144      13.663  22.159   2.387  1.00  0.58           C  
ATOM   2139  CG  LYS A 144      12.937  20.892   2.843  1.00  0.58           C  
ATOM   2140  CD  LYS A 144      13.001  20.703   4.347  1.00  0.58           C  
ATOM   2141  CE  LYS A 144      12.290  19.425   4.753  1.00  0.58           C  
ATOM   2142  NZ  LYS A 144      12.455  19.113   6.205  1.00  0.58           N  
ATOM   2143  H   LYS A 144      14.984  20.643   0.847  1.00  0.58           H  
ATOM   2144  HA  LYS A 144      12.662  22.219   0.486  1.00  0.58           H  
ATOM   2145 1HB  LYS A 144      14.687  22.106   2.753  1.00  0.58           H  
ATOM   2146 2HB  LYS A 144      13.202  23.018   2.858  1.00  0.58           H  
ATOM   2147 1HG  LYS A 144      11.894  20.931   2.535  1.00  0.58           H  
ATOM   2148 2HG  LYS A 144      13.397  20.025   2.366  1.00  0.58           H  
ATOM   2149 1HD  LYS A 144      14.040  20.650   4.666  1.00  0.58           H  
ATOM   2150 2HD  LYS A 144      12.525  21.547   4.842  1.00  0.58           H  
ATOM   2151 1HE  LYS A 144      11.227  19.529   4.532  1.00  0.58           H  
ATOM   2152 2HE  LYS A 144      12.695  18.598   4.168  1.00  0.58           H  
ATOM   2153 1HZ  LYS A 144      11.965  18.251   6.408  1.00  0.58           H  
ATOM   2154 2HZ  LYS A 144      13.436  18.998   6.404  1.00  0.58           H  
ATOM   2155 3HZ  LYS A 144      12.083  19.848   6.781  1.00  0.58           H  
ATOM   2156  N   GLU A 145      15.490  23.887   0.373  1.00  0.58           N  
ATOM   2157  CA  GLU A 145      16.102  25.151  -0.014  1.00  0.58           C  
ATOM   2158  C   GLU A 145      15.651  25.576  -1.416  1.00  0.58           C  
ATOM   2159  O   GLU A 145      15.549  26.767  -1.701  1.00  0.58           O  
ATOM   2160  CB  GLU A 145      17.633  25.041   0.027  1.00  0.58           C  
ATOM   2161  CG  GLU A 145      18.218  24.903   1.433  1.00  0.58           C  
ATOM   2162  CD  GLU A 145      19.726  24.753   1.449  1.00  0.58           C  
ATOM   2163  OE1 GLU A 145      20.307  24.615   0.399  1.00  0.58           O  
ATOM   2164  OE2 GLU A 145      20.292  24.780   2.518  1.00  0.58           O  
ATOM   2165  H   GLU A 145      16.084  23.098   0.571  1.00  0.58           H  
ATOM   2166  HA  GLU A 145      15.786  25.919   0.696  1.00  0.58           H  
ATOM   2167 1HB  GLU A 145      17.947  24.174  -0.556  1.00  0.58           H  
ATOM   2168 2HB  GLU A 145      18.072  25.924  -0.437  1.00  0.58           H  
ATOM   2169 1HG  GLU A 145      17.945  25.787   2.011  1.00  0.58           H  
ATOM   2170 2HG  GLU A 145      17.765  24.037   1.915  1.00  0.58           H  
ATOM   2171  N   VAL A 146      15.416  24.610  -2.309  1.00  0.58           N  
ATOM   2172  CA  VAL A 146      15.020  24.901  -3.679  1.00  0.58           C  
ATOM   2173  C   VAL A 146      13.622  25.446  -3.637  1.00  0.58           C  
ATOM   2174  O   VAL A 146      13.295  26.419  -4.316  1.00  0.58           O  
ATOM   2175  CB  VAL A 146      15.052  23.646  -4.553  1.00  0.58           C  
ATOM   2176  CG1 VAL A 146      14.510  23.948  -5.962  1.00  0.58           C  
ATOM   2177  CG2 VAL A 146      16.434  23.108  -4.598  1.00  0.58           C  
ATOM   2178  H   VAL A 146      15.450  23.638  -2.023  1.00  0.58           H  
ATOM   2179  HA  VAL A 146      15.690  25.652  -4.096  1.00  0.58           H  
ATOM   2180  HB  VAL A 146      14.413  22.914  -4.118  1.00  0.58           H  
ATOM   2181 1HG1 VAL A 146      14.524  23.034  -6.559  1.00  0.58           H  
ATOM   2182 2HG1 VAL A 146      13.487  24.319  -5.888  1.00  0.58           H  
ATOM   2183 3HG1 VAL A 146      15.136  24.696  -6.438  1.00  0.58           H  
ATOM   2184 1HG2 VAL A 146      16.432  22.204  -5.184  1.00  0.58           H  
ATOM   2185 2HG2 VAL A 146      17.100  23.846  -5.045  1.00  0.58           H  
ATOM   2186 3HG2 VAL A 146      16.764  22.881  -3.585  1.00  0.58           H  
ATOM   2187  N   VAL A 147      12.794  24.807  -2.814  1.00  0.59           N  
ATOM   2188  CA  VAL A 147      11.407  25.212  -2.689  1.00  0.59           C  
ATOM   2189  C   VAL A 147      11.363  26.639  -2.154  1.00  0.59           C  
ATOM   2190  O   VAL A 147      10.607  27.477  -2.661  1.00  0.59           O  
ATOM   2191  CB  VAL A 147      10.662  24.292  -1.719  1.00  0.59           C  
ATOM   2192  CG1 VAL A 147       9.264  24.833  -1.498  1.00  0.59           C  
ATOM   2193  CG2 VAL A 147      10.675  22.879  -2.249  1.00  0.59           C  
ATOM   2194  H   VAL A 147      13.153  24.011  -2.285  1.00  0.59           H  
ATOM   2195  HA  VAL A 147      10.934  25.175  -3.666  1.00  0.59           H  
ATOM   2196  HB  VAL A 147      11.158  24.314  -0.755  1.00  0.59           H  
ATOM   2197 1HG1 VAL A 147       8.740  24.212  -0.782  1.00  0.59           H  
ATOM   2198 2HG1 VAL A 147       9.339  25.843  -1.117  1.00  0.59           H  
ATOM   2199 3HG1 VAL A 147       8.718  24.841  -2.443  1.00  0.59           H  
ATOM   2200 1HG2 VAL A 147      10.167  22.237  -1.555  1.00  0.59           H  
ATOM   2201 2HG2 VAL A 147      10.178  22.845  -3.214  1.00  0.59           H  
ATOM   2202 3HG2 VAL A 147      11.708  22.548  -2.359  1.00  0.59           H  
ATOM   2203  N   GLU A 148      12.195  26.923  -1.144  1.00  0.59           N  
ATOM   2204  CA  GLU A 148      12.271  28.264  -0.586  1.00  0.59           C  
ATOM   2205  C   GLU A 148      12.749  29.265  -1.646  1.00  0.59           C  
ATOM   2206  O   GLU A 148      12.216  30.374  -1.723  1.00  0.59           O  
ATOM   2207  CB  GLU A 148      13.195  28.293   0.636  1.00  0.59           C  
ATOM   2208  CG  GLU A 148      12.648  27.553   1.863  1.00  0.59           C  
ATOM   2209  CD  GLU A 148      13.627  27.517   3.002  1.00  0.59           C  
ATOM   2210  OE1 GLU A 148      14.708  28.033   2.844  1.00  0.59           O  
ATOM   2211  OE2 GLU A 148      13.314  26.951   4.027  1.00  0.59           O  
ATOM   2212  H   GLU A 148      12.775  26.179  -0.753  1.00  0.59           H  
ATOM   2213  HA  GLU A 148      11.271  28.557  -0.265  1.00  0.59           H  
ATOM   2214 1HB  GLU A 148      14.149  27.839   0.373  1.00  0.59           H  
ATOM   2215 2HB  GLU A 148      13.391  29.325   0.920  1.00  0.59           H  
ATOM   2216 1HG  GLU A 148      11.741  28.058   2.196  1.00  0.59           H  
ATOM   2217 2HG  GLU A 148      12.379  26.541   1.580  1.00  0.59           H  
ATOM   2218  N   LYS A 149      13.720  28.874  -2.493  1.00  0.60           N  
ATOM   2219  CA  LYS A 149      14.161  29.786  -3.545  1.00  0.60           C  
ATOM   2220  C   LYS A 149      13.015  30.091  -4.499  1.00  0.60           C  
ATOM   2221  O   LYS A 149      12.812  31.245  -4.873  1.00  0.60           O  
ATOM   2222  CB  LYS A 149      15.372  29.245  -4.329  1.00  0.60           C  
ATOM   2223  CG  LYS A 149      16.698  29.283  -3.547  1.00  0.60           C  
ATOM   2224  CD  LYS A 149      17.918  29.003  -4.435  1.00  0.60           C  
ATOM   2225  CE  LYS A 149      17.998  27.550  -4.891  1.00  0.60           C  
ATOM   2226  NZ  LYS A 149      19.279  27.275  -5.627  1.00  0.60           N  
ATOM   2227  H   LYS A 149      14.173  27.967  -2.378  1.00  0.60           H  
ATOM   2228  HA  LYS A 149      14.464  30.722  -3.079  1.00  0.60           H  
ATOM   2229 1HB  LYS A 149      15.183  28.209  -4.612  1.00  0.60           H  
ATOM   2230 2HB  LYS A 149      15.497  29.817  -5.248  1.00  0.60           H  
ATOM   2231 1HG  LYS A 149      16.812  30.270  -3.102  1.00  0.60           H  
ATOM   2232 2HG  LYS A 149      16.680  28.561  -2.753  1.00  0.60           H  
ATOM   2233 1HD  LYS A 149      17.873  29.642  -5.317  1.00  0.60           H  
ATOM   2234 2HD  LYS A 149      18.825  29.244  -3.882  1.00  0.60           H  
ATOM   2235 1HE  LYS A 149      17.930  26.886  -4.027  1.00  0.60           H  
ATOM   2236 2HE  LYS A 149      17.161  27.347  -5.552  1.00  0.60           H  
ATOM   2237 1HZ  LYS A 149      19.294  26.290  -5.951  1.00  0.60           H  
ATOM   2238 2HZ  LYS A 149      19.344  27.874  -6.433  1.00  0.60           H  
ATOM   2239 3HZ  LYS A 149      20.068  27.442  -5.022  1.00  0.60           H  
ATOM   2240  N   ILE A 150      12.184  29.094  -4.812  1.00  0.61           N  
ATOM   2241  CA  ILE A 150      11.070  29.343  -5.720  1.00  0.61           C  
ATOM   2242  C   ILE A 150      10.119  30.338  -5.032  1.00  0.61           C  
ATOM   2243  O   ILE A 150       9.643  31.307  -5.634  1.00  0.61           O  
ATOM   2244  CB  ILE A 150      10.274  28.063  -6.046  1.00  0.61           C  
ATOM   2245  CG1 ILE A 150      11.106  27.058  -6.825  1.00  0.61           C  
ATOM   2246  CG2 ILE A 150       9.073  28.470  -6.899  1.00  0.61           C  
ATOM   2247  CD1 ILE A 150      10.410  25.687  -6.903  1.00  0.61           C  
ATOM   2248  H   ILE A 150      12.377  28.149  -4.472  1.00  0.61           H  
ATOM   2249  HA  ILE A 150      11.445  29.778  -6.640  1.00  0.61           H  
ATOM   2250  HB  ILE A 150       9.941  27.579  -5.132  1.00  0.61           H  
ATOM   2251 1HG1 ILE A 150      11.307  27.433  -7.808  1.00  0.61           H  
ATOM   2252 2HG1 ILE A 150      12.053  26.930  -6.322  1.00  0.61           H  
ATOM   2253 1HG2 ILE A 150       8.500  27.597  -7.159  1.00  0.61           H  
ATOM   2254 2HG2 ILE A 150       8.449  29.167  -6.342  1.00  0.61           H  
ATOM   2255 3HG2 ILE A 150       9.423  28.946  -7.803  1.00  0.61           H  
ATOM   2256 1HD1 ILE A 150      11.026  24.982  -7.426  1.00  0.61           H  
ATOM   2257 2HD1 ILE A 150      10.234  25.317  -5.898  1.00  0.61           H  
ATOM   2258 3HD1 ILE A 150       9.458  25.791  -7.421  1.00  0.61           H  
ATOM   2259  N   ASN A 151       9.849  30.091  -3.748  1.00  0.63           N  
ATOM   2260  CA  ASN A 151       8.964  30.921  -2.933  1.00  0.63           C  
ATOM   2261  C   ASN A 151       9.471  32.375  -2.823  1.00  0.63           C  
ATOM   2262  O   ASN A 151       8.685  33.314  -2.706  1.00  0.63           O  
ATOM   2263  CB  ASN A 151       8.797  30.262  -1.572  1.00  0.63           C  
ATOM   2264  CG  ASN A 151       7.680  30.764  -0.772  1.00  0.63           C  
ATOM   2265  OD1 ASN A 151       7.867  31.348   0.315  1.00  0.63           O  
ATOM   2266  ND2 ASN A 151       6.505  30.548  -1.300  1.00  0.63           N  
ATOM   2267  H   ASN A 151      10.267  29.267  -3.316  1.00  0.63           H  
ATOM   2268  HA  ASN A 151       7.989  30.950  -3.398  1.00  0.63           H  
ATOM   2269 1HB  ASN A 151       8.676  29.186  -1.708  1.00  0.63           H  
ATOM   2270 2HB  ASN A 151       9.710  30.408  -1.002  1.00  0.63           H  
ATOM   2271 1HD2 ASN A 151       5.652  30.852  -0.856  1.00  0.63           H  
ATOM   2272 2HD2 ASN A 151       6.470  30.079  -2.186  1.00  0.63           H  
ATOM   2273  N   SER A 152      10.791  32.574  -2.894  1.00  0.65           N  
ATOM   2274  CA  SER A 152      11.382  33.905  -2.768  1.00  0.65           C  
ATOM   2275  C   SER A 152      11.294  34.763  -4.038  1.00  0.65           C  
ATOM   2276  O   SER A 152      11.662  35.940  -4.012  1.00  0.65           O  
ATOM   2277  CB  SER A 152      12.849  33.810  -2.383  1.00  0.65           C  
ATOM   2278  OG  SER A 152      13.659  33.374  -3.456  1.00  0.65           O  
ATOM   2279  H   SER A 152      11.408  31.764  -2.968  1.00  0.65           H  
ATOM   2280  HA  SER A 152      10.850  34.427  -1.973  1.00  0.65           H  
ATOM   2281 1HB  SER A 152      13.198  34.777  -2.028  1.00  0.65           H  
ATOM   2282 2HB  SER A 152      12.946  33.105  -1.557  1.00  0.65           H  
ATOM   2283  HG  SER A 152      13.196  32.627  -3.893  1.00  0.65           H  
ATOM   2284  N   LEU A 153      10.870  34.180  -5.156  1.00  0.69           N  
ATOM   2285  CA  LEU A 153      10.853  34.894  -6.430  1.00  0.69           C  
ATOM   2286  C   LEU A 153       9.793  35.988  -6.467  1.00  0.69           C  
ATOM   2287  O   LEU A 153       8.718  35.851  -5.888  1.00  0.69           O  
ATOM   2288  CB  LEU A 153      10.583  33.901  -7.558  1.00  0.69           C  
ATOM   2289  CG  LEU A 153      11.639  32.831  -7.733  1.00  0.69           C  
ATOM   2290  CD1 LEU A 153      11.163  31.885  -8.717  1.00  0.69           C  
ATOM   2291  CD2 LEU A 153      12.934  33.420  -8.169  1.00  0.69           C  
ATOM   2292  H   LEU A 153      10.547  33.210  -5.138  1.00  0.69           H  
ATOM   2293  HA  LEU A 153      11.830  35.351  -6.581  1.00  0.69           H  
ATOM   2294 1HB  LEU A 153       9.635  33.399  -7.354  1.00  0.69           H  
ATOM   2295 2HB  LEU A 153      10.491  34.452  -8.498  1.00  0.69           H  
ATOM   2296  HG  LEU A 153      11.778  32.318  -6.797  1.00  0.69           H  
ATOM   2297 1HD1 LEU A 153      11.887  31.097  -8.839  1.00  0.69           H  
ATOM   2298 2HD1 LEU A 153      10.222  31.469  -8.356  1.00  0.69           H  
ATOM   2299 3HD1 LEU A 153      11.007  32.392  -9.667  1.00  0.69           H  
ATOM   2300 1HD2 LEU A 153      13.673  32.635  -8.286  1.00  0.69           H  
ATOM   2301 2HD2 LEU A 153      12.778  33.910  -9.106  1.00  0.69           H  
ATOM   2302 3HD2 LEU A 153      13.282  34.138  -7.426  1.00  0.69           H  
ATOM   2303  N   GLU A 154      10.080  37.078  -7.171  1.00  0.73           N  
ATOM   2304  CA  GLU A 154       9.076  38.122  -7.337  1.00  0.73           C  
ATOM   2305  C   GLU A 154       7.984  37.646  -8.283  1.00  0.73           C  
ATOM   2306  O   GLU A 154       8.270  36.896  -9.228  1.00  0.73           O  
ATOM   2307  CB  GLU A 154       9.686  39.416  -7.876  1.00  0.73           C  
ATOM   2308  CG  GLU A 154      10.657  40.114  -6.942  1.00  0.73           C  
ATOM   2309  CD  GLU A 154      11.140  41.465  -7.468  1.00  0.73           C  
ATOM   2310  OE1 GLU A 154      10.600  41.956  -8.455  1.00  0.73           O  
ATOM   2311  OE2 GLU A 154      12.048  42.005  -6.882  1.00  0.73           O  
ATOM   2312  H   GLU A 154      10.990  37.172  -7.601  1.00  0.73           H  
ATOM   2313  HA  GLU A 154       8.620  38.328  -6.366  1.00  0.73           H  
ATOM   2314 1HB  GLU A 154      10.217  39.199  -8.802  1.00  0.73           H  
ATOM   2315 2HB  GLU A 154       8.888  40.116  -8.112  1.00  0.73           H  
ATOM   2316 1HG  GLU A 154      10.167  40.265  -5.980  1.00  0.73           H  
ATOM   2317 2HG  GLU A 154      11.516  39.462  -6.780  1.00  0.73           H  
ATOM   2318  N   THR A 155       6.759  38.113  -8.044  1.00  0.78           N  
ATOM   2319  CA  THR A 155       5.602  37.771  -8.861  1.00  0.78           C  
ATOM   2320  C   THR A 155       4.864  38.981  -9.406  1.00  0.78           C  
ATOM   2321  O   THR A 155       5.086  40.116  -8.972  1.00  0.78           O  
ATOM   2322  CB  THR A 155       4.573  36.993  -8.045  1.00  0.78           C  
ATOM   2323  OG1 THR A 155       4.071  37.844  -7.006  1.00  0.78           O  
ATOM   2324  CG2 THR A 155       5.124  35.752  -7.462  1.00  0.78           C  
ATOM   2325  H   THR A 155       6.622  38.721  -7.249  1.00  0.78           H  
ATOM   2326  HA  THR A 155       5.932  37.172  -9.701  1.00  0.78           H  
ATOM   2327  HB  THR A 155       3.758  36.739  -8.690  1.00  0.78           H  
ATOM   2328  HG1 THR A 155       3.447  38.484  -7.401  1.00  0.78           H  
ATOM   2329 1HG2 THR A 155       4.326  35.290  -6.935  1.00  0.78           H  
ATOM   2330 2HG2 THR A 155       5.468  35.094  -8.224  1.00  0.78           H  
ATOM   2331 3HG2 THR A 155       5.942  35.976  -6.781  1.00  0.78           H  
ATOM   2332  N   ASP A 156       3.957  38.715 -10.340  1.00  0.81           N  
ATOM   2333  CA  ASP A 156       3.073  39.732 -10.890  1.00  0.81           C  
ATOM   2334  C   ASP A 156       1.824  39.878 -10.011  1.00  0.81           C  
ATOM   2335  O   ASP A 156       1.725  39.269  -8.941  1.00  0.81           O  
ATOM   2336  CB  ASP A 156       2.656  39.403 -12.331  1.00  0.81           C  
ATOM   2337  CG  ASP A 156       1.727  38.199 -12.448  1.00  0.81           C  
ATOM   2338  OD1 ASP A 156       1.228  37.761 -11.422  1.00  0.81           O  
ATOM   2339  OD2 ASP A 156       1.469  37.764 -13.543  1.00  0.81           O  
ATOM   2340  H   ASP A 156       3.886  37.754 -10.670  1.00  0.81           H  
ATOM   2341  HA  ASP A 156       3.601  40.687 -10.895  1.00  0.81           H  
ATOM   2342 1HB  ASP A 156       2.182  40.267 -12.790  1.00  0.81           H  
ATOM   2343 2HB  ASP A 156       3.554  39.186 -12.913  1.00  0.81           H  
ATOM   2344  N   GLU A 157       0.846  40.641 -10.499  1.00  0.83           N  
ATOM   2345  CA  GLU A 157      -0.404  40.940  -9.795  1.00  0.83           C  
ATOM   2346  C   GLU A 157      -1.297  39.713  -9.539  1.00  0.83           C  
ATOM   2347  O   GLU A 157      -2.207  39.770  -8.711  1.00  0.83           O  
ATOM   2348  CB  GLU A 157      -1.200  41.980 -10.586  1.00  0.83           C  
ATOM   2349  CG  GLU A 157      -0.555  43.366 -10.627  1.00  0.83           C  
ATOM   2350  CD  GLU A 157      -1.354  44.379 -11.423  1.00  0.83           C  
ATOM   2351  OE1 GLU A 157      -2.352  44.011 -11.997  1.00  0.83           O  
ATOM   2352  OE2 GLU A 157      -0.960  45.523 -11.453  1.00  0.83           O  
ATOM   2353  H   GLU A 157       0.989  41.078 -11.395  1.00  0.83           H  
ATOM   2354  HA  GLU A 157      -0.146  41.367  -8.827  1.00  0.83           H  
ATOM   2355 1HB  GLU A 157      -1.326  41.634 -11.612  1.00  0.83           H  
ATOM   2356 2HB  GLU A 157      -2.194  42.082 -10.151  1.00  0.83           H  
ATOM   2357 1HG  GLU A 157      -0.445  43.731  -9.606  1.00  0.83           H  
ATOM   2358 2HG  GLU A 157       0.440  43.274 -11.059  1.00  0.83           H  
ATOM   2359  N   ASN A 158      -1.085  38.637 -10.301  1.00  0.82           N  
ATOM   2360  CA  ASN A 158      -1.863  37.413 -10.205  1.00  0.82           C  
ATOM   2361  C   ASN A 158      -1.099  36.345  -9.422  1.00  0.82           C  
ATOM   2362  O   ASN A 158      -1.471  35.169  -9.449  1.00  0.82           O  
ATOM   2363  CB  ASN A 158      -2.203  36.896 -11.591  1.00  0.82           C  
ATOM   2364  CG  ASN A 158      -3.145  37.790 -12.340  1.00  0.82           C  
ATOM   2365  OD1 ASN A 158      -4.097  38.340 -11.773  1.00  0.82           O  
ATOM   2366  ND2 ASN A 158      -2.900  37.947 -13.618  1.00  0.82           N  
ATOM   2367  H   ASN A 158      -0.290  38.620 -10.938  1.00  0.82           H  
ATOM   2368  HA  ASN A 158      -2.784  37.622  -9.660  1.00  0.82           H  
ATOM   2369 1HB  ASN A 158      -1.276  36.805 -12.169  1.00  0.82           H  
ATOM   2370 2HB  ASN A 158      -2.637  35.901 -11.513  1.00  0.82           H  
ATOM   2371 1HD2 ASN A 158      -3.492  38.530 -14.175  1.00  0.82           H  
ATOM   2372 2HD2 ASN A 158      -2.117  37.482 -14.039  1.00  0.82           H  
ATOM   2373  N   ASP A 159      -0.033  36.768  -8.724  1.00  0.80           N  
ATOM   2374  CA  ASP A 159       0.868  35.926  -7.929  1.00  0.80           C  
ATOM   2375  C   ASP A 159       1.634  34.905  -8.786  1.00  0.80           C  
ATOM   2376  O   ASP A 159       2.098  33.874  -8.279  1.00  0.80           O  
ATOM   2377  CB  ASP A 159       0.102  35.124  -6.874  1.00  0.80           C  
ATOM   2378  CG  ASP A 159      -0.695  35.890  -5.804  1.00  0.80           C  
ATOM   2379  OD1 ASP A 159      -0.498  37.064  -5.624  1.00  0.80           O  
ATOM   2380  OD2 ASP A 159      -1.515  35.236  -5.158  1.00  0.80           O  
ATOM   2381  H   ASP A 159       0.222  37.754  -8.783  1.00  0.80           H  
ATOM   2382  HA  ASP A 159       1.590  36.577  -7.435  1.00  0.80           H  
ATOM   2383 1HB  ASP A 159      -0.585  34.508  -7.378  1.00  0.80           H  
ATOM   2384 2HB  ASP A 159       0.811  34.471  -6.359  1.00  0.80           H  
ATOM   2385  N   VAL A 160       1.837  35.225 -10.064  1.00  0.76           N  
ATOM   2386  CA  VAL A 160       2.569  34.353 -10.967  1.00  0.76           C  
ATOM   2387  C   VAL A 160       4.025  34.826 -11.021  1.00  0.76           C  
ATOM   2388  O   VAL A 160       4.266  36.026 -11.137  1.00  0.76           O  
ATOM   2389  CB  VAL A 160       1.941  34.391 -12.369  1.00  0.76           C  
ATOM   2390  CG1 VAL A 160       2.722  33.502 -13.328  1.00  0.76           C  
ATOM   2391  CG2 VAL A 160       0.487  33.984 -12.267  1.00  0.76           C  
ATOM   2392  H   VAL A 160       1.456  36.102 -10.445  1.00  0.76           H  
ATOM   2393  HA  VAL A 160       2.480  33.338 -10.602  1.00  0.76           H  
ATOM   2394  HB  VAL A 160       1.999  35.401 -12.755  1.00  0.76           H  
ATOM   2395 1HG1 VAL A 160       2.272  33.562 -14.317  1.00  0.76           H  
ATOM   2396 2HG1 VAL A 160       3.759  33.840 -13.383  1.00  0.76           H  
ATOM   2397 3HG1 VAL A 160       2.687  32.472 -12.975  1.00  0.76           H  
ATOM   2398 1HG2 VAL A 160       0.025  34.031 -13.251  1.00  0.76           H  
ATOM   2399 2HG2 VAL A 160       0.413  32.978 -11.882  1.00  0.76           H  
ATOM   2400 3HG2 VAL A 160      -0.024  34.662 -11.596  1.00  0.76           H  
ATOM   2401  N   PRO A 161       5.032  33.956 -10.863  1.00  0.71           N  
ATOM   2402  CA  PRO A 161       6.436  34.331 -10.890  1.00  0.71           C  
ATOM   2403  C   PRO A 161       6.798  35.130 -12.127  1.00  0.71           C  
ATOM   2404  O   PRO A 161       6.372  34.807 -13.237  1.00  0.71           O  
ATOM   2405  CB  PRO A 161       7.126  32.962 -10.926  1.00  0.71           C  
ATOM   2406  CG  PRO A 161       6.180  32.039 -10.195  1.00  0.71           C  
ATOM   2407  CD  PRO A 161       4.793  32.513 -10.583  1.00  0.71           C  
ATOM   2408  HA  PRO A 161       6.715  34.880  -9.986  1.00  0.71           H  
ATOM   2409 1HB  PRO A 161       7.282  32.654 -11.969  1.00  0.71           H  
ATOM   2410 2HB  PRO A 161       8.124  33.025 -10.462  1.00  0.71           H  
ATOM   2411 1HG  PRO A 161       6.366  30.991 -10.494  1.00  0.71           H  
ATOM   2412 2HG  PRO A 161       6.368  32.099  -9.128  1.00  0.71           H  
ATOM   2413 1HD  PRO A 161       4.432  31.973 -11.468  1.00  0.71           H  
ATOM   2414 2HD  PRO A 161       4.148  32.375  -9.707  1.00  0.71           H  
ATOM   2415  N   LYS A 162       7.619  36.166 -11.923  1.00  0.67           N  
ATOM   2416  CA  LYS A 162       8.113  37.003 -13.019  1.00  0.67           C  
ATOM   2417  C   LYS A 162       9.212  36.252 -13.753  1.00  0.67           C  
ATOM   2418  O   LYS A 162       9.495  36.507 -14.924  1.00  0.67           O  
ATOM   2419  CB  LYS A 162       8.719  38.308 -12.503  1.00  0.67           C  
ATOM   2420  CG  LYS A 162       7.764  39.289 -11.873  1.00  0.67           C  
ATOM   2421  CD  LYS A 162       8.524  40.534 -11.423  1.00  0.67           C  
ATOM   2422  CE  LYS A 162       7.640  41.514 -10.686  1.00  0.67           C  
ATOM   2423  NZ  LYS A 162       8.409  42.699 -10.224  1.00  0.67           N  
ATOM   2424  H   LYS A 162       7.891  36.393 -10.967  1.00  0.67           H  
ATOM   2425  HA  LYS A 162       7.299  37.208 -13.713  1.00  0.67           H  
ATOM   2426 1HB  LYS A 162       9.474  38.071 -11.747  1.00  0.67           H  
ATOM   2427 2HB  LYS A 162       9.228  38.815 -13.321  1.00  0.67           H  
ATOM   2428 1HG  LYS A 162       6.980  39.563 -12.578  1.00  0.67           H  
ATOM   2429 2HG  LYS A 162       7.308  38.831 -11.011  1.00  0.67           H  
ATOM   2430 1HD  LYS A 162       9.343  40.246 -10.768  1.00  0.67           H  
ATOM   2431 2HD  LYS A 162       8.944  41.033 -12.293  1.00  0.67           H  
ATOM   2432 1HE  LYS A 162       6.831  41.840 -11.337  1.00  0.67           H  
ATOM   2433 2HE  LYS A 162       7.220  41.022  -9.820  1.00  0.67           H  
ATOM   2434 1HZ  LYS A 162       7.801  43.325  -9.724  1.00  0.67           H  
ATOM   2435 2HZ  LYS A 162       9.172  42.385  -9.589  1.00  0.67           H  
ATOM   2436 3HZ  LYS A 162       8.809  43.175 -11.011  1.00  0.67           H  
ATOM   2437  N   GLN A 163       9.852  35.352 -13.016  1.00  0.64           N  
ATOM   2438  CA  GLN A 163      10.954  34.525 -13.491  1.00  0.64           C  
ATOM   2439  C   GLN A 163      10.383  33.176 -13.870  1.00  0.64           C  
ATOM   2440  O   GLN A 163       9.415  32.729 -13.256  1.00  0.64           O  
ATOM   2441  CB  GLN A 163      12.027  34.408 -12.409  1.00  0.64           C  
ATOM   2442  CG  GLN A 163      12.695  35.752 -12.088  1.00  0.64           C  
ATOM   2443  CD  GLN A 163      13.772  35.670 -11.027  1.00  0.64           C  
ATOM   2444  OE1 GLN A 163      13.581  36.105  -9.879  1.00  0.64           O  
ATOM   2445  NE2 GLN A 163      14.906  35.107 -11.404  1.00  0.64           N  
ATOM   2446  H   GLN A 163       9.534  35.226 -12.068  1.00  0.64           H  
ATOM   2447  HA  GLN A 163      11.396  34.974 -14.382  1.00  0.64           H  
ATOM   2448 1HB  GLN A 163      11.590  34.009 -11.498  1.00  0.64           H  
ATOM   2449 2HB  GLN A 163      12.797  33.711 -12.738  1.00  0.64           H  
ATOM   2450 1HG  GLN A 163      13.160  36.117 -13.008  1.00  0.64           H  
ATOM   2451 2HG  GLN A 163      11.932  36.453 -11.749  1.00  0.64           H  
ATOM   2452 1HE2 GLN A 163      15.665  35.015 -10.765  1.00  0.64           H  
ATOM   2453 2HE2 GLN A 163      14.994  34.769 -12.380  1.00  0.64           H  
ATOM   2454  N   ARG A 164      10.945  32.516 -14.867  1.00  0.62           N  
ATOM   2455  CA  ARG A 164      10.373  31.224 -15.233  1.00  0.62           C  
ATOM   2456  C   ARG A 164      10.902  30.126 -14.347  1.00  0.62           C  
ATOM   2457  O   ARG A 164      12.106  29.919 -14.274  1.00  0.62           O  
ATOM   2458  CB  ARG A 164      10.660  30.848 -16.680  1.00  0.62           C  
ATOM   2459  CG  ARG A 164       9.995  29.518 -17.110  1.00  0.62           C  
ATOM   2460  CD  ARG A 164      10.263  29.166 -18.533  1.00  0.62           C  
ATOM   2461  NE  ARG A 164       9.697  27.866 -18.878  1.00  0.62           N  
ATOM   2462  CZ  ARG A 164       8.474  27.636 -19.374  1.00  0.62           C  
ATOM   2463  NH1 ARG A 164       7.639  28.624 -19.627  1.00  0.62           N  
ATOM   2464  NH2 ARG A 164       8.141  26.386 -19.602  1.00  0.62           N  
ATOM   2465  H   ARG A 164      11.781  32.896 -15.330  1.00  0.62           H  
ATOM   2466  HA  ARG A 164       9.291  31.277 -15.107  1.00  0.62           H  
ATOM   2467 1HB  ARG A 164      10.304  31.634 -17.342  1.00  0.62           H  
ATOM   2468 2HB  ARG A 164      11.738  30.756 -16.826  1.00  0.62           H  
ATOM   2469 1HG  ARG A 164      10.386  28.702 -16.492  1.00  0.62           H  
ATOM   2470 2HG  ARG A 164       8.915  29.584 -16.967  1.00  0.62           H  
ATOM   2471 1HD  ARG A 164       9.826  29.917 -19.188  1.00  0.62           H  
ATOM   2472 2HD  ARG A 164      11.339  29.118 -18.695  1.00  0.62           H  
ATOM   2473  HE  ARG A 164      10.270  27.029 -18.713  1.00  0.62           H  
ATOM   2474 1HH1 ARG A 164       7.916  29.578 -19.445  1.00  0.62           H  
ATOM   2475 2HH1 ARG A 164       6.728  28.428 -20.014  1.00  0.62           H  
ATOM   2476 1HH2 ARG A 164       8.842  25.657 -19.389  1.00  0.62           H  
ATOM   2477 2HH2 ARG A 164       7.235  26.142 -19.974  1.00  0.62           H  
ATOM   2478  N   VAL A 165      10.014  29.405 -13.683  1.00  0.60           N  
ATOM   2479  CA  VAL A 165      10.465  28.333 -12.809  1.00  0.60           C  
ATOM   2480  C   VAL A 165       9.908  27.051 -13.367  1.00  0.60           C  
ATOM   2481  O   VAL A 165       8.687  26.937 -13.468  1.00  0.60           O  
ATOM   2482  CB  VAL A 165       9.887  28.487 -11.422  1.00  0.60           C  
ATOM   2483  CG1 VAL A 165      10.430  27.389 -10.548  1.00  0.60           C  
ATOM   2484  CG2 VAL A 165      10.142  29.823 -10.909  1.00  0.60           C  
ATOM   2485  H   VAL A 165       9.029  29.615 -13.766  1.00  0.60           H  
ATOM   2486  HA  VAL A 165      11.550  28.290 -12.783  1.00  0.60           H  
ATOM   2487  HB  VAL A 165       8.816  28.335 -11.482  1.00  0.60           H  
ATOM   2488 1HG1 VAL A 165       9.974  27.453  -9.581  1.00  0.60           H  
ATOM   2489 2HG1 VAL A 165      10.222  26.439 -10.977  1.00  0.60           H  
ATOM   2490 3HG1 VAL A 165      11.496  27.482 -10.458  1.00  0.60           H  
ATOM   2491 1HG2 VAL A 165       9.692  29.896  -9.937  1.00  0.60           H  
ATOM   2492 2HG2 VAL A 165      11.202  29.987 -10.848  1.00  0.60           H  
ATOM   2493 3HG2 VAL A 165       9.699  30.571 -11.572  1.00  0.60           H  
ATOM   2494  N   GLU A 166      10.747  26.080 -13.700  1.00  0.58           N  
ATOM   2495  CA  GLU A 166      10.190  24.896 -14.337  1.00  0.58           C  
ATOM   2496  C   GLU A 166      10.778  23.578 -13.946  1.00  0.58           C  
ATOM   2497  O   GLU A 166      11.936  23.471 -13.541  1.00  0.58           O  
ATOM   2498  CB  GLU A 166      10.322  25.014 -15.861  1.00  0.58           C  
ATOM   2499  CG  GLU A 166      11.760  25.041 -16.378  1.00  0.58           C  
ATOM   2500  CD  GLU A 166      11.834  25.205 -17.880  1.00  0.58           C  
ATOM   2501  OE1 GLU A 166      10.791  25.281 -18.499  1.00  0.58           O  
ATOM   2502  OE2 GLU A 166      12.920  25.268 -18.405  1.00  0.58           O  
ATOM   2503  H   GLU A 166      11.748  26.201 -13.559  1.00  0.58           H  
ATOM   2504  HA  GLU A 166       9.152  24.833 -14.068  1.00  0.58           H  
ATOM   2505 1HB  GLU A 166       9.806  24.173 -16.335  1.00  0.58           H  
ATOM   2506 2HB  GLU A 166       9.827  25.928 -16.195  1.00  0.58           H  
ATOM   2507 1HG  GLU A 166      12.291  25.868 -15.899  1.00  0.58           H  
ATOM   2508 2HG  GLU A 166      12.254  24.110 -16.090  1.00  0.58           H  
ATOM   2509  N   ILE A 167       9.967  22.548 -14.146  1.00  0.57           N  
ATOM   2510  CA  ILE A 167      10.397  21.195 -13.905  1.00  0.57           C  
ATOM   2511  C   ILE A 167      11.088  20.647 -15.140  1.00  0.57           C  
ATOM   2512  O   ILE A 167      10.476  20.438 -16.187  1.00  0.57           O  
ATOM   2513  CB  ILE A 167       9.177  20.353 -13.543  1.00  0.57           C  
ATOM   2514  CG1 ILE A 167       8.552  20.951 -12.249  1.00  0.57           C  
ATOM   2515  CG2 ILE A 167       9.605  18.901 -13.388  1.00  0.57           C  
ATOM   2516  CD1 ILE A 167       7.181  20.452 -11.910  1.00  0.57           C  
ATOM   2517  H   ILE A 167       9.006  22.708 -14.473  1.00  0.57           H  
ATOM   2518  HA  ILE A 167      11.102  21.186 -13.074  1.00  0.57           H  
ATOM   2519  HB  ILE A 167       8.425  20.430 -14.339  1.00  0.57           H  
ATOM   2520 1HG1 ILE A 167       9.214  20.723 -11.415  1.00  0.57           H  
ATOM   2521 2HG1 ILE A 167       8.492  22.033 -12.362  1.00  0.57           H  
ATOM   2522 1HG2 ILE A 167       8.744  18.316 -13.149  1.00  0.57           H  
ATOM   2523 2HG2 ILE A 167      10.037  18.542 -14.318  1.00  0.57           H  
ATOM   2524 3HG2 ILE A 167      10.351  18.814 -12.591  1.00  0.57           H  
ATOM   2525 1HD1 ILE A 167       6.836  20.929 -10.994  1.00  0.57           H  
ATOM   2526 2HD1 ILE A 167       6.507  20.711 -12.728  1.00  0.57           H  
ATOM   2527 3HD1 ILE A 167       7.196  19.385 -11.776  1.00  0.57           H  
ATOM   2528  N   ALA A 168      12.386  20.447 -15.027  1.00  0.57           N  
ATOM   2529  CA  ALA A 168      13.204  20.007 -16.143  1.00  0.57           C  
ATOM   2530  C   ALA A 168      13.159  18.499 -16.261  1.00  0.57           C  
ATOM   2531  O   ALA A 168      13.125  17.936 -17.357  1.00  0.57           O  
ATOM   2532  CB  ALA A 168      14.620  20.480 -15.942  1.00  0.57           C  
ATOM   2533  H   ALA A 168      12.822  20.612 -14.124  1.00  0.57           H  
ATOM   2534  HA  ALA A 168      12.801  20.437 -17.060  1.00  0.57           H  
ATOM   2535 1HB  ALA A 168      15.232  20.166 -16.784  1.00  0.57           H  
ATOM   2536 2HB  ALA A 168      14.608  21.555 -15.872  1.00  0.57           H  
ATOM   2537 3HB  ALA A 168      15.019  20.054 -15.019  1.00  0.57           H  
ATOM   2538  N   GLU A 169      13.137  17.859 -15.104  1.00  0.58           N  
ATOM   2539  CA  GLU A 169      13.125  16.405 -15.022  1.00  0.58           C  
ATOM   2540  C   GLU A 169      12.343  15.971 -13.812  1.00  0.58           C  
ATOM   2541  O   GLU A 169      12.341  16.633 -12.783  1.00  0.58           O  
ATOM   2542  CB  GLU A 169      14.521  15.777 -15.012  1.00  0.58           C  
ATOM   2543  CG  GLU A 169      14.494  14.217 -15.071  1.00  0.58           C  
ATOM   2544  CD  GLU A 169      15.845  13.569 -15.234  1.00  0.58           C  
ATOM   2545  OE1 GLU A 169      16.475  13.816 -16.235  1.00  0.58           O  
ATOM   2546  OE2 GLU A 169      16.227  12.789 -14.384  1.00  0.58           O  
ATOM   2547  H   GLU A 169      13.165  18.427 -14.255  1.00  0.58           H  
ATOM   2548  HA  GLU A 169      12.625  16.022 -15.901  1.00  0.58           H  
ATOM   2549 1HB  GLU A 169      15.096  16.145 -15.862  1.00  0.58           H  
ATOM   2550 2HB  GLU A 169      15.049  16.068 -14.105  1.00  0.58           H  
ATOM   2551 1HG  GLU A 169      14.069  13.837 -14.149  1.00  0.58           H  
ATOM   2552 2HG  GLU A 169      13.845  13.909 -15.889  1.00  0.58           H  
ATOM   2553  N   ALA A 170      11.628  14.878 -13.941  1.00  0.61           N  
ATOM   2554  CA  ALA A 170      10.864  14.376 -12.829  1.00  0.61           C  
ATOM   2555  C   ALA A 170      10.741  12.878 -12.911  1.00  0.61           C  
ATOM   2556  O   ALA A 170      10.847  12.294 -13.994  1.00  0.61           O  
ATOM   2557  CB  ALA A 170       9.487  15.012 -12.813  1.00  0.61           C  
ATOM   2558  H   ALA A 170      11.647  14.358 -14.803  1.00  0.61           H  
ATOM   2559  HA  ALA A 170      11.398  14.617 -11.920  1.00  0.61           H  
ATOM   2560 1HB  ALA A 170       8.928  14.635 -11.958  1.00  0.61           H  
ATOM   2561 2HB  ALA A 170       9.594  16.080 -12.734  1.00  0.61           H  
ATOM   2562 3HB  ALA A 170       8.960  14.764 -13.729  1.00  0.61           H  
ATOM   2563  N   GLY A 171      10.516  12.260 -11.765  1.00  0.68           N  
ATOM   2564  CA  GLY A 171      10.266  10.834 -11.759  1.00  0.68           C  
ATOM   2565  C   GLY A 171      10.470  10.171 -10.413  1.00  0.68           C  
ATOM   2566  O   GLY A 171      10.570  10.822  -9.378  1.00  0.68           O  
ATOM   2567  H   GLY A 171      10.515  12.814 -10.908  1.00  0.68           H  
ATOM   2568 1HA  GLY A 171       9.242  10.677 -12.079  1.00  0.68           H  
ATOM   2569 2HA  GLY A 171      10.907  10.356 -12.498  1.00  0.68           H  
ATOM   2570  N   LEU A 172      10.497   8.846 -10.422  1.00  0.79           N  
ATOM   2571  CA  LEU A 172      10.662   8.080  -9.194  1.00  0.79           C  
ATOM   2572  C   LEU A 172      12.135   8.000  -8.857  1.00  0.79           C  
ATOM   2573  O   LEU A 172      12.945   7.618  -9.698  1.00  0.79           O  
ATOM   2574  CB  LEU A 172      10.048   6.690  -9.355  1.00  0.79           C  
ATOM   2575  CG  LEU A 172      10.072   5.786  -8.116  1.00  0.79           C  
ATOM   2576  CD1 LEU A 172       9.192   6.377  -7.035  1.00  0.79           C  
ATOM   2577  CD2 LEU A 172       9.587   4.403  -8.493  1.00  0.79           C  
ATOM   2578  H   LEU A 172      10.412   8.356 -11.300  1.00  0.79           H  
ATOM   2579  HA  LEU A 172      10.181   8.590  -8.380  1.00  0.79           H  
ATOM   2580 1HB  LEU A 172       9.007   6.807  -9.651  1.00  0.79           H  
ATOM   2581 2HB  LEU A 172      10.575   6.168 -10.151  1.00  0.79           H  
ATOM   2582  HG  LEU A 172      11.081   5.730  -7.733  1.00  0.79           H  
ATOM   2583 1HD1 LEU A 172       9.230   5.738  -6.160  1.00  0.79           H  
ATOM   2584 2HD1 LEU A 172       9.544   7.353  -6.785  1.00  0.79           H  
ATOM   2585 3HD1 LEU A 172       8.166   6.448  -7.395  1.00  0.79           H  
ATOM   2586 1HD2 LEU A 172       9.609   3.756  -7.615  1.00  0.79           H  
ATOM   2587 2HD2 LEU A 172       8.566   4.466  -8.872  1.00  0.79           H  
ATOM   2588 3HD2 LEU A 172      10.230   3.991  -9.262  1.00  0.79           H  
ATOM   2589  N   LEU A 173      12.488   8.411  -7.642  1.00  0.94           N  
ATOM   2590  CA  LEU A 173      13.884   8.448  -7.223  1.00  0.94           C  
ATOM   2591  C   LEU A 173      14.447   7.044  -7.073  1.00  0.94           C  
ATOM   2592  O   LEU A 173      15.595   6.793  -7.444  1.00  0.94           O  
ATOM   2593  CB  LEU A 173      14.008   9.210  -5.905  1.00  0.94           C  
ATOM   2594  CG  LEU A 173      15.401   9.471  -5.427  1.00  0.94           C  
ATOM   2595  CD1 LEU A 173      16.140  10.275  -6.496  1.00  0.94           C  
ATOM   2596  CD2 LEU A 173      15.336  10.248  -4.134  1.00  0.94           C  
ATOM   2597  H   LEU A 173      11.774   8.699  -6.976  1.00  0.94           H  
ATOM   2598  HA  LEU A 173      14.462   8.963  -7.984  1.00  0.94           H  
ATOM   2599 1HB  LEU A 173      13.493  10.167  -5.998  1.00  0.94           H  
ATOM   2600 2HB  LEU A 173      13.504   8.631  -5.127  1.00  0.94           H  
ATOM   2601  HG  LEU A 173      15.923   8.522  -5.267  1.00  0.94           H  
ATOM   2602 1HD1 LEU A 173      17.155  10.474  -6.161  1.00  0.94           H  
ATOM   2603 2HD1 LEU A 173      16.169   9.706  -7.427  1.00  0.94           H  
ATOM   2604 3HD1 LEU A 173      15.621  11.219  -6.664  1.00  0.94           H  
ATOM   2605 1HD2 LEU A 173      16.343  10.456  -3.772  1.00  0.94           H  
ATOM   2606 2HD2 LEU A 173      14.819  11.179  -4.319  1.00  0.94           H  
ATOM   2607 3HD2 LEU A 173      14.791   9.666  -3.380  1.00  0.94           H  
ATOM   2608  N   LYS A 174      13.622   6.154  -6.522  1.00  1.14           N  
ATOM   2609  CA  LYS A 174      13.944   4.754  -6.259  1.00  1.14           C  
ATOM   2610  C   LYS A 174      15.009   4.633  -5.178  1.00  1.14           C  
ATOM   2611  O   LYS A 174      14.899   5.277  -4.135  1.00  1.14           O  
ATOM   2612  OXT LYS A 174      15.788   3.684  -5.220  1.00  1.14           O  
ATOM   2613  CB  LYS A 174      14.400   4.033  -7.539  1.00  1.14           C  
ATOM   2614  CG  LYS A 174      13.321   3.903  -8.605  1.00  1.14           C  
ATOM   2615  CD  LYS A 174      13.834   3.175  -9.831  1.00  1.14           C  
ATOM   2616  CE  LYS A 174      12.758   3.070 -10.902  1.00  1.14           C  
ATOM   2617  NZ  LYS A 174      13.260   2.378 -12.125  1.00  1.14           N  
ATOM   2618  H   LYS A 174      12.702   6.487  -6.267  1.00  1.14           H  
ATOM   2619  HA  LYS A 174      13.044   4.259  -5.896  1.00  1.14           H  
ATOM   2620 1HB  LYS A 174      15.262   4.514  -7.983  1.00  1.14           H  
ATOM   2621 2HB  LYS A 174      14.709   3.021  -7.279  1.00  1.14           H  
ATOM   2622 1HG  LYS A 174      12.467   3.368  -8.196  1.00  1.14           H  
ATOM   2623 2HG  LYS A 174      13.000   4.898  -8.913  1.00  1.14           H  
ATOM   2624 1HD  LYS A 174      14.690   3.716 -10.239  1.00  1.14           H  
ATOM   2625 2HD  LYS A 174      14.157   2.174  -9.550  1.00  1.14           H  
ATOM   2626 1HE  LYS A 174      11.912   2.513 -10.503  1.00  1.14           H  
ATOM   2627 2HE  LYS A 174      12.425   4.074 -11.172  1.00  1.14           H  
ATOM   2628 1HZ  LYS A 174      12.521   2.326 -12.812  1.00  1.14           H  
ATOM   2629 2HZ  LYS A 174      14.040   2.894 -12.509  1.00  1.14           H  
ATOM   2630 3HZ  LYS A 174      13.561   1.444 -11.885  1.00  1.14           H  
TER    2631
ENDMDL

REMARK ID 639968 MODEL 3 1a33-PLE-2
PFRMAT TS
TARGET 1a33-PLE-2
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      -1.013   0.859  -1.460  1.00  1.76           N  
ATOM      2  CA  MET A   1       0.421   0.687  -1.274  1.00  1.76           C  
ATOM      3  C   MET A   1       1.055   1.995  -0.818  1.00  1.76           C  
ATOM      4  O   MET A   1       2.121   2.004  -0.202  1.00  1.76           O  
ATOM      5  CB  MET A   1       1.065   0.204  -2.566  1.00  1.76           C  
ATOM      6  CG  MET A   1       0.659  -1.204  -3.031  1.00  1.76           C  
ATOM      7  SD  MET A   1       1.473  -1.689  -4.592  1.00  1.76           S  
ATOM      8  CE  MET A   1       0.831  -3.324  -4.875  1.00  1.76           C  
ATOM      9 1H   MET A   1      -1.388   0.095  -1.998  1.00  1.76           H  
ATOM     10 2H   MET A   1      -1.473   0.911  -0.565  1.00  1.76           H  
ATOM     11 3H   MET A   1      -1.171   1.728  -1.966  1.00  1.76           H  
ATOM     12  HA  MET A   1       0.585  -0.055  -0.494  1.00  1.76           H  
ATOM     13 1HB  MET A   1       0.811   0.908  -3.364  1.00  1.76           H  
ATOM     14 2HB  MET A   1       2.143   0.218  -2.444  1.00  1.76           H  
ATOM     15 1HG  MET A   1       0.919  -1.932  -2.263  1.00  1.76           H  
ATOM     16 2HG  MET A   1      -0.420  -1.235  -3.180  1.00  1.76           H  
ATOM     17 1HE  MET A   1       1.249  -3.726  -5.797  1.00  1.76           H  
ATOM     18 2HE  MET A   1       1.103  -3.971  -4.040  1.00  1.76           H  
ATOM     19 3HE  MET A   1      -0.255  -3.279  -4.959  1.00  1.76           H  
ATOM     20  N   ASN A   2       0.349   3.086  -1.059  1.00  1.37           N  
ATOM     21  CA  ASN A   2       0.737   4.453  -0.675  1.00  1.37           C  
ATOM     22  C   ASN A   2       2.113   4.856  -1.229  1.00  1.37           C  
ATOM     23  O   ASN A   2       2.368   4.761  -2.442  1.00  1.37           O  
ATOM     24  CB  ASN A   2       0.738   4.591   0.853  1.00  1.37           C  
ATOM     25  CG  ASN A   2      -0.598   4.341   1.522  1.00  1.37           C  
ATOM     26  OD1 ASN A   2      -1.642   4.868   1.130  1.00  1.37           O  
ATOM     27  ND2 ASN A   2      -0.570   3.527   2.551  1.00  1.37           N  
ATOM     28  H   ASN A   2      -0.505   2.990  -1.610  1.00  1.37           H  
ATOM     29  HA  ASN A   2       0.005   5.149  -1.089  1.00  1.37           H  
ATOM     30 1HB  ASN A   2       1.484   3.930   1.297  1.00  1.37           H  
ATOM     31 2HB  ASN A   2       1.011   5.613   1.111  1.00  1.37           H  
ATOM     32 1HD2 ASN A   2      -1.413   3.316   3.048  1.00  1.37           H  
ATOM     33 2HD2 ASN A   2       0.298   3.121   2.843  1.00  1.37           H  
ATOM     34  N   ASP A   3       2.977   5.360  -0.345  1.00  1.06           N  
ATOM     35  CA  ASP A   3       4.306   5.789  -0.729  1.00  1.06           C  
ATOM     36  C   ASP A   3       5.368   4.913  -0.069  1.00  1.06           C  
ATOM     37  O   ASP A   3       5.159   4.420   1.042  1.00  1.06           O  
ATOM     38  CB  ASP A   3       4.544   7.246  -0.322  1.00  1.06           C  
ATOM     39  CG  ASP A   3       3.586   8.294  -0.983  1.00  1.06           C  
ATOM     40  OD1 ASP A   3       2.963   8.012  -1.986  1.00  1.06           O  
ATOM     41  OD2 ASP A   3       3.492   9.383  -0.444  1.00  1.06           O  
ATOM     42  H   ASP A   3       2.723   5.421   0.627  1.00  1.06           H  
ATOM     43  HA  ASP A   3       4.395   5.693  -1.802  1.00  1.06           H  
ATOM     44 1HB  ASP A   3       4.463   7.332   0.760  1.00  1.06           H  
ATOM     45 2HB  ASP A   3       5.568   7.508  -0.589  1.00  1.06           H  
ATOM     46  N   ILE A   4       6.523   4.783  -0.714  1.00  0.84           N  
ATOM     47  CA  ILE A   4       7.654   4.078  -0.103  1.00  0.84           C  
ATOM     48  C   ILE A   4       8.866   4.994  -0.139  1.00  0.84           C  
ATOM     49  O   ILE A   4       8.907   5.920  -0.947  1.00  0.84           O  
ATOM     50  CB  ILE A   4       8.009   2.773  -0.854  1.00  0.84           C  
ATOM     51  CG1 ILE A   4       8.454   3.110  -2.232  1.00  0.84           C  
ATOM     52  CG2 ILE A   4       6.802   1.836  -0.905  1.00  0.84           C  
ATOM     53  CD1 ILE A   4       9.051   1.968  -2.998  1.00  0.84           C  
ATOM     54  H   ILE A   4       6.594   5.192  -1.646  1.00  0.84           H  
ATOM     55  HA  ILE A   4       7.423   3.846   0.936  1.00  0.84           H  
ATOM     56  HB  ILE A   4       8.831   2.281  -0.351  1.00  0.84           H  
ATOM     57 1HG1 ILE A   4       7.590   3.481  -2.784  1.00  0.84           H  
ATOM     58 2HG1 ILE A   4       9.195   3.899  -2.161  1.00  0.84           H  
ATOM     59 1HG2 ILE A   4       7.070   0.924  -1.435  1.00  0.84           H  
ATOM     60 2HG2 ILE A   4       6.490   1.589   0.110  1.00  0.84           H  
ATOM     61 3HG2 ILE A   4       5.977   2.324  -1.427  1.00  0.84           H  
ATOM     62 1HD1 ILE A   4       9.341   2.309  -3.983  1.00  0.84           H  
ATOM     63 2HD1 ILE A   4       9.928   1.595  -2.470  1.00  0.84           H  
ATOM     64 3HD1 ILE A   4       8.316   1.171  -3.095  1.00  0.84           H  
ATOM     65  N   GLU A   5       9.868   4.744   0.703  1.00  0.70           N  
ATOM     66  CA  GLU A   5      11.073   5.570   0.627  1.00  0.70           C  
ATOM     67  C   GLU A   5      12.331   4.745   0.418  1.00  0.70           C  
ATOM     68  O   GLU A   5      12.664   3.881   1.233  1.00  0.70           O  
ATOM     69  CB  GLU A   5      11.242   6.468   1.864  1.00  0.70           C  
ATOM     70  CG  GLU A   5      10.182   7.568   2.024  1.00  0.70           C  
ATOM     71  CD  GLU A   5      10.451   8.506   3.184  1.00  0.70           C  
ATOM     72  OE1 GLU A   5      11.434   8.327   3.859  1.00  0.70           O  
ATOM     73  OE2 GLU A   5       9.669   9.405   3.387  1.00  0.70           O  
ATOM     74  H   GLU A   5       9.802   3.990   1.372  1.00  0.70           H  
ATOM     75  HA  GLU A   5      10.976   6.224  -0.229  1.00  0.70           H  
ATOM     76 1HB  GLU A   5      11.231   5.854   2.764  1.00  0.70           H  
ATOM     77 2HB  GLU A   5      12.218   6.958   1.816  1.00  0.70           H  
ATOM     78 1HG  GLU A   5      10.157   8.153   1.110  1.00  0.70           H  
ATOM     79 2HG  GLU A   5       9.204   7.107   2.150  1.00  0.70           H  
ATOM     80  N   LEU A   6      12.998   5.015  -0.696  1.00  0.62           N  
ATOM     81  CA  LEU A   6      14.217   4.329  -1.110  1.00  0.62           C  
ATOM     82  C   LEU A   6      15.419   5.212  -0.911  1.00  0.62           C  
ATOM     83  O   LEU A   6      15.309   6.439  -0.920  1.00  0.62           O  
ATOM     84  CB  LEU A   6      14.180   3.940  -2.587  1.00  0.62           C  
ATOM     85  CG  LEU A   6      13.068   3.005  -3.058  1.00  0.62           C  
ATOM     86  CD1 LEU A   6      13.141   2.888  -4.559  1.00  0.62           C  
ATOM     87  CD2 LEU A   6      13.234   1.656  -2.437  1.00  0.62           C  
ATOM     88  H   LEU A   6      12.643   5.777  -1.276  1.00  0.62           H  
ATOM     89  HA  LEU A   6      14.341   3.438  -0.506  1.00  0.62           H  
ATOM     90 1HB  LEU A   6      14.072   4.854  -3.149  1.00  0.62           H  
ATOM     91 2HB  LEU A   6      15.140   3.483  -2.848  1.00  0.62           H  
ATOM     92  HG  LEU A   6      12.115   3.408  -2.775  1.00  0.62           H  
ATOM     93 1HD1 LEU A   6      12.345   2.251  -4.911  1.00  0.62           H  
ATOM     94 2HD1 LEU A   6      13.034   3.858  -5.006  1.00  0.62           H  
ATOM     95 3HD1 LEU A   6      14.102   2.474  -4.844  1.00  0.62           H  
ATOM     96 1HD2 LEU A   6      12.445   0.993  -2.773  1.00  0.62           H  
ATOM     97 2HD2 LEU A   6      14.205   1.238  -2.713  1.00  0.62           H  
ATOM     98 3HD2 LEU A   6      13.178   1.770  -1.390  1.00  0.62           H  
ATOM     99  N   TYR A   7      16.580   4.604  -0.790  1.00  0.59           N  
ATOM    100  CA  TYR A   7      17.771   5.409  -0.706  1.00  0.59           C  
ATOM    101  C   TYR A   7      18.877   4.875  -1.570  1.00  0.59           C  
ATOM    102  O   TYR A   7      18.938   3.680  -1.876  1.00  0.59           O  
ATOM    103  CB  TYR A   7      18.300   5.468   0.722  1.00  0.59           C  
ATOM    104  CG  TYR A   7      18.871   4.162   1.234  1.00  0.59           C  
ATOM    105  CD1 TYR A   7      20.233   3.895   1.097  1.00  0.59           C  
ATOM    106  CD2 TYR A   7      18.052   3.245   1.835  1.00  0.59           C  
ATOM    107  CE1 TYR A   7      20.759   2.707   1.571  1.00  0.59           C  
ATOM    108  CE2 TYR A   7      18.564   2.057   2.313  1.00  0.59           C  
ATOM    109  CZ  TYR A   7      19.916   1.779   2.186  1.00  0.59           C  
ATOM    110  OH  TYR A   7      20.415   0.575   2.676  1.00  0.59           O  
ATOM    111  H   TYR A   7      16.618   3.592  -0.754  1.00  0.59           H  
ATOM    112  HA  TYR A   7      17.538   6.406  -1.054  1.00  0.59           H  
ATOM    113 1HB  TYR A   7      19.072   6.216   0.763  1.00  0.59           H  
ATOM    114 2HB  TYR A   7      17.499   5.778   1.393  1.00  0.59           H  
ATOM    115  HD1 TYR A   7      20.887   4.626   0.618  1.00  0.59           H  
ATOM    116  HD2 TYR A   7      16.998   3.459   1.930  1.00  0.59           H  
ATOM    117  HE1 TYR A   7      21.825   2.505   1.469  1.00  0.59           H  
ATOM    118  HE2 TYR A   7      17.900   1.333   2.789  1.00  0.59           H  
ATOM    119  HH  TYR A   7      21.396   0.524   2.570  1.00  0.59           H  
ATOM    120  N   TRP A   8      19.782   5.783  -1.918  1.00  0.57           N  
ATOM    121  CA  TRP A   8      21.001   5.440  -2.617  1.00  0.57           C  
ATOM    122  C   TRP A   8      22.183   6.143  -1.966  1.00  0.57           C  
ATOM    123  O   TRP A   8      22.127   7.341  -1.685  1.00  0.57           O  
ATOM    124  CB  TRP A   8      20.910   5.879  -4.088  1.00  0.57           C  
ATOM    125  CG  TRP A   8      19.818   5.186  -4.874  1.00  0.57           C  
ATOM    126  CD1 TRP A   8      19.933   4.129  -5.705  1.00  0.57           C  
ATOM    127  CD2 TRP A   8      18.435   5.527  -4.862  1.00  0.57           C  
ATOM    128  NE1 TRP A   8      18.708   3.793  -6.222  1.00  0.57           N  
ATOM    129  CE2 TRP A   8      17.780   4.635  -5.716  1.00  0.57           C  
ATOM    130  CE3 TRP A   8      17.714   6.483  -4.207  1.00  0.57           C  
ATOM    131  CZ2 TRP A   8      16.418   4.697  -5.931  1.00  0.57           C  
ATOM    132  CZ3 TRP A   8      16.391   6.537  -4.396  1.00  0.57           C  
ATOM    133  CH2 TRP A   8      15.728   5.679  -5.244  1.00  0.57           C  
ATOM    134  H   TRP A   8      19.595   6.755  -1.675  1.00  0.57           H  
ATOM    135  HA  TRP A   8      21.153   4.369  -2.564  1.00  0.57           H  
ATOM    136 1HB  TRP A   8      20.738   6.955  -4.133  1.00  0.57           H  
ATOM    137 2HB  TRP A   8      21.865   5.681  -4.580  1.00  0.57           H  
ATOM    138  HD1 TRP A   8      20.848   3.632  -5.921  1.00  0.57           H  
ATOM    139  HE1 TRP A   8      18.528   3.044  -6.871  1.00  0.57           H  
ATOM    140  HE3 TRP A   8      18.205   7.184  -3.530  1.00  0.57           H  
ATOM    141  HZ2 TRP A   8      15.897   4.009  -6.597  1.00  0.57           H  
ATOM    142  HZ3 TRP A   8      15.894   7.278  -3.841  1.00  0.57           H  
ATOM    143  HH2 TRP A   8      14.648   5.771  -5.363  1.00  0.57           H  
ATOM    144  N   GLU A   9      23.269   5.416  -1.766  1.00  0.57           N  
ATOM    145  CA  GLU A   9      24.500   6.019  -1.282  1.00  0.57           C  
ATOM    146  C   GLU A   9      25.383   6.167  -2.486  1.00  0.57           C  
ATOM    147  O   GLU A   9      25.648   5.182  -3.190  1.00  0.57           O  
ATOM    148  CB  GLU A   9      25.187   5.210  -0.187  1.00  0.57           C  
ATOM    149  CG  GLU A   9      24.391   5.099   1.115  1.00  0.57           C  
ATOM    150  CD  GLU A   9      25.177   4.427   2.216  1.00  0.57           C  
ATOM    151  OE1 GLU A   9      26.319   4.112   1.983  1.00  0.57           O  
ATOM    152  OE2 GLU A   9      24.645   4.239   3.291  1.00  0.57           O  
ATOM    153  H   GLU A   9      23.242   4.428  -1.985  1.00  0.57           H  
ATOM    154  HA  GLU A   9      24.296   7.013  -0.892  1.00  0.57           H  
ATOM    155 1HB  GLU A   9      25.381   4.206  -0.555  1.00  0.57           H  
ATOM    156 2HB  GLU A   9      26.147   5.660   0.044  1.00  0.57           H  
ATOM    157 1HG  GLU A   9      24.104   6.096   1.436  1.00  0.57           H  
ATOM    158 2HG  GLU A   9      23.481   4.530   0.922  1.00  0.57           H  
ATOM    159  N   VAL A  10      25.792   7.401  -2.730  1.00  0.57           N  
ATOM    160  CA  VAL A  10      26.542   7.752  -3.913  1.00  0.57           C  
ATOM    161  C   VAL A  10      27.965   8.178  -3.622  1.00  0.57           C  
ATOM    162  O   VAL A  10      28.224   8.962  -2.701  1.00  0.57           O  
ATOM    163  CB  VAL A  10      25.813   8.873  -4.679  1.00  0.57           C  
ATOM    164  CG1 VAL A  10      26.657   9.292  -5.904  1.00  0.57           C  
ATOM    165  CG2 VAL A  10      24.427   8.368  -5.108  1.00  0.57           C  
ATOM    166  H   VAL A  10      25.546   8.140  -2.072  1.00  0.57           H  
ATOM    167  HA  VAL A  10      26.572   6.878  -4.553  1.00  0.57           H  
ATOM    168  HB  VAL A  10      25.700   9.745  -4.034  1.00  0.57           H  
ATOM    169 1HG1 VAL A  10      26.165  10.069  -6.440  1.00  0.57           H  
ATOM    170 2HG1 VAL A  10      27.628   9.658  -5.581  1.00  0.57           H  
ATOM    171 3HG1 VAL A  10      26.795   8.432  -6.562  1.00  0.57           H  
ATOM    172 1HG2 VAL A  10      23.904   9.153  -5.652  1.00  0.57           H  
ATOM    173 2HG2 VAL A  10      24.546   7.495  -5.747  1.00  0.57           H  
ATOM    174 3HG2 VAL A  10      23.846   8.093  -4.225  1.00  0.57           H  
ATOM    175  N   ARG A  11      28.886   7.633  -4.414  1.00  0.58           N  
ATOM    176  CA  ARG A  11      30.298   7.957  -4.318  1.00  0.58           C  
ATOM    177  C   ARG A  11      30.755   8.658  -5.590  1.00  0.58           C  
ATOM    178  O   ARG A  11      30.289   8.326  -6.682  1.00  0.58           O  
ATOM    179  CB  ARG A  11      31.142   6.689  -4.131  1.00  0.58           C  
ATOM    180  CG  ARG A  11      30.892   5.910  -2.827  1.00  0.58           C  
ATOM    181  CD  ARG A  11      31.603   4.562  -2.764  1.00  0.58           C  
ATOM    182  NE  ARG A  11      33.053   4.639  -2.525  1.00  0.58           N  
ATOM    183  CZ  ARG A  11      33.892   3.585  -2.580  1.00  0.58           C  
ATOM    184  NH1 ARG A  11      33.449   2.388  -2.887  1.00  0.58           N  
ATOM    185  NH2 ARG A  11      35.166   3.780  -2.316  1.00  0.58           N  
ATOM    186  H   ARG A  11      28.567   6.980  -5.132  1.00  0.58           H  
ATOM    187  HA  ARG A  11      30.444   8.623  -3.481  1.00  0.58           H  
ATOM    188 1HB  ARG A  11      30.970   6.007  -4.957  1.00  0.58           H  
ATOM    189 2HB  ARG A  11      32.196   6.962  -4.147  1.00  0.58           H  
ATOM    190 1HG  ARG A  11      31.274   6.487  -1.999  1.00  0.58           H  
ATOM    191 2HG  ARG A  11      29.823   5.755  -2.693  1.00  0.58           H  
ATOM    192 1HD  ARG A  11      31.167   3.973  -1.961  1.00  0.58           H  
ATOM    193 2HD  ARG A  11      31.450   4.043  -3.716  1.00  0.58           H  
ATOM    194  HE  ARG A  11      33.486   5.536  -2.290  1.00  0.58           H  
ATOM    195 1HH1 ARG A  11      32.470   2.252  -3.095  1.00  0.58           H  
ATOM    196 2HH1 ARG A  11      34.086   1.609  -2.927  1.00  0.58           H  
ATOM    197 1HH2 ARG A  11      35.463   4.734  -2.078  1.00  0.58           H  
ATOM    198 2HH2 ARG A  11      35.822   3.016  -2.342  1.00  0.58           H  
ATOM    199  N   ILE A  12      31.673   9.616  -5.456  1.00  0.59           N  
ATOM    200  CA  ILE A  12      32.250  10.269  -6.629  1.00  0.59           C  
ATOM    201  C   ILE A  12      33.764  10.030  -6.609  1.00  0.59           C  
ATOM    202  O   ILE A  12      34.457  10.417  -5.666  1.00  0.59           O  
ATOM    203  CB  ILE A  12      31.885  11.771  -6.715  1.00  0.59           C  
ATOM    204  CG1 ILE A  12      30.330  11.929  -6.769  1.00  0.59           C  
ATOM    205  CG2 ILE A  12      32.519  12.361  -7.997  1.00  0.59           C  
ATOM    206  CD1 ILE A  12      29.802  13.359  -6.675  1.00  0.59           C  
ATOM    207  H   ILE A  12      31.997   9.856  -4.523  1.00  0.59           H  
ATOM    208  HA  ILE A  12      31.844   9.804  -7.511  1.00  0.59           H  
ATOM    209  HB  ILE A  12      32.254  12.296  -5.835  1.00  0.59           H  
ATOM    210 1HG1 ILE A  12      30.000  11.509  -7.685  1.00  0.59           H  
ATOM    211 2HG1 ILE A  12      29.894  11.359  -5.959  1.00  0.59           H  
ATOM    212 1HG2 ILE A  12      32.271  13.412  -8.080  1.00  0.59           H  
ATOM    213 2HG2 ILE A  12      33.604  12.249  -7.955  1.00  0.59           H  
ATOM    214 3HG2 ILE A  12      32.139  11.826  -8.871  1.00  0.59           H  
ATOM    215 1HD1 ILE A  12      28.711  13.351  -6.732  1.00  0.59           H  
ATOM    216 2HD1 ILE A  12      30.110  13.803  -5.729  1.00  0.59           H  
ATOM    217 3HD1 ILE A  12      30.197  13.952  -7.488  1.00  0.59           H  
ATOM    218  N   ASP A  13      34.262   9.309  -7.613  1.00  0.60           N  
ATOM    219  CA  ASP A  13      35.662   8.873  -7.673  1.00  0.60           C  
ATOM    220  C   ASP A  13      36.107   8.169  -6.392  1.00  0.60           C  
ATOM    221  O   ASP A  13      37.225   8.346  -5.899  1.00  0.60           O  
ATOM    222  CB  ASP A  13      36.599  10.022  -8.029  1.00  0.60           C  
ATOM    223  CG  ASP A  13      36.408  10.442  -9.460  1.00  0.60           C  
ATOM    224  OD1 ASP A  13      36.089   9.567 -10.265  1.00  0.60           O  
ATOM    225  OD2 ASP A  13      36.570  11.599  -9.765  1.00  0.60           O  
ATOM    226  H   ASP A  13      33.628   9.055  -8.367  1.00  0.60           H  
ATOM    227  HA  ASP A  13      35.743   8.147  -8.482  1.00  0.60           H  
ATOM    228 1HB  ASP A  13      36.411  10.873  -7.373  1.00  0.60           H  
ATOM    229 2HB  ASP A  13      37.635   9.713  -7.882  1.00  0.60           H  
ATOM    230  N   GLY A  14      35.202   7.365  -5.857  1.00  0.60           N  
ATOM    231  CA  GLY A  14      35.425   6.563  -4.667  1.00  0.60           C  
ATOM    232  C   GLY A  14      35.123   7.295  -3.356  1.00  0.60           C  
ATOM    233  O   GLY A  14      35.046   6.663  -2.296  1.00  0.60           O  
ATOM    234  H   GLY A  14      34.308   7.296  -6.323  1.00  0.60           H  
ATOM    235 1HA  GLY A  14      34.806   5.668  -4.733  1.00  0.60           H  
ATOM    236 2HA  GLY A  14      36.459   6.224  -4.659  1.00  0.60           H  
ATOM    237  N   ARG A  15      34.894   8.604  -3.407  1.00  0.60           N  
ATOM    238  CA  ARG A  15      34.648   9.339  -2.179  1.00  0.60           C  
ATOM    239  C   ARG A  15      33.165   9.392  -1.890  1.00  0.60           C  
ATOM    240  O   ARG A  15      32.374   9.767  -2.752  1.00  0.60           O  
ATOM    241  CB  ARG A  15      35.177  10.757  -2.305  1.00  0.60           C  
ATOM    242  CG  ARG A  15      36.677  10.912  -2.075  1.00  0.60           C  
ATOM    243  CD  ARG A  15      37.495  10.326  -3.204  1.00  0.60           C  
ATOM    244  NE  ARG A  15      38.913  10.632  -3.046  1.00  0.60           N  
ATOM    245  CZ  ARG A  15      39.917  10.168  -3.829  1.00  0.60           C  
ATOM    246  NH1 ARG A  15      39.681   9.361  -4.845  1.00  0.60           N  
ATOM    247  NH2 ARG A  15      41.164  10.533  -3.567  1.00  0.60           N  
ATOM    248  H   ARG A  15      34.927   9.114  -4.289  1.00  0.60           H  
ATOM    249  HA  ARG A  15      35.154   8.838  -1.356  1.00  0.60           H  
ATOM    250 1HB  ARG A  15      34.957  11.139  -3.298  1.00  0.60           H  
ATOM    251 2HB  ARG A  15      34.660  11.396  -1.588  1.00  0.60           H  
ATOM    252 1HG  ARG A  15      36.922  11.970  -1.992  1.00  0.60           H  
ATOM    253 2HG  ARG A  15      36.955  10.400  -1.154  1.00  0.60           H  
ATOM    254 1HD  ARG A  15      37.383   9.244  -3.217  1.00  0.60           H  
ATOM    255 2HD  ARG A  15      37.155  10.731  -4.161  1.00  0.60           H  
ATOM    256  HE  ARG A  15      39.168  11.245  -2.286  1.00  0.60           H  
ATOM    257 1HH1 ARG A  15      38.721   9.055  -5.078  1.00  0.60           H  
ATOM    258 2HH1 ARG A  15      40.446   9.031  -5.411  1.00  0.60           H  
ATOM    259 1HH2 ARG A  15      41.357  11.150  -2.790  1.00  0.60           H  
ATOM    260 2HH2 ARG A  15      41.919  10.194  -4.143  1.00  0.60           H  
ATOM    261  N   LEU A  16      32.753   9.041  -0.684  1.00  0.60           N  
ATOM    262  CA  LEU A  16      31.322   9.106  -0.450  1.00  0.60           C  
ATOM    263  C   LEU A  16      30.854  10.545  -0.578  1.00  0.60           C  
ATOM    264  O   LEU A  16      31.399  11.438   0.073  1.00  0.60           O  
ATOM    265  CB  LEU A  16      30.953   8.533   0.926  1.00  0.60           C  
ATOM    266  CG  LEU A  16      29.430   8.486   1.204  1.00  0.60           C  
ATOM    267  CD1 LEU A  16      28.768   7.498   0.242  1.00  0.60           C  
ATOM    268  CD2 LEU A  16      29.173   8.089   2.641  1.00  0.60           C  
ATOM    269  H   LEU A  16      33.397   8.735   0.032  1.00  0.60           H  
ATOM    270  HA  LEU A  16      30.807   8.524  -1.204  1.00  0.60           H  
ATOM    271 1HB  LEU A  16      31.340   7.518   0.998  1.00  0.60           H  
ATOM    272 2HB  LEU A  16      31.419   9.143   1.699  1.00  0.60           H  
ATOM    273  HG  LEU A  16      29.010   9.466   1.025  1.00  0.60           H  
ATOM    274 1HD1 LEU A  16      27.692   7.482   0.415  1.00  0.60           H  
ATOM    275 2HD1 LEU A  16      28.962   7.799  -0.767  1.00  0.60           H  
ATOM    276 3HD1 LEU A  16      29.174   6.502   0.399  1.00  0.60           H  
ATOM    277 1HD2 LEU A  16      28.096   8.068   2.823  1.00  0.60           H  
ATOM    278 2HD2 LEU A  16      29.592   7.099   2.827  1.00  0.60           H  
ATOM    279 3HD2 LEU A  16      29.641   8.814   3.307  1.00  0.60           H  
ATOM    280  N   ALA A  17      29.860  10.769  -1.434  1.00  0.59           N  
ATOM    281  CA  ALA A  17      29.286  12.086  -1.634  1.00  0.59           C  
ATOM    282  C   ALA A  17      28.174  12.277  -0.620  1.00  0.59           C  
ATOM    283  O   ALA A  17      27.983  13.369  -0.058  1.00  0.59           O  
ATOM    284  CB  ALA A  17      28.768  12.228  -3.045  1.00  0.59           C  
ATOM    285  H   ALA A  17      29.472   9.993  -1.955  1.00  0.59           H  
ATOM    286  HA  ALA A  17      30.057  12.832  -1.452  1.00  0.59           H  
ATOM    287 1HB  ALA A  17      28.345  13.212  -3.190  1.00  0.59           H  
ATOM    288 2HB  ALA A  17      29.591  12.080  -3.736  1.00  0.59           H  
ATOM    289 3HB  ALA A  17      28.000  11.476  -3.228  1.00  0.59           H  
ATOM    290  N   GLY A  18      27.439  11.191  -0.399  1.00  0.58           N  
ATOM    291  CA  GLY A  18      26.342  11.184   0.555  1.00  0.58           C  
ATOM    292  C   GLY A  18      25.183  10.300   0.120  1.00  0.58           C  
ATOM    293  O   GLY A  18      25.276   9.544  -0.849  1.00  0.58           O  
ATOM    294  H   GLY A  18      27.657  10.354  -0.941  1.00  0.58           H  
ATOM    295 1HA  GLY A  18      26.716  10.834   1.517  1.00  0.58           H  
ATOM    296 2HA  GLY A  18      25.989  12.200   0.712  1.00  0.58           H  
ATOM    297  N   ARG A  19      24.086  10.396   0.864  1.00  0.57           N  
ATOM    298  CA  ARG A  19      22.894   9.598   0.599  1.00  0.57           C  
ATOM    299  C   ARG A  19      21.755  10.436   0.053  1.00  0.57           C  
ATOM    300  O   ARG A  19      21.508  11.535   0.545  1.00  0.57           O  
ATOM    301  CB  ARG A  19      22.401   8.900   1.860  1.00  0.57           C  
ATOM    302  CG  ARG A  19      21.104   8.108   1.691  1.00  0.57           C  
ATOM    303  CD  ARG A  19      20.659   7.443   2.948  1.00  0.57           C  
ATOM    304  NE  ARG A  19      21.492   6.323   3.323  1.00  0.57           N  
ATOM    305  CZ  ARG A  19      21.252   5.542   4.386  1.00  0.57           C  
ATOM    306  NH1 ARG A  19      20.213   5.792   5.150  1.00  0.57           N  
ATOM    307  NH2 ARG A  19      22.057   4.537   4.655  1.00  0.57           N  
ATOM    308  H   ARG A  19      24.077  11.042   1.641  1.00  0.57           H  
ATOM    309  HA  ARG A  19      23.144   8.845  -0.136  1.00  0.57           H  
ATOM    310 1HB  ARG A  19      23.163   8.208   2.213  1.00  0.57           H  
ATOM    311 2HB  ARG A  19      22.236   9.637   2.644  1.00  0.57           H  
ATOM    312 1HG  ARG A  19      20.303   8.774   1.384  1.00  0.57           H  
ATOM    313 2HG  ARG A  19      21.250   7.343   0.925  1.00  0.57           H  
ATOM    314 1HD  ARG A  19      20.691   8.170   3.757  1.00  0.57           H  
ATOM    315 2HD  ARG A  19      19.640   7.087   2.840  1.00  0.57           H  
ATOM    316  HE  ARG A  19      22.306   6.108   2.750  1.00  0.57           H  
ATOM    317 1HH1 ARG A  19      19.622   6.585   4.938  1.00  0.57           H  
ATOM    318 2HH1 ARG A  19      20.024   5.211   5.954  1.00  0.57           H  
ATOM    319 1HH2 ARG A  19      22.882   4.367   4.056  1.00  0.57           H  
ATOM    320 2HH2 ARG A  19      21.885   3.944   5.449  1.00  0.57           H  
ATOM    321  N   VAL A  20      21.065   9.890  -0.945  1.00  0.57           N  
ATOM    322  CA  VAL A  20      19.879  10.501  -1.532  1.00  0.57           C  
ATOM    323  C   VAL A  20      18.673   9.645  -1.179  1.00  0.57           C  
ATOM    324  O   VAL A  20      18.705   8.425  -1.353  1.00  0.57           O  
ATOM    325  CB  VAL A  20      20.012  10.617  -3.071  1.00  0.57           C  
ATOM    326  CG1 VAL A  20      18.753  11.216  -3.663  1.00  0.57           C  
ATOM    327  CG2 VAL A  20      21.204  11.484  -3.408  1.00  0.57           C  
ATOM    328  H   VAL A  20      21.381   8.989  -1.300  1.00  0.57           H  
ATOM    329  HA  VAL A  20      19.732  11.489  -1.115  1.00  0.57           H  
ATOM    330  HB  VAL A  20      20.144   9.621  -3.495  1.00  0.57           H  
ATOM    331 1HG1 VAL A  20      18.852  11.292  -4.742  1.00  0.57           H  
ATOM    332 2HG1 VAL A  20      17.896  10.595  -3.422  1.00  0.57           H  
ATOM    333 3HG1 VAL A  20      18.623  12.205  -3.241  1.00  0.57           H  
ATOM    334 1HG2 VAL A  20      21.312  11.570  -4.488  1.00  0.57           H  
ATOM    335 2HG2 VAL A  20      21.038  12.468  -2.977  1.00  0.57           H  
ATOM    336 3HG2 VAL A  20      22.105  11.042  -2.987  1.00  0.57           H  
ATOM    337  N   VAL A  21      17.628  10.267  -0.639  1.00  0.58           N  
ATOM    338  CA  VAL A  21      16.416   9.536  -0.271  1.00  0.58           C  
ATOM    339  C   VAL A  21      15.270  10.036  -1.105  1.00  0.58           C  
ATOM    340  O   VAL A  21      15.048  11.249  -1.182  1.00  0.58           O  
ATOM    341  CB  VAL A  21      16.040   9.702   1.211  1.00  0.58           C  
ATOM    342  CG1 VAL A  21      14.740   8.925   1.516  1.00  0.58           C  
ATOM    343  CG2 VAL A  21      17.188   9.219   2.082  1.00  0.58           C  
ATOM    344  H   VAL A  21      17.675  11.276  -0.502  1.00  0.58           H  
ATOM    345  HA  VAL A  21      16.563   8.481  -0.475  1.00  0.58           H  
ATOM    346  HB  VAL A  21      15.835  10.738   1.406  1.00  0.58           H  
ATOM    347 1HG1 VAL A  21      14.469   9.067   2.562  1.00  0.58           H  
ATOM    348 2HG1 VAL A  21      13.929   9.286   0.895  1.00  0.58           H  
ATOM    349 3HG1 VAL A  21      14.894   7.861   1.318  1.00  0.58           H  
ATOM    350 1HG2 VAL A  21      16.924   9.351   3.134  1.00  0.58           H  
ATOM    351 2HG2 VAL A  21      17.379   8.170   1.880  1.00  0.58           H  
ATOM    352 3HG2 VAL A  21      18.080   9.804   1.859  1.00  0.58           H  
ATOM    353  N   VAL A  22      14.556   9.093  -1.711  1.00  0.59           N  
ATOM    354  CA  VAL A  22      13.427   9.364  -2.577  1.00  0.59           C  
ATOM    355  C   VAL A  22      12.127   8.739  -2.148  1.00  0.59           C  
ATOM    356  O   VAL A  22      12.058   7.550  -1.834  1.00  0.59           O  
ATOM    357  CB  VAL A  22      13.716   8.880  -3.995  1.00  0.59           C  
ATOM    358  CG1 VAL A  22      12.461   9.057  -4.869  1.00  0.59           C  
ATOM    359  CG2 VAL A  22      14.895   9.685  -4.536  1.00  0.59           C  
ATOM    360  H   VAL A  22      14.821   8.124  -1.541  1.00  0.59           H  
ATOM    361  HA  VAL A  22      13.291  10.438  -2.603  1.00  0.59           H  
ATOM    362  HB  VAL A  22      13.919   7.834  -3.980  1.00  0.59           H  
ATOM    363 1HG1 VAL A  22      12.634   8.716  -5.857  1.00  0.59           H  
ATOM    364 2HG1 VAL A  22      11.654   8.487  -4.468  1.00  0.59           H  
ATOM    365 3HG1 VAL A  22      12.178  10.088  -4.888  1.00  0.59           H  
ATOM    366 1HG2 VAL A  22      15.131   9.366  -5.529  1.00  0.59           H  
ATOM    367 2HG2 VAL A  22      14.627  10.724  -4.545  1.00  0.59           H  
ATOM    368 3HG2 VAL A  22      15.764   9.546  -3.908  1.00  0.59           H  
ATOM    369  N   ARG A  23      11.085   9.551  -2.164  1.00  0.61           N  
ATOM    370  CA  ARG A  23       9.744   9.094  -1.870  1.00  0.61           C  
ATOM    371  C   ARG A  23       9.088   8.697  -3.186  1.00  0.61           C  
ATOM    372  O   ARG A  23       9.116   9.475  -4.140  1.00  0.61           O  
ATOM    373  CB  ARG A  23       8.995  10.195  -1.163  1.00  0.61           C  
ATOM    374  CG  ARG A  23       7.568   9.931  -0.750  1.00  0.61           C  
ATOM    375  CD  ARG A  23       7.069  11.101   0.053  1.00  0.61           C  
ATOM    376  NE  ARG A  23       5.668  10.991   0.425  1.00  0.61           N  
ATOM    377  CZ  ARG A  23       5.024  11.822   1.253  1.00  0.61           C  
ATOM    378  NH1 ARG A  23       5.647  12.828   1.834  1.00  0.61           N  
ATOM    379  NH2 ARG A  23       3.753  11.597   1.465  1.00  0.61           N  
ATOM    380  H   ARG A  23      11.238  10.524  -2.433  1.00  0.61           H  
ATOM    381  HA  ARG A  23       9.792   8.222  -1.222  1.00  0.61           H  
ATOM    382 1HB  ARG A  23       9.536  10.438  -0.249  1.00  0.61           H  
ATOM    383 2HB  ARG A  23       9.001  11.090  -1.789  1.00  0.61           H  
ATOM    384 1HG  ARG A  23       6.931   9.799  -1.630  1.00  0.61           H  
ATOM    385 2HG  ARG A  23       7.530   9.033  -0.128  1.00  0.61           H  
ATOM    386 1HD  ARG A  23       7.657  11.178   0.969  1.00  0.61           H  
ATOM    387 2HD  ARG A  23       7.192  12.012  -0.532  1.00  0.61           H  
ATOM    388  HE  ARG A  23       5.091  10.243   0.016  1.00  0.61           H  
ATOM    389 1HH1 ARG A  23       6.630  12.980   1.659  1.00  0.61           H  
ATOM    390 2HH1 ARG A  23       5.142  13.442   2.455  1.00  0.61           H  
ATOM    391 1HH2 ARG A  23       3.328  10.796   0.968  1.00  0.61           H  
ATOM    392 2HH2 ARG A  23       3.215  12.187   2.076  1.00  0.61           H  
ATOM    393  N   LEU A  24       8.575   7.465  -3.268  1.00  0.64           N  
ATOM    394  CA  LEU A  24       7.963   6.979  -4.508  1.00  0.64           C  
ATOM    395  C   LEU A  24       6.465   6.762  -4.340  1.00  0.64           C  
ATOM    396  O   LEU A  24       6.009   6.080  -3.415  1.00  0.64           O  
ATOM    397  CB  LEU A  24       8.594   5.656  -4.946  1.00  0.64           C  
ATOM    398  CG  LEU A  24      10.026   5.699  -5.386  1.00  0.64           C  
ATOM    399  CD1 LEU A  24      10.902   5.720  -4.172  1.00  0.64           C  
ATOM    400  CD2 LEU A  24      10.320   4.475  -6.269  1.00  0.64           C  
ATOM    401  H   LEU A  24       8.619   6.867  -2.449  1.00  0.64           H  
ATOM    402  HA  LEU A  24       8.114   7.717  -5.291  1.00  0.64           H  
ATOM    403 1HB  LEU A  24       8.539   4.988  -4.143  1.00  0.64           H  
ATOM    404 2HB  LEU A  24       8.009   5.254  -5.766  1.00  0.64           H  
ATOM    405  HG  LEU A  24      10.209   6.615  -5.926  1.00  0.64           H  
ATOM    406 1HD1 LEU A  24      11.944   5.775  -4.460  1.00  0.64           H  
ATOM    407 2HD1 LEU A  24      10.666   6.556  -3.571  1.00  0.64           H  
ATOM    408 3HD1 LEU A  24      10.722   4.836  -3.608  1.00  0.64           H  
ATOM    409 1HD2 LEU A  24      11.354   4.500  -6.589  1.00  0.64           H  
ATOM    410 2HD2 LEU A  24      10.142   3.564  -5.713  1.00  0.64           H  
ATOM    411 3HD2 LEU A  24       9.672   4.487  -7.141  1.00  0.64           H  
ATOM    412  N   HIS A  25       5.699   7.292  -5.277  1.00  0.67           N  
ATOM    413  CA  HIS A  25       4.241   7.255  -5.229  1.00  0.67           C  
ATOM    414  C   HIS A  25       3.664   5.969  -5.793  1.00  0.67           C  
ATOM    415  O   HIS A  25       3.157   5.934  -6.925  1.00  0.67           O  
ATOM    416  CB  HIS A  25       3.698   8.454  -5.987  1.00  0.67           C  
ATOM    417  CG  HIS A  25       4.058   9.733  -5.348  1.00  0.67           C  
ATOM    418  ND1 HIS A  25       3.775   9.999  -4.022  1.00  0.67           N  
ATOM    419  CD2 HIS A  25       4.689  10.829  -5.833  1.00  0.67           C  
ATOM    420  CE1 HIS A  25       4.221  11.205  -3.714  1.00  0.67           C  
ATOM    421  NE2 HIS A  25       4.776  11.739  -4.800  1.00  0.67           N  
ATOM    422  H   HIS A  25       6.148   7.781  -6.046  1.00  0.67           H  
ATOM    423  HA  HIS A  25       3.911   7.334  -4.192  1.00  0.67           H  
ATOM    424 1HB  HIS A  25       4.084   8.452  -7.011  1.00  0.67           H  
ATOM    425 2HB  HIS A  25       2.620   8.391  -6.036  1.00  0.67           H  
ATOM    426  HD1 HIS A  25       3.317   9.349  -3.349  1.00  0.67           H  
ATOM    427  HD2 HIS A  25       5.098  11.073  -6.817  1.00  0.67           H  
ATOM    428  HE1 HIS A  25       4.091  11.592  -2.701  1.00  0.67           H  
ATOM    429  N   THR A  26       3.733   4.910  -4.989  1.00  0.69           N  
ATOM    430  CA  THR A  26       3.375   3.578  -5.452  1.00  0.69           C  
ATOM    431  C   THR A  26       1.909   3.545  -5.865  1.00  0.69           C  
ATOM    432  O   THR A  26       1.573   3.025  -6.916  1.00  0.69           O  
ATOM    433  CB  THR A  26       3.684   2.504  -4.395  1.00  0.69           C  
ATOM    434  OG1 THR A  26       5.080   2.543  -4.063  1.00  0.69           O  
ATOM    435  CG2 THR A  26       3.417   1.158  -5.013  1.00  0.69           C  
ATOM    436  H   THR A  26       4.082   5.049  -4.036  1.00  0.69           H  
ATOM    437  HA  THR A  26       3.959   3.345  -6.332  1.00  0.69           H  
ATOM    438  HB  THR A  26       3.077   2.644  -3.505  1.00  0.69           H  
ATOM    439  HG1 THR A  26       5.304   3.433  -3.760  1.00  0.69           H  
ATOM    440 1HG2 THR A  26       3.654   0.379  -4.296  1.00  0.69           H  
ATOM    441 2HG2 THR A  26       2.370   1.098  -5.298  1.00  0.69           H  
ATOM    442 3HG2 THR A  26       4.040   1.031  -5.895  1.00  0.69           H  
ATOM    443  N   ASP A  27       1.029   4.167  -5.092  1.00  0.71           N  
ATOM    444  CA  ASP A  27      -0.385   4.206  -5.504  1.00  0.71           C  
ATOM    445  C   ASP A  27      -0.672   4.906  -6.850  1.00  0.71           C  
ATOM    446  O   ASP A  27      -1.757   4.726  -7.406  1.00  0.71           O  
ATOM    447  CB  ASP A  27      -1.293   4.881  -4.474  1.00  0.71           C  
ATOM    448  CG  ASP A  27      -1.610   4.058  -3.254  1.00  0.71           C  
ATOM    449  OD1 ASP A  27      -1.329   2.873  -3.212  1.00  0.71           O  
ATOM    450  OD2 ASP A  27      -2.119   4.600  -2.329  1.00  0.71           O  
ATOM    451  H   ASP A  27       1.354   4.568  -4.208  1.00  0.71           H  
ATOM    452  HA  ASP A  27      -0.717   3.172  -5.604  1.00  0.71           H  
ATOM    453 1HB  ASP A  27      -0.815   5.807  -4.143  1.00  0.71           H  
ATOM    454 2HB  ASP A  27      -2.229   5.161  -4.956  1.00  0.71           H  
ATOM    455  N   ILE A  28       0.235   5.762  -7.335  1.00  0.72           N  
ATOM    456  CA  ILE A  28      -0.005   6.511  -8.566  1.00  0.72           C  
ATOM    457  C   ILE A  28       0.605   5.849  -9.792  1.00  0.72           C  
ATOM    458  O   ILE A  28       0.028   5.883 -10.885  1.00  0.72           O  
ATOM    459  CB  ILE A  28       0.522   7.932  -8.466  1.00  0.72           C  
ATOM    460  CG1 ILE A  28      -0.108   8.641  -7.274  1.00  0.72           C  
ATOM    461  CG2 ILE A  28       0.189   8.633  -9.716  1.00  0.72           C  
ATOM    462  CD1 ILE A  28      -1.611   8.677  -7.322  1.00  0.72           C  
ATOM    463  H   ILE A  28       1.141   5.859  -6.883  1.00  0.72           H  
ATOM    464  HA  ILE A  28      -1.081   6.567  -8.722  1.00  0.72           H  
ATOM    465  HB  ILE A  28       1.602   7.922  -8.318  1.00  0.72           H  
ATOM    466 1HG1 ILE A  28       0.194   8.128  -6.361  1.00  0.72           H  
ATOM    467 2HG1 ILE A  28       0.264   9.666  -7.236  1.00  0.72           H  
ATOM    468 1HG2 ILE A  28       0.537   9.635  -9.665  1.00  0.72           H  
ATOM    469 2HG2 ILE A  28       0.668   8.109 -10.523  1.00  0.72           H  
ATOM    470 3HG2 ILE A  28      -0.892   8.638  -9.864  1.00  0.72           H  
ATOM    471 1HD1 ILE A  28      -1.991   9.194  -6.442  1.00  0.72           H  
ATOM    472 2HD1 ILE A  28      -1.935   9.205  -8.222  1.00  0.72           H  
ATOM    473 3HD1 ILE A  28      -2.001   7.659  -7.340  1.00  0.72           H  
ATOM    474  N   ALA A  29       1.804   5.308  -9.618  1.00  0.73           N  
ATOM    475  CA  ALA A  29       2.536   4.653 -10.692  1.00  0.73           C  
ATOM    476  C   ALA A  29       3.155   3.357 -10.174  1.00  0.73           C  
ATOM    477  O   ALA A  29       4.381   3.239 -10.201  1.00  0.73           O  
ATOM    478  CB  ALA A  29       3.635   5.582 -11.182  1.00  0.73           C  
ATOM    479  H   ALA A  29       2.221   5.348  -8.686  1.00  0.73           H  
ATOM    480  HA  ALA A  29       1.858   4.437 -11.514  1.00  0.73           H  
ATOM    481 1HB  ALA A  29       4.185   5.097 -11.992  1.00  0.73           H  
ATOM    482 2HB  ALA A  29       3.192   6.508 -11.547  1.00  0.73           H  
ATOM    483 3HB  ALA A  29       4.315   5.809 -10.363  1.00  0.73           H  
ATOM    484  N   PRO A  30       2.345   2.373  -9.719  1.00  0.72           N  
ATOM    485  CA  PRO A  30       2.782   1.187  -9.002  1.00  0.72           C  
ATOM    486  C   PRO A  30       3.666   0.207  -9.730  1.00  0.72           C  
ATOM    487  O   PRO A  30       4.493  -0.432  -9.097  1.00  0.72           O  
ATOM    488  CB  PRO A  30       1.458   0.480  -8.680  1.00  0.72           C  
ATOM    489  CG  PRO A  30       0.479   0.986  -9.722  1.00  0.72           C  
ATOM    490  CD  PRO A  30       0.889   2.412  -9.984  1.00  0.72           C  
ATOM    491  HA  PRO A  30       3.271   1.509  -8.073  1.00  0.72           H  
ATOM    492 1HB  PRO A  30       1.601  -0.609  -8.730  1.00  0.72           H  
ATOM    493 2HB  PRO A  30       1.144   0.706  -7.652  1.00  0.72           H  
ATOM    494 1HG  PRO A  30       0.531   0.360 -10.623  1.00  0.72           H  
ATOM    495 2HG  PRO A  30      -0.550   0.911  -9.340  1.00  0.72           H  
ATOM    496 1HD  PRO A  30       0.665   2.672 -11.024  1.00  0.72           H  
ATOM    497 2HD  PRO A  30       0.376   3.062  -9.263  1.00  0.72           H  
ATOM    498  N   VAL A  31       3.617   0.138 -11.052  1.00  0.72           N  
ATOM    499  CA  VAL A  31       4.472  -0.865 -11.666  1.00  0.72           C  
ATOM    500  C   VAL A  31       5.859  -0.287 -11.753  1.00  0.72           C  
ATOM    501  O   VAL A  31       6.837  -0.918 -11.347  1.00  0.72           O  
ATOM    502  CB  VAL A  31       3.972  -1.297 -13.040  1.00  0.72           C  
ATOM    503  CG1 VAL A  31       4.968  -2.255 -13.636  1.00  0.72           C  
ATOM    504  CG2 VAL A  31       2.594  -1.923 -12.909  1.00  0.72           C  
ATOM    505  H   VAL A  31       2.992   0.702 -11.619  1.00  0.72           H  
ATOM    506  HA  VAL A  31       4.499  -1.748 -11.029  1.00  0.72           H  
ATOM    507  HB  VAL A  31       3.929  -0.439 -13.694  1.00  0.72           H  
ATOM    508 1HG1 VAL A  31       4.632  -2.553 -14.627  1.00  0.72           H  
ATOM    509 2HG1 VAL A  31       5.929  -1.758 -13.701  1.00  0.72           H  
ATOM    510 3HG1 VAL A  31       5.055  -3.134 -13.001  1.00  0.72           H  
ATOM    511 1HG2 VAL A  31       2.241  -2.224 -13.895  1.00  0.72           H  
ATOM    512 2HG2 VAL A  31       2.645  -2.791 -12.255  1.00  0.72           H  
ATOM    513 3HG2 VAL A  31       1.908  -1.185 -12.489  1.00  0.72           H  
ATOM    514  N   THR A  32       5.927   0.952 -12.219  1.00  0.71           N  
ATOM    515  CA  THR A  32       7.173   1.680 -12.308  1.00  0.71           C  
ATOM    516  C   THR A  32       7.798   1.830 -10.921  1.00  0.71           C  
ATOM    517  O   THR A  32       8.995   1.601 -10.747  1.00  0.71           O  
ATOM    518  CB  THR A  32       6.928   3.066 -12.915  1.00  0.71           C  
ATOM    519  OG1 THR A  32       6.398   2.910 -14.235  1.00  0.71           O  
ATOM    520  CG2 THR A  32       8.201   3.871 -12.962  1.00  0.71           C  
ATOM    521  H   THR A  32       5.071   1.395 -12.567  1.00  0.71           H  
ATOM    522  HA  THR A  32       7.860   1.126 -12.946  1.00  0.71           H  
ATOM    523  HB  THR A  32       6.195   3.595 -12.306  1.00  0.71           H  
ATOM    524  HG1 THR A  32       5.471   2.575 -14.143  1.00  0.71           H  
ATOM    525 1HG2 THR A  32       7.992   4.853 -13.394  1.00  0.71           H  
ATOM    526 2HG2 THR A  32       8.595   3.999 -11.951  1.00  0.71           H  
ATOM    527 3HG2 THR A  32       8.936   3.352 -13.574  1.00  0.71           H  
ATOM    528  N   CYS A  33       6.999   2.191  -9.913  1.00  0.70           N  
ATOM    529  CA  CYS A  33       7.549   2.357  -8.575  1.00  0.70           C  
ATOM    530  C   CYS A  33       8.078   1.050  -8.009  1.00  0.70           C  
ATOM    531  O   CYS A  33       9.165   1.027  -7.419  1.00  0.70           O  
ATOM    532  CB  CYS A  33       6.497   2.891  -7.632  1.00  0.70           C  
ATOM    533  SG  CYS A  33       6.035   4.570  -7.965  1.00  0.70           S  
ATOM    534  H   CYS A  33       6.011   2.380 -10.081  1.00  0.70           H  
ATOM    535  HA  CYS A  33       8.368   3.072  -8.631  1.00  0.70           H  
ATOM    536 1HB  CYS A  33       5.605   2.272  -7.709  1.00  0.70           H  
ATOM    537 2HB  CYS A  33       6.855   2.831  -6.603  1.00  0.70           H  
ATOM    538  HG  CYS A  33       5.373   4.266  -9.108  1.00  0.70           H  
ATOM    539  N   LEU A  34       7.336  -0.050  -8.209  1.00  0.69           N  
ATOM    540  CA  LEU A  34       7.802  -1.336  -7.731  1.00  0.69           C  
ATOM    541  C   LEU A  34       9.053  -1.733  -8.501  1.00  0.69           C  
ATOM    542  O   LEU A  34       9.984  -2.272  -7.914  1.00  0.69           O  
ATOM    543  CB  LEU A  34       6.691  -2.389  -7.832  1.00  0.69           C  
ATOM    544  CG  LEU A  34       5.497  -2.178  -6.831  1.00  0.69           C  
ATOM    545  CD1 LEU A  34       4.385  -3.174  -7.148  1.00  0.69           C  
ATOM    546  CD2 LEU A  34       5.988  -2.334  -5.406  1.00  0.69           C  
ATOM    547  H   LEU A  34       6.433  -0.010  -8.682  1.00  0.69           H  
ATOM    548  HA  LEU A  34       8.066  -1.236  -6.681  1.00  0.69           H  
ATOM    549 1HB  LEU A  34       6.287  -2.364  -8.847  1.00  0.69           H  
ATOM    550 2HB  LEU A  34       7.120  -3.373  -7.653  1.00  0.69           H  
ATOM    551  HG  LEU A  34       5.100  -1.178  -6.941  1.00  0.69           H  
ATOM    552 1HD1 LEU A  34       3.558  -3.018  -6.466  1.00  0.69           H  
ATOM    553 2HD1 LEU A  34       4.045  -3.017  -8.174  1.00  0.69           H  
ATOM    554 3HD1 LEU A  34       4.760  -4.189  -7.039  1.00  0.69           H  
ATOM    555 1HD2 LEU A  34       5.153  -2.173  -4.719  1.00  0.69           H  
ATOM    556 2HD2 LEU A  34       6.390  -3.336  -5.265  1.00  0.69           H  
ATOM    557 3HD2 LEU A  34       6.767  -1.596  -5.209  1.00  0.69           H  
ATOM    558  N   ASN A  35       9.114  -1.414  -9.798  1.00  0.68           N  
ATOM    559  CA  ASN A  35      10.298  -1.704 -10.594  1.00  0.68           C  
ATOM    560  C   ASN A  35      11.508  -1.020  -9.987  1.00  0.68           C  
ATOM    561  O   ASN A  35      12.515  -1.667  -9.702  1.00  0.68           O  
ATOM    562  CB  ASN A  35      10.097  -1.275 -12.047  1.00  0.68           C  
ATOM    563  CG  ASN A  35      11.265  -1.525 -12.908  1.00  0.68           C  
ATOM    564  OD1 ASN A  35      11.682  -2.669 -13.001  1.00  0.68           O  
ATOM    565  ND2 ASN A  35      11.777  -0.498 -13.551  1.00  0.68           N  
ATOM    566  H   ASN A  35       8.313  -0.986 -10.256  1.00  0.68           H  
ATOM    567  HA  ASN A  35      10.481  -2.778 -10.566  1.00  0.68           H  
ATOM    568 1HB  ASN A  35       9.231  -1.794 -12.459  1.00  0.68           H  
ATOM    569 2HB  ASN A  35       9.880  -0.221 -12.085  1.00  0.68           H  
ATOM    570 1HD2 ASN A  35      12.571  -0.598 -14.154  1.00  0.68           H  
ATOM    571 2HD2 ASN A  35      11.364   0.408 -13.442  1.00  0.68           H  
ATOM    572  N   ILE A  36      11.401   0.279  -9.714  1.00  0.67           N  
ATOM    573  CA  ILE A  36      12.553   0.982  -9.177  1.00  0.67           C  
ATOM    574  C   ILE A  36      12.945   0.386  -7.831  1.00  0.67           C  
ATOM    575  O   ILE A  36      14.133   0.196  -7.567  1.00  0.67           O  
ATOM    576  CB  ILE A  36      12.276   2.491  -9.030  1.00  0.67           C  
ATOM    577  CG1 ILE A  36      12.021   3.131 -10.427  1.00  0.67           C  
ATOM    578  CG2 ILE A  36      13.485   3.180  -8.352  1.00  0.67           C  
ATOM    579  CD1 ILE A  36      13.197   3.066 -11.383  1.00  0.67           C  
ATOM    580  H   ILE A  36      10.536   0.775  -9.930  1.00  0.67           H  
ATOM    581  HA  ILE A  36      13.386   0.858  -9.861  1.00  0.67           H  
ATOM    582  HB  ILE A  36      11.376   2.633  -8.428  1.00  0.67           H  
ATOM    583 1HG1 ILE A  36      11.191   2.619 -10.891  1.00  0.67           H  
ATOM    584 2HG1 ILE A  36      11.741   4.158 -10.286  1.00  0.67           H  
ATOM    585 1HG2 ILE A  36      13.287   4.244  -8.241  1.00  0.67           H  
ATOM    586 2HG2 ILE A  36      13.646   2.737  -7.378  1.00  0.67           H  
ATOM    587 3HG2 ILE A  36      14.377   3.041  -8.965  1.00  0.67           H  
ATOM    588 1HD1 ILE A  36      12.925   3.531 -12.332  1.00  0.67           H  
ATOM    589 2HD1 ILE A  36      14.040   3.597 -10.950  1.00  0.67           H  
ATOM    590 3HD1 ILE A  36      13.473   2.026 -11.561  1.00  0.67           H  
ATOM    591  N   ALA A  37      11.962   0.070  -6.982  1.00  0.66           N  
ATOM    592  CA  ALA A  37      12.253  -0.533  -5.687  1.00  0.66           C  
ATOM    593  C   ALA A  37      12.915  -1.909  -5.802  1.00  0.66           C  
ATOM    594  O   ALA A  37      13.865  -2.204  -5.079  1.00  0.66           O  
ATOM    595  CB  ALA A  37      10.968  -0.645  -4.892  1.00  0.66           C  
ATOM    596  H   ALA A  37      10.991   0.259  -7.237  1.00  0.66           H  
ATOM    597  HA  ALA A  37      12.946   0.112  -5.163  1.00  0.66           H  
ATOM    598 1HB  ALA A  37      11.178  -1.057  -3.908  1.00  0.66           H  
ATOM    599 2HB  ALA A  37      10.531   0.338  -4.795  1.00  0.66           H  
ATOM    600 3HB  ALA A  37      10.276  -1.297  -5.421  1.00  0.66           H  
ATOM    601  N   LEU A  38      12.463  -2.751  -6.727  1.00  0.66           N  
ATOM    602  CA  LEU A  38      13.038  -4.090  -6.877  1.00  0.66           C  
ATOM    603  C   LEU A  38      14.486  -4.028  -7.340  1.00  0.66           C  
ATOM    604  O   LEU A  38      15.343  -4.844  -6.947  1.00  0.66           O  
ATOM    605  CB  LEU A  38      12.228  -4.899  -7.877  1.00  0.66           C  
ATOM    606  CG  LEU A  38      10.834  -5.329  -7.463  1.00  0.66           C  
ATOM    607  CD1 LEU A  38      10.135  -5.928  -8.671  1.00  0.66           C  
ATOM    608  CD2 LEU A  38      10.943  -6.326  -6.345  1.00  0.66           C  
ATOM    609  H   LEU A  38      11.680  -2.478  -7.317  1.00  0.66           H  
ATOM    610  HA  LEU A  38      12.998  -4.586  -5.911  1.00  0.66           H  
ATOM    611 1HB  LEU A  38      12.128  -4.302  -8.785  1.00  0.66           H  
ATOM    612 2HB  LEU A  38      12.776  -5.795  -8.110  1.00  0.66           H  
ATOM    613  HG  LEU A  38      10.264  -4.482  -7.120  1.00  0.66           H  
ATOM    614 1HD1 LEU A  38       9.131  -6.243  -8.392  1.00  0.66           H  
ATOM    615 2HD1 LEU A  38      10.073  -5.175  -9.458  1.00  0.66           H  
ATOM    616 3HD1 LEU A  38      10.700  -6.787  -9.031  1.00  0.66           H  
ATOM    617 1HD2 LEU A  38       9.947  -6.646  -6.046  1.00  0.66           H  
ATOM    618 2HD2 LEU A  38      11.520  -7.192  -6.678  1.00  0.66           H  
ATOM    619 3HD2 LEU A  38      11.441  -5.859  -5.499  1.00  0.66           H  
ATOM    620  N   LEU A  39      14.770  -3.034  -8.172  1.00  0.66           N  
ATOM    621  CA  LEU A  39      16.104  -2.841  -8.693  1.00  0.66           C  
ATOM    622  C   LEU A  39      16.980  -2.235  -7.580  1.00  0.66           C  
ATOM    623  O   LEU A  39      18.072  -2.730  -7.289  1.00  0.66           O  
ATOM    624  CB  LEU A  39      15.990  -1.883  -9.882  1.00  0.66           C  
ATOM    625  CG  LEU A  39      15.180  -2.384 -11.063  1.00  0.66           C  
ATOM    626  CD1 LEU A  39      14.897  -1.261 -11.993  1.00  0.66           C  
ATOM    627  CD2 LEU A  39      15.935  -3.416 -11.759  1.00  0.66           C  
ATOM    628  H   LEU A  39      14.021  -2.409  -8.483  1.00  0.66           H  
ATOM    629  HA  LEU A  39      16.517  -3.798  -9.010  1.00  0.66           H  
ATOM    630 1HB  LEU A  39      15.561  -0.940  -9.546  1.00  0.66           H  
ATOM    631 2HB  LEU A  39      16.975  -1.705 -10.269  1.00  0.66           H  
ATOM    632  HG  LEU A  39      14.273  -2.786 -10.720  1.00  0.66           H  
ATOM    633 1HD1 LEU A  39      14.330  -1.629 -12.840  1.00  0.66           H  
ATOM    634 2HD1 LEU A  39      14.330  -0.497 -11.481  1.00  0.66           H  
ATOM    635 3HD1 LEU A  39      15.824  -0.854 -12.325  1.00  0.66           H  
ATOM    636 1HD2 LEU A  39      15.385  -3.788 -12.598  1.00  0.66           H  
ATOM    637 2HD2 LEU A  39      16.866  -2.990 -12.114  1.00  0.66           H  
ATOM    638 3HD2 LEU A  39      16.129  -4.213 -11.057  1.00  0.66           H  
ATOM    639  N   ALA A  40      16.461  -1.200  -6.901  1.00  0.67           N  
ATOM    640  CA  ALA A  40      17.185  -0.502  -5.841  1.00  0.67           C  
ATOM    641  C   ALA A  40      17.527  -1.394  -4.666  1.00  0.67           C  
ATOM    642  O   ALA A  40      18.607  -1.288  -4.102  1.00  0.67           O  
ATOM    643  CB  ALA A  40      16.386   0.671  -5.343  1.00  0.67           C  
ATOM    644  H   ALA A  40      15.541  -0.852  -7.152  1.00  0.67           H  
ATOM    645  HA  ALA A  40      18.094  -0.125  -6.253  1.00  0.67           H  
ATOM    646 1HB  ALA A  40      16.952   1.208  -4.579  1.00  0.67           H  
ATOM    647 2HB  ALA A  40      16.168   1.340  -6.174  1.00  0.67           H  
ATOM    648 3HB  ALA A  40      15.453   0.309  -4.914  1.00  0.67           H  
ATOM    649  N   THR A  41      16.632  -2.300  -4.316  1.00  0.67           N  
ATOM    650  CA  THR A  41      16.832  -3.167  -3.169  1.00  0.67           C  
ATOM    651  C   THR A  41      17.604  -4.434  -3.477  1.00  0.67           C  
ATOM    652  O   THR A  41      17.835  -5.244  -2.579  1.00  0.67           O  
ATOM    653  CB  THR A  41      15.473  -3.533  -2.549  1.00  0.67           C  
ATOM    654  OG1 THR A  41      14.679  -4.172  -3.537  1.00  0.67           O  
ATOM    655  CG2 THR A  41      14.737  -2.307  -2.039  1.00  0.67           C  
ATOM    656  H   THR A  41      15.744  -2.351  -4.814  1.00  0.67           H  
ATOM    657  HA  THR A  41      17.417  -2.633  -2.433  1.00  0.67           H  
ATOM    658  HB  THR A  41      15.629  -4.225  -1.725  1.00  0.67           H  
ATOM    659  HG1 THR A  41      14.412  -3.499  -4.197  1.00  0.67           H  
ATOM    660 1HG2 THR A  41      13.778  -2.606  -1.617  1.00  0.67           H  
ATOM    661 2HG2 THR A  41      15.325  -1.858  -1.293  1.00  0.67           H  
ATOM    662 3HG2 THR A  41      14.570  -1.597  -2.842  1.00  0.67           H  
ATOM    663  N   GLY A  42      17.941  -4.666  -4.743  1.00  0.67           N  
ATOM    664  CA  GLY A  42      18.665  -5.877  -5.075  1.00  0.67           C  
ATOM    665  C   GLY A  42      17.815  -7.137  -4.928  1.00  0.67           C  
ATOM    666  O   GLY A  42      18.350  -8.203  -4.614  1.00  0.67           O  
ATOM    667  H   GLY A  42      17.763  -3.980  -5.475  1.00  0.67           H  
ATOM    668 1HA  GLY A  42      19.018  -5.801  -6.102  1.00  0.67           H  
ATOM    669 2HA  GLY A  42      19.553  -5.951  -4.448  1.00  0.67           H  
ATOM    670  N   THR A  43      16.489  -7.028  -5.098  1.00  0.67           N  
ATOM    671  CA  THR A  43      15.658  -8.215  -4.932  1.00  0.67           C  
ATOM    672  C   THR A  43      15.353  -8.796  -6.294  1.00  0.67           C  
ATOM    673  O   THR A  43      15.079  -9.989  -6.433  1.00  0.67           O  
ATOM    674  CB  THR A  43      14.378  -7.902  -4.152  1.00  0.67           C  
ATOM    675  OG1 THR A  43      13.614  -6.945  -4.854  1.00  0.67           O  
ATOM    676  CG2 THR A  43      14.739  -7.367  -2.783  1.00  0.67           C  
ATOM    677  H   THR A  43      16.071  -6.142  -5.383  1.00  0.67           H  
ATOM    678  HA  THR A  43      16.214  -8.960  -4.366  1.00  0.67           H  
ATOM    679  HB  THR A  43      13.787  -8.807  -4.039  1.00  0.67           H  
ATOM    680  HG1 THR A  43      14.192  -6.215  -5.117  1.00  0.67           H  
ATOM    681 1HG2 THR A  43      13.832  -7.139  -2.225  1.00  0.67           H  
ATOM    682 2HG2 THR A  43      15.321  -8.113  -2.245  1.00  0.67           H  
ATOM    683 3HG2 THR A  43      15.330  -6.473  -2.893  1.00  0.67           H  
ATOM    684  N   ALA A  44      15.439  -7.955  -7.313  1.00  0.68           N  
ATOM    685  CA  ALA A  44      15.296  -8.436  -8.667  1.00  0.68           C  
ATOM    686  C   ALA A  44      16.498  -9.357  -8.916  1.00  0.68           C  
ATOM    687  O   ALA A  44      17.587  -9.086  -8.410  1.00  0.68           O  
ATOM    688  CB  ALA A  44      15.230  -7.283  -9.637  1.00  0.68           C  
ATOM    689  H   ALA A  44      15.601  -6.967  -7.141  1.00  0.68           H  
ATOM    690  HA  ALA A  44      14.383  -9.025  -8.745  1.00  0.68           H  
ATOM    691 1HB  ALA A  44      15.127  -7.662 -10.628  1.00  0.68           H  
ATOM    692 2HB  ALA A  44      14.384  -6.662  -9.407  1.00  0.68           H  
ATOM    693 3HB  ALA A  44      16.136  -6.689  -9.557  1.00  0.68           H  
ATOM    694  N   GLY A  45      16.323 -10.416  -9.698  1.00  0.68           N  
ATOM    695  CA  GLY A  45      17.423 -11.347  -9.977  1.00  0.68           C  
ATOM    696  C   GLY A  45      18.208 -10.932 -11.210  1.00  0.68           C  
ATOM    697  O   GLY A  45      18.472  -9.745 -11.414  1.00  0.68           O  
ATOM    698  H   GLY A  45      15.411 -10.594 -10.094  1.00  0.68           H  
ATOM    699 1HA  GLY A  45      18.089 -11.393  -9.114  1.00  0.68           H  
ATOM    700 2HA  GLY A  45      17.019 -12.348 -10.121  1.00  0.68           H  
ATOM    701  N   LYS A  46      18.662 -11.906 -11.988  1.00  0.69           N  
ATOM    702  CA  LYS A  46      19.377 -11.560 -13.206  1.00  0.69           C  
ATOM    703  C   LYS A  46      18.353 -11.325 -14.286  1.00  0.69           C  
ATOM    704  O   LYS A  46      17.281 -11.935 -14.279  1.00  0.69           O  
ATOM    705  CB  LYS A  46      20.395 -12.612 -13.603  1.00  0.69           C  
ATOM    706  CG  LYS A  46      21.566 -12.719 -12.643  1.00  0.69           C  
ATOM    707  CD  LYS A  46      22.570 -13.746 -13.113  1.00  0.69           C  
ATOM    708  CE  LYS A  46      23.758 -13.837 -12.176  1.00  0.69           C  
ATOM    709  NZ  LYS A  46      24.738 -14.864 -12.627  1.00  0.69           N  
ATOM    710  H   LYS A  46      18.467 -12.873 -11.767  1.00  0.69           H  
ATOM    711  HA  LYS A  46      19.900 -10.624 -13.068  1.00  0.69           H  
ATOM    712 1HB  LYS A  46      19.913 -13.585 -13.672  1.00  0.69           H  
ATOM    713 2HB  LYS A  46      20.793 -12.370 -14.590  1.00  0.69           H  
ATOM    714 1HG  LYS A  46      22.064 -11.752 -12.586  1.00  0.69           H  
ATOM    715 2HG  LYS A  46      21.211 -12.987 -11.651  1.00  0.69           H  
ATOM    716 1HD  LYS A  46      22.090 -14.723 -13.179  1.00  0.69           H  
ATOM    717 2HD  LYS A  46      22.927 -13.469 -14.104  1.00  0.69           H  
ATOM    718 1HE  LYS A  46      24.254 -12.867 -12.136  1.00  0.69           H  
ATOM    719 2HE  LYS A  46      23.409 -14.096 -11.177  1.00  0.69           H  
ATOM    720 1HZ  LYS A  46      25.517 -14.899 -11.985  1.00  0.69           H  
ATOM    721 2HZ  LYS A  46      24.288 -15.768 -12.659  1.00  0.69           H  
ATOM    722 3HZ  LYS A  46      25.072 -14.621 -13.552  1.00  0.69           H  
ATOM    723  N   SER A  47      18.667 -10.435 -15.196  1.00  0.70           N  
ATOM    724  CA  SER A  47      17.770 -10.095 -16.271  1.00  0.70           C  
ATOM    725  C   SER A  47      17.447 -11.195 -17.250  1.00  0.70           C  
ATOM    726  O   SER A  47      18.324 -11.900 -17.751  1.00  0.70           O  
ATOM    727  CB  SER A  47      18.310  -8.977 -17.064  1.00  0.70           C  
ATOM    728  OG  SER A  47      17.433  -8.716 -18.111  1.00  0.70           O  
ATOM    729  H   SER A  47      19.559  -9.954 -15.136  1.00  0.70           H  
ATOM    730  HA  SER A  47      16.833  -9.775 -15.826  1.00  0.70           H  
ATOM    731 1HB  SER A  47      18.455  -8.099 -16.457  1.00  0.70           H  
ATOM    732 2HB  SER A  47      19.286  -9.250 -17.463  1.00  0.70           H  
ATOM    733  HG  SER A  47      17.867  -8.029 -18.613  1.00  0.70           H  
ATOM    734  N   LYS A  48      16.189 -11.205 -17.662  1.00  0.71           N  
ATOM    735  CA  LYS A  48      15.663 -12.112 -18.672  1.00  0.71           C  
ATOM    736  C   LYS A  48      16.250 -11.858 -20.067  1.00  0.71           C  
ATOM    737  O   LYS A  48      16.106 -12.698 -20.957  1.00  0.71           O  
ATOM    738  CB  LYS A  48      14.147 -11.961 -18.762  1.00  0.71           C  
ATOM    739  CG  LYS A  48      13.380 -12.419 -17.532  1.00  0.71           C  
ATOM    740  CD  LYS A  48      11.883 -12.200 -17.721  1.00  0.71           C  
ATOM    741  CE  LYS A  48      11.091 -12.558 -16.484  1.00  0.71           C  
ATOM    742  NZ  LYS A  48       9.662 -12.218 -16.656  1.00  0.71           N  
ATOM    743  H   LYS A  48      15.552 -10.567 -17.211  1.00  0.71           H  
ATOM    744  HA  LYS A  48      15.911 -13.133 -18.379  1.00  0.71           H  
ATOM    745 1HB  LYS A  48      13.901 -10.918 -18.950  1.00  0.71           H  
ATOM    746 2HB  LYS A  48      13.782 -12.535 -19.614  1.00  0.71           H  
ATOM    747 1HG  LYS A  48      13.571 -13.478 -17.353  1.00  0.71           H  
ATOM    748 2HG  LYS A  48      13.717 -11.854 -16.662  1.00  0.71           H  
ATOM    749 1HD  LYS A  48      11.677 -11.168 -17.972  1.00  0.71           H  
ATOM    750 2HD  LYS A  48      11.535 -12.822 -18.544  1.00  0.71           H  
ATOM    751 1HE  LYS A  48      11.183 -13.625 -16.290  1.00  0.71           H  
ATOM    752 2HE  LYS A  48      11.484 -12.004 -15.630  1.00  0.71           H  
ATOM    753 1HZ  LYS A  48       9.150 -12.456 -15.822  1.00  0.71           H  
ATOM    754 2HZ  LYS A  48       9.592 -11.202 -16.830  1.00  0.71           H  
ATOM    755 3HZ  LYS A  48       9.282 -12.723 -17.441  1.00  0.71           H  
ATOM    756  N   VAL A  49      16.838 -10.672 -20.277  1.00  0.71           N  
ATOM    757  CA  VAL A  49      17.344 -10.307 -21.593  1.00  0.71           C  
ATOM    758  C   VAL A  49      18.879 -10.315 -21.670  1.00  0.71           C  
ATOM    759  O   VAL A  49      19.447 -11.158 -22.366  1.00  0.71           O  
ATOM    760  CB  VAL A  49      16.802  -8.916 -21.974  1.00  0.71           C  
ATOM    761  CG1 VAL A  49      17.334  -8.492 -23.333  1.00  0.71           C  
ATOM    762  CG2 VAL A  49      15.279  -8.951 -21.957  1.00  0.71           C  
ATOM    763  H   VAL A  49      16.954 -10.027 -19.502  1.00  0.71           H  
ATOM    764  HA  VAL A  49      16.964 -11.028 -22.316  1.00  0.71           H  
ATOM    765  HB  VAL A  49      17.153  -8.185 -21.250  1.00  0.71           H  
ATOM    766 1HG1 VAL A  49      16.952  -7.500 -23.574  1.00  0.71           H  
ATOM    767 2HG1 VAL A  49      18.421  -8.462 -23.309  1.00  0.71           H  
ATOM    768 3HG1 VAL A  49      17.006  -9.203 -24.088  1.00  0.71           H  
ATOM    769 1HG2 VAL A  49      14.898  -7.969 -22.211  1.00  0.71           H  
ATOM    770 2HG2 VAL A  49      14.924  -9.681 -22.685  1.00  0.71           H  
ATOM    771 3HG2 VAL A  49      14.931  -9.230 -20.963  1.00  0.71           H  
ATOM    772  N   SER A  50      19.571  -9.428 -20.938  1.00  0.71           N  
ATOM    773  CA  SER A  50      21.033  -9.442 -20.984  1.00  0.71           C  
ATOM    774  C   SER A  50      21.714 -10.501 -20.113  1.00  0.71           C  
ATOM    775  O   SER A  50      22.911 -10.737 -20.264  1.00  0.71           O  
ATOM    776  CB  SER A  50      21.569  -8.118 -20.515  1.00  0.71           C  
ATOM    777  OG  SER A  50      21.281  -7.960 -19.152  1.00  0.71           O  
ATOM    778  H   SER A  50      19.108  -8.692 -20.392  1.00  0.71           H  
ATOM    779  HA  SER A  50      21.333  -9.608 -22.019  1.00  0.71           H  
ATOM    780 1HB  SER A  50      22.646  -8.081 -20.672  1.00  0.71           H  
ATOM    781 2HB  SER A  50      21.117  -7.304 -21.083  1.00  0.71           H  
ATOM    782  HG  SER A  50      20.376  -7.552 -19.147  1.00  0.71           H  
ATOM    783  N   GLY A  51      21.002 -11.080 -19.142  1.00  0.70           N  
ATOM    784  CA  GLY A  51      21.608 -12.028 -18.216  1.00  0.70           C  
ATOM    785  C   GLY A  51      22.368 -11.338 -17.072  1.00  0.70           C  
ATOM    786  O   GLY A  51      22.917 -12.009 -16.196  1.00  0.70           O  
ATOM    787  H   GLY A  51      20.009 -10.905 -19.024  1.00  0.70           H  
ATOM    788 1HA  GLY A  51      20.823 -12.659 -17.798  1.00  0.70           H  
ATOM    789 2HA  GLY A  51      22.284 -12.682 -18.763  1.00  0.70           H  
ATOM    790  N   LYS A  52      22.410 -10.002 -17.074  1.00  0.69           N  
ATOM    791  CA  LYS A  52      23.139  -9.277 -16.047  1.00  0.69           C  
ATOM    792  C   LYS A  52      22.235  -9.019 -14.844  1.00  0.69           C  
ATOM    793  O   LYS A  52      21.022  -8.941 -15.019  1.00  0.69           O  
ATOM    794  CB  LYS A  52      23.668  -7.969 -16.628  1.00  0.69           C  
ATOM    795  CG  LYS A  52      24.691  -8.178 -17.743  1.00  0.69           C  
ATOM    796  CD  LYS A  52      25.244  -6.862 -18.248  1.00  0.69           C  
ATOM    797  CE  LYS A  52      26.232  -7.064 -19.390  1.00  0.69           C  
ATOM    798  NZ  LYS A  52      26.895  -5.782 -19.799  1.00  0.69           N  
ATOM    799  H   LYS A  52      21.959  -9.466 -17.819  1.00  0.69           H  
ATOM    800  HA  LYS A  52      23.986  -9.889 -15.762  1.00  0.69           H  
ATOM    801 1HB  LYS A  52      22.839  -7.392 -17.043  1.00  0.69           H  
ATOM    802 2HB  LYS A  52      24.125  -7.364 -15.848  1.00  0.69           H  
ATOM    803 1HG  LYS A  52      25.509  -8.794 -17.372  1.00  0.69           H  
ATOM    804 2HG  LYS A  52      24.212  -8.706 -18.572  1.00  0.69           H  
ATOM    805 1HD  LYS A  52      24.417  -6.288 -18.625  1.00  0.69           H  
ATOM    806 2HD  LYS A  52      25.716  -6.303 -17.438  1.00  0.69           H  
ATOM    807 1HE  LYS A  52      26.995  -7.777 -19.086  1.00  0.69           H  
ATOM    808 2HE  LYS A  52      25.692  -7.467 -20.247  1.00  0.69           H  
ATOM    809 1HZ  LYS A  52      27.532  -5.958 -20.559  1.00  0.69           H  
ATOM    810 2HZ  LYS A  52      26.199  -5.070 -20.098  1.00  0.69           H  
ATOM    811 3HZ  LYS A  52      27.406  -5.409 -19.016  1.00  0.69           H  
ATOM    812  N   PRO A  53      22.764  -8.872 -13.620  1.00  0.67           N  
ATOM    813  CA  PRO A  53      22.003  -8.510 -12.438  1.00  0.67           C  
ATOM    814  C   PRO A  53      21.214  -7.231 -12.665  1.00  0.67           C  
ATOM    815  O   PRO A  53      21.733  -6.259 -13.221  1.00  0.67           O  
ATOM    816  CB  PRO A  53      23.102  -8.304 -11.387  1.00  0.67           C  
ATOM    817  CG  PRO A  53      24.220  -9.217 -11.839  1.00  0.67           C  
ATOM    818  CD  PRO A  53      24.195  -9.148 -13.357  1.00  0.67           C  
ATOM    819  HA  PRO A  53      21.345  -9.329 -12.140  1.00  0.67           H  
ATOM    820 1HB  PRO A  53      23.398  -7.243 -11.355  1.00  0.67           H  
ATOM    821 2HB  PRO A  53      22.718  -8.559 -10.389  1.00  0.67           H  
ATOM    822 1HG  PRO A  53      25.180  -8.880 -11.414  1.00  0.67           H  
ATOM    823 2HG  PRO A  53      24.049 -10.235 -11.461  1.00  0.67           H  
ATOM    824 1HD  PRO A  53      24.835  -8.340 -13.734  1.00  0.67           H  
ATOM    825 2HD  PRO A  53      24.492 -10.138 -13.726  1.00  0.67           H  
ATOM    826  N   LEU A  54      19.982  -7.237 -12.169  1.00  0.67           N  
ATOM    827  CA  LEU A  54      19.054  -6.113 -12.223  1.00  0.67           C  
ATOM    828  C   LEU A  54      19.331  -5.055 -11.133  1.00  0.67           C  
ATOM    829  O   LEU A  54      18.859  -3.928 -11.202  1.00  0.67           O  
ATOM    830  CB  LEU A  54      17.664  -6.730 -12.134  1.00  0.67           C  
ATOM    831  CG  LEU A  54      17.287  -7.563 -13.373  1.00  0.67           C  
ATOM    832  CD1 LEU A  54      16.045  -8.402 -13.139  1.00  0.67           C  
ATOM    833  CD2 LEU A  54      17.012  -6.588 -14.489  1.00  0.67           C  
ATOM    834  H   LEU A  54      19.620  -8.105 -11.765  1.00  0.67           H  
ATOM    835  HA  LEU A  54      19.155  -5.635 -13.194  1.00  0.67           H  
ATOM    836 1HB  LEU A  54      17.634  -7.383 -11.269  1.00  0.67           H  
ATOM    837 2HB  LEU A  54      16.937  -5.973 -12.029  1.00  0.67           H  
ATOM    838  HG  LEU A  54      18.104  -8.225 -13.633  1.00  0.67           H  
ATOM    839 1HD1 LEU A  54      15.798  -8.956 -14.028  1.00  0.67           H  
ATOM    840 2HD1 LEU A  54      16.224  -9.096 -12.333  1.00  0.67           H  
ATOM    841 3HD1 LEU A  54      15.238  -7.801 -12.895  1.00  0.67           H  
ATOM    842 1HD2 LEU A  54      16.727  -7.114 -15.388  1.00  0.67           H  
ATOM    843 2HD2 LEU A  54      16.202  -5.938 -14.193  1.00  0.67           H  
ATOM    844 3HD2 LEU A  54      17.897  -5.986 -14.684  1.00  0.67           H  
ATOM    845  N   ASP A  55      20.133  -5.425 -10.149  1.00  0.66           N  
ATOM    846  CA  ASP A  55      20.514  -4.591  -9.005  1.00  0.66           C  
ATOM    847  C   ASP A  55      21.231  -3.307  -9.440  1.00  0.66           C  
ATOM    848  O   ASP A  55      22.243  -3.359 -10.137  1.00  0.66           O  
ATOM    849  CB  ASP A  55      21.390  -5.425  -8.069  1.00  0.66           C  
ATOM    850  CG  ASP A  55      21.776  -4.818  -6.715  1.00  0.66           C  
ATOM    851  OD1 ASP A  55      21.856  -3.634  -6.528  1.00  0.66           O  
ATOM    852  OD2 ASP A  55      22.012  -5.597  -5.826  1.00  0.66           O  
ATOM    853  H   ASP A  55      20.497  -6.364 -10.187  1.00  0.66           H  
ATOM    854  HA  ASP A  55      19.605  -4.307  -8.474  1.00  0.66           H  
ATOM    855 1HB  ASP A  55      20.881  -6.372  -7.873  1.00  0.66           H  
ATOM    856 2HB  ASP A  55      22.315  -5.669  -8.594  1.00  0.66           H  
ATOM    857  N   VAL A  56      20.697  -2.149  -9.037  1.00  0.65           N  
ATOM    858  CA  VAL A  56      21.289  -0.860  -9.446  1.00  0.65           C  
ATOM    859  C   VAL A  56      22.657  -0.600  -8.805  1.00  0.65           C  
ATOM    860  O   VAL A  56      23.380   0.308  -9.236  1.00  0.65           O  
ATOM    861  CB  VAL A  56      20.407   0.338  -9.055  1.00  0.65           C  
ATOM    862  CG1 VAL A  56      19.055   0.183  -9.656  1.00  0.65           C  
ATOM    863  CG2 VAL A  56      20.368   0.448  -7.562  1.00  0.65           C  
ATOM    864  H   VAL A  56      19.862  -2.191  -8.446  1.00  0.65           H  
ATOM    865  HA  VAL A  56      21.408  -0.873 -10.529  1.00  0.65           H  
ATOM    866  HB  VAL A  56      20.827   1.253  -9.472  1.00  0.65           H  
ATOM    867 1HG1 VAL A  56      18.425   1.033  -9.391  1.00  0.65           H  
ATOM    868 2HG1 VAL A  56      19.133   0.110 -10.743  1.00  0.65           H  
ATOM    869 3HG1 VAL A  56      18.637  -0.718  -9.258  1.00  0.65           H  
ATOM    870 1HG2 VAL A  56      19.749   1.287  -7.271  1.00  0.65           H  
ATOM    871 2HG2 VAL A  56      19.972  -0.478  -7.161  1.00  0.65           H  
ATOM    872 3HG2 VAL A  56      21.360   0.599  -7.174  1.00  0.65           H  
ATOM    873  N   ARG A  57      22.997  -1.327  -7.741  1.00  0.65           N  
ATOM    874  CA  ARG A  57      24.268  -1.060  -7.102  1.00  0.65           C  
ATOM    875  C   ARG A  57      25.388  -1.343  -8.086  1.00  0.65           C  
ATOM    876  O   ARG A  57      25.373  -2.344  -8.802  1.00  0.65           O  
ATOM    877  CB  ARG A  57      24.435  -1.888  -5.845  1.00  0.65           C  
ATOM    878  CG  ARG A  57      23.512  -1.502  -4.716  1.00  0.65           C  
ATOM    879  CD  ARG A  57      23.706  -2.373  -3.511  1.00  0.65           C  
ATOM    880  NE  ARG A  57      23.307  -3.739  -3.744  1.00  0.65           N  
ATOM    881  CZ  ARG A  57      23.523  -4.760  -2.900  1.00  0.65           C  
ATOM    882  NH1 ARG A  57      24.150  -4.572  -1.753  1.00  0.65           N  
ATOM    883  NH2 ARG A  57      23.095  -5.944  -3.246  1.00  0.65           N  
ATOM    884  H   ARG A  57      22.398  -2.091  -7.391  1.00  0.65           H  
ATOM    885  HA  ARG A  57      24.311  -0.008  -6.825  1.00  0.65           H  
ATOM    886 1HB  ARG A  57      24.264  -2.940  -6.073  1.00  0.65           H  
ATOM    887 2HB  ARG A  57      25.459  -1.790  -5.480  1.00  0.65           H  
ATOM    888 1HG  ARG A  57      23.701  -0.467  -4.448  1.00  0.65           H  
ATOM    889 2HG  ARG A  57      22.476  -1.608  -5.049  1.00  0.65           H  
ATOM    890 1HD  ARG A  57      24.758  -2.366  -3.224  1.00  0.65           H  
ATOM    891 2HD  ARG A  57      23.104  -1.993  -2.693  1.00  0.65           H  
ATOM    892  HE  ARG A  57      22.799  -3.961  -4.622  1.00  0.65           H  
ATOM    893 1HH1 ARG A  57      24.479  -3.649  -1.503  1.00  0.65           H  
ATOM    894 2HH1 ARG A  57      24.305  -5.350  -1.131  1.00  0.65           H  
ATOM    895 1HH2 ARG A  57      22.619  -6.030  -4.160  1.00  0.65           H  
ATOM    896 2HH2 ARG A  57      23.232  -6.740  -2.651  1.00  0.65           H  
ATOM    897  N   GLY A  58      26.356  -0.450  -8.136  1.00  0.64           N  
ATOM    898  CA  GLY A  58      27.485  -0.579  -9.035  1.00  0.64           C  
ATOM    899  C   GLY A  58      27.259   0.146 -10.361  1.00  0.64           C  
ATOM    900  O   GLY A  58      28.202   0.303 -11.141  1.00  0.64           O  
ATOM    901  H   GLY A  58      26.326   0.359  -7.521  1.00  0.64           H  
ATOM    902 1HA  GLY A  58      28.370  -0.172  -8.547  1.00  0.64           H  
ATOM    903 2HA  GLY A  58      27.679  -1.634  -9.222  1.00  0.64           H  
ATOM    904  N   THR A  59      26.024   0.585 -10.637  1.00  0.64           N  
ATOM    905  CA  THR A  59      25.779   1.294 -11.884  1.00  0.64           C  
ATOM    906  C   THR A  59      26.203   2.740 -11.690  1.00  0.64           C  
ATOM    907  O   THR A  59      26.366   3.189 -10.548  1.00  0.64           O  
ATOM    908  CB  THR A  59      24.289   1.231 -12.303  1.00  0.64           C  
ATOM    909  OG1 THR A  59      23.489   1.898 -11.332  1.00  0.64           O  
ATOM    910  CG2 THR A  59      23.812  -0.212 -12.426  1.00  0.64           C  
ATOM    911  H   THR A  59      25.248   0.427  -9.990  1.00  0.64           H  
ATOM    912  HA  THR A  59      26.388   0.859 -12.675  1.00  0.64           H  
ATOM    913  HB  THR A  59      24.166   1.728 -13.267  1.00  0.64           H  
ATOM    914  HG1 THR A  59      23.623   1.464 -10.459  1.00  0.64           H  
ATOM    915 1HG2 THR A  59      22.764  -0.221 -12.721  1.00  0.64           H  
ATOM    916 2HG2 THR A  59      24.397  -0.723 -13.162  1.00  0.64           H  
ATOM    917 3HG2 THR A  59      23.923  -0.722 -11.474  1.00  0.64           H  
ATOM    918  N   HIS A  60      26.356   3.486 -12.786  1.00  0.64           N  
ATOM    919  CA  HIS A  60      26.725   4.888 -12.635  1.00  0.64           C  
ATOM    920  C   HIS A  60      25.739   5.866 -13.229  1.00  0.64           C  
ATOM    921  O   HIS A  60      24.919   5.546 -14.098  1.00  0.64           O  
ATOM    922  CB  HIS A  60      28.141   5.194 -13.176  1.00  0.64           C  
ATOM    923  CG  HIS A  60      28.418   5.062 -14.663  1.00  0.64           C  
ATOM    924  ND1 HIS A  60      29.642   5.452 -15.207  1.00  0.64           N  
ATOM    925  CD2 HIS A  60      27.685   4.607 -15.706  1.00  0.64           C  
ATOM    926  CE1 HIS A  60      29.637   5.241 -16.506  1.00  0.64           C  
ATOM    927  NE2 HIS A  60      28.481   4.733 -16.839  1.00  0.64           N  
ATOM    928  H   HIS A  60      26.218   3.086 -13.704  1.00  0.64           H  
ATOM    929  HA  HIS A  60      26.755   5.124 -11.578  1.00  0.64           H  
ATOM    930 1HB  HIS A  60      28.383   6.216 -12.949  1.00  0.64           H  
ATOM    931 2HB  HIS A  60      28.859   4.581 -12.639  1.00  0.64           H  
ATOM    932  HD2 HIS A  60      26.669   4.211 -15.672  1.00  0.64           H  
ATOM    933  HE1 HIS A  60      30.460   5.447 -17.191  1.00  0.64           H  
ATOM    934  HE2 HIS A  60      28.225   4.463 -17.799  1.00  0.64           H  
ATOM    935  N   PHE A  61      25.861   7.098 -12.786  1.00  0.64           N  
ATOM    936  CA  PHE A  61      25.024   8.155 -13.305  1.00  0.64           C  
ATOM    937  C   PHE A  61      25.650   8.672 -14.579  1.00  0.64           C  
ATOM    938  O   PHE A  61      26.320   9.702 -14.604  1.00  0.64           O  
ATOM    939  CB  PHE A  61      24.833   9.245 -12.269  1.00  0.64           C  
ATOM    940  CG  PHE A  61      24.014   8.767 -11.101  1.00  0.64           C  
ATOM    941  CD1 PHE A  61      24.641   8.279  -9.991  1.00  0.64           C  
ATOM    942  CD2 PHE A  61      22.635   8.832 -11.102  1.00  0.64           C  
ATOM    943  CE1 PHE A  61      23.943   7.859  -8.895  1.00  0.64           C  
ATOM    944  CE2 PHE A  61      21.906   8.413 -10.003  1.00  0.64           C  
ATOM    945  CZ  PHE A  61      22.568   7.925  -8.889  1.00  0.64           C  
ATOM    946  H   PHE A  61      26.572   7.291 -12.079  1.00  0.64           H  
ATOM    947  HA  PHE A  61      24.054   7.738 -13.537  1.00  0.64           H  
ATOM    948 1HB  PHE A  61      25.793   9.589 -11.905  1.00  0.64           H  
ATOM    949 2HB  PHE A  61      24.322  10.092 -12.726  1.00  0.64           H  
ATOM    950  HD1 PHE A  61      25.703   8.209 -10.007  1.00  0.64           H  
ATOM    951  HD2 PHE A  61      22.125   9.219 -11.977  1.00  0.64           H  
ATOM    952  HE1 PHE A  61      24.478   7.469  -8.036  1.00  0.64           H  
ATOM    953  HE2 PHE A  61      20.815   8.469 -10.015  1.00  0.64           H  
ATOM    954  HZ  PHE A  61      22.006   7.589  -8.018  1.00  0.64           H  
ATOM    955  N   HIS A  62      25.422   7.912 -15.640  1.00  0.65           N  
ATOM    956  CA  HIS A  62      25.994   8.126 -16.960  1.00  0.65           C  
ATOM    957  C   HIS A  62      25.766   9.524 -17.524  1.00  0.65           C  
ATOM    958  O   HIS A  62      26.542   9.971 -18.359  1.00  0.65           O  
ATOM    959  CB  HIS A  62      25.391   7.131 -17.948  1.00  0.65           C  
ATOM    960  CG  HIS A  62      23.946   7.356 -18.107  1.00  0.65           C  
ATOM    961  ND1 HIS A  62      23.426   8.217 -19.034  1.00  0.65           N  
ATOM    962  CD2 HIS A  62      22.906   6.819 -17.462  1.00  0.65           C  
ATOM    963  CE1 HIS A  62      22.107   8.238 -18.914  1.00  0.65           C  
ATOM    964  NE2 HIS A  62      21.766   7.392 -17.968  1.00  0.65           N  
ATOM    965  H   HIS A  62      24.855   7.083 -15.470  1.00  0.65           H  
ATOM    966  HA  HIS A  62      27.070   7.956 -16.913  1.00  0.65           H  
ATOM    967 1HB  HIS A  62      25.873   7.226 -18.922  1.00  0.65           H  
ATOM    968 2HB  HIS A  62      25.547   6.109 -17.594  1.00  0.65           H  
ATOM    969  HD2 HIS A  62      22.981   6.075 -16.687  1.00  0.65           H  
ATOM    970  HE1 HIS A  62      21.423   8.842 -19.508  1.00  0.65           H  
ATOM    971  HE2 HIS A  62      20.821   7.195 -17.665  1.00  0.65           H  
ATOM    972  N   HIS A  63      24.709  10.214 -17.104  1.00  0.66           N  
ATOM    973  CA  HIS A  63      24.457  11.541 -17.657  1.00  0.66           C  
ATOM    974  C   HIS A  63      24.184  12.553 -16.570  1.00  0.66           C  
ATOM    975  O   HIS A  63      23.459  12.306 -15.602  1.00  0.66           O  
ATOM    976  CB  HIS A  63      23.290  11.502 -18.655  1.00  0.66           C  
ATOM    977  CG  HIS A  63      22.889  12.782 -19.256  1.00  0.66           C  
ATOM    978  ND1 HIS A  63      22.086  13.701 -18.612  1.00  0.66           N  
ATOM    979  CD2 HIS A  63      23.166  13.294 -20.449  1.00  0.66           C  
ATOM    980  CE1 HIS A  63      21.909  14.742 -19.396  1.00  0.66           C  
ATOM    981  NE2 HIS A  63      22.568  14.532 -20.520  1.00  0.66           N  
ATOM    982  H   HIS A  63      24.078   9.816 -16.403  1.00  0.66           H  
ATOM    983  HA  HIS A  63      25.337  11.884 -18.199  1.00  0.66           H  
ATOM    984 1HB  HIS A  63      23.563  10.851 -19.478  1.00  0.66           H  
ATOM    985 2HB  HIS A  63      22.437  11.088 -18.192  1.00  0.66           H  
ATOM    986  HD2 HIS A  63      23.780  12.817 -21.214  1.00  0.66           H  
ATOM    987  HE1 HIS A  63      21.331  15.624 -19.147  1.00  0.66           H  
ATOM    988  HE2 HIS A  63      22.661  15.183 -21.333  1.00  0.66           H  
ATOM    989  N   SER A  64      24.762  13.725 -16.742  1.00  0.68           N  
ATOM    990  CA  SER A  64      24.517  14.810 -15.817  1.00  0.68           C  
ATOM    991  C   SER A  64      24.632  16.124 -16.563  1.00  0.68           C  
ATOM    992  O   SER A  64      25.671  16.436 -17.127  1.00  0.68           O  
ATOM    993  CB  SER A  64      25.508  14.743 -14.667  1.00  0.68           C  
ATOM    994  OG  SER A  64      25.316  15.767 -13.771  1.00  0.68           O  
ATOM    995  H   SER A  64      25.369  13.866 -17.552  1.00  0.68           H  
ATOM    996  HA  SER A  64      23.504  14.725 -15.429  1.00  0.68           H  
ATOM    997 1HB  SER A  64      25.422  13.783 -14.155  1.00  0.68           H  
ATOM    998 2HB  SER A  64      26.510  14.815 -15.073  1.00  0.68           H  
ATOM    999  HG  SER A  64      26.085  15.749 -13.172  1.00  0.68           H  
ATOM   1000  N   PHE A  65      23.572  16.902 -16.565  1.00  0.68           N  
ATOM   1001  CA  PHE A  65      23.611  18.171 -17.267  1.00  0.68           C  
ATOM   1002  C   PHE A  65      23.300  19.275 -16.288  1.00  0.68           C  
ATOM   1003  O   PHE A  65      22.172  19.370 -15.776  1.00  0.68           O  
ATOM   1004  CB  PHE A  65      22.667  18.113 -18.462  1.00  0.68           C  
ATOM   1005  CG  PHE A  65      22.603  19.322 -19.352  1.00  0.68           C  
ATOM   1006  CD1 PHE A  65      23.646  20.226 -19.432  1.00  0.68           C  
ATOM   1007  CD2 PHE A  65      21.487  19.525 -20.159  1.00  0.68           C  
ATOM   1008  CE1 PHE A  65      23.573  21.316 -20.280  1.00  0.68           C  
ATOM   1009  CE2 PHE A  65      21.412  20.608 -21.010  1.00  0.68           C  
ATOM   1010  CZ  PHE A  65      22.457  21.507 -21.070  1.00  0.68           C  
ATOM   1011  H   PHE A  65      22.735  16.598 -16.068  1.00  0.68           H  
ATOM   1012  HA  PHE A  65      24.619  18.335 -17.650  1.00  0.68           H  
ATOM   1013 1HB  PHE A  65      22.993  17.293 -19.090  1.00  0.68           H  
ATOM   1014 2HB  PHE A  65      21.661  17.885 -18.121  1.00  0.68           H  
ATOM   1015  HD1 PHE A  65      24.531  20.074 -18.820  1.00  0.68           H  
ATOM   1016  HD2 PHE A  65      20.662  18.815 -20.115  1.00  0.68           H  
ATOM   1017  HE1 PHE A  65      24.400  22.022 -20.327  1.00  0.68           H  
ATOM   1018  HE2 PHE A  65      20.530  20.756 -21.632  1.00  0.68           H  
ATOM   1019  HZ  PHE A  65      22.400  22.364 -21.738  1.00  0.68           H  
ATOM   1020  N   LYS A  66      24.331  20.068 -15.985  1.00  0.69           N  
ATOM   1021  CA  LYS A  66      24.235  21.082 -14.954  1.00  0.69           C  
ATOM   1022  C   LYS A  66      23.082  22.017 -15.206  1.00  0.69           C  
ATOM   1023  O   LYS A  66      22.978  22.614 -16.275  1.00  0.69           O  
ATOM   1024  CB  LYS A  66      25.531  21.874 -14.842  1.00  0.69           C  
ATOM   1025  CG  LYS A  66      25.541  22.886 -13.702  1.00  0.69           C  
ATOM   1026  CD  LYS A  66      26.893  23.588 -13.586  1.00  0.69           C  
ATOM   1027  CE  LYS A  66      26.899  24.584 -12.433  1.00  0.69           C  
ATOM   1028  NZ  LYS A  66      28.198  25.311 -12.326  1.00  0.69           N  
ATOM   1029  H   LYS A  66      25.216  19.927 -16.453  1.00  0.69           H  
ATOM   1030  HA  LYS A  66      24.079  20.586 -14.007  1.00  0.69           H  
ATOM   1031 1HB  LYS A  66      26.363  21.183 -14.676  1.00  0.69           H  
ATOM   1032 2HB  LYS A  66      25.720  22.406 -15.772  1.00  0.69           H  
ATOM   1033 1HG  LYS A  66      24.765  23.632 -13.870  1.00  0.69           H  
ATOM   1034 2HG  LYS A  66      25.325  22.364 -12.766  1.00  0.69           H  
ATOM   1035 1HD  LYS A  66      27.672  22.838 -13.413  1.00  0.69           H  
ATOM   1036 2HD  LYS A  66      27.113  24.113 -14.515  1.00  0.69           H  
ATOM   1037 1HE  LYS A  66      26.100  25.309 -12.584  1.00  0.69           H  
ATOM   1038 2HE  LYS A  66      26.718  24.046 -11.500  1.00  0.69           H  
ATOM   1039 1HZ  LYS A  66      28.160  25.958 -11.551  1.00  0.69           H  
ATOM   1040 2HZ  LYS A  66      28.945  24.646 -12.173  1.00  0.69           H  
ATOM   1041 3HZ  LYS A  66      28.371  25.821 -13.181  1.00  0.69           H  
ATOM   1042  N   GLY A  67      22.229  22.158 -14.202  1.00  0.68           N  
ATOM   1043  CA  GLY A  67      21.062  23.011 -14.281  1.00  0.68           C  
ATOM   1044  C   GLY A  67      19.822  22.275 -14.775  1.00  0.68           C  
ATOM   1045  O   GLY A  67      18.730  22.830 -14.721  1.00  0.68           O  
ATOM   1046  H   GLY A  67      22.386  21.621 -13.355  1.00  0.68           H  
ATOM   1047 1HA  GLY A  67      20.863  23.433 -13.296  1.00  0.68           H  
ATOM   1048 2HA  GLY A  67      21.274  23.846 -14.947  1.00  0.68           H  
ATOM   1049  N   PHE A  68      19.975  21.028 -15.249  1.00  0.67           N  
ATOM   1050  CA  PHE A  68      18.821  20.294 -15.758  1.00  0.67           C  
ATOM   1051  C   PHE A  68      18.463  18.970 -15.065  1.00  0.67           C  
ATOM   1052  O   PHE A  68      17.370  18.835 -14.484  1.00  0.67           O  
ATOM   1053  CB  PHE A  68      19.052  20.039 -17.225  1.00  0.67           C  
ATOM   1054  CG  PHE A  68      19.138  21.315 -17.966  1.00  0.67           C  
ATOM   1055  CD1 PHE A  68      20.349  21.951 -18.094  1.00  0.67           C  
ATOM   1056  CD2 PHE A  68      18.022  21.891 -18.532  1.00  0.67           C  
ATOM   1057  CE1 PHE A  68      20.459  23.141 -18.763  1.00  0.67           C  
ATOM   1058  CE2 PHE A  68      18.122  23.085 -19.213  1.00  0.67           C  
ATOM   1059  CZ  PHE A  68      19.347  23.712 -19.328  1.00  0.67           C  
ATOM   1060  H   PHE A  68      20.895  20.599 -15.288  1.00  0.67           H  
ATOM   1061  HA  PHE A  68      17.980  20.950 -15.689  1.00  0.67           H  
ATOM   1062 1HB  PHE A  68      19.983  19.497 -17.363  1.00  0.67           H  
ATOM   1063 2HB  PHE A  68      18.243  19.441 -17.639  1.00  0.67           H  
ATOM   1064  HD1 PHE A  68      21.236  21.495 -17.647  1.00  0.67           H  
ATOM   1065  HD2 PHE A  68      17.055  21.394 -18.434  1.00  0.67           H  
ATOM   1066  HE1 PHE A  68      21.434  23.623 -18.844  1.00  0.67           H  
ATOM   1067  HE2 PHE A  68      17.235  23.535 -19.657  1.00  0.67           H  
ATOM   1068  HZ  PHE A  68      19.430  24.656 -19.863  1.00  0.67           H  
ATOM   1069  N   LYS A  69      19.389  18.004 -15.088  1.00  0.66           N  
ATOM   1070  CA  LYS A  69      19.086  16.668 -14.534  1.00  0.66           C  
ATOM   1071  C   LYS A  69      20.287  15.735 -14.325  1.00  0.66           C  
ATOM   1072  O   LYS A  69      21.357  15.905 -14.921  1.00  0.66           O  
ATOM   1073  CB  LYS A  69      18.079  15.917 -15.430  1.00  0.66           C  
ATOM   1074  CG  LYS A  69      18.586  15.643 -16.840  1.00  0.66           C  
ATOM   1075  CD  LYS A  69      17.560  14.886 -17.683  1.00  0.66           C  
ATOM   1076  CE  LYS A  69      18.098  14.666 -19.096  1.00  0.66           C  
ATOM   1077  NZ  LYS A  69      17.176  13.870 -19.950  1.00  0.66           N  
ATOM   1078  H   LYS A  69      20.294  18.212 -15.508  1.00  0.66           H  
ATOM   1079  HA  LYS A  69      18.627  16.815 -13.555  1.00  0.66           H  
ATOM   1080 1HB  LYS A  69      17.840  14.953 -14.973  1.00  0.66           H  
ATOM   1081 2HB  LYS A  69      17.145  16.475 -15.501  1.00  0.66           H  
ATOM   1082 1HG  LYS A  69      18.836  16.582 -17.334  1.00  0.66           H  
ATOM   1083 2HG  LYS A  69      19.493  15.034 -16.775  1.00  0.66           H  
ATOM   1084 1HD  LYS A  69      17.366  13.907 -17.229  1.00  0.66           H  
ATOM   1085 2HD  LYS A  69      16.623  15.441 -17.728  1.00  0.66           H  
ATOM   1086 1HE  LYS A  69      18.261  15.635 -19.562  1.00  0.66           H  
ATOM   1087 2HE  LYS A  69      19.049  14.142 -19.030  1.00  0.66           H  
ATOM   1088 1HZ  LYS A  69      17.591  13.750 -20.856  1.00  0.66           H  
ATOM   1089 2HZ  LYS A  69      17.047  12.936 -19.524  1.00  0.66           H  
ATOM   1090 3HZ  LYS A  69      16.287  14.328 -20.039  1.00  0.66           H  
ATOM   1091  N   VAL A  70      20.058  14.701 -13.504  1.00  0.65           N  
ATOM   1092  CA  VAL A  70      21.003  13.587 -13.297  1.00  0.65           C  
ATOM   1093  C   VAL A  70      20.355  12.239 -13.664  1.00  0.65           C  
ATOM   1094  O   VAL A  70      19.278  11.925 -13.153  1.00  0.65           O  
ATOM   1095  CB  VAL A  70      21.460  13.537 -11.822  1.00  0.65           C  
ATOM   1096  CG1 VAL A  70      22.359  12.356 -11.613  1.00  0.65           C  
ATOM   1097  CG2 VAL A  70      22.190  14.855 -11.438  1.00  0.65           C  
ATOM   1098  H   VAL A  70      19.160  14.685 -13.014  1.00  0.65           H  
ATOM   1099  HA  VAL A  70      21.872  13.738 -13.937  1.00  0.65           H  
ATOM   1100  HB  VAL A  70      20.586  13.406 -11.182  1.00  0.65           H  
ATOM   1101 1HG1 VAL A  70      22.656  12.308 -10.571  1.00  0.65           H  
ATOM   1102 2HG1 VAL A  70      21.820  11.461 -11.874  1.00  0.65           H  
ATOM   1103 3HG1 VAL A  70      23.240  12.452 -12.251  1.00  0.65           H  
ATOM   1104 1HG2 VAL A  70      22.502  14.814 -10.394  1.00  0.65           H  
ATOM   1105 2HG2 VAL A  70      23.069  14.982 -12.075  1.00  0.65           H  
ATOM   1106 3HG2 VAL A  70      21.518  15.700 -11.575  1.00  0.65           H  
ATOM   1107  N   GLU A  71      21.006  11.428 -14.525  1.00  0.64           N  
ATOM   1108  CA  GLU A  71      20.411  10.146 -14.944  1.00  0.64           C  
ATOM   1109  C   GLU A  71      21.314   8.941 -14.646  1.00  0.64           C  
ATOM   1110  O   GLU A  71      22.536   9.007 -14.820  1.00  0.64           O  
ATOM   1111  CB  GLU A  71      20.167  10.089 -16.460  1.00  0.64           C  
ATOM   1112  CG  GLU A  71      19.355  11.234 -17.121  1.00  0.64           C  
ATOM   1113  CD  GLU A  71      18.915  10.908 -18.559  1.00  0.64           C  
ATOM   1114  OE1 GLU A  71      19.231   9.851 -19.034  1.00  0.64           O  
ATOM   1115  OE2 GLU A  71      18.223  11.717 -19.155  1.00  0.64           O  
ATOM   1116  H   GLU A  71      21.903  11.717 -14.908  1.00  0.64           H  
ATOM   1117  HA  GLU A  71      19.475   9.999 -14.413  1.00  0.64           H  
ATOM   1118 1HB  GLU A  71      21.109  10.024 -16.936  1.00  0.64           H  
ATOM   1119 2HB  GLU A  71      19.637   9.164 -16.685  1.00  0.64           H  
ATOM   1120 1HG  GLU A  71      18.527  11.529 -16.561  1.00  0.64           H  
ATOM   1121 2HG  GLU A  71      20.018  12.100 -17.165  1.00  0.64           H  
ATOM   1122  N   GLY A  72      20.689   7.793 -14.325  1.00  0.64           N  
ATOM   1123  CA  GLY A  72      21.441   6.554 -14.061  1.00  0.64           C  
ATOM   1124  C   GLY A  72      20.599   5.263 -14.111  1.00  0.64           C  
ATOM   1125  O   GLY A  72      19.424   5.273 -14.485  1.00  0.64           O  
ATOM   1126  H   GLY A  72      19.672   7.809 -14.214  1.00  0.64           H  
ATOM   1127 1HA  GLY A  72      22.277   6.479 -14.737  1.00  0.64           H  
ATOM   1128 2HA  GLY A  72      21.880   6.631 -13.067  1.00  0.64           H  
ATOM   1129  N   GLY A  73      21.219   4.140 -13.725  1.00  0.65           N  
ATOM   1130  CA  GLY A  73      20.552   2.822 -13.689  1.00  0.65           C  
ATOM   1131  C   GLY A  73      20.591   1.937 -14.961  1.00  0.65           C  
ATOM   1132  O   GLY A  73      20.027   0.839 -14.958  1.00  0.65           O  
ATOM   1133  H   GLY A  73      22.189   4.200 -13.436  1.00  0.65           H  
ATOM   1134 1HA  GLY A  73      20.985   2.252 -12.865  1.00  0.65           H  
ATOM   1135 2HA  GLY A  73      19.508   2.977 -13.414  1.00  0.65           H  
ATOM   1136  N   ASP A  74      21.300   2.331 -16.031  1.00  0.66           N  
ATOM   1137  CA  ASP A  74      21.305   1.481 -17.249  1.00  0.66           C  
ATOM   1138  C   ASP A  74      22.288   0.316 -17.161  1.00  0.66           C  
ATOM   1139  O   ASP A  74      23.233   0.208 -17.956  1.00  0.66           O  
ATOM   1140  CB  ASP A  74      21.649   2.236 -18.526  1.00  0.66           C  
ATOM   1141  CG  ASP A  74      22.934   2.902 -18.531  1.00  0.66           C  
ATOM   1142  OD1 ASP A  74      23.330   3.459 -17.555  1.00  0.66           O  
ATOM   1143  OD2 ASP A  74      23.595   2.779 -19.536  1.00  0.66           O  
ATOM   1144  H   ASP A  74      21.785   3.215 -16.009  1.00  0.66           H  
ATOM   1145  HA  ASP A  74      20.305   1.065 -17.371  1.00  0.66           H  
ATOM   1146 1HB  ASP A  74      21.606   1.552 -19.381  1.00  0.66           H  
ATOM   1147 2HB  ASP A  74      20.923   2.983 -18.705  1.00  0.66           H  
ATOM   1148  N   ASN A  75      22.000  -0.591 -16.234  1.00  0.68           N  
ATOM   1149  CA  ASN A  75      22.827  -1.727 -15.806  1.00  0.68           C  
ATOM   1150  C   ASN A  75      23.425  -2.616 -16.897  1.00  0.68           C  
ATOM   1151  O   ASN A  75      24.341  -3.398 -16.640  1.00  0.68           O  
ATOM   1152  CB  ASN A  75      21.963  -2.590 -14.911  1.00  0.68           C  
ATOM   1153  CG  ASN A  75      20.793  -3.253 -15.687  1.00  0.68           C  
ATOM   1154  OD1 ASN A  75      20.128  -2.619 -16.543  1.00  0.68           O  
ATOM   1155  ND2 ASN A  75      20.542  -4.499 -15.379  1.00  0.68           N  
ATOM   1156  H   ASN A  75      21.152  -0.395 -15.705  1.00  0.68           H  
ATOM   1157  HA  ASN A  75      23.663  -1.325 -15.239  1.00  0.68           H  
ATOM   1158 1HB  ASN A  75      22.571  -3.373 -14.450  1.00  0.68           H  
ATOM   1159 2HB  ASN A  75      21.548  -1.981 -14.106  1.00  0.68           H  
ATOM   1160 1HD2 ASN A  75      19.802  -4.994 -15.827  1.00  0.68           H  
ATOM   1161 2HD2 ASN A  75      21.100  -4.974 -14.667  1.00  0.68           H  
ATOM   1162  N   VAL A  76      22.881  -2.524 -18.093  1.00  0.70           N  
ATOM   1163  CA  VAL A  76      23.305  -3.325 -19.221  1.00  0.70           C  
ATOM   1164  C   VAL A  76      24.481  -2.743 -19.992  1.00  0.70           C  
ATOM   1165  O   VAL A  76      25.388  -3.480 -20.417  1.00  0.70           O  
ATOM   1166  CB  VAL A  76      22.139  -3.505 -20.200  1.00  0.70           C  
ATOM   1167  CG1 VAL A  76      22.609  -4.237 -21.440  1.00  0.70           C  
ATOM   1168  CG2 VAL A  76      21.045  -4.278 -19.532  1.00  0.70           C  
ATOM   1169  H   VAL A  76      22.145  -1.846 -18.216  1.00  0.70           H  
ATOM   1170  HA  VAL A  76      23.585  -4.296 -18.840  1.00  0.70           H  
ATOM   1171  HB  VAL A  76      21.772  -2.526 -20.508  1.00  0.70           H  
ATOM   1172 1HG1 VAL A  76      21.772  -4.353 -22.129  1.00  0.70           H  
ATOM   1173 2HG1 VAL A  76      23.402  -3.665 -21.925  1.00  0.70           H  
ATOM   1174 3HG1 VAL A  76      22.986  -5.219 -21.158  1.00  0.70           H  
ATOM   1175 1HG2 VAL A  76      20.218  -4.399 -20.231  1.00  0.70           H  
ATOM   1176 2HG2 VAL A  76      21.413  -5.258 -19.233  1.00  0.70           H  
ATOM   1177 3HG2 VAL A  76      20.706  -3.752 -18.666  1.00  0.70           H  
ATOM   1178  N   SER A  77      24.411  -1.436 -20.249  1.00  0.72           N  
ATOM   1179  CA  SER A  77      25.375  -0.764 -21.110  1.00  0.72           C  
ATOM   1180  C   SER A  77      26.273   0.246 -20.398  1.00  0.72           C  
ATOM   1181  O   SER A  77      27.429   0.425 -20.789  1.00  0.72           O  
ATOM   1182  CB  SER A  77      24.637  -0.077 -22.235  1.00  0.72           C  
ATOM   1183  OG  SER A  77      23.958  -1.003 -23.045  1.00  0.72           O  
ATOM   1184  H   SER A  77      23.691  -0.886 -19.785  1.00  0.72           H  
ATOM   1185  HA  SER A  77      26.021  -1.524 -21.548  1.00  0.72           H  
ATOM   1186 1HB  SER A  77      23.924   0.648 -21.821  1.00  0.72           H  
ATOM   1187 2HB  SER A  77      25.345   0.477 -22.838  1.00  0.72           H  
ATOM   1188  HG  SER A  77      23.512  -0.470 -23.717  1.00  0.72           H  
ATOM   1189  N   HIS A  78      25.747   0.912 -19.364  1.00  0.73           N  
ATOM   1190  CA  HIS A  78      26.467   1.968 -18.646  1.00  0.73           C  
ATOM   1191  C   HIS A  78      26.855   3.144 -19.570  1.00  0.73           C  
ATOM   1192  O   HIS A  78      27.952   3.702 -19.458  1.00  0.73           O  
ATOM   1193  CB  HIS A  78      27.725   1.378 -17.985  1.00  0.73           C  
ATOM   1194  CG  HIS A  78      27.443   0.219 -17.084  1.00  0.73           C  
ATOM   1195  ND1 HIS A  78      26.858   0.361 -15.846  1.00  0.73           N  
ATOM   1196  CD2 HIS A  78      27.641  -1.108 -17.261  1.00  0.73           C  
ATOM   1197  CE1 HIS A  78      26.726  -0.837 -15.293  1.00  0.73           C  
ATOM   1198  NE2 HIS A  78      27.190  -1.739 -16.132  1.00  0.73           N  
ATOM   1199  H   HIS A  78      24.792   0.720 -19.059  1.00  0.73           H  
ATOM   1200  HA  HIS A  78      25.821   2.366 -17.861  1.00  0.73           H  
ATOM   1201 1HB  HIS A  78      28.452   1.076 -18.729  1.00  0.73           H  
ATOM   1202 2HB  HIS A  78      28.196   2.132 -17.385  1.00  0.73           H  
ATOM   1203  HD2 HIS A  78      28.076  -1.585 -18.140  1.00  0.73           H  
ATOM   1204  HE1 HIS A  78      26.308  -1.053 -14.322  1.00  0.73           H  
ATOM   1205  HE2 HIS A  78      27.206  -2.738 -15.976  1.00  0.73           H  
ATOM   1206  N   ASP A  79      25.953   3.522 -20.477  1.00  0.75           N  
ATOM   1207  CA  ASP A  79      26.191   4.616 -21.418  1.00  0.75           C  
ATOM   1208  C   ASP A  79      24.915   5.394 -21.671  1.00  0.75           C  
ATOM   1209  O   ASP A  79      24.867   6.303 -22.501  1.00  0.75           O  
ATOM   1210  CB  ASP A  79      26.747   4.081 -22.738  1.00  0.75           C  
ATOM   1211  CG  ASP A  79      25.790   3.159 -23.545  1.00  0.75           C  
ATOM   1212  OD1 ASP A  79      24.591   3.069 -23.275  1.00  0.75           O  
ATOM   1213  OD2 ASP A  79      26.296   2.523 -24.436  1.00  0.75           O  
ATOM   1214  H   ASP A  79      25.048   3.065 -20.440  1.00  0.75           H  
ATOM   1215  HA  ASP A  79      26.921   5.297 -20.982  1.00  0.75           H  
ATOM   1216 1HB  ASP A  79      27.026   4.922 -23.372  1.00  0.75           H  
ATOM   1217 2HB  ASP A  79      27.662   3.519 -22.530  1.00  0.75           H  
ATOM   1218  N   GLY A  80      23.898   5.039 -20.918  1.00  0.75           N  
ATOM   1219  CA  GLY A  80      22.596   5.668 -20.961  1.00  0.75           C  
ATOM   1220  C   GLY A  80      21.546   5.037 -21.848  1.00  0.75           C  
ATOM   1221  O   GLY A  80      20.382   5.458 -21.784  1.00  0.75           O  
ATOM   1222  H   GLY A  80      24.029   4.253 -20.285  1.00  0.75           H  
ATOM   1223 1HA  GLY A  80      22.205   5.655 -19.953  1.00  0.75           H  
ATOM   1224 2HA  GLY A  80      22.720   6.709 -21.247  1.00  0.75           H  
ATOM   1225  N   THR A  81      21.911   4.053 -22.666  1.00  0.75           N  
ATOM   1226  CA  THR A  81      20.911   3.439 -23.524  1.00  0.75           C  
ATOM   1227  C   THR A  81      20.392   2.127 -22.936  1.00  0.75           C  
ATOM   1228  O   THR A  81      21.002   1.545 -22.041  1.00  0.75           O  
ATOM   1229  CB  THR A  81      21.491   3.185 -24.924  1.00  0.75           C  
ATOM   1230  OG1 THR A  81      22.533   2.197 -24.855  1.00  0.75           O  
ATOM   1231  CG2 THR A  81      22.078   4.489 -25.465  1.00  0.75           C  
ATOM   1232  H   THR A  81      22.892   3.739 -22.713  1.00  0.75           H  
ATOM   1233  HA  THR A  81      20.073   4.121 -23.629  1.00  0.75           H  
ATOM   1234  HB  THR A  81      20.706   2.833 -25.589  1.00  0.75           H  
ATOM   1235  HG1 THR A  81      23.279   2.531 -24.291  1.00  0.75           H  
ATOM   1236 1HG2 THR A  81      22.494   4.317 -26.456  1.00  0.75           H  
ATOM   1237 2HG2 THR A  81      21.298   5.245 -25.522  1.00  0.75           H  
ATOM   1238 3HG2 THR A  81      22.873   4.831 -24.793  1.00  0.75           H  
ATOM   1239  N   GLY A  82      19.270   1.644 -23.465  1.00  0.73           N  
ATOM   1240  CA  GLY A  82      18.732   0.348 -23.063  1.00  0.73           C  
ATOM   1241  C   GLY A  82      18.427   0.234 -21.569  1.00  0.73           C  
ATOM   1242  O   GLY A  82      17.684   1.037 -20.998  1.00  0.73           O  
ATOM   1243  H   GLY A  82      18.791   2.173 -24.179  1.00  0.73           H  
ATOM   1244 1HA  GLY A  82      17.818   0.156 -23.627  1.00  0.73           H  
ATOM   1245 2HA  GLY A  82      19.440  -0.431 -23.344  1.00  0.73           H  
ATOM   1246  N   GLY A  83      18.993  -0.806 -20.964  1.00  0.72           N  
ATOM   1247  CA  GLY A  83      18.816  -1.124 -19.553  1.00  0.72           C  
ATOM   1248  C   GLY A  83      17.687  -2.142 -19.409  1.00  0.72           C  
ATOM   1249  O   GLY A  83      16.719  -2.090 -20.166  1.00  0.72           O  
ATOM   1250  H   GLY A  83      19.587  -1.407 -21.515  1.00  0.72           H  
ATOM   1251 1HA  GLY A  83      19.741  -1.524 -19.140  1.00  0.72           H  
ATOM   1252 2HA  GLY A  83      18.583  -0.215 -19.005  1.00  0.72           H  
ATOM   1253  N   ASP A  84      17.819  -3.059 -18.449  1.00  0.70           N  
ATOM   1254  CA  ASP A  84      16.797  -4.079 -18.236  1.00  0.70           C  
ATOM   1255  C   ASP A  84      15.990  -3.858 -16.953  1.00  0.70           C  
ATOM   1256  O   ASP A  84      16.555  -3.776 -15.864  1.00  0.70           O  
ATOM   1257  CB  ASP A  84      17.409  -5.470 -18.207  1.00  0.70           C  
ATOM   1258  CG  ASP A  84      18.011  -5.978 -19.562  1.00  0.70           C  
ATOM   1259  OD1 ASP A  84      17.744  -5.432 -20.589  1.00  0.70           O  
ATOM   1260  OD2 ASP A  84      18.716  -6.989 -19.506  1.00  0.70           O  
ATOM   1261  H   ASP A  84      18.635  -3.030 -17.834  1.00  0.70           H  
ATOM   1262  HA  ASP A  84      16.094  -4.040 -19.070  1.00  0.70           H  
ATOM   1263 1HB  ASP A  84      18.200  -5.485 -17.457  1.00  0.70           H  
ATOM   1264 2HB  ASP A  84      16.644  -6.172 -17.875  1.00  0.70           H  
ATOM   1265  N   ALA A  85      14.673  -3.763 -17.092  1.00  0.70           N  
ATOM   1266  CA  ALA A  85      13.745  -3.571 -15.976  1.00  0.70           C  
ATOM   1267  C   ALA A  85      13.711  -4.795 -15.086  1.00  0.70           C  
ATOM   1268  O   ALA A  85      14.054  -5.891 -15.518  1.00  0.70           O  
ATOM   1269  CB  ALA A  85      12.349  -3.294 -16.476  1.00  0.70           C  
ATOM   1270  H   ALA A  85      14.270  -3.827 -18.028  1.00  0.70           H  
ATOM   1271  HA  ALA A  85      14.090  -2.725 -15.384  1.00  0.70           H  
ATOM   1272 1HB  ALA A  85      11.707  -3.140 -15.630  1.00  0.70           H  
ATOM   1273 2HB  ALA A  85      12.351  -2.403 -17.101  1.00  0.70           H  
ATOM   1274 3HB  ALA A  85      11.991  -4.144 -17.062  1.00  0.70           H  
ATOM   1275  N   ALA A  86      13.239  -4.631 -13.856  1.00  0.70           N  
ATOM   1276  CA  ALA A  86      13.152  -5.730 -12.890  1.00  0.70           C  
ATOM   1277  C   ALA A  86      12.323  -6.885 -13.414  1.00  0.70           C  
ATOM   1278  O   ALA A  86      12.570  -8.046 -13.090  1.00  0.70           O  
ATOM   1279  CB  ALA A  86      12.518  -5.282 -11.603  1.00  0.70           C  
ATOM   1280  H   ALA A  86      12.933  -3.715 -13.565  1.00  0.70           H  
ATOM   1281  HA  ALA A  86      14.155  -6.055 -12.682  1.00  0.70           H  
ATOM   1282 1HB  ALA A  86      12.496  -6.117 -10.909  1.00  0.70           H  
ATOM   1283 2HB  ALA A  86      13.070  -4.485 -11.172  1.00  0.70           H  
ATOM   1284 3HB  ALA A  86      11.502  -4.950 -11.794  1.00  0.70           H  
ATOM   1285  N   ALA A  87      11.309  -6.550 -14.207  1.00  0.71           N  
ATOM   1286  CA  ALA A  87      10.393  -7.516 -14.792  1.00  0.71           C  
ATOM   1287  C   ALA A  87      10.987  -8.182 -16.038  1.00  0.71           C  
ATOM   1288  O   ALA A  87      10.383  -9.104 -16.604  1.00  0.71           O  
ATOM   1289  CB  ALA A  87       9.097  -6.822 -15.161  1.00  0.71           C  
ATOM   1290  H   ALA A  87      11.178  -5.572 -14.418  1.00  0.71           H  
ATOM   1291  HA  ALA A  87      10.197  -8.290 -14.051  1.00  0.71           H  
ATOM   1292 1HB  ALA A  87       8.401  -7.548 -15.577  1.00  0.71           H  
ATOM   1293 2HB  ALA A  87       8.660  -6.363 -14.275  1.00  0.71           H  
ATOM   1294 3HB  ALA A  87       9.309  -6.058 -15.904  1.00  0.71           H  
ATOM   1295  N   GLY A  88      12.147  -7.681 -16.468  1.00  0.72           N  
ATOM   1296  CA  GLY A  88      12.871  -8.121 -17.643  1.00  0.72           C  
ATOM   1297  C   GLY A  88      12.589  -7.213 -18.832  1.00  0.72           C  
ATOM   1298  O   GLY A  88      11.439  -7.001 -19.209  1.00  0.72           O  
ATOM   1299  H   GLY A  88      12.599  -6.949 -15.933  1.00  0.72           H  
ATOM   1300 1HA  GLY A  88      13.939  -8.114 -17.424  1.00  0.72           H  
ATOM   1301 2HA  GLY A  88      12.596  -9.138 -17.884  1.00  0.72           H  
ATOM   1302  N   GLY A  89      13.644  -6.711 -19.459  1.00  0.73           N  
ATOM   1303  CA  GLY A  89      13.496  -5.843 -20.620  1.00  0.73           C  
ATOM   1304  C   GLY A  89      12.735  -4.542 -20.355  1.00  0.73           C  
ATOM   1305  O   GLY A  89      13.095  -3.765 -19.469  1.00  0.73           O  
ATOM   1306  H   GLY A  89      14.573  -6.922 -19.118  1.00  0.73           H  
ATOM   1307 1HA  GLY A  89      14.491  -5.600 -21.002  1.00  0.73           H  
ATOM   1308 2HA  GLY A  89      12.991  -6.396 -21.411  1.00  0.73           H  
ATOM   1309  N   THR A  90      11.677  -4.313 -21.139  1.00  0.74           N  
ATOM   1310  CA  THR A  90      10.869  -3.089 -21.068  1.00  0.74           C  
ATOM   1311  C   THR A  90       9.447  -3.288 -20.512  1.00  0.74           C  
ATOM   1312  O   THR A  90       8.757  -4.251 -20.853  1.00  0.74           O  
ATOM   1313  CB  THR A  90      10.783  -2.468 -22.474  1.00  0.74           C  
ATOM   1314  OG1 THR A  90      12.109  -2.179 -22.947  1.00  0.74           O  
ATOM   1315  CG2 THR A  90       9.984  -1.191 -22.456  1.00  0.74           C  
ATOM   1316  H   THR A  90      11.428  -5.014 -21.821  1.00  0.74           H  
ATOM   1317  HA  THR A  90      11.376  -2.384 -20.410  1.00  0.74           H  
ATOM   1318  HB  THR A  90      10.310  -3.173 -23.154  1.00  0.74           H  
ATOM   1319  HG1 THR A  90      12.604  -1.683 -22.263  1.00  0.74           H  
ATOM   1320 1HG2 THR A  90       9.962  -0.792 -23.465  1.00  0.74           H  
ATOM   1321 2HG2 THR A  90       8.968  -1.381 -22.122  1.00  0.74           H  
ATOM   1322 3HG2 THR A  90      10.458  -0.472 -21.785  1.00  0.74           H  
ATOM   1323  N   ILE A  91       9.033  -2.367 -19.641  1.00  0.74           N  
ATOM   1324  CA  ILE A  91       7.718  -2.336 -19.007  1.00  0.74           C  
ATOM   1325  C   ILE A  91       6.872  -1.193 -19.607  1.00  0.74           C  
ATOM   1326  O   ILE A  91       7.426  -0.143 -19.902  1.00  0.74           O  
ATOM   1327  CB  ILE A  91       7.859  -2.117 -17.489  1.00  0.74           C  
ATOM   1328  CG1 ILE A  91       8.576  -3.270 -16.830  1.00  0.74           C  
ATOM   1329  CG2 ILE A  91       6.550  -1.876 -16.835  1.00  0.74           C  
ATOM   1330  CD1 ILE A  91       8.927  -2.972 -15.375  1.00  0.74           C  
ATOM   1331  H   ILE A  91       9.662  -1.591 -19.429  1.00  0.74           H  
ATOM   1332  HA  ILE A  91       7.249  -3.297 -19.161  1.00  0.74           H  
ATOM   1333  HB  ILE A  91       8.486  -1.255 -17.335  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  91       7.945  -4.156 -16.869  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  91       9.494  -3.475 -17.377  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  91       6.727  -1.690 -15.794  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  91       6.082  -1.017 -17.269  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  91       5.906  -2.742 -16.951  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  91       9.447  -3.814 -14.932  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  91       9.565  -2.091 -15.335  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  91       8.016  -2.780 -14.813  1.00  0.74           H  
ATOM   1342  N   PRO A  92       5.596  -1.388 -19.963  1.00  0.76           N  
ATOM   1343  CA  PRO A  92       4.719  -0.324 -20.432  1.00  0.76           C  
ATOM   1344  C   PRO A  92       4.619   0.812 -19.410  1.00  0.76           C  
ATOM   1345  O   PRO A  92       4.578   0.567 -18.208  1.00  0.76           O  
ATOM   1346  CB  PRO A  92       3.379  -1.041 -20.582  1.00  0.76           C  
ATOM   1347  CG  PRO A  92       3.755  -2.495 -20.842  1.00  0.76           C  
ATOM   1348  CD  PRO A  92       5.000  -2.737 -20.006  1.00  0.76           C  
ATOM   1349  HA  PRO A  92       5.081   0.044 -21.399  1.00  0.76           H  
ATOM   1350 1HB  PRO A  92       2.780  -0.900 -19.670  1.00  0.76           H  
ATOM   1351 2HB  PRO A  92       2.809  -0.590 -21.409  1.00  0.76           H  
ATOM   1352 1HG  PRO A  92       2.920  -3.158 -20.563  1.00  0.76           H  
ATOM   1353 2HG  PRO A  92       3.934  -2.648 -21.917  1.00  0.76           H  
ATOM   1354 1HD  PRO A  92       4.740  -3.093 -19.003  1.00  0.76           H  
ATOM   1355 2HD  PRO A  92       5.642  -3.443 -20.560  1.00  0.76           H  
ATOM   1356  N   LEU A  93       4.557   2.044 -19.893  1.00  0.78           N  
ATOM   1357  CA  LEU A  93       4.441   3.225 -19.023  1.00  0.78           C  
ATOM   1358  C   LEU A  93       3.114   3.214 -18.264  1.00  0.78           C  
ATOM   1359  O   LEU A  93       2.085   2.861 -18.839  1.00  0.78           O  
ATOM   1360  CB  LEU A  93       4.605   4.517 -19.849  1.00  0.78           C  
ATOM   1361  CG  LEU A  93       4.589   5.811 -19.066  1.00  0.78           C  
ATOM   1362  CD1 LEU A  93       5.505   6.831 -19.718  1.00  0.78           C  
ATOM   1363  CD2 LEU A  93       3.212   6.366 -19.035  1.00  0.78           C  
ATOM   1364  H   LEU A  93       4.600   2.155 -20.903  1.00  0.78           H  
ATOM   1365  HA  LEU A  93       5.240   3.189 -18.284  1.00  0.78           H  
ATOM   1366 1HB  LEU A  93       5.548   4.471 -20.389  1.00  0.78           H  
ATOM   1367 2HB  LEU A  93       3.797   4.569 -20.579  1.00  0.78           H  
ATOM   1368  HG  LEU A  93       4.922   5.614 -18.070  1.00  0.78           H  
ATOM   1369 1HD1 LEU A  93       5.488   7.761 -19.150  1.00  0.78           H  
ATOM   1370 2HD1 LEU A  93       6.498   6.429 -19.729  1.00  0.78           H  
ATOM   1371 3HD1 LEU A  93       5.195   7.039 -20.717  1.00  0.78           H  
ATOM   1372 1HD2 LEU A  93       3.235   7.279 -18.458  1.00  0.78           H  
ATOM   1373 2HD2 LEU A  93       2.883   6.576 -20.056  1.00  0.78           H  
ATOM   1374 3HD2 LEU A  93       2.533   5.668 -18.584  1.00  0.78           H  
ATOM   1375  N   ASP A  94       3.134   3.585 -16.972  1.00  0.80           N  
ATOM   1376  CA  ASP A  94       1.898   3.585 -16.185  1.00  0.80           C  
ATOM   1377  C   ASP A  94       1.158   4.915 -16.155  1.00  0.80           C  
ATOM   1378  O   ASP A  94      -0.053   4.972 -16.387  1.00  0.80           O  
ATOM   1379  CB  ASP A  94       2.198   3.371 -14.694  1.00  0.80           C  
ATOM   1380  CG  ASP A  94       2.812   2.102 -14.281  1.00  0.80           C  
ATOM   1381  OD1 ASP A  94       2.307   1.063 -14.579  1.00  0.80           O  
ATOM   1382  OD2 ASP A  94       3.822   2.196 -13.583  1.00  0.80           O  
ATOM   1383  H   ASP A  94       4.007   3.873 -16.547  1.00  0.80           H  
ATOM   1384  HA  ASP A  94       1.232   2.815 -16.574  1.00  0.80           H  
ATOM   1385 1HB  ASP A  94       2.853   4.173 -14.349  1.00  0.80           H  
ATOM   1386 2HB  ASP A  94       1.264   3.488 -14.138  1.00  0.80           H  
ATOM   1387  N   THR A  95       1.895   5.978 -15.843  1.00  0.82           N  
ATOM   1388  CA  THR A  95       1.265   7.261 -15.582  1.00  0.82           C  
ATOM   1389  C   THR A  95       1.951   8.497 -16.173  1.00  0.82           C  
ATOM   1390  O   THR A  95       3.157   8.670 -16.036  1.00  0.82           O  
ATOM   1391  CB  THR A  95       1.139   7.398 -14.044  1.00  0.82           C  
ATOM   1392  OG1 THR A  95       0.339   6.299 -13.538  1.00  0.82           O  
ATOM   1393  CG2 THR A  95       0.544   8.695 -13.648  1.00  0.82           C  
ATOM   1394  H   THR A  95       2.900   5.869 -15.723  1.00  0.82           H  
ATOM   1395  HA  THR A  95       0.259   7.225 -16.001  1.00  0.82           H  
ATOM   1396  HB  THR A  95       2.129   7.327 -13.604  1.00  0.82           H  
ATOM   1397  HG1 THR A  95       0.237   6.343 -12.554  1.00  0.82           H  
ATOM   1398 1HG2 THR A  95       0.476   8.756 -12.586  1.00  0.82           H  
ATOM   1399 2HG2 THR A  95       1.176   9.494 -14.001  1.00  0.82           H  
ATOM   1400 3HG2 THR A  95      -0.452   8.777 -14.077  1.00  0.82           H  
ATOM   1401  N   THR A  96       1.152   9.396 -16.757  1.00  0.82           N  
ATOM   1402  CA  THR A  96       1.638  10.701 -17.225  1.00  0.82           C  
ATOM   1403  C   THR A  96       0.937  11.839 -16.463  1.00  0.82           C  
ATOM   1404  O   THR A  96       1.094  13.014 -16.784  1.00  0.82           O  
ATOM   1405  CB  THR A  96       1.446  10.891 -18.743  1.00  0.82           C  
ATOM   1406  OG1 THR A  96       0.051  10.776 -19.066  1.00  0.82           O  
ATOM   1407  CG2 THR A  96       2.241   9.876 -19.534  1.00  0.82           C  
ATOM   1408  H   THR A  96       0.175   9.168 -16.877  1.00  0.82           H  
ATOM   1409  HA  THR A  96       2.708  10.773 -17.018  1.00  0.82           H  
ATOM   1410  HB  THR A  96       1.792  11.891 -19.014  1.00  0.82           H  
ATOM   1411  HG1 THR A  96      -0.429  11.500 -18.652  1.00  0.82           H  
ATOM   1412 1HG2 THR A  96       2.099  10.047 -20.600  1.00  0.82           H  
ATOM   1413 2HG2 THR A  96       3.307   9.970 -19.291  1.00  0.82           H  
ATOM   1414 3HG2 THR A  96       1.894   8.891 -19.282  1.00  0.82           H  
ATOM   1415  N   GLU A  97       0.114  11.462 -15.477  1.00  0.80           N  
ATOM   1416  CA  GLU A  97      -0.643  12.399 -14.636  1.00  0.80           C  
ATOM   1417  C   GLU A  97       0.261  13.264 -13.754  1.00  0.80           C  
ATOM   1418  O   GLU A  97      -0.035  14.432 -13.498  1.00  0.80           O  
ATOM   1419  CB  GLU A  97      -1.614  11.644 -13.725  1.00  0.80           C  
ATOM   1420  CG  GLU A  97      -2.759  10.940 -14.443  1.00  0.80           C  
ATOM   1421  CD  GLU A  97      -3.643  10.150 -13.498  1.00  0.80           C  
ATOM   1422  OE1 GLU A  97      -3.301  10.047 -12.343  1.00  0.80           O  
ATOM   1423  OE2 GLU A  97      -4.656   9.656 -13.935  1.00  0.80           O  
ATOM   1424  H   GLU A  97       0.032  10.477 -15.294  1.00  0.80           H  
ATOM   1425  HA  GLU A  97      -1.213  13.061 -15.288  1.00  0.80           H  
ATOM   1426 1HB  GLU A  97      -1.075  10.923 -13.127  1.00  0.80           H  
ATOM   1427 2HB  GLU A  97      -2.062  12.352 -13.029  1.00  0.80           H  
ATOM   1428 1HG  GLU A  97      -3.365  11.684 -14.956  1.00  0.80           H  
ATOM   1429 2HG  GLU A  97      -2.342  10.268 -15.193  1.00  0.80           H  
ATOM   1430  N   LEU A  98       1.351  12.679 -13.261  1.00  0.76           N  
ATOM   1431  CA  LEU A  98       2.277  13.419 -12.421  1.00  0.76           C  
ATOM   1432  C   LEU A  98       3.170  14.217 -13.348  1.00  0.76           C  
ATOM   1433  O   LEU A  98       3.519  13.735 -14.422  1.00  0.76           O  
ATOM   1434  CB  LEU A  98       3.101  12.478 -11.538  1.00  0.76           C  
ATOM   1435  CG  LEU A  98       2.327  11.641 -10.530  1.00  0.76           C  
ATOM   1436  CD1 LEU A  98       3.302  10.711  -9.789  1.00  0.76           C  
ATOM   1437  CD2 LEU A  98       1.603  12.549  -9.558  1.00  0.76           C  
ATOM   1438  H   LEU A  98       1.541  11.718 -13.492  1.00  0.76           H  
ATOM   1439  HA  LEU A  98       1.722  14.109 -11.788  1.00  0.76           H  
ATOM   1440 1HB  LEU A  98       3.611  11.771 -12.187  1.00  0.76           H  
ATOM   1441 2HB  LEU A  98       3.851  13.060 -11.001  1.00  0.76           H  
ATOM   1442  HG  LEU A  98       1.603  11.030 -11.060  1.00  0.76           H  
ATOM   1443 1HD1 LEU A  98       2.766  10.102  -9.068  1.00  0.76           H  
ATOM   1444 2HD1 LEU A  98       3.792  10.066 -10.501  1.00  0.76           H  
ATOM   1445 3HD1 LEU A  98       4.047  11.306  -9.265  1.00  0.76           H  
ATOM   1446 1HD2 LEU A  98       1.044  11.946  -8.841  1.00  0.76           H  
ATOM   1447 2HD2 LEU A  98       2.328  13.164  -9.025  1.00  0.76           H  
ATOM   1448 3HD2 LEU A  98       0.914  13.192 -10.107  1.00  0.76           H  
ATOM   1449  N   LYS A  99       3.541  15.419 -12.941  1.00  0.71           N  
ATOM   1450  CA  LYS A  99       4.353  16.273 -13.797  1.00  0.71           C  
ATOM   1451  C   LYS A  99       5.804  16.413 -13.355  1.00  0.71           C  
ATOM   1452  O   LYS A  99       6.135  16.223 -12.183  1.00  0.71           O  
ATOM   1453  CB  LYS A  99       3.704  17.653 -13.887  1.00  0.71           C  
ATOM   1454  CG  LYS A  99       2.331  17.660 -14.546  1.00  0.71           C  
ATOM   1455  CD  LYS A  99       1.793  19.075 -14.640  1.00  0.71           C  
ATOM   1456  CE  LYS A  99       0.426  19.114 -15.290  1.00  0.71           C  
ATOM   1457  NZ  LYS A  99      -0.094  20.504 -15.383  1.00  0.71           N  
ATOM   1458  H   LYS A  99       3.236  15.760 -12.041  1.00  0.71           H  
ATOM   1459  HA  LYS A  99       4.364  15.842 -14.802  1.00  0.71           H  
ATOM   1460 1HB  LYS A  99       3.613  18.091 -12.892  1.00  0.71           H  
ATOM   1461 2HB  LYS A  99       4.344  18.313 -14.480  1.00  0.71           H  
ATOM   1462 1HG  LYS A  99       2.417  17.244 -15.554  1.00  0.71           H  
ATOM   1463 2HG  LYS A  99       1.638  17.041 -13.974  1.00  0.71           H  
ATOM   1464 1HD  LYS A  99       1.738  19.516 -13.642  1.00  0.71           H  
ATOM   1465 2HD  LYS A  99       2.489  19.672 -15.237  1.00  0.71           H  
ATOM   1466 1HE  LYS A  99       0.496  18.693 -16.292  1.00  0.71           H  
ATOM   1467 2HE  LYS A  99      -0.268  18.514 -14.701  1.00  0.71           H  
ATOM   1468 1HZ  LYS A  99      -1.004  20.501 -15.822  1.00  0.71           H  
ATOM   1469 2HZ  LYS A  99      -0.165  20.900 -14.455  1.00  0.71           H  
ATOM   1470 3HZ  LYS A  99       0.549  21.057 -15.936  1.00  0.71           H  
ATOM   1471  N   ASP A 100       6.643  16.830 -14.305  1.00  0.66           N  
ATOM   1472  CA  ASP A 100       8.060  17.130 -14.095  1.00  0.66           C  
ATOM   1473  C   ASP A 100       8.285  18.626 -13.968  1.00  0.66           C  
ATOM   1474  O   ASP A 100       9.374  19.123 -14.247  1.00  0.66           O  
ATOM   1475  CB  ASP A 100       8.933  16.621 -15.252  1.00  0.66           C  
ATOM   1476  CG  ASP A 100       9.157  15.150 -15.281  1.00  0.66           C  
ATOM   1477  OD1 ASP A 100       9.377  14.625 -14.223  1.00  0.66           O  
ATOM   1478  OD2 ASP A 100       9.183  14.548 -16.322  1.00  0.66           O  
ATOM   1479  H   ASP A 100       6.267  16.953 -15.254  1.00  0.66           H  
ATOM   1480  HA  ASP A 100       8.382  16.650 -13.171  1.00  0.66           H  
ATOM   1481 1HB  ASP A 100       8.457  16.911 -16.203  1.00  0.66           H  
ATOM   1482 2HB  ASP A 100       9.901  17.120 -15.220  1.00  0.66           H  
ATOM   1483  N   ASP A 101       7.254  19.341 -13.528  1.00  0.62           N  
ATOM   1484  CA  ASP A 101       7.297  20.791 -13.377  1.00  0.62           C  
ATOM   1485  C   ASP A 101       7.871  21.262 -12.035  1.00  0.62           C  
ATOM   1486  O   ASP A 101       7.771  22.442 -11.700  1.00  0.62           O  
ATOM   1487  CB  ASP A 101       5.906  21.413 -13.638  1.00  0.62           C  
ATOM   1488  CG  ASP A 101       4.740  21.088 -12.638  1.00  0.62           C  
ATOM   1489  OD1 ASP A 101       4.932  20.425 -11.642  1.00  0.62           O  
ATOM   1490  OD2 ASP A 101       3.655  21.569 -12.886  1.00  0.62           O  
ATOM   1491  H   ASP A 101       6.400  18.848 -13.303  1.00  0.62           H  
ATOM   1492  HA  ASP A 101       7.953  21.177 -14.160  1.00  0.62           H  
ATOM   1493 1HB  ASP A 101       6.017  22.497 -13.682  1.00  0.62           H  
ATOM   1494 2HB  ASP A 101       5.571  21.096 -14.630  1.00  0.62           H  
ATOM   1495  N   LYS A 102       8.436  20.342 -11.254  1.00  0.60           N  
ATOM   1496  CA  LYS A 102       9.041  20.687  -9.974  1.00  0.60           C  
ATOM   1497  C   LYS A 102      10.471  20.127  -9.915  1.00  0.60           C  
ATOM   1498  O   LYS A 102      10.738  19.048 -10.463  1.00  0.60           O  
ATOM   1499  CB  LYS A 102       8.211  20.104  -8.828  1.00  0.60           C  
ATOM   1500  CG  LYS A 102       6.772  20.570  -8.767  1.00  0.60           C  
ATOM   1501  CD  LYS A 102       6.617  22.026  -8.398  1.00  0.60           C  
ATOM   1502  CE  LYS A 102       5.133  22.374  -8.317  1.00  0.60           C  
ATOM   1503  NZ  LYS A 102       4.497  22.392  -9.674  1.00  0.60           N  
ATOM   1504  H   LYS A 102       8.458  19.389 -11.579  1.00  0.60           H  
ATOM   1505  HA  LYS A 102       9.063  21.769  -9.891  1.00  0.60           H  
ATOM   1506 1HB  LYS A 102       8.164  19.052  -8.967  1.00  0.60           H  
ATOM   1507 2HB  LYS A 102       8.685  20.282  -7.867  1.00  0.60           H  
ATOM   1508 1HG  LYS A 102       6.303  20.402  -9.725  1.00  0.60           H  
ATOM   1509 2HG  LYS A 102       6.242  19.975  -8.030  1.00  0.60           H  
ATOM   1510 1HD  LYS A 102       7.093  22.220  -7.438  1.00  0.60           H  
ATOM   1511 2HD  LYS A 102       7.088  22.650  -9.158  1.00  0.60           H  
ATOM   1512 1HE  LYS A 102       4.634  21.624  -7.710  1.00  0.60           H  
ATOM   1513 2HE  LYS A 102       5.006  23.349  -7.851  1.00  0.60           H  
ATOM   1514 1HZ  LYS A 102       3.519  22.602  -9.605  1.00  0.60           H  
ATOM   1515 2HZ  LYS A 102       4.938  23.089 -10.255  1.00  0.60           H  
ATOM   1516 3HZ  LYS A 102       4.604  21.467 -10.142  1.00  0.60           H  
ATOM   1517  N   PRO A 103      11.400  20.793  -9.220  1.00  0.59           N  
ATOM   1518  CA  PRO A 103      12.749  20.332  -9.037  1.00  0.59           C  
ATOM   1519  C   PRO A 103      12.677  19.147  -8.114  1.00  0.59           C  
ATOM   1520  O   PRO A 103      11.737  19.031  -7.327  1.00  0.59           O  
ATOM   1521  CB  PRO A 103      13.447  21.525  -8.404  1.00  0.59           C  
ATOM   1522  CG  PRO A 103      12.345  22.255  -7.659  1.00  0.59           C  
ATOM   1523  CD  PRO A 103      11.094  22.058  -8.508  1.00  0.59           C  
ATOM   1524  HA  PRO A 103      13.195  20.062 -10.008  1.00  0.59           H  
ATOM   1525 1HB  PRO A 103      14.270  21.185  -7.766  1.00  0.59           H  
ATOM   1526 2HB  PRO A 103      13.898  22.144  -9.183  1.00  0.59           H  
ATOM   1527 1HG  PRO A 103      12.242  21.834  -6.647  1.00  0.59           H  
ATOM   1528 2HG  PRO A 103      12.615  23.314  -7.535  1.00  0.59           H  
ATOM   1529 1HD  PRO A 103      10.232  21.955  -7.846  1.00  0.59           H  
ATOM   1530 2HD  PRO A 103      10.987  22.894  -9.189  1.00  0.59           H  
ATOM   1531  N   TYR A 104      13.663  18.288  -8.207  1.00  0.59           N  
ATOM   1532  CA  TYR A 104      13.823  17.084  -7.416  1.00  0.59           C  
ATOM   1533  C   TYR A 104      12.787  16.013  -7.663  1.00  0.59           C  
ATOM   1534  O   TYR A 104      12.753  15.008  -6.953  1.00  0.59           O  
ATOM   1535  CB  TYR A 104      13.904  17.428  -5.943  1.00  0.59           C  
ATOM   1536  CG  TYR A 104      15.101  18.263  -5.687  1.00  0.59           C  
ATOM   1537  CD1 TYR A 104      14.964  19.610  -5.454  1.00  0.59           C  
ATOM   1538  CD2 TYR A 104      16.366  17.675  -5.733  1.00  0.59           C  
ATOM   1539  CE1 TYR A 104      16.074  20.381  -5.257  1.00  0.59           C  
ATOM   1540  CE2 TYR A 104      17.477  18.448  -5.532  1.00  0.59           C  
ATOM   1541  CZ  TYR A 104      17.328  19.803  -5.295  1.00  0.59           C  
ATOM   1542  OH  TYR A 104      18.419  20.591  -5.093  1.00  0.59           O  
ATOM   1543  H   TYR A 104      14.380  18.448  -8.900  1.00  0.59           H  
ATOM   1544  HA  TYR A 104      14.783  16.650  -7.693  1.00  0.59           H  
ATOM   1545 1HB  TYR A 104      13.024  17.963  -5.606  1.00  0.59           H  
ATOM   1546 2HB  TYR A 104      13.964  16.534  -5.364  1.00  0.59           H  
ATOM   1547  HD1 TYR A 104      13.970  20.062  -5.430  1.00  0.59           H  
ATOM   1548  HD2 TYR A 104      16.471  16.608  -5.928  1.00  0.59           H  
ATOM   1549  HE1 TYR A 104      15.970  21.450  -5.073  1.00  0.59           H  
ATOM   1550  HE2 TYR A 104      18.473  18.003  -5.561  1.00  0.59           H  
ATOM   1551  HH  TYR A 104      19.220  20.059  -5.145  1.00  0.59           H  
ATOM   1552  N   LYS A 105      12.000  16.131  -8.725  1.00  0.60           N  
ATOM   1553  CA  LYS A 105      11.134  15.005  -9.010  1.00  0.60           C  
ATOM   1554  C   LYS A 105      11.935  13.874  -9.618  1.00  0.60           C  
ATOM   1555  O   LYS A 105      12.930  14.102 -10.318  1.00  0.60           O  
ATOM   1556  CB  LYS A 105       9.977  15.380  -9.920  1.00  0.60           C  
ATOM   1557  CG  LYS A 105       9.014  16.377  -9.321  1.00  0.60           C  
ATOM   1558  CD  LYS A 105       8.254  15.749  -8.132  1.00  0.60           C  
ATOM   1559  CE  LYS A 105       7.159  16.673  -7.590  1.00  0.60           C  
ATOM   1560  NZ  LYS A 105       6.405  16.074  -6.438  1.00  0.60           N  
ATOM   1561  H   LYS A 105      11.964  16.986  -9.293  1.00  0.60           H  
ATOM   1562  HA  LYS A 105      10.704  14.650  -8.077  1.00  0.60           H  
ATOM   1563 1HB  LYS A 105      10.359  15.801 -10.851  1.00  0.60           H  
ATOM   1564 2HB  LYS A 105       9.420  14.486 -10.169  1.00  0.60           H  
ATOM   1565 1HG  LYS A 105       9.588  17.228  -8.955  1.00  0.60           H  
ATOM   1566 2HG  LYS A 105       8.308  16.719 -10.083  1.00  0.60           H  
ATOM   1567 1HD  LYS A 105       7.815  14.795  -8.437  1.00  0.60           H  
ATOM   1568 2HD  LYS A 105       8.966  15.555  -7.334  1.00  0.60           H  
ATOM   1569 1HE  LYS A 105       7.612  17.598  -7.250  1.00  0.60           H  
ATOM   1570 2HE  LYS A 105       6.459  16.892  -8.397  1.00  0.60           H  
ATOM   1571 1HZ  LYS A 105       5.702  16.718  -6.122  1.00  0.60           H  
ATOM   1572 2HZ  LYS A 105       5.968  15.215  -6.721  1.00  0.60           H  
ATOM   1573 3HZ  LYS A 105       7.043  15.884  -5.652  1.00  0.60           H  
ATOM   1574  N   LEU A 106      11.492  12.652  -9.348  1.00  0.62           N  
ATOM   1575  CA  LEU A 106      12.088  11.477  -9.950  1.00  0.62           C  
ATOM   1576  C   LEU A 106      11.205  10.898 -10.980  1.00  0.62           C  
ATOM   1577  O   LEU A 106      10.009  10.681 -10.756  1.00  0.62           O  
ATOM   1578  CB  LEU A 106      12.465  10.387  -8.978  1.00  0.62           C  
ATOM   1579  CG  LEU A 106      13.814  10.585  -8.476  1.00  0.62           C  
ATOM   1580  CD1 LEU A 106      13.753  11.506  -7.306  1.00  0.62           C  
ATOM   1581  CD2 LEU A 106      14.481   9.248  -8.228  1.00  0.62           C  
ATOM   1582  H   LEU A 106      10.695  12.563  -8.740  1.00  0.62           H  
ATOM   1583  HA  LEU A 106      13.002  11.787 -10.439  1.00  0.62           H  
ATOM   1584 1HB  LEU A 106      11.767  10.367  -8.145  1.00  0.62           H  
ATOM   1585 2HB  LEU A 106      12.434   9.465  -9.495  1.00  0.62           H  
ATOM   1586  HG  LEU A 106      14.387  11.088  -9.243  1.00  0.62           H  
ATOM   1587 1HD1 LEU A 106      14.741  11.674  -6.952  1.00  0.62           H  
ATOM   1588 2HD1 LEU A 106      13.305  12.447  -7.595  1.00  0.62           H  
ATOM   1589 3HD1 LEU A 106      13.177  11.079  -6.542  1.00  0.62           H  
ATOM   1590 1HD2 LEU A 106      15.507   9.407  -7.897  1.00  0.62           H  
ATOM   1591 2HD2 LEU A 106      13.959   8.682  -7.501  1.00  0.62           H  
ATOM   1592 3HD2 LEU A 106      14.485   8.699  -9.157  1.00  0.62           H  
ATOM   1593  N   THR A 107      11.830  10.664 -12.111  1.00  0.67           N  
ATOM   1594  CA  THR A 107      11.164  10.224 -13.295  1.00  0.67           C  
ATOM   1595  C   THR A 107      11.827   9.055 -13.993  1.00  0.67           C  
ATOM   1596  O   THR A 107      13.053   8.952 -14.060  1.00  0.67           O  
ATOM   1597  CB  THR A 107      11.043  11.458 -14.173  1.00  0.67           C  
ATOM   1598  OG1 THR A 107      10.293  12.446 -13.442  1.00  0.67           O  
ATOM   1599  CG2 THR A 107      10.392  11.168 -15.412  1.00  0.67           C  
ATOM   1600  H   THR A 107      12.833  10.856 -12.150  1.00  0.67           H  
ATOM   1601  HA  THR A 107      10.181   9.876 -13.019  1.00  0.67           H  
ATOM   1602  HB  THR A 107      12.028  11.846 -14.358  1.00  0.67           H  
ATOM   1603  HG1 THR A 107      10.135  13.226 -13.997  1.00  0.67           H  
ATOM   1604 1HG2 THR A 107      10.324  12.085 -15.997  1.00  0.67           H  
ATOM   1605 2HG2 THR A 107      10.979  10.431 -15.936  1.00  0.67           H  
ATOM   1606 3HG2 THR A 107       9.419  10.796 -15.233  1.00  0.67           H  
ATOM   1607  N   THR A 108      11.017   8.113 -14.453  1.00  0.73           N  
ATOM   1608  CA  THR A 108      11.571   6.970 -15.151  1.00  0.73           C  
ATOM   1609  C   THR A 108      11.761   7.278 -16.623  1.00  0.73           C  
ATOM   1610  O   THR A 108      10.872   7.828 -17.293  1.00  0.73           O  
ATOM   1611  CB  THR A 108      10.709   5.735 -14.952  1.00  0.73           C  
ATOM   1612  OG1 THR A 108      10.648   5.451 -13.570  1.00  0.73           O  
ATOM   1613  CG2 THR A 108      11.338   4.539 -15.623  1.00  0.73           C  
ATOM   1614  H   THR A 108      10.007   8.208 -14.339  1.00  0.73           H  
ATOM   1615  HA  THR A 108      12.549   6.744 -14.733  1.00  0.73           H  
ATOM   1616  HB  THR A 108       9.704   5.908 -15.336  1.00  0.73           H  
ATOM   1617  HG1 THR A 108      11.481   5.065 -13.286  1.00  0.73           H  
ATOM   1618 1HG2 THR A 108      10.735   3.665 -15.426  1.00  0.73           H  
ATOM   1619 2HG2 THR A 108      11.411   4.703 -16.692  1.00  0.73           H  
ATOM   1620 3HG2 THR A 108      12.336   4.375 -15.216  1.00  0.73           H  
ATOM   1621  N   ALA A 109      12.965   6.980 -17.108  1.00  0.81           N  
ATOM   1622  CA  ALA A 109      13.319   7.222 -18.494  1.00  0.81           C  
ATOM   1623  C   ALA A 109      12.529   6.304 -19.400  1.00  0.81           C  
ATOM   1624  O   ALA A 109      12.227   5.150 -19.053  1.00  0.81           O  
ATOM   1625  CB  ALA A 109      14.795   7.048 -18.726  1.00  0.81           C  
ATOM   1626  H   ALA A 109      13.635   6.506 -16.504  1.00  0.81           H  
ATOM   1627  HA  ALA A 109      13.050   8.246 -18.736  1.00  0.81           H  
ATOM   1628 1HB  ALA A 109      15.030   7.257 -19.770  1.00  0.81           H  
ATOM   1629 2HB  ALA A 109      15.355   7.727 -18.081  1.00  0.81           H  
ATOM   1630 3HB  ALA A 109      15.039   6.044 -18.496  1.00  0.81           H  
ATOM   1631  N   THR A 110      12.227   6.826 -20.575  1.00  0.91           N  
ATOM   1632  CA  THR A 110      11.457   6.118 -21.569  1.00  0.91           C  
ATOM   1633  C   THR A 110      12.062   6.117 -22.952  1.00  0.91           C  
ATOM   1634  O   THR A 110      12.925   6.935 -23.274  1.00  0.91           O  
ATOM   1635  CB  THR A 110      10.060   6.741 -21.674  1.00  0.91           C  
ATOM   1636  OG1 THR A 110      10.154   8.099 -22.096  1.00  0.91           O  
ATOM   1637  CG2 THR A 110       9.369   6.690 -20.402  1.00  0.91           C  
ATOM   1638  H   THR A 110      12.536   7.761 -20.780  1.00  0.91           H  
ATOM   1639  HA  THR A 110      11.367   5.083 -21.249  1.00  0.91           H  
ATOM   1640  HB  THR A 110       9.494   6.208 -22.396  1.00  0.91           H  
ATOM   1641  HG1 THR A 110       9.244   8.485 -22.055  1.00  0.91           H  
ATOM   1642 1HG2 THR A 110       8.397   7.122 -20.536  1.00  0.91           H  
ATOM   1643 2HG2 THR A 110       9.284   5.678 -20.127  1.00  0.91           H  
ATOM   1644 3HG2 THR A 110       9.908   7.233 -19.642  1.00  0.91           H  
ATOM   1645  N   ASP A 111      11.545   5.201 -23.772  1.00  1.00           N  
ATOM   1646  CA  ASP A 111      11.887   5.096 -25.193  1.00  1.00           C  
ATOM   1647  C   ASP A 111      10.701   5.538 -26.050  1.00  1.00           C  
ATOM   1648  O   ASP A 111      10.612   5.222 -27.237  1.00  1.00           O  
ATOM   1649  CB  ASP A 111      12.322   3.676 -25.563  1.00  1.00           C  
ATOM   1650  CG  ASP A 111      13.635   3.262 -24.891  1.00  1.00           C  
ATOM   1651  OD1 ASP A 111      14.552   4.058 -24.835  1.00  1.00           O  
ATOM   1652  OD2 ASP A 111      13.714   2.151 -24.427  1.00  1.00           O  
ATOM   1653  H   ASP A 111      10.833   4.586 -23.368  1.00  1.00           H  
ATOM   1654  HA  ASP A 111      12.719   5.768 -25.401  1.00  1.00           H  
ATOM   1655 1HB  ASP A 111      11.540   2.971 -25.275  1.00  1.00           H  
ATOM   1656 2HB  ASP A 111      12.444   3.606 -26.644  1.00  1.00           H  
ATOM   1657  N   GLY A 112       9.776   6.242 -25.413  1.00  1.05           N  
ATOM   1658  CA  GLY A 112       8.546   6.730 -26.018  1.00  1.05           C  
ATOM   1659  C   GLY A 112       7.476   6.865 -24.939  1.00  1.05           C  
ATOM   1660  O   GLY A 112       7.611   6.307 -23.853  1.00  1.05           O  
ATOM   1661  H   GLY A 112       9.950   6.469 -24.445  1.00  1.05           H  
ATOM   1662 1HA  GLY A 112       8.726   7.697 -26.490  1.00  1.05           H  
ATOM   1663 2HA  GLY A 112       8.214   6.040 -26.793  1.00  1.05           H  
ATOM   1664  N   LYS A 113       6.370   7.522 -25.268  1.00  1.06           N  
ATOM   1665  CA  LYS A 113       5.276   7.768 -24.316  1.00  1.06           C  
ATOM   1666  C   LYS A 113       4.656   6.509 -23.691  1.00  1.06           C  
ATOM   1667  O   LYS A 113       3.972   6.589 -22.674  1.00  1.06           O  
ATOM   1668  CB  LYS A 113       4.167   8.569 -25.009  1.00  1.06           C  
ATOM   1669  CG  LYS A 113       3.398   7.798 -26.114  1.00  1.06           C  
ATOM   1670  CD  LYS A 113       2.305   8.654 -26.749  1.00  1.06           C  
ATOM   1671  CE  LYS A 113       1.591   7.939 -27.930  1.00  1.06           C  
ATOM   1672  NZ  LYS A 113       0.827   6.698 -27.516  1.00  1.06           N  
ATOM   1673  H   LYS A 113       6.297   7.923 -26.193  1.00  1.06           H  
ATOM   1674  HA  LYS A 113       5.678   8.373 -23.499  1.00  1.06           H  
ATOM   1675 1HB  LYS A 113       3.442   8.893 -24.261  1.00  1.06           H  
ATOM   1676 2HB  LYS A 113       4.594   9.471 -25.451  1.00  1.06           H  
ATOM   1677 1HG  LYS A 113       4.085   7.448 -26.882  1.00  1.06           H  
ATOM   1678 2HG  LYS A 113       2.916   6.936 -25.668  1.00  1.06           H  
ATOM   1679 1HD  LYS A 113       1.564   8.897 -25.988  1.00  1.06           H  
ATOM   1680 2HD  LYS A 113       2.743   9.583 -27.112  1.00  1.06           H  
ATOM   1681 1HE  LYS A 113       0.890   8.644 -28.372  1.00  1.06           H  
ATOM   1682 2HE  LYS A 113       2.330   7.660 -28.679  1.00  1.06           H  
ATOM   1683 1HZ  LYS A 113       0.381   6.297 -28.319  1.00  1.06           H  
ATOM   1684 2HZ  LYS A 113       1.449   5.975 -27.111  1.00  1.06           H  
ATOM   1685 3HZ  LYS A 113       0.131   6.932 -26.831  1.00  1.06           H  
ATOM   1686  N   ASP A 114       4.834   5.355 -24.325  1.00  1.03           N  
ATOM   1687  CA  ASP A 114       4.261   4.127 -23.800  1.00  1.03           C  
ATOM   1688  C   ASP A 114       5.262   3.156 -23.157  1.00  1.03           C  
ATOM   1689  O   ASP A 114       4.854   2.069 -22.749  1.00  1.03           O  
ATOM   1690  CB  ASP A 114       3.534   3.406 -24.932  1.00  1.03           C  
ATOM   1691  CG  ASP A 114       2.353   4.229 -25.463  1.00  1.03           C  
ATOM   1692  OD1 ASP A 114       1.569   4.699 -24.684  1.00  1.03           O  
ATOM   1693  OD2 ASP A 114       2.285   4.457 -26.656  1.00  1.03           O  
ATOM   1694  H   ASP A 114       5.395   5.330 -25.162  1.00  1.03           H  
ATOM   1695  HA  ASP A 114       3.527   4.396 -23.042  1.00  1.03           H  
ATOM   1696 1HB  ASP A 114       4.231   3.213 -25.749  1.00  1.03           H  
ATOM   1697 2HB  ASP A 114       3.166   2.443 -24.576  1.00  1.03           H  
ATOM   1698  N   SER A 115       6.548   3.512 -23.022  1.00  0.96           N  
ATOM   1699  CA  SER A 115       7.491   2.519 -22.461  1.00  0.96           C  
ATOM   1700  C   SER A 115       8.544   3.031 -21.488  1.00  0.96           C  
ATOM   1701  O   SER A 115       9.315   3.927 -21.816  1.00  0.96           O  
ATOM   1702  CB  SER A 115       8.226   1.850 -23.596  1.00  0.96           C  
ATOM   1703  OG  SER A 115       7.356   1.110 -24.410  1.00  0.96           O  
ATOM   1704  H   SER A 115       6.872   4.438 -23.311  1.00  0.96           H  
ATOM   1705  HA  SER A 115       6.913   1.765 -21.927  1.00  0.96           H  
ATOM   1706 1HB  SER A 115       8.726   2.611 -24.196  1.00  0.96           H  
ATOM   1707 2HB  SER A 115       8.984   1.224 -23.190  1.00  0.96           H  
ATOM   1708  HG  SER A 115       6.888   0.509 -23.819  1.00  0.96           H  
ATOM   1709  N   VAL A 116       8.691   2.321 -20.363  1.00  0.87           N  
ATOM   1710  CA  VAL A 116       9.668   2.614 -19.304  1.00  0.87           C  
ATOM   1711  C   VAL A 116      10.644   1.461 -19.053  1.00  0.87           C  
ATOM   1712  O   VAL A 116      10.302   0.285 -19.206  1.00  0.87           O  
ATOM   1713  CB  VAL A 116       8.954   2.926 -17.957  1.00  0.87           C  
ATOM   1714  CG1 VAL A 116       8.163   4.217 -17.988  1.00  0.87           C  
ATOM   1715  CG2 VAL A 116       7.993   1.835 -17.633  1.00  0.87           C  
ATOM   1716  H   VAL A 116       8.058   1.539 -20.201  1.00  0.87           H  
ATOM   1717  HA  VAL A 116      10.246   3.490 -19.598  1.00  0.87           H  
ATOM   1718  HB  VAL A 116       9.682   2.981 -17.195  1.00  0.87           H  
ATOM   1719 1HG1 VAL A 116       7.680   4.366 -17.019  1.00  0.87           H  
ATOM   1720 2HG1 VAL A 116       8.833   5.035 -18.162  1.00  0.87           H  
ATOM   1721 3HG1 VAL A 116       7.414   4.171 -18.762  1.00  0.87           H  
ATOM   1722 1HG2 VAL A 116       7.510   2.036 -16.673  1.00  0.87           H  
ATOM   1723 2HG2 VAL A 116       7.240   1.776 -18.406  1.00  0.87           H  
ATOM   1724 3HG2 VAL A 116       8.532   0.913 -17.578  1.00  0.87           H  
ATOM   1725  N   ASN A 117      11.864   1.805 -18.642  1.00  0.79           N  
ATOM   1726  CA  ASN A 117      12.875   0.778 -18.362  1.00  0.79           C  
ATOM   1727  C   ASN A 117      13.448   0.979 -16.946  1.00  0.79           C  
ATOM   1728  O   ASN A 117      12.809   1.604 -16.102  1.00  0.79           O  
ATOM   1729  CB  ASN A 117      13.963   0.862 -19.446  1.00  0.79           C  
ATOM   1730  CG  ASN A 117      13.539   0.279 -20.796  1.00  0.79           C  
ATOM   1731  OD1 ASN A 117      13.456  -0.936 -20.988  1.00  0.79           O  
ATOM   1732  ND2 ASN A 117      13.246   1.151 -21.726  1.00  0.79           N  
ATOM   1733  H   ASN A 117      12.086   2.804 -18.564  1.00  0.79           H  
ATOM   1734  HA  ASN A 117      12.408  -0.208 -18.394  1.00  0.79           H  
ATOM   1735 1HB  ASN A 117      14.243   1.909 -19.593  1.00  0.79           H  
ATOM   1736 2HB  ASN A 117      14.860   0.333 -19.141  1.00  0.79           H  
ATOM   1737 1HD2 ASN A 117      12.965   0.849 -22.649  1.00  0.79           H  
ATOM   1738 2HD2 ASN A 117      13.298   2.128 -21.534  1.00  0.79           H  
ATOM   1739  N   THR A 118      14.640   0.437 -16.684  1.00  0.72           N  
ATOM   1740  CA  THR A 118      15.319   0.580 -15.387  1.00  0.72           C  
ATOM   1741  C   THR A 118      15.846   1.987 -15.144  1.00  0.72           C  
ATOM   1742  O   THR A 118      16.034   2.410 -14.005  1.00  0.72           O  
ATOM   1743  CB  THR A 118      16.489  -0.404 -15.263  1.00  0.72           C  
ATOM   1744  OG1 THR A 118      17.226  -0.123 -14.074  1.00  0.72           O  
ATOM   1745  CG2 THR A 118      17.382  -0.314 -16.438  1.00  0.72           C  
ATOM   1746  H   THR A 118      15.099  -0.099 -17.406  1.00  0.72           H  
ATOM   1747  HA  THR A 118      14.599   0.356 -14.601  1.00  0.72           H  
ATOM   1748  HB  THR A 118      16.096  -1.407 -15.198  1.00  0.72           H  
ATOM   1749  HG1 THR A 118      18.117  -0.493 -14.153  1.00  0.72           H  
ATOM   1750 1HG2 THR A 118      18.182  -1.033 -16.326  1.00  0.72           H  
ATOM   1751 2HG2 THR A 118      16.799  -0.537 -17.321  1.00  0.72           H  
ATOM   1752 3HG2 THR A 118      17.812   0.671 -16.525  1.00  0.72           H  
ATOM   1753  N   ARG A 119      16.170   2.661 -16.237  1.00  0.67           N  
ATOM   1754  CA  ARG A 119      16.785   3.971 -16.214  1.00  0.67           C  
ATOM   1755  C   ARG A 119      15.901   5.013 -15.563  1.00  0.67           C  
ATOM   1756  O   ARG A 119      14.708   5.097 -15.854  1.00  0.67           O  
ATOM   1757  CB  ARG A 119      17.100   4.404 -17.635  1.00  0.67           C  
ATOM   1758  CG  ARG A 119      18.229   3.681 -18.316  1.00  0.67           C  
ATOM   1759  CD  ARG A 119      18.392   4.112 -19.769  1.00  0.67           C  
ATOM   1760  NE  ARG A 119      17.282   3.663 -20.598  1.00  0.67           N  
ATOM   1761  CZ  ARG A 119      17.004   4.086 -21.855  1.00  0.67           C  
ATOM   1762  NH1 ARG A 119      17.740   4.985 -22.457  1.00  0.67           N  
ATOM   1763  NH2 ARG A 119      15.975   3.575 -22.492  1.00  0.67           N  
ATOM   1764  H   ARG A 119      15.974   2.234 -17.127  1.00  0.67           H  
ATOM   1765  HA  ARG A 119      17.715   3.900 -15.649  1.00  0.67           H  
ATOM   1766 1HB  ARG A 119      16.229   4.218 -18.250  1.00  0.67           H  
ATOM   1767 2HB  ARG A 119      17.319   5.473 -17.657  1.00  0.67           H  
ATOM   1768 1HG  ARG A 119      19.137   3.916 -17.771  1.00  0.67           H  
ATOM   1769 2HG  ARG A 119      18.052   2.604 -18.294  1.00  0.67           H  
ATOM   1770 1HD  ARG A 119      18.453   5.198 -19.833  1.00  0.67           H  
ATOM   1771 2HD  ARG A 119      19.300   3.675 -20.178  1.00  0.67           H  
ATOM   1772  HE  ARG A 119      16.690   2.933 -20.224  1.00  0.67           H  
ATOM   1773 1HH1 ARG A 119      18.576   5.363 -22.005  1.00  0.67           H  
ATOM   1774 2HH1 ARG A 119      17.498   5.276 -23.392  1.00  0.67           H  
ATOM   1775 1HH2 ARG A 119      15.402   2.872 -22.053  1.00  0.67           H  
ATOM   1776 2HH2 ARG A 119      15.733   3.881 -23.448  1.00  0.67           H  
ATOM   1777  N   PHE A 120      16.491   5.852 -14.735  1.00  0.64           N  
ATOM   1778  CA  PHE A 120      15.711   6.895 -14.087  1.00  0.64           C  
ATOM   1779  C   PHE A 120      16.520   8.140 -13.853  1.00  0.64           C  
ATOM   1780  O   PHE A 120      17.754   8.136 -13.929  1.00  0.64           O  
ATOM   1781  CB  PHE A 120      15.109   6.407 -12.758  1.00  0.64           C  
ATOM   1782  CG  PHE A 120      16.078   6.063 -11.628  1.00  0.64           C  
ATOM   1783  CD1 PHE A 120      16.405   7.014 -10.670  1.00  0.64           C  
ATOM   1784  CD2 PHE A 120      16.638   4.792 -11.507  1.00  0.64           C  
ATOM   1785  CE1 PHE A 120      17.265   6.711  -9.618  1.00  0.64           C  
ATOM   1786  CE2 PHE A 120      17.499   4.482 -10.459  1.00  0.64           C  
ATOM   1787  CZ  PHE A 120      17.811   5.445  -9.513  1.00  0.64           C  
ATOM   1788  H   PHE A 120      17.487   5.737 -14.543  1.00  0.64           H  
ATOM   1789  HA  PHE A 120      14.890   7.169 -14.745  1.00  0.64           H  
ATOM   1790 1HB  PHE A 120      14.439   7.177 -12.388  1.00  0.64           H  
ATOM   1791 2HB  PHE A 120      14.500   5.525 -12.955  1.00  0.64           H  
ATOM   1792  HD1 PHE A 120      15.972   8.013 -10.757  1.00  0.64           H  
ATOM   1793  HD2 PHE A 120      16.391   4.031 -12.247  1.00  0.64           H  
ATOM   1794  HE1 PHE A 120      17.507   7.472  -8.875  1.00  0.64           H  
ATOM   1795  HE2 PHE A 120      17.926   3.482 -10.385  1.00  0.64           H  
ATOM   1796  HZ  PHE A 120      18.485   5.208  -8.691  1.00  0.64           H  
ATOM   1797  N   PHE A 121      15.821   9.221 -13.556  1.00  0.61           N  
ATOM   1798  CA  PHE A 121      16.510  10.460 -13.328  1.00  0.61           C  
ATOM   1799  C   PHE A 121      15.879  11.383 -12.331  1.00  0.61           C  
ATOM   1800  O   PHE A 121      14.697  11.281 -12.001  1.00  0.61           O  
ATOM   1801  CB  PHE A 121      16.671  11.158 -14.676  1.00  0.61           C  
ATOM   1802  CG  PHE A 121      15.450  11.559 -15.431  1.00  0.61           C  
ATOM   1803  CD1 PHE A 121      14.918  12.828 -15.317  1.00  0.61           C  
ATOM   1804  CD2 PHE A 121      14.842  10.653 -16.308  1.00  0.61           C  
ATOM   1805  CE1 PHE A 121      13.815  13.182 -16.068  1.00  0.61           C  
ATOM   1806  CE2 PHE A 121      13.742  11.016 -17.039  1.00  0.61           C  
ATOM   1807  CZ  PHE A 121      13.237  12.286 -16.916  1.00  0.61           C  
ATOM   1808  H   PHE A 121      14.806   9.183 -13.541  1.00  0.61           H  
ATOM   1809  HA  PHE A 121      17.501  10.218 -12.950  1.00  0.61           H  
ATOM   1810 1HB  PHE A 121      17.286  12.043 -14.558  1.00  0.61           H  
ATOM   1811 2HB  PHE A 121      17.202  10.466 -15.301  1.00  0.61           H  
ATOM   1812  HD1 PHE A 121      15.383  13.552 -14.640  1.00  0.61           H  
ATOM   1813  HD2 PHE A 121      15.253   9.649 -16.409  1.00  0.61           H  
ATOM   1814  HE1 PHE A 121      13.394  14.172 -15.991  1.00  0.61           H  
ATOM   1815  HE2 PHE A 121      13.272  10.310 -17.716  1.00  0.61           H  
ATOM   1816  HZ  PHE A 121      12.369  12.587 -17.482  1.00  0.61           H  
ATOM   1817  N   ILE A 122      16.699  12.308 -11.858  1.00  0.60           N  
ATOM   1818  CA  ILE A 122      16.250  13.321 -10.930  1.00  0.60           C  
ATOM   1819  C   ILE A 122      16.305  14.664 -11.636  1.00  0.60           C  
ATOM   1820  O   ILE A 122      17.351  15.054 -12.170  1.00  0.60           O  
ATOM   1821  CB  ILE A 122      17.155  13.382  -9.677  1.00  0.60           C  
ATOM   1822  CG1 ILE A 122      17.201  12.038  -8.953  1.00  0.60           C  
ATOM   1823  CG2 ILE A 122      16.598  14.451  -8.722  1.00  0.60           C  
ATOM   1824  CD1 ILE A 122      18.247  11.949  -7.875  1.00  0.60           C  
ATOM   1825  H   ILE A 122      17.668  12.298 -12.180  1.00  0.60           H  
ATOM   1826  HA  ILE A 122      15.224  13.119 -10.630  1.00  0.60           H  
ATOM   1827  HB  ILE A 122      18.172  13.644  -9.966  1.00  0.60           H  
ATOM   1828 1HG1 ILE A 122      16.280  11.881  -8.500  1.00  0.60           H  
ATOM   1829 2HG1 ILE A 122      17.381  11.246  -9.678  1.00  0.60           H  
ATOM   1830 1HG2 ILE A 122      17.223  14.509  -7.844  1.00  0.60           H  
ATOM   1831 2HG2 ILE A 122      16.582  15.421  -9.217  1.00  0.60           H  
ATOM   1832 3HG2 ILE A 122      15.579  14.178  -8.431  1.00  0.60           H  
ATOM   1833 1HD1 ILE A 122      18.201  10.967  -7.402  1.00  0.60           H  
ATOM   1834 2HD1 ILE A 122      19.237  12.097  -8.312  1.00  0.60           H  
ATOM   1835 3HD1 ILE A 122      18.062  12.712  -7.134  1.00  0.60           H  
ATOM   1836  N   ASN A 123      15.183  15.366 -11.675  1.00  0.60           N  
ATOM   1837  CA  ASN A 123      15.168  16.680 -12.305  1.00  0.60           C  
ATOM   1838  C   ASN A 123      15.707  17.689 -11.318  1.00  0.60           C  
ATOM   1839  O   ASN A 123      15.329  17.658 -10.153  1.00  0.60           O  
ATOM   1840  CB  ASN A 123      13.768  17.060 -12.765  1.00  0.60           C  
ATOM   1841  CG  ASN A 123      13.330  16.301 -13.969  1.00  0.60           C  
ATOM   1842  OD1 ASN A 123      14.047  16.282 -14.979  1.00  0.60           O  
ATOM   1843  ND2 ASN A 123      12.192  15.676 -13.901  1.00  0.60           N  
ATOM   1844  H   ASN A 123      14.340  14.990 -11.233  1.00  0.60           H  
ATOM   1845  HA  ASN A 123      15.834  16.676 -13.170  1.00  0.60           H  
ATOM   1846 1HB  ASN A 123      13.055  16.876 -11.954  1.00  0.60           H  
ATOM   1847 2HB  ASN A 123      13.737  18.129 -12.988  1.00  0.60           H  
ATOM   1848 1HD2 ASN A 123      11.859  15.153 -14.690  1.00  0.60           H  
ATOM   1849 2HD2 ASN A 123      11.634  15.720 -13.070  1.00  0.60           H  
ATOM   1850  N   ILE A 124      16.602  18.568 -11.743  1.00  0.61           N  
ATOM   1851  CA  ILE A 124      17.085  19.572 -10.802  1.00  0.61           C  
ATOM   1852  C   ILE A 124      16.285  20.857 -11.029  1.00  0.61           C  
ATOM   1853  O   ILE A 124      16.130  21.678 -10.126  1.00  0.61           O  
ATOM   1854  CB  ILE A 124      18.596  19.824 -10.940  1.00  0.61           C  
ATOM   1855  CG1 ILE A 124      19.160  20.408  -9.646  1.00  0.61           C  
ATOM   1856  CG2 ILE A 124      18.852  20.812 -12.004  1.00  0.61           C  
ATOM   1857  CD1 ILE A 124      19.090  19.449  -8.496  1.00  0.61           C  
ATOM   1858  H   ILE A 124      16.921  18.557 -12.712  1.00  0.61           H  
ATOM   1859  HA  ILE A 124      16.901  19.231  -9.785  1.00  0.61           H  
ATOM   1860  HB  ILE A 124      19.106  18.887 -11.170  1.00  0.61           H  
ATOM   1861 1HG1 ILE A 124      20.204  20.684  -9.804  1.00  0.61           H  
ATOM   1862 2HG1 ILE A 124      18.598  21.304  -9.384  1.00  0.61           H  
ATOM   1863 1HG2 ILE A 124      19.921  20.975 -12.093  1.00  0.61           H  
ATOM   1864 2HG2 ILE A 124      18.469  20.453 -12.906  1.00  0.61           H  
ATOM   1865 3HG2 ILE A 124      18.363  21.754 -11.764  1.00  0.61           H  
ATOM   1866 1HD1 ILE A 124      19.506  19.914  -7.603  1.00  0.61           H  
ATOM   1867 2HD1 ILE A 124      18.050  19.174  -8.316  1.00  0.61           H  
ATOM   1868 3HD1 ILE A 124      19.658  18.575  -8.744  1.00  0.61           H  
ATOM   1869  N   VAL A 125      15.740  20.990 -12.242  1.00  0.63           N  
ATOM   1870  CA  VAL A 125      14.956  22.159 -12.629  1.00  0.63           C  
ATOM   1871  C   VAL A 125      13.647  21.668 -13.241  1.00  0.63           C  
ATOM   1872  O   VAL A 125      13.654  20.625 -13.888  1.00  0.63           O  
ATOM   1873  CB  VAL A 125      15.705  22.912 -13.739  1.00  0.63           C  
ATOM   1874  CG1 VAL A 125      15.682  22.048 -14.948  1.00  0.63           C  
ATOM   1875  CG2 VAL A 125      15.121  24.263 -14.059  1.00  0.63           C  
ATOM   1876  H   VAL A 125      15.955  20.274 -12.939  1.00  0.63           H  
ATOM   1877  HA  VAL A 125      14.803  22.790 -11.761  1.00  0.63           H  
ATOM   1878  HB  VAL A 125      16.730  23.036 -13.422  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 125      16.252  22.521 -15.749  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 125      16.104  21.092 -14.692  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 125      14.649  21.908 -15.273  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 125      15.713  24.723 -14.850  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 125      14.096  24.152 -14.408  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 125      15.148  24.892 -13.175  1.00  0.63           H  
ATOM   1885  N   PRO A 126      12.520  22.370 -13.065  1.00  0.67           N  
ATOM   1886  CA  PRO A 126      11.267  22.084 -13.728  1.00  0.67           C  
ATOM   1887  C   PRO A 126      11.411  21.979 -15.231  1.00  0.67           C  
ATOM   1888  O   PRO A 126      12.064  22.816 -15.857  1.00  0.67           O  
ATOM   1889  CB  PRO A 126      10.452  23.328 -13.386  1.00  0.67           C  
ATOM   1890  CG  PRO A 126      10.965  23.754 -12.050  1.00  0.67           C  
ATOM   1891  CD  PRO A 126      12.440  23.472 -12.076  1.00  0.67           C  
ATOM   1892  HA  PRO A 126      10.822  21.169 -13.305  1.00  0.67           H  
ATOM   1893 1HB  PRO A 126      10.622  24.092 -14.155  1.00  0.67           H  
ATOM   1894 2HB  PRO A 126       9.395  23.114 -13.410  1.00  0.67           H  
ATOM   1895 1HG  PRO A 126      10.732  24.814 -11.874  1.00  0.67           H  
ATOM   1896 2HG  PRO A 126      10.427  23.188 -11.300  1.00  0.67           H  
ATOM   1897 1HD  PRO A 126      12.972  24.361 -12.386  1.00  0.67           H  
ATOM   1898 2HD  PRO A 126      12.743  23.126 -11.083  1.00  0.67           H  
ATOM   1899  N   ASP A 127      10.757  20.980 -15.809  1.00  0.71           N  
ATOM   1900  CA  ASP A 127      10.769  20.779 -17.251  1.00  0.71           C  
ATOM   1901  C   ASP A 127       9.511  20.084 -17.783  1.00  0.71           C  
ATOM   1902  O   ASP A 127       9.563  18.904 -18.140  1.00  0.71           O  
ATOM   1903  CB  ASP A 127      11.987  19.989 -17.701  1.00  0.71           C  
ATOM   1904  CG  ASP A 127      12.078  19.941 -19.239  1.00  0.71           C  
ATOM   1905  OD1 ASP A 127      11.088  20.287 -19.920  1.00  0.71           O  
ATOM   1906  OD2 ASP A 127      13.125  19.573 -19.730  1.00  0.71           O  
ATOM   1907  H   ASP A 127      10.247  20.330 -15.220  1.00  0.71           H  
ATOM   1908  HA  ASP A 127      10.858  21.756 -17.721  1.00  0.71           H  
ATOM   1909 1HB  ASP A 127      12.896  20.447 -17.296  1.00  0.71           H  
ATOM   1910 2HB  ASP A 127      11.930  18.970 -17.314  1.00  0.71           H  
ATOM   1911  N   PRO A 128       8.406  20.826 -17.963  1.00  0.76           N  
ATOM   1912  CA  PRO A 128       7.104  20.375 -18.426  1.00  0.76           C  
ATOM   1913  C   PRO A 128       7.129  19.704 -19.802  1.00  0.76           C  
ATOM   1914  O   PRO A 128       6.178  19.013 -20.173  1.00  0.76           O  
ATOM   1915  CB  PRO A 128       6.299  21.680 -18.510  1.00  0.76           C  
ATOM   1916  CG  PRO A 128       6.974  22.619 -17.545  1.00  0.76           C  
ATOM   1917  CD  PRO A 128       8.438  22.283 -17.648  1.00  0.76           C  
ATOM   1918  HA  PRO A 128       6.670  19.697 -17.673  1.00  0.76           H  
ATOM   1919 1HB  PRO A 128       6.299  22.053 -19.544  1.00  0.76           H  
ATOM   1920 2HB  PRO A 128       5.248  21.476 -18.242  1.00  0.76           H  
ATOM   1921 1HG  PRO A 128       6.758  23.663 -17.819  1.00  0.76           H  
ATOM   1922 2HG  PRO A 128       6.573  22.468 -16.534  1.00  0.76           H  
ATOM   1923 1HD  PRO A 128       8.911  22.849 -18.467  1.00  0.76           H  
ATOM   1924 2HD  PRO A 128       8.887  22.497 -16.682  1.00  0.76           H  
ATOM   1925  N   SER A 129       8.192  19.895 -20.601  1.00  0.80           N  
ATOM   1926  CA  SER A 129       8.173  19.303 -21.936  1.00  0.80           C  
ATOM   1927  C   SER A 129       8.268  17.783 -21.869  1.00  0.80           C  
ATOM   1928  O   SER A 129       7.993  17.090 -22.847  1.00  0.80           O  
ATOM   1929  CB  SER A 129       9.287  19.857 -22.815  1.00  0.80           C  
ATOM   1930  OG  SER A 129      10.555  19.405 -22.427  1.00  0.80           O  
ATOM   1931  H   SER A 129       9.047  20.380 -20.290  1.00  0.80           H  
ATOM   1932  HA  SER A 129       7.224  19.560 -22.406  1.00  0.80           H  
ATOM   1933 1HB  SER A 129       9.102  19.571 -23.848  1.00  0.80           H  
ATOM   1934 2HB  SER A 129       9.267  20.944 -22.770  1.00  0.80           H  
ATOM   1935  HG  SER A 129      10.720  19.755 -21.521  1.00  0.80           H  
ATOM   1936  N   LEU A 130       8.646  17.267 -20.703  1.00  0.83           N  
ATOM   1937  CA  LEU A 130       8.807  15.847 -20.502  1.00  0.83           C  
ATOM   1938  C   LEU A 130       7.529  15.165 -20.004  1.00  0.83           C  
ATOM   1939  O   LEU A 130       7.473  13.933 -19.901  1.00  0.83           O  
ATOM   1940  CB  LEU A 130       9.901  15.652 -19.473  1.00  0.83           C  
ATOM   1941  CG  LEU A 130      11.250  16.261 -19.844  1.00  0.83           C  
ATOM   1942  CD1 LEU A 130      12.235  16.012 -18.693  1.00  0.83           C  
ATOM   1943  CD2 LEU A 130      11.728  15.729 -21.204  1.00  0.83           C  
ATOM   1944  H   LEU A 130       8.863  17.892 -19.920  1.00  0.83           H  
ATOM   1945  HA  LEU A 130       9.103  15.396 -21.442  1.00  0.83           H  
ATOM   1946 1HB  LEU A 130       9.578  16.143 -18.547  1.00  0.83           H  
ATOM   1947 2HB  LEU A 130      10.009  14.605 -19.263  1.00  0.83           H  
ATOM   1948  HG  LEU A 130      11.129  17.343 -19.929  1.00  0.83           H  
ATOM   1949 1HD1 LEU A 130      13.188  16.487 -18.925  1.00  0.83           H  
ATOM   1950 2HD1 LEU A 130      11.826  16.447 -17.774  1.00  0.83           H  
ATOM   1951 3HD1 LEU A 130      12.383  14.950 -18.551  1.00  0.83           H  
ATOM   1952 1HD2 LEU A 130      12.674  16.208 -21.456  1.00  0.83           H  
ATOM   1953 2HD2 LEU A 130      11.865  14.668 -21.186  1.00  0.83           H  
ATOM   1954 3HD2 LEU A 130      10.986  15.981 -21.960  1.00  0.83           H  
ATOM   1955  N   ASP A 131       6.481  15.950 -19.712  1.00  0.85           N  
ATOM   1956  CA  ASP A 131       5.263  15.403 -19.107  1.00  0.85           C  
ATOM   1957  C   ASP A 131       4.578  14.325 -19.952  1.00  0.85           C  
ATOM   1958  O   ASP A 131       4.012  13.374 -19.420  1.00  0.85           O  
ATOM   1959  CB  ASP A 131       4.274  16.540 -18.807  1.00  0.85           C  
ATOM   1960  CG  ASP A 131       4.727  17.426 -17.625  1.00  0.85           C  
ATOM   1961  OD1 ASP A 131       5.630  17.025 -16.919  1.00  0.85           O  
ATOM   1962  OD2 ASP A 131       4.150  18.464 -17.416  1.00  0.85           O  
ATOM   1963  H   ASP A 131       6.530  16.956 -19.877  1.00  0.85           H  
ATOM   1964  HA  ASP A 131       5.541  14.944 -18.157  1.00  0.85           H  
ATOM   1965 1HB  ASP A 131       4.167  17.172 -19.694  1.00  0.85           H  
ATOM   1966 2HB  ASP A 131       3.292  16.119 -18.578  1.00  0.85           H  
ATOM   1967  N   GLY A 132       4.628  14.467 -21.272  1.00  0.84           N  
ATOM   1968  CA  GLY A 132       4.007  13.498 -22.168  1.00  0.84           C  
ATOM   1969  C   GLY A 132       4.992  12.436 -22.671  1.00  0.84           C  
ATOM   1970  O   GLY A 132       4.666  11.677 -23.584  1.00  0.84           O  
ATOM   1971  H   GLY A 132       5.113  15.263 -21.661  1.00  0.84           H  
ATOM   1972 1HA  GLY A 132       3.180  13.009 -21.652  1.00  0.84           H  
ATOM   1973 2HA  GLY A 132       3.580  14.024 -23.020  1.00  0.84           H  
ATOM   1974  N   ILE A 133       6.209  12.423 -22.125  1.00  0.81           N  
ATOM   1975  CA  ILE A 133       7.253  11.518 -22.591  1.00  0.81           C  
ATOM   1976  C   ILE A 133       7.659  10.512 -21.531  1.00  0.81           C  
ATOM   1977  O   ILE A 133       7.760   9.313 -21.797  1.00  0.81           O  
ATOM   1978  CB  ILE A 133       8.520  12.296 -22.990  1.00  0.81           C  
ATOM   1979  CG1 ILE A 133       8.221  13.257 -24.132  1.00  0.81           C  
ATOM   1980  CG2 ILE A 133       9.611  11.322 -23.403  1.00  0.81           C  
ATOM   1981  CD1 ILE A 133       9.363  14.193 -24.438  1.00  0.81           C  
ATOM   1982  H   ILE A 133       6.427  13.049 -21.353  1.00  0.81           H  
ATOM   1983  HA  ILE A 133       6.884  10.971 -23.456  1.00  0.81           H  
ATOM   1984  HB  ILE A 133       8.868  12.884 -22.139  1.00  0.81           H  
ATOM   1985 1HG1 ILE A 133       7.986  12.684 -25.027  1.00  0.81           H  
ATOM   1986 2HG1 ILE A 133       7.355  13.864 -23.869  1.00  0.81           H  
ATOM   1987 1HG2 ILE A 133      10.512  11.872 -23.667  1.00  0.81           H  
ATOM   1988 2HG2 ILE A 133       9.825  10.660 -22.580  1.00  0.81           H  
ATOM   1989 3HG2 ILE A 133       9.277  10.735 -24.257  1.00  0.81           H  
ATOM   1990 1HD1 ILE A 133       9.080  14.855 -25.256  1.00  0.81           H  
ATOM   1991 2HD1 ILE A 133       9.592  14.788 -23.566  1.00  0.81           H  
ATOM   1992 3HD1 ILE A 133      10.241  13.617 -24.722  1.00  0.81           H  
ATOM   1993  N   HIS A 134       7.981  11.024 -20.348  1.00  0.76           N  
ATOM   1994  CA  HIS A 134       8.507  10.207 -19.268  1.00  0.76           C  
ATOM   1995  C   HIS A 134       7.460   9.928 -18.193  1.00  0.76           C  
ATOM   1996  O   HIS A 134       6.320  10.371 -18.318  1.00  0.76           O  
ATOM   1997  CB  HIS A 134       9.748  10.835 -18.676  1.00  0.76           C  
ATOM   1998  CG  HIS A 134      10.854  10.993 -19.651  1.00  0.76           C  
ATOM   1999  ND1 HIS A 134      11.381   9.943 -20.338  1.00  0.76           N  
ATOM   2000  CD2 HIS A 134      11.556  12.066 -20.017  1.00  0.76           C  
ATOM   2001  CE1 HIS A 134      12.359  10.370 -21.110  1.00  0.76           C  
ATOM   2002  NE2 HIS A 134      12.491  11.662 -20.930  1.00  0.76           N  
ATOM   2003  H   HIS A 134       7.862  12.025 -20.190  1.00  0.76           H  
ATOM   2004  HA  HIS A 134       8.808   9.254 -19.667  1.00  0.76           H  
ATOM   2005 1HB  HIS A 134       9.508  11.810 -18.241  1.00  0.76           H  
ATOM   2006 2HB  HIS A 134      10.107  10.191 -17.915  1.00  0.76           H  
ATOM   2007  HD1 HIS A 134      11.051   8.993 -20.295  1.00  0.76           H  
ATOM   2008  HD2 HIS A 134      11.505  13.081 -19.717  1.00  0.76           H  
ATOM   2009  HE1 HIS A 134      12.903   9.673 -21.752  1.00  0.76           H  
ATOM   2010  N   ASN A 135       7.826   9.161 -17.147  1.00  0.71           N  
ATOM   2011  CA  ASN A 135       6.836   8.826 -16.105  1.00  0.71           C  
ATOM   2012  C   ASN A 135       7.323   9.184 -14.710  1.00  0.71           C  
ATOM   2013  O   ASN A 135       8.115   8.450 -14.108  1.00  0.71           O  
ATOM   2014  CB  ASN A 135       6.533   7.338 -16.154  1.00  0.71           C  
ATOM   2015  CG  ASN A 135       5.398   6.811 -15.242  1.00  0.71           C  
ATOM   2016  OD1 ASN A 135       4.828   5.739 -15.539  1.00  0.71           O  
ATOM   2017  ND2 ASN A 135       5.097   7.495 -14.177  1.00  0.71           N  
ATOM   2018  H   ASN A 135       8.780   8.790 -17.091  1.00  0.71           H  
ATOM   2019  HA  ASN A 135       5.917   9.390 -16.288  1.00  0.71           H  
ATOM   2020 1HB  ASN A 135       6.329   7.072 -17.144  1.00  0.71           H  
ATOM   2021 2HB  ASN A 135       7.441   6.803 -15.880  1.00  0.71           H  
ATOM   2022 1HD2 ASN A 135       4.384   7.181 -13.557  1.00  0.71           H  
ATOM   2023 2HD2 ASN A 135       5.575   8.358 -13.976  1.00  0.71           H  
ATOM   2024  N   THR A 136       6.888  10.351 -14.226  1.00  0.66           N  
ATOM   2025  CA  THR A 136       7.281  10.841 -12.906  1.00  0.66           C  
ATOM   2026  C   THR A 136       6.751   9.859 -11.880  1.00  0.66           C  
ATOM   2027  O   THR A 136       5.591   9.458 -11.961  1.00  0.66           O  
ATOM   2028  CB  THR A 136       6.792  12.280 -12.643  1.00  0.66           C  
ATOM   2029  OG1 THR A 136       7.319  13.141 -13.657  1.00  0.66           O  
ATOM   2030  CG2 THR A 136       7.254  12.760 -11.277  1.00  0.66           C  
ATOM   2031  H   THR A 136       6.260  10.912 -14.790  1.00  0.66           H  
ATOM   2032  HA  THR A 136       8.352  10.865 -12.831  1.00  0.66           H  
ATOM   2033  HB  THR A 136       5.725  12.311 -12.695  1.00  0.66           H  
ATOM   2034  HG1 THR A 136       8.320  13.156 -13.647  1.00  0.66           H  
ATOM   2035 1HG2 THR A 136       6.909  13.782 -11.116  1.00  0.66           H  
ATOM   2036 2HG2 THR A 136       6.851  12.115 -10.499  1.00  0.66           H  
ATOM   2037 3HG2 THR A 136       8.342  12.730 -11.245  1.00  0.66           H  
ATOM   2038  N   PHE A 137       7.592   9.448 -10.948  1.00  0.62           N  
ATOM   2039  CA  PHE A 137       7.192   8.510  -9.918  1.00  0.62           C  
ATOM   2040  C   PHE A 137       7.494   8.941  -8.490  1.00  0.62           C  
ATOM   2041  O   PHE A 137       6.959   8.336  -7.562  1.00  0.62           O  
ATOM   2042  CB  PHE A 137       7.842   7.156 -10.150  1.00  0.62           C  
ATOM   2043  CG  PHE A 137       9.364   7.096 -10.033  1.00  0.62           C  
ATOM   2044  CD1 PHE A 137       9.967   6.885  -8.821  1.00  0.62           C  
ATOM   2045  CD2 PHE A 137      10.166   7.185 -11.139  1.00  0.62           C  
ATOM   2046  CE1 PHE A 137      11.353   6.775  -8.705  1.00  0.62           C  
ATOM   2047  CE2 PHE A 137      11.549   7.066 -11.039  1.00  0.62           C  
ATOM   2048  CZ  PHE A 137      12.139   6.858  -9.822  1.00  0.62           C  
ATOM   2049  H   PHE A 137       8.531   9.809 -10.963  1.00  0.62           H  
ATOM   2050  HA  PHE A 137       6.112   8.376  -9.993  1.00  0.62           H  
ATOM   2051 1HB  PHE A 137       7.443   6.462  -9.453  1.00  0.62           H  
ATOM   2052 2HB  PHE A 137       7.570   6.800 -11.148  1.00  0.62           H  
ATOM   2053  HD1 PHE A 137       9.329   6.810  -7.951  1.00  0.62           H  
ATOM   2054  HD2 PHE A 137       9.695   7.339 -12.111  1.00  0.62           H  
ATOM   2055  HE1 PHE A 137      11.814   6.614  -7.734  1.00  0.62           H  
ATOM   2056  HE2 PHE A 137      12.161   7.133 -11.928  1.00  0.62           H  
ATOM   2057  HZ  PHE A 137      13.220   6.762  -9.746  1.00  0.62           H  
ATOM   2058  N   GLY A 138       8.326   9.965  -8.294  1.00  0.59           N  
ATOM   2059  CA  GLY A 138       8.699  10.303  -6.921  1.00  0.59           C  
ATOM   2060  C   GLY A 138       9.408  11.641  -6.750  1.00  0.59           C  
ATOM   2061  O   GLY A 138       9.350  12.504  -7.625  1.00  0.59           O  
ATOM   2062  H   GLY A 138       8.758  10.433  -9.088  1.00  0.59           H  
ATOM   2063 1HA  GLY A 138       7.812  10.285  -6.288  1.00  0.59           H  
ATOM   2064 2HA  GLY A 138       9.358   9.518  -6.553  1.00  0.59           H  
ATOM   2065  N   GLU A 139      10.031  11.827  -5.586  1.00  0.58           N  
ATOM   2066  CA  GLU A 139      10.721  13.080  -5.255  1.00  0.58           C  
ATOM   2067  C   GLU A 139      11.882  12.910  -4.271  1.00  0.58           C  
ATOM   2068  O   GLU A 139      11.788  12.135  -3.315  1.00  0.58           O  
ATOM   2069  CB  GLU A 139       9.697  14.082  -4.704  1.00  0.58           C  
ATOM   2070  CG  GLU A 139      10.203  15.477  -4.373  1.00  0.58           C  
ATOM   2071  CD  GLU A 139       9.070  16.393  -3.979  1.00  0.58           C  
ATOM   2072  OE1 GLU A 139       7.939  15.959  -4.074  1.00  0.58           O  
ATOM   2073  OE2 GLU A 139       9.310  17.512  -3.595  1.00  0.58           O  
ATOM   2074  H   GLU A 139       9.984  11.063  -4.914  1.00  0.58           H  
ATOM   2075  HA  GLU A 139      11.132  13.476  -6.173  1.00  0.58           H  
ATOM   2076 1HB  GLU A 139       8.880  14.183  -5.411  1.00  0.58           H  
ATOM   2077 2HB  GLU A 139       9.274  13.675  -3.786  1.00  0.58           H  
ATOM   2078 1HG  GLU A 139      10.909  15.417  -3.548  1.00  0.58           H  
ATOM   2079 2HG  GLU A 139      10.725  15.888  -5.239  1.00  0.58           H  
ATOM   2080  N   VAL A 140      12.981  13.647  -4.481  1.00  0.57           N  
ATOM   2081  CA  VAL A 140      14.074  13.566  -3.510  1.00  0.57           C  
ATOM   2082  C   VAL A 140      13.636  14.323  -2.274  1.00  0.57           C  
ATOM   2083  O   VAL A 140      13.264  15.495  -2.349  1.00  0.57           O  
ATOM   2084  CB  VAL A 140      15.392  14.205  -4.015  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140      16.444  14.132  -2.931  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140      15.837  13.563  -5.255  1.00  0.57           C  
ATOM   2087  H   VAL A 140      13.035  14.253  -5.301  1.00  0.57           H  
ATOM   2088  HA  VAL A 140      14.255  12.531  -3.242  1.00  0.57           H  
ATOM   2089  HB  VAL A 140      15.230  15.242  -4.197  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140      17.365  14.598  -3.271  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140      16.095  14.645  -2.042  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140      16.630  13.092  -2.686  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140      16.736  14.038  -5.587  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140      16.027  12.510  -5.079  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140      15.061  13.691  -6.003  1.00  0.57           H  
ATOM   2096  N   VAL A 141      13.703  13.668  -1.129  1.00  0.57           N  
ATOM   2097  CA  VAL A 141      13.295  14.296   0.112  1.00  0.57           C  
ATOM   2098  C   VAL A 141      14.493  14.615   0.997  1.00  0.57           C  
ATOM   2099  O   VAL A 141      14.460  15.577   1.768  1.00  0.57           O  
ATOM   2100  CB  VAL A 141      12.269  13.400   0.836  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141      11.012  13.261  -0.033  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141      12.828  12.001   1.075  1.00  0.57           C  
ATOM   2103  H   VAL A 141      14.034  12.712  -1.140  1.00  0.57           H  
ATOM   2104  HA  VAL A 141      12.793  15.232  -0.127  1.00  0.57           H  
ATOM   2105  HB  VAL A 141      11.998  13.866   1.781  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141      10.282  12.642   0.485  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141      10.586  14.246  -0.223  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141      11.274  12.796  -0.977  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141      12.079  11.388   1.580  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141      13.064  11.557   0.124  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141      13.714  12.044   1.684  1.00  0.57           H  
ATOM   2112  N   GLU A 142      15.569  13.851   0.833  1.00  0.57           N  
ATOM   2113  CA  GLU A 142      16.801  14.091   1.586  1.00  0.57           C  
ATOM   2114  C   GLU A 142      17.975  13.904   0.640  1.00  0.57           C  
ATOM   2115  O   GLU A 142      17.901  13.109  -0.297  1.00  0.57           O  
ATOM   2116  CB  GLU A 142      16.968  13.159   2.793  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      15.850  13.183   3.839  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      16.117  12.250   5.003  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142      17.160  11.640   5.026  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      15.273  12.147   5.865  1.00  0.57           O  
ATOM   2121  H   GLU A 142      15.512  13.072   0.177  1.00  0.57           H  
ATOM   2122  HA  GLU A 142      16.807  15.123   1.939  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142      17.115  12.156   2.460  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142      17.879  13.440   3.317  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      15.744  14.199   4.216  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142      14.918  12.904   3.378  1.00  0.57           H  
ATOM   2127  N   GLY A 143      19.082  14.592   0.898  1.00  0.58           N  
ATOM   2128  CA  GLY A 143      20.260  14.400   0.057  1.00  0.58           C  
ATOM   2129  C   GLY A 143      20.233  15.240  -1.205  1.00  0.58           C  
ATOM   2130  O   GLY A 143      20.998  15.003  -2.138  1.00  0.58           O  
ATOM   2131  H   GLY A 143      19.113  15.227   1.684  1.00  0.58           H  
ATOM   2132 1HA  GLY A 143      21.160  14.621   0.632  1.00  0.58           H  
ATOM   2133 2HA  GLY A 143      20.323  13.366  -0.224  1.00  0.58           H  
ATOM   2134  N   LYS A 144      19.414  16.278  -1.206  1.00  0.58           N  
ATOM   2135  CA  LYS A 144      19.302  17.156  -2.361  1.00  0.58           C  
ATOM   2136  C   LYS A 144      20.668  17.750  -2.697  1.00  0.58           C  
ATOM   2137  O   LYS A 144      20.994  17.951  -3.866  1.00  0.58           O  
ATOM   2138  CB  LYS A 144      18.282  18.243  -2.059  1.00  0.58           C  
ATOM   2139  CG  LYS A 144      16.851  17.711  -1.989  1.00  0.58           C  
ATOM   2140  CD  LYS A 144      15.852  18.789  -1.659  1.00  0.58           C  
ATOM   2141  CE  LYS A 144      14.451  18.220  -1.629  1.00  0.58           C  
ATOM   2142  NZ  LYS A 144      13.439  19.231  -1.225  1.00  0.58           N  
ATOM   2143  H   LYS A 144      18.824  16.437  -0.403  1.00  0.58           H  
ATOM   2144  HA  LYS A 144      18.960  16.572  -3.218  1.00  0.58           H  
ATOM   2145 1HB  LYS A 144      18.515  18.697  -1.097  1.00  0.58           H  
ATOM   2146 2HB  LYS A 144      18.340  19.024  -2.800  1.00  0.58           H  
ATOM   2147 1HG  LYS A 144      16.577  17.249  -2.928  1.00  0.58           H  
ATOM   2148 2HG  LYS A 144      16.797  16.946  -1.213  1.00  0.58           H  
ATOM   2149 1HD  LYS A 144      16.084  19.217  -0.685  1.00  0.58           H  
ATOM   2150 2HD  LYS A 144      15.901  19.576  -2.405  1.00  0.58           H  
ATOM   2151 1HE  LYS A 144      14.202  17.850  -2.624  1.00  0.58           H  
ATOM   2152 2HE  LYS A 144      14.421  17.387  -0.924  1.00  0.58           H  
ATOM   2153 1HZ  LYS A 144      12.525  18.794  -1.225  1.00  0.58           H  
ATOM   2154 2HZ  LYS A 144      13.654  19.567  -0.299  1.00  0.58           H  
ATOM   2155 3HZ  LYS A 144      13.442  20.001  -1.873  1.00  0.58           H  
ATOM   2156  N   GLU A 145      21.481  17.989  -1.663  1.00  0.59           N  
ATOM   2157  CA  GLU A 145      22.829  18.515  -1.831  1.00  0.59           C  
ATOM   2158  C   GLU A 145      23.705  17.537  -2.623  1.00  0.59           C  
ATOM   2159  O   GLU A 145      24.594  17.955  -3.361  1.00  0.59           O  
ATOM   2160  CB  GLU A 145      23.468  18.797  -0.465  1.00  0.59           C  
ATOM   2161  CG  GLU A 145      22.840  19.965   0.297  1.00  0.59           C  
ATOM   2162  CD  GLU A 145      23.463  20.202   1.659  1.00  0.59           C  
ATOM   2163  OE1 GLU A 145      24.265  19.401   2.077  1.00  0.59           O  
ATOM   2164  OE2 GLU A 145      23.131  21.189   2.275  1.00  0.59           O  
ATOM   2165  H   GLU A 145      21.144  17.801  -0.733  1.00  0.59           H  
ATOM   2166  HA  GLU A 145      22.769  19.451  -2.391  1.00  0.59           H  
ATOM   2167 1HB  GLU A 145      23.393  17.907   0.160  1.00  0.59           H  
ATOM   2168 2HB  GLU A 145      24.529  19.013  -0.600  1.00  0.59           H  
ATOM   2169 1HG  GLU A 145      22.948  20.870  -0.302  1.00  0.59           H  
ATOM   2170 2HG  GLU A 145      21.776  19.769   0.418  1.00  0.59           H  
ATOM   2171  N   VAL A 146      23.475  16.230  -2.454  1.00  0.60           N  
ATOM   2172  CA  VAL A 146      24.268  15.213  -3.131  1.00  0.60           C  
ATOM   2173  C   VAL A 146      23.919  15.279  -4.592  1.00  0.60           C  
ATOM   2174  O   VAL A 146      24.792  15.203  -5.459  1.00  0.60           O  
ATOM   2175  CB  VAL A 146      23.966  13.811  -2.594  1.00  0.60           C  
ATOM   2176  CG1 VAL A 146      24.717  12.742  -3.413  1.00  0.60           C  
ATOM   2177  CG2 VAL A 146      24.321  13.743  -1.152  1.00  0.60           C  
ATOM   2178  H   VAL A 146      22.694  15.921  -1.888  1.00  0.60           H  
ATOM   2179  HA  VAL A 146      25.325  15.431  -2.999  1.00  0.60           H  
ATOM   2180  HB  VAL A 146      22.925  13.622  -2.703  1.00  0.60           H  
ATOM   2181 1HG1 VAL A 146      24.473  11.751  -3.025  1.00  0.60           H  
ATOM   2182 2HG1 VAL A 146      24.417  12.807  -4.459  1.00  0.60           H  
ATOM   2183 3HG1 VAL A 146      25.786  12.907  -3.328  1.00  0.60           H  
ATOM   2184 1HG2 VAL A 146      24.070  12.762  -0.781  1.00  0.60           H  
ATOM   2185 2HG2 VAL A 146      25.387  13.930  -1.027  1.00  0.60           H  
ATOM   2186 3HG2 VAL A 146      23.749  14.493  -0.607  1.00  0.60           H  
ATOM   2187  N   VAL A 147      22.627  15.434  -4.858  1.00  0.60           N  
ATOM   2188  CA  VAL A 147      22.148  15.496  -6.224  1.00  0.60           C  
ATOM   2189  C   VAL A 147      22.789  16.712  -6.903  1.00  0.60           C  
ATOM   2190  O   VAL A 147      23.271  16.610  -8.037  1.00  0.60           O  
ATOM   2191  CB  VAL A 147      20.617  15.622  -6.253  1.00  0.60           C  
ATOM   2192  CG1 VAL A 147      20.158  15.836  -7.677  1.00  0.60           C  
ATOM   2193  CG2 VAL A 147      19.990  14.405  -5.608  1.00  0.60           C  
ATOM   2194  H   VAL A 147      21.973  15.488  -4.074  1.00  0.60           H  
ATOM   2195  HA  VAL A 147      22.446  14.591  -6.748  1.00  0.60           H  
ATOM   2196  HB  VAL A 147      20.330  16.503  -5.702  1.00  0.60           H  
ATOM   2197 1HG1 VAL A 147      19.081  15.970  -7.700  1.00  0.60           H  
ATOM   2198 2HG1 VAL A 147      20.644  16.718  -8.067  1.00  0.60           H  
ATOM   2199 3HG1 VAL A 147      20.432  14.973  -8.287  1.00  0.60           H  
ATOM   2200 1HG2 VAL A 147      18.920  14.515  -5.613  1.00  0.60           H  
ATOM   2201 2HG2 VAL A 147      20.272  13.512  -6.157  1.00  0.60           H  
ATOM   2202 3HG2 VAL A 147      20.340  14.325  -4.578  1.00  0.60           H  
ATOM   2203  N   GLU A 148      22.829  17.858  -6.196  1.00  0.60           N  
ATOM   2204  CA  GLU A 148      23.483  19.045  -6.746  1.00  0.60           C  
ATOM   2205  C   GLU A 148      24.980  18.803  -6.981  1.00  0.60           C  
ATOM   2206  O   GLU A 148      25.528  19.263  -7.990  1.00  0.60           O  
ATOM   2207  CB  GLU A 148      23.311  20.278  -5.843  1.00  0.60           C  
ATOM   2208  CG  GLU A 148      21.914  20.878  -5.798  1.00  0.60           C  
ATOM   2209  CD  GLU A 148      21.848  22.136  -4.927  1.00  0.60           C  
ATOM   2210  OE1 GLU A 148      22.824  22.445  -4.281  1.00  0.60           O  
ATOM   2211  OE2 GLU A 148      20.833  22.792  -4.934  1.00  0.60           O  
ATOM   2212  H   GLU A 148      22.386  17.895  -5.277  1.00  0.60           H  
ATOM   2213  HA  GLU A 148      23.022  19.269  -7.707  1.00  0.60           H  
ATOM   2214 1HB  GLU A 148      23.583  20.010  -4.823  1.00  0.60           H  
ATOM   2215 2HB  GLU A 148      23.999  21.058  -6.166  1.00  0.60           H  
ATOM   2216 1HG  GLU A 148      21.600  21.127  -6.811  1.00  0.60           H  
ATOM   2217 2HG  GLU A 148      21.229  20.128  -5.407  1.00  0.60           H  
ATOM   2218  N   LYS A 149      25.652  18.078  -6.071  1.00  0.61           N  
ATOM   2219  CA  LYS A 149      27.071  17.790  -6.272  1.00  0.61           C  
ATOM   2220  C   LYS A 149      27.283  16.949  -7.522  1.00  0.61           C  
ATOM   2221  O   LYS A 149      28.257  17.143  -8.243  1.00  0.61           O  
ATOM   2222  CB  LYS A 149      27.711  17.115  -5.053  1.00  0.61           C  
ATOM   2223  CG  LYS A 149      27.904  18.056  -3.851  1.00  0.61           C  
ATOM   2224  CD  LYS A 149      28.791  17.453  -2.761  1.00  0.61           C  
ATOM   2225  CE  LYS A 149      28.116  16.314  -2.015  1.00  0.61           C  
ATOM   2226  NZ  LYS A 149      28.956  15.848  -0.864  1.00  0.61           N  
ATOM   2227  H   LYS A 149      25.182  17.754  -5.225  1.00  0.61           H  
ATOM   2228  HA  LYS A 149      27.587  18.737  -6.424  1.00  0.61           H  
ATOM   2229 1HB  LYS A 149      27.082  16.284  -4.731  1.00  0.61           H  
ATOM   2230 2HB  LYS A 149      28.680  16.703  -5.329  1.00  0.61           H  
ATOM   2231 1HG  LYS A 149      28.360  18.981  -4.199  1.00  0.61           H  
ATOM   2232 2HG  LYS A 149      26.949  18.298  -3.419  1.00  0.61           H  
ATOM   2233 1HD  LYS A 149      29.709  17.076  -3.213  1.00  0.61           H  
ATOM   2234 2HD  LYS A 149      29.054  18.230  -2.045  1.00  0.61           H  
ATOM   2235 1HE  LYS A 149      27.143  16.637  -1.643  1.00  0.61           H  
ATOM   2236 2HE  LYS A 149      27.970  15.486  -2.701  1.00  0.61           H  
ATOM   2237 1HZ  LYS A 149      28.490  15.055  -0.393  1.00  0.61           H  
ATOM   2238 2HZ  LYS A 149      29.851  15.536  -1.201  1.00  0.61           H  
ATOM   2239 3HZ  LYS A 149      29.089  16.600  -0.207  1.00  0.61           H  
ATOM   2240  N   ILE A 150      26.358  16.033  -7.814  1.00  0.61           N  
ATOM   2241  CA  ILE A 150      26.493  15.220  -9.017  1.00  0.61           C  
ATOM   2242  C   ILE A 150      26.278  16.131 -10.239  1.00  0.61           C  
ATOM   2243  O   ILE A 150      27.036  16.107 -11.214  1.00  0.61           O  
ATOM   2244  CB  ILE A 150      25.457  14.084  -9.083  1.00  0.61           C  
ATOM   2245  CG1 ILE A 150      25.645  13.070  -7.963  1.00  0.61           C  
ATOM   2246  CG2 ILE A 150      25.636  13.385 -10.429  1.00  0.61           C  
ATOM   2247  CD1 ILE A 150      24.452  12.097  -7.867  1.00  0.61           C  
ATOM   2248  H   ILE A 150      25.581  15.880  -7.168  1.00  0.61           H  
ATOM   2249  HA  ILE A 150      27.496  14.799  -9.054  1.00  0.61           H  
ATOM   2250  HB  ILE A 150      24.450  14.487  -8.997  1.00  0.61           H  
ATOM   2251 1HG1 ILE A 150      26.559  12.528  -8.111  1.00  0.61           H  
ATOM   2252 2HG1 ILE A 150      25.726  13.602  -7.025  1.00  0.61           H  
ATOM   2253 1HG2 ILE A 150      24.936  12.574 -10.515  1.00  0.61           H  
ATOM   2254 2HG2 ILE A 150      25.473  14.096 -11.235  1.00  0.61           H  
ATOM   2255 3HG2 ILE A 150      26.639  12.994 -10.493  1.00  0.61           H  
ATOM   2256 1HD1 ILE A 150      24.589  11.414  -7.052  1.00  0.61           H  
ATOM   2257 2HD1 ILE A 150      23.541  12.665  -7.697  1.00  0.61           H  
ATOM   2258 3HD1 ILE A 150      24.360  11.537  -8.797  1.00  0.61           H  
ATOM   2259  N   ASN A 151      25.225  16.954 -10.170  1.00  0.62           N  
ATOM   2260  CA  ASN A 151      24.837  17.883 -11.234  1.00  0.62           C  
ATOM   2261  C   ASN A 151      25.939  18.909 -11.542  1.00  0.62           C  
ATOM   2262  O   ASN A 151      26.088  19.367 -12.673  1.00  0.62           O  
ATOM   2263  CB  ASN A 151      23.533  18.560 -10.852  1.00  0.62           C  
ATOM   2264  CG  ASN A 151      22.855  19.251 -11.953  1.00  0.62           C  
ATOM   2265  OD1 ASN A 151      22.711  20.490 -11.956  1.00  0.62           O  
ATOM   2266  ND2 ASN A 151      22.435  18.459 -12.902  1.00  0.62           N  
ATOM   2267  H   ASN A 151      24.640  16.920  -9.335  1.00  0.62           H  
ATOM   2268  HA  ASN A 151      24.655  17.317 -12.136  1.00  0.62           H  
ATOM   2269 1HB  ASN A 151      22.853  17.816 -10.430  1.00  0.62           H  
ATOM   2270 2HB  ASN A 151      23.736  19.286 -10.068  1.00  0.62           H  
ATOM   2271 1HD2 ASN A 151      21.961  18.807 -13.721  1.00  0.62           H  
ATOM   2272 2HD2 ASN A 151      22.612  17.478 -12.803  1.00  0.62           H  
ATOM   2273  N   SER A 152      26.746  19.237 -10.538  1.00  0.65           N  
ATOM   2274  CA  SER A 152      27.803  20.228 -10.673  1.00  0.65           C  
ATOM   2275  C   SER A 152      29.103  19.689 -11.282  1.00  0.65           C  
ATOM   2276  O   SER A 152      30.048  20.455 -11.490  1.00  0.65           O  
ATOM   2277  CB  SER A 152      28.120  20.802  -9.312  1.00  0.65           C  
ATOM   2278  OG  SER A 152      27.006  21.460  -8.767  1.00  0.65           O  
ATOM   2279  H   SER A 152      26.566  18.845  -9.616  1.00  0.65           H  
ATOM   2280  HA  SER A 152      27.431  21.024 -11.317  1.00  0.65           H  
ATOM   2281 1HB  SER A 152      28.429  19.992  -8.646  1.00  0.65           H  
ATOM   2282 2HB  SER A 152      28.953  21.495  -9.396  1.00  0.65           H  
ATOM   2283  HG  SER A 152      26.354  20.748  -8.566  1.00  0.65           H  
ATOM   2284  N   LEU A 153      29.181  18.387 -11.540  1.00  0.68           N  
ATOM   2285  CA  LEU A 153      30.402  17.796 -12.079  1.00  0.68           C  
ATOM   2286  C   LEU A 153      30.648  18.205 -13.523  1.00  0.68           C  
ATOM   2287  O   LEU A 153      29.715  18.360 -14.309  1.00  0.68           O  
ATOM   2288  CB  LEU A 153      30.316  16.272 -12.014  1.00  0.68           C  
ATOM   2289  CG  LEU A 153      30.257  15.689 -10.635  1.00  0.68           C  
ATOM   2290  CD1 LEU A 153      30.012  14.259 -10.750  1.00  0.68           C  
ATOM   2291  CD2 LEU A 153      31.537  15.940  -9.913  1.00  0.68           C  
ATOM   2292  H   LEU A 153      28.378  17.778 -11.364  1.00  0.68           H  
ATOM   2293  HA  LEU A 153      31.243  18.132 -11.476  1.00  0.68           H  
ATOM   2294 1HB  LEU A 153      29.411  15.960 -12.537  1.00  0.68           H  
ATOM   2295 2HB  LEU A 153      31.181  15.848 -12.532  1.00  0.68           H  
ATOM   2296  HG  LEU A 153      29.441  16.135 -10.093  1.00  0.68           H  
ATOM   2297 1HD1 LEU A 153      29.949  13.833  -9.763  1.00  0.68           H  
ATOM   2298 2HD1 LEU A 153      29.068  14.118 -11.276  1.00  0.68           H  
ATOM   2299 3HD1 LEU A 153      30.820  13.785 -11.305  1.00  0.68           H  
ATOM   2300 1HD2 LEU A 153      31.487  15.513  -8.917  1.00  0.68           H  
ATOM   2301 2HD2 LEU A 153      32.337  15.477 -10.469  1.00  0.68           H  
ATOM   2302 3HD2 LEU A 153      31.714  17.011  -9.837  1.00  0.68           H  
ATOM   2303  N   GLU A 154      31.914  18.351 -13.892  1.00  0.72           N  
ATOM   2304  CA  GLU A 154      32.232  18.612 -15.289  1.00  0.72           C  
ATOM   2305  C   GLU A 154      31.970  17.354 -16.100  1.00  0.72           C  
ATOM   2306  O   GLU A 154      32.193  16.240 -15.600  1.00  0.72           O  
ATOM   2307  CB  GLU A 154      33.684  19.047 -15.472  1.00  0.72           C  
ATOM   2308  CG  GLU A 154      34.041  20.392 -14.865  1.00  0.72           C  
ATOM   2309  CD  GLU A 154      35.463  20.845 -15.191  1.00  0.72           C  
ATOM   2310  OE1 GLU A 154      36.112  20.232 -16.034  1.00  0.72           O  
ATOM   2311  OE2 GLU A 154      35.898  21.803 -14.599  1.00  0.72           O  
ATOM   2312  H   GLU A 154      32.652  18.260 -13.208  1.00  0.72           H  
ATOM   2313  HA  GLU A 154      31.577  19.402 -15.659  1.00  0.72           H  
ATOM   2314 1HB  GLU A 154      34.337  18.301 -15.024  1.00  0.72           H  
ATOM   2315 2HB  GLU A 154      33.913  19.091 -16.534  1.00  0.72           H  
ATOM   2316 1HG  GLU A 154      33.340  21.139 -15.235  1.00  0.72           H  
ATOM   2317 2HG  GLU A 154      33.922  20.330 -13.783  1.00  0.72           H  
ATOM   2318  N   THR A 155      31.538  17.541 -17.345  1.00  0.76           N  
ATOM   2319  CA  THR A 155      31.242  16.448 -18.260  1.00  0.76           C  
ATOM   2320  C   THR A 155      31.974  16.561 -19.587  1.00  0.76           C  
ATOM   2321  O   THR A 155      32.550  17.605 -19.912  1.00  0.76           O  
ATOM   2322  CB  THR A 155      29.753  16.425 -18.600  1.00  0.76           C  
ATOM   2323  OG1 THR A 155      29.432  17.619 -19.328  1.00  0.76           O  
ATOM   2324  CG2 THR A 155      28.890  16.326 -17.388  1.00  0.76           C  
ATOM   2325  H   THR A 155      31.389  18.487 -17.665  1.00  0.76           H  
ATOM   2326  HA  THR A 155      31.530  15.512 -17.794  1.00  0.76           H  
ATOM   2327  HB  THR A 155      29.563  15.584 -19.232  1.00  0.76           H  
ATOM   2328  HG1 THR A 155      29.767  17.526 -20.242  1.00  0.76           H  
ATOM   2329 1HG2 THR A 155      27.885  16.310 -17.725  1.00  0.76           H  
ATOM   2330 2HG2 THR A 155      29.089  15.433 -16.850  1.00  0.76           H  
ATOM   2331 3HG2 THR A 155      29.049  17.182 -16.736  1.00  0.76           H  
ATOM   2332  N   ASP A 156      31.915  15.484 -20.365  1.00  0.79           N  
ATOM   2333  CA  ASP A 156      32.450  15.462 -21.720  1.00  0.79           C  
ATOM   2334  C   ASP A 156      31.394  15.972 -22.711  1.00  0.79           C  
ATOM   2335  O   ASP A 156      30.320  16.436 -22.313  1.00  0.79           O  
ATOM   2336  CB  ASP A 156      32.908  14.055 -22.133  1.00  0.79           C  
ATOM   2337  CG  ASP A 156      31.765  13.060 -22.327  1.00  0.79           C  
ATOM   2338  OD1 ASP A 156      30.626  13.501 -22.364  1.00  0.79           O  
ATOM   2339  OD2 ASP A 156      32.026  11.896 -22.499  1.00  0.79           O  
ATOM   2340  H   ASP A 156      31.469  14.650 -19.985  1.00  0.79           H  
ATOM   2341  HA  ASP A 156      33.312  16.129 -21.766  1.00  0.79           H  
ATOM   2342 1HB  ASP A 156      33.495  14.106 -23.047  1.00  0.79           H  
ATOM   2343 2HB  ASP A 156      33.563  13.658 -21.355  1.00  0.79           H  
ATOM   2344  N   GLU A 157      31.681  15.830 -24.006  1.00  0.81           N  
ATOM   2345  CA  GLU A 157      30.827  16.292 -25.104  1.00  0.81           C  
ATOM   2346  C   GLU A 157      29.458  15.592 -25.189  1.00  0.81           C  
ATOM   2347  O   GLU A 157      28.549  16.088 -25.856  1.00  0.81           O  
ATOM   2348  CB  GLU A 157      31.563  16.112 -26.433  1.00  0.81           C  
ATOM   2349  CG  GLU A 157      32.775  17.025 -26.609  1.00  0.81           C  
ATOM   2350  CD  GLU A 157      33.494  16.823 -27.928  1.00  0.81           C  
ATOM   2351  OE1 GLU A 157      33.115  15.946 -28.668  1.00  0.81           O  
ATOM   2352  OE2 GLU A 157      34.423  17.552 -28.191  1.00  0.81           O  
ATOM   2353  H   GLU A 157      32.564  15.412 -24.251  1.00  0.81           H  
ATOM   2354  HA  GLU A 157      30.643  17.356 -24.955  1.00  0.81           H  
ATOM   2355 1HB  GLU A 157      31.901  15.078 -26.520  1.00  0.81           H  
ATOM   2356 2HB  GLU A 157      30.875  16.301 -27.257  1.00  0.81           H  
ATOM   2357 1HG  GLU A 157      32.445  18.061 -26.544  1.00  0.81           H  
ATOM   2358 2HG  GLU A 157      33.470  16.843 -25.791  1.00  0.81           H  
ATOM   2359  N   ASN A 158      29.340  14.411 -24.579  1.00  0.80           N  
ATOM   2360  CA  ASN A 158      28.124  13.610 -24.596  1.00  0.80           C  
ATOM   2361  C   ASN A 158      27.362  13.767 -23.279  1.00  0.80           C  
ATOM   2362  O   ASN A 158      26.456  12.983 -22.983  1.00  0.80           O  
ATOM   2363  CB  ASN A 158      28.459  12.149 -24.832  1.00  0.80           C  
ATOM   2364  CG  ASN A 158      29.010  11.883 -26.202  1.00  0.80           C  
ATOM   2365  OD1 ASN A 158      28.549  12.450 -27.201  1.00  0.80           O  
ATOM   2366  ND2 ASN A 158      29.994  11.021 -26.272  1.00  0.80           N  
ATOM   2367  H   ASN A 158      30.104  14.064 -24.000  1.00  0.80           H  
ATOM   2368  HA  ASN A 158      27.476  13.969 -25.395  1.00  0.80           H  
ATOM   2369 1HB  ASN A 158      29.204  11.836 -24.092  1.00  0.80           H  
ATOM   2370 2HB  ASN A 158      27.570  11.541 -24.678  1.00  0.80           H  
ATOM   2371 1HD2 ASN A 158      30.405  10.799 -27.156  1.00  0.80           H  
ATOM   2372 2HD2 ASN A 158      30.337  10.584 -25.437  1.00  0.80           H  
ATOM   2373  N   ASP A 159      27.741  14.786 -22.496  1.00  0.78           N  
ATOM   2374  CA  ASP A 159      27.193  15.109 -21.176  1.00  0.78           C  
ATOM   2375  C   ASP A 159      27.446  13.994 -20.153  1.00  0.78           C  
ATOM   2376  O   ASP A 159      26.719  13.873 -19.158  1.00  0.78           O  
ATOM   2377  CB  ASP A 159      25.677  15.330 -21.221  1.00  0.78           C  
ATOM   2378  CG  ASP A 159      25.125  16.484 -22.075  1.00  0.78           C  
ATOM   2379  OD1 ASP A 159      25.857  17.355 -22.470  1.00  0.78           O  
ATOM   2380  OD2 ASP A 159      23.914  16.465 -22.301  1.00  0.78           O  
ATOM   2381  H   ASP A 159      28.519  15.369 -22.805  1.00  0.78           H  
ATOM   2382  HA  ASP A 159      27.676  16.020 -20.823  1.00  0.78           H  
ATOM   2383 1HB  ASP A 159      25.240  14.452 -21.593  1.00  0.78           H  
ATOM   2384 2HB  ASP A 159      25.316  15.467 -20.197  1.00  0.78           H  
ATOM   2385  N   VAL A 160      28.520  13.228 -20.348  1.00  0.74           N  
ATOM   2386  CA  VAL A 160      28.876  12.175 -19.416  1.00  0.74           C  
ATOM   2387  C   VAL A 160      29.907  12.721 -18.424  1.00  0.74           C  
ATOM   2388  O   VAL A 160      30.871  13.361 -18.842  1.00  0.74           O  
ATOM   2389  CB  VAL A 160      29.438  10.953 -20.168  1.00  0.74           C  
ATOM   2390  CG1 VAL A 160      29.867   9.866 -19.181  1.00  0.74           C  
ATOM   2391  CG2 VAL A 160      28.383  10.444 -21.148  1.00  0.74           C  
ATOM   2392  H   VAL A 160      29.114  13.361 -21.177  1.00  0.74           H  
ATOM   2393  HA  VAL A 160      27.974  11.853 -18.922  1.00  0.74           H  
ATOM   2394  HB  VAL A 160      30.321  11.252 -20.719  1.00  0.74           H  
ATOM   2395 1HG1 VAL A 160      30.277   9.023 -19.733  1.00  0.74           H  
ATOM   2396 2HG1 VAL A 160      30.630  10.264 -18.509  1.00  0.74           H  
ATOM   2397 3HG1 VAL A 160      29.010   9.535 -18.603  1.00  0.74           H  
ATOM   2398 1HG2 VAL A 160      28.780   9.595 -21.700  1.00  0.74           H  
ATOM   2399 2HG2 VAL A 160      27.492  10.140 -20.611  1.00  0.74           H  
ATOM   2400 3HG2 VAL A 160      28.129  11.239 -21.841  1.00  0.74           H  
ATOM   2401  N   PRO A 161      29.719  12.579 -17.105  1.00  0.70           N  
ATOM   2402  CA  PRO A 161      30.636  13.069 -16.092  1.00  0.70           C  
ATOM   2403  C   PRO A 161      32.055  12.611 -16.329  1.00  0.70           C  
ATOM   2404  O   PRO A 161      32.299  11.454 -16.676  1.00  0.70           O  
ATOM   2405  CB  PRO A 161      30.073  12.430 -14.818  1.00  0.70           C  
ATOM   2406  CG  PRO A 161      28.603  12.297 -15.080  1.00  0.70           C  
ATOM   2407  CD  PRO A 161      28.496  11.943 -16.548  1.00  0.70           C  
ATOM   2408  HA  PRO A 161      30.600  14.159 -16.022  1.00  0.70           H  
ATOM   2409 1HB  PRO A 161      30.550  11.457 -14.655  1.00  0.70           H  
ATOM   2410 2HB  PRO A 161      30.309  13.051 -13.940  1.00  0.70           H  
ATOM   2411 1HG  PRO A 161      28.168  11.520 -14.425  1.00  0.70           H  
ATOM   2412 2HG  PRO A 161      28.107  13.230 -14.828  1.00  0.70           H  
ATOM   2413 1HD  PRO A 161      28.500  10.855 -16.687  1.00  0.70           H  
ATOM   2414 2HD  PRO A 161      27.580  12.417 -16.926  1.00  0.70           H  
ATOM   2415  N   LYS A 162      32.997  13.531 -16.112  1.00  0.66           N  
ATOM   2416  CA  LYS A 162      34.420  13.230 -16.245  1.00  0.66           C  
ATOM   2417  C   LYS A 162      34.870  12.410 -15.043  1.00  0.66           C  
ATOM   2418  O   LYS A 162      35.858  11.678 -15.103  1.00  0.66           O  
ATOM   2419  CB  LYS A 162      35.252  14.508 -16.301  1.00  0.66           C  
ATOM   2420  CG  LYS A 162      35.064  15.366 -17.534  1.00  0.66           C  
ATOM   2421  CD  LYS A 162      35.955  16.601 -17.456  1.00  0.66           C  
ATOM   2422  CE  LYS A 162      35.728  17.546 -18.616  1.00  0.66           C  
ATOM   2423  NZ  LYS A 162      36.576  18.764 -18.498  1.00  0.66           N  
ATOM   2424  H   LYS A 162      32.711  14.479 -15.870  1.00  0.66           H  
ATOM   2425  HA  LYS A 162      34.579  12.642 -17.149  1.00  0.66           H  
ATOM   2426 1HB  LYS A 162      35.002  15.131 -15.437  1.00  0.66           H  
ATOM   2427 2HB  LYS A 162      36.308  14.255 -16.224  1.00  0.66           H  
ATOM   2428 1HG  LYS A 162      35.301  14.794 -18.431  1.00  0.66           H  
ATOM   2429 2HG  LYS A 162      34.034  15.684 -17.590  1.00  0.66           H  
ATOM   2430 1HD  LYS A 162      35.758  17.135 -16.529  1.00  0.66           H  
ATOM   2431 2HD  LYS A 162      36.998  16.293 -17.456  1.00  0.66           H  
ATOM   2432 1HE  LYS A 162      35.955  17.038 -19.550  1.00  0.66           H  
ATOM   2433 2HE  LYS A 162      34.688  17.849 -18.621  1.00  0.66           H  
ATOM   2434 1HZ  LYS A 162      36.396  19.380 -19.271  1.00  0.66           H  
ATOM   2435 2HZ  LYS A 162      36.351  19.257 -17.610  1.00  0.66           H  
ATOM   2436 3HZ  LYS A 162      37.546  18.505 -18.492  1.00  0.66           H  
ATOM   2437  N   GLN A 163      34.140  12.578 -13.941  1.00  0.64           N  
ATOM   2438  CA  GLN A 163      34.392  11.891 -12.676  1.00  0.64           C  
ATOM   2439  C   GLN A 163      33.419  10.731 -12.569  1.00  0.64           C  
ATOM   2440  O   GLN A 163      32.295  10.837 -13.054  1.00  0.64           O  
ATOM   2441  CB  GLN A 163      34.235  12.854 -11.495  1.00  0.64           C  
ATOM   2442  CG  GLN A 163      35.275  13.978 -11.478  1.00  0.64           C  
ATOM   2443  CD  GLN A 163      35.222  14.842 -10.218  1.00  0.64           C  
ATOM   2444  OE1 GLN A 163      34.748  15.986 -10.221  1.00  0.64           O  
ATOM   2445  NE2 GLN A 163      35.719  14.276  -9.125  1.00  0.64           N  
ATOM   2446  H   GLN A 163      33.352  13.204 -13.998  1.00  0.64           H  
ATOM   2447  HA  GLN A 163      35.407  11.489 -12.670  1.00  0.64           H  
ATOM   2448 1HB  GLN A 163      33.247  13.300 -11.517  1.00  0.64           H  
ATOM   2449 2HB  GLN A 163      34.319  12.296 -10.564  1.00  0.64           H  
ATOM   2450 1HG  GLN A 163      36.265  13.517 -11.528  1.00  0.64           H  
ATOM   2451 2HG  GLN A 163      35.115  14.620 -12.344  1.00  0.64           H  
ATOM   2452 1HE2 GLN A 163      35.727  14.764  -8.257  1.00  0.64           H  
ATOM   2453 2HE2 GLN A 163      36.100  13.316  -9.192  1.00  0.64           H  
ATOM   2454  N   ARG A 164      33.812   9.626 -11.948  1.00  0.62           N  
ATOM   2455  CA  ARG A 164      32.851   8.527 -11.856  1.00  0.62           C  
ATOM   2456  C   ARG A 164      31.879   8.733 -10.723  1.00  0.62           C  
ATOM   2457  O   ARG A 164      32.287   8.915  -9.583  1.00  0.62           O  
ATOM   2458  CB  ARG A 164      33.521   7.173 -11.667  1.00  0.62           C  
ATOM   2459  CG  ARG A 164      32.495   6.004 -11.573  1.00  0.62           C  
ATOM   2460  CD  ARG A 164      33.125   4.658 -11.497  1.00  0.62           C  
ATOM   2461  NE  ARG A 164      32.120   3.605 -11.273  1.00  0.62           N  
ATOM   2462  CZ  ARG A 164      31.404   2.986 -12.240  1.00  0.62           C  
ATOM   2463  NH1 ARG A 164      31.567   3.311 -13.508  1.00  0.62           N  
ATOM   2464  NH2 ARG A 164      30.532   2.048 -11.915  1.00  0.62           N  
ATOM   2465  H   ARG A 164      34.748   9.565 -11.522  1.00  0.62           H  
ATOM   2466  HA  ARG A 164      32.285   8.489 -12.788  1.00  0.62           H  
ATOM   2467 1HB  ARG A 164      34.190   6.972 -12.501  1.00  0.62           H  
ATOM   2468 2HB  ARG A 164      34.121   7.184 -10.754  1.00  0.62           H  
ATOM   2469 1HG  ARG A 164      31.890   6.130 -10.671  1.00  0.62           H  
ATOM   2470 2HG  ARG A 164      31.838   6.025 -12.446  1.00  0.62           H  
ATOM   2471 1HD  ARG A 164      33.645   4.442 -12.429  1.00  0.62           H  
ATOM   2472 2HD  ARG A 164      33.830   4.632 -10.667  1.00  0.62           H  
ATOM   2473  HE  ARG A 164      31.939   3.320 -10.295  1.00  0.62           H  
ATOM   2474 1HH1 ARG A 164      32.225   4.030 -13.770  1.00  0.62           H  
ATOM   2475 2HH1 ARG A 164      31.021   2.843 -14.219  1.00  0.62           H  
ATOM   2476 1HH2 ARG A 164      30.405   1.774 -10.942  1.00  0.62           H  
ATOM   2477 2HH2 ARG A 164      29.994   1.585 -12.635  1.00  0.62           H  
ATOM   2478  N   VAL A 165      30.589   8.669 -11.020  1.00  0.60           N  
ATOM   2479  CA  VAL A 165      29.593   8.843  -9.974  1.00  0.60           C  
ATOM   2480  C   VAL A 165      28.818   7.546  -9.864  1.00  0.60           C  
ATOM   2481  O   VAL A 165      28.139   7.167 -10.818  1.00  0.60           O  
ATOM   2482  CB  VAL A 165      28.611   9.925 -10.356  1.00  0.60           C  
ATOM   2483  CG1 VAL A 165      27.642  10.108  -9.232  1.00  0.60           C  
ATOM   2484  CG2 VAL A 165      29.315  11.149 -10.728  1.00  0.60           C  
ATOM   2485  H   VAL A 165      30.300   8.523 -11.978  1.00  0.60           H  
ATOM   2486  HA  VAL A 165      30.074   9.072  -9.026  1.00  0.60           H  
ATOM   2487  HB  VAL A 165      28.039   9.578 -11.210  1.00  0.60           H  
ATOM   2488 1HG1 VAL A 165      26.900  10.827  -9.519  1.00  0.60           H  
ATOM   2489 2HG1 VAL A 165      27.176   9.185  -9.001  1.00  0.60           H  
ATOM   2490 3HG1 VAL A 165      28.163  10.446  -8.352  1.00  0.60           H  
ATOM   2491 1HG2 VAL A 165      28.584  11.881 -11.017  1.00  0.60           H  
ATOM   2492 2HG2 VAL A 165      29.889  11.500  -9.895  1.00  0.60           H  
ATOM   2493 3HG2 VAL A 165      29.983  10.955 -11.570  1.00  0.60           H  
ATOM   2494  N   GLU A 166      28.878   6.875  -8.725  1.00  0.59           N  
ATOM   2495  CA  GLU A 166      28.287   5.540  -8.678  1.00  0.59           C  
ATOM   2496  C   GLU A 166      27.412   5.269  -7.486  1.00  0.59           C  
ATOM   2497  O   GLU A 166      27.592   5.839  -6.407  1.00  0.59           O  
ATOM   2498  CB  GLU A 166      29.405   4.486  -8.678  1.00  0.59           C  
ATOM   2499  CG  GLU A 166      30.296   4.537  -7.431  1.00  0.59           C  
ATOM   2500  CD  GLU A 166      31.448   3.543  -7.425  1.00  0.59           C  
ATOM   2501  OE1 GLU A 166      31.718   2.925  -8.435  1.00  0.59           O  
ATOM   2502  OE2 GLU A 166      32.046   3.395  -6.384  1.00  0.59           O  
ATOM   2503  H   GLU A 166      29.392   7.266  -7.936  1.00  0.59           H  
ATOM   2504  HA  GLU A 166      27.674   5.400  -9.561  1.00  0.59           H  
ATOM   2505 1HB  GLU A 166      28.965   3.487  -8.750  1.00  0.59           H  
ATOM   2506 2HB  GLU A 166      30.033   4.630  -9.553  1.00  0.59           H  
ATOM   2507 1HG  GLU A 166      30.707   5.546  -7.352  1.00  0.59           H  
ATOM   2508 2HG  GLU A 166      29.669   4.362  -6.553  1.00  0.59           H  
ATOM   2509  N   ILE A 167      26.505   4.313  -7.672  1.00  0.58           N  
ATOM   2510  CA  ILE A 167      25.670   3.864  -6.575  1.00  0.58           C  
ATOM   2511  C   ILE A 167      26.397   2.767  -5.811  1.00  0.58           C  
ATOM   2512  O   ILE A 167      26.638   1.670  -6.319  1.00  0.58           O  
ATOM   2513  CB  ILE A 167      24.332   3.317  -7.089  1.00  0.58           C  
ATOM   2514  CG1 ILE A 167      23.556   4.403  -7.837  1.00  0.58           C  
ATOM   2515  CG2 ILE A 167      23.542   2.760  -5.911  1.00  0.58           C  
ATOM   2516  CD1 ILE A 167      22.351   3.877  -8.599  1.00  0.58           C  
ATOM   2517  H   ILE A 167      26.407   3.889  -8.601  1.00  0.58           H  
ATOM   2518  HA  ILE A 167      25.483   4.698  -5.897  1.00  0.58           H  
ATOM   2519  HB  ILE A 167      24.524   2.511  -7.805  1.00  0.58           H  
ATOM   2520 1HG1 ILE A 167      23.216   5.148  -7.119  1.00  0.58           H  
ATOM   2521 2HG1 ILE A 167      24.227   4.884  -8.553  1.00  0.58           H  
ATOM   2522 1HG2 ILE A 167      22.617   2.349  -6.274  1.00  0.58           H  
ATOM   2523 2HG2 ILE A 167      24.114   1.980  -5.417  1.00  0.58           H  
ATOM   2524 3HG2 ILE A 167      23.337   3.559  -5.191  1.00  0.58           H  
ATOM   2525 1HD1 ILE A 167      21.853   4.701  -9.108  1.00  0.58           H  
ATOM   2526 2HD1 ILE A 167      22.687   3.152  -9.331  1.00  0.58           H  
ATOM   2527 3HD1 ILE A 167      21.661   3.402  -7.930  1.00  0.58           H  
ATOM   2528  N   ALA A 168      26.772   3.071  -4.585  1.00  0.58           N  
ATOM   2529  CA  ALA A 168      27.535   2.145  -3.766  1.00  0.58           C  
ATOM   2530  C   ALA A 168      26.607   1.189  -3.049  1.00  0.58           C  
ATOM   2531  O   ALA A 168      26.887  -0.003  -2.901  1.00  0.58           O  
ATOM   2532  CB  ALA A 168      28.357   2.925  -2.774  1.00  0.58           C  
ATOM   2533  H   ALA A 168      26.523   3.980  -4.208  1.00  0.58           H  
ATOM   2534  HA  ALA A 168      28.192   1.568  -4.416  1.00  0.58           H  
ATOM   2535 1HB  ALA A 168      28.948   2.242  -2.166  1.00  0.58           H  
ATOM   2536 2HB  ALA A 168      29.003   3.585  -3.326  1.00  0.58           H  
ATOM   2537 3HB  ALA A 168      27.694   3.508  -2.130  1.00  0.58           H  
ATOM   2538  N   GLU A 169      25.484   1.740  -2.624  1.00  0.59           N  
ATOM   2539  CA  GLU A 169      24.472   1.011  -1.875  1.00  0.59           C  
ATOM   2540  C   GLU A 169      23.107   1.563  -2.179  1.00  0.59           C  
ATOM   2541  O   GLU A 169      22.939   2.752  -2.423  1.00  0.59           O  
ATOM   2542  CB  GLU A 169      24.728   1.003  -0.365  1.00  0.59           C  
ATOM   2543  CG  GLU A 169      23.670   0.216   0.456  1.00  0.59           C  
ATOM   2544  CD  GLU A 169      24.007   0.073   1.922  1.00  0.59           C  
ATOM   2545  OE1 GLU A 169      25.167   0.010   2.241  1.00  0.59           O  
ATOM   2546  OE2 GLU A 169      23.095   0.057   2.729  1.00  0.59           O  
ATOM   2547  H   GLU A 169      25.361   2.737  -2.809  1.00  0.59           H  
ATOM   2548  HA  GLU A 169      24.494  -0.022  -2.197  1.00  0.59           H  
ATOM   2549 1HB  GLU A 169      25.708   0.570  -0.162  1.00  0.59           H  
ATOM   2550 2HB  GLU A 169      24.737   2.022   0.009  1.00  0.59           H  
ATOM   2551 1HG  GLU A 169      22.718   0.722   0.384  1.00  0.59           H  
ATOM   2552 2HG  GLU A 169      23.553  -0.775   0.018  1.00  0.59           H  
ATOM   2553  N   ALA A 170      22.123   0.696  -2.214  1.00  0.62           N  
ATOM   2554  CA  ALA A 170      20.776   1.142  -2.455  1.00  0.62           C  
ATOM   2555  C   ALA A 170      19.808   0.249  -1.717  1.00  0.62           C  
ATOM   2556  O   ALA A 170      20.110  -0.919  -1.452  1.00  0.62           O  
ATOM   2557  CB  ALA A 170      20.490   1.142  -3.948  1.00  0.62           C  
ATOM   2558  H   ALA A 170      22.296  -0.277  -2.021  1.00  0.62           H  
ATOM   2559  HA  ALA A 170      20.674   2.141  -2.057  1.00  0.62           H  
ATOM   2560 1HB  ALA A 170      19.472   1.493  -4.118  1.00  0.62           H  
ATOM   2561 2HB  ALA A 170      21.188   1.799  -4.438  1.00  0.62           H  
ATOM   2562 3HB  ALA A 170      20.599   0.138  -4.343  1.00  0.62           H  
ATOM   2563  N   GLY A 171      18.649   0.793  -1.379  1.00  0.69           N  
ATOM   2564  CA  GLY A 171      17.643  -0.040  -0.748  1.00  0.69           C  
ATOM   2565  C   GLY A 171      16.444   0.693  -0.187  1.00  0.69           C  
ATOM   2566  O   GLY A 171      16.245   1.883  -0.405  1.00  0.69           O  
ATOM   2567  H   GLY A 171      18.495   1.781  -1.577  1.00  0.69           H  
ATOM   2568 1HA  GLY A 171      17.297  -0.740  -1.488  1.00  0.69           H  
ATOM   2569 2HA  GLY A 171      18.111  -0.622   0.045  1.00  0.69           H  
ATOM   2570  N   LEU A 172      15.603  -0.043   0.526  1.00  0.80           N  
ATOM   2571  CA  LEU A 172      14.401   0.533   1.109  1.00  0.80           C  
ATOM   2572  C   LEU A 172      14.787   1.098   2.457  1.00  0.80           C  
ATOM   2573  O   LEU A 172      15.367   0.394   3.282  1.00  0.80           O  
ATOM   2574  CB  LEU A 172      13.304  -0.525   1.231  1.00  0.80           C  
ATOM   2575  CG  LEU A 172      11.937  -0.055   1.744  1.00  0.80           C  
ATOM   2576  CD1 LEU A 172      11.295   0.888   0.728  1.00  0.80           C  
ATOM   2577  CD2 LEU A 172      11.060  -1.268   1.989  1.00  0.80           C  
ATOM   2578  H   LEU A 172      15.807  -1.021   0.676  1.00  0.80           H  
ATOM   2579  HA  LEU A 172      14.050   1.351   0.502  1.00  0.80           H  
ATOM   2580 1HB  LEU A 172      13.144  -0.963   0.251  1.00  0.80           H  
ATOM   2581 2HB  LEU A 172      13.654  -1.307   1.903  1.00  0.80           H  
ATOM   2582  HG  LEU A 172      12.068   0.501   2.661  1.00  0.80           H  
ATOM   2583 1HD1 LEU A 172      10.338   1.224   1.109  1.00  0.80           H  
ATOM   2584 2HD1 LEU A 172      11.932   1.730   0.572  1.00  0.80           H  
ATOM   2585 3HD1 LEU A 172      11.149   0.367  -0.218  1.00  0.80           H  
ATOM   2586 1HD2 LEU A 172      10.088  -0.946   2.362  1.00  0.80           H  
ATOM   2587 2HD2 LEU A 172      10.928  -1.815   1.056  1.00  0.80           H  
ATOM   2588 3HD2 LEU A 172      11.534  -1.916   2.723  1.00  0.80           H  
ATOM   2589  N   LEU A 173      14.526   2.380   2.658  1.00  0.95           N  
ATOM   2590  CA  LEU A 173      14.944   3.055   3.877  1.00  0.95           C  
ATOM   2591  C   LEU A 173      14.173   2.550   5.087  1.00  0.95           C  
ATOM   2592  O   LEU A 173      14.756   2.341   6.151  1.00  0.95           O  
ATOM   2593  CB  LEU A 173      14.758   4.561   3.721  1.00  0.95           C  
ATOM   2594  CG  LEU A 173      15.273   5.402   4.844  1.00  0.95           C  
ATOM   2595  CD1 LEU A 173      16.770   5.139   4.998  1.00  0.95           C  
ATOM   2596  CD2 LEU A 173      15.019   6.854   4.523  1.00  0.95           C  
ATOM   2597  H   LEU A 173      14.018   2.906   1.951  1.00  0.95           H  
ATOM   2598  HA  LEU A 173      15.998   2.847   4.041  1.00  0.95           H  
ATOM   2599 1HB  LEU A 173      15.245   4.886   2.801  1.00  0.95           H  
ATOM   2600 2HB  LEU A 173      13.689   4.766   3.626  1.00  0.95           H  
ATOM   2601  HG  LEU A 173      14.764   5.131   5.776  1.00  0.95           H  
ATOM   2602 1HD1 LEU A 173      17.161   5.745   5.812  1.00  0.95           H  
ATOM   2603 2HD1 LEU A 173      16.933   4.083   5.219  1.00  0.95           H  
ATOM   2604 3HD1 LEU A 173      17.280   5.399   4.070  1.00  0.95           H  
ATOM   2605 1HD2 LEU A 173      15.395   7.485   5.328  1.00  0.95           H  
ATOM   2606 2HD2 LEU A 173      15.532   7.097   3.602  1.00  0.95           H  
ATOM   2607 3HD2 LEU A 173      13.941   7.021   4.402  1.00  0.95           H  
ATOM   2608  N   LYS A 174      12.867   2.357   4.899  1.00  1.13           N  
ATOM   2609  CA  LYS A 174      11.953   1.893   5.937  1.00  1.13           C  
ATOM   2610  C   LYS A 174      11.881   2.882   7.094  1.00  1.13           C  
ATOM   2611  O   LYS A 174      11.711   4.079   6.865  1.00  1.13           O  
ATOM   2612  OXT LYS A 174      11.661   2.449   8.223  1.00  1.13           O  
ATOM   2613  CB  LYS A 174      12.363   0.499   6.440  1.00  1.13           C  
ATOM   2614  CG  LYS A 174      12.237  -0.588   5.390  1.00  1.13           C  
ATOM   2615  CD  LYS A 174      12.549  -1.959   5.940  1.00  1.13           C  
ATOM   2616  CE  LYS A 174      14.048  -2.131   6.138  1.00  1.13           C  
ATOM   2617  NZ  LYS A 174      14.399  -3.522   6.544  1.00  1.13           N  
ATOM   2618  H   LYS A 174      12.498   2.552   3.979  1.00  1.13           H  
ATOM   2619  HA  LYS A 174      10.955   1.816   5.504  1.00  1.13           H  
ATOM   2620 1HB  LYS A 174      13.381   0.496   6.810  1.00  1.13           H  
ATOM   2621 2HB  LYS A 174      11.721   0.219   7.275  1.00  1.13           H  
ATOM   2622 1HG  LYS A 174      11.233  -0.582   4.971  1.00  1.13           H  
ATOM   2623 2HG  LYS A 174      12.953  -0.385   4.599  1.00  1.13           H  
ATOM   2624 1HD  LYS A 174      12.042  -2.095   6.896  1.00  1.13           H  
ATOM   2625 2HD  LYS A 174      12.193  -2.718   5.244  1.00  1.13           H  
ATOM   2626 1HE  LYS A 174      14.557  -1.891   5.201  1.00  1.13           H  
ATOM   2627 2HE  LYS A 174      14.388  -1.440   6.909  1.00  1.13           H  
ATOM   2628 1HZ  LYS A 174      15.399  -3.592   6.661  1.00  1.13           H  
ATOM   2629 2HZ  LYS A 174      13.939  -3.746   7.415  1.00  1.13           H  
ATOM   2630 3HZ  LYS A 174      14.098  -4.168   5.829  1.00  1.13           H  
TER    2631
ENDMDL

REMARK ID 639968 MODEL 4 1a33-PLE-2
PFRMAT TS
TARGET 1a33-PLE-2
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      -0.208  -0.599  -0.820  1.00  1.87           N  
ATOM      2  CA  MET A   1       0.784   0.190  -1.539  1.00  1.87           C  
ATOM      3  C   MET A   1       1.755   0.810  -0.543  1.00  1.87           C  
ATOM      4  O   MET A   1       1.868   0.345   0.592  1.00  1.87           O  
ATOM      5  CB  MET A   1       0.090   1.286  -2.355  1.00  1.87           C  
ATOM      6  CG  MET A   1      -0.847   0.794  -3.440  1.00  1.87           C  
ATOM      7  SD  MET A   1      -1.608   2.157  -4.366  1.00  1.87           S  
ATOM      8  CE  MET A   1      -2.794   2.781  -3.177  1.00  1.87           C  
ATOM      9 1H   MET A   1      -0.924  -0.910  -1.460  1.00  1.87           H  
ATOM     10 2H   MET A   1       0.241  -1.400  -0.398  1.00  1.87           H  
ATOM     11 3H   MET A   1      -0.623  -0.026  -0.099  1.00  1.87           H  
ATOM     12  HA  MET A   1       1.348  -0.464  -2.203  1.00  1.87           H  
ATOM     13 1HB  MET A   1      -0.471   1.940  -1.686  1.00  1.87           H  
ATOM     14 2HB  MET A   1       0.829   1.893  -2.860  1.00  1.87           H  
ATOM     15 1HG  MET A   1      -0.298   0.165  -4.139  1.00  1.87           H  
ATOM     16 2HG  MET A   1      -1.640   0.196  -2.993  1.00  1.87           H  
ATOM     17 1HE  MET A   1      -3.337   3.612  -3.613  1.00  1.87           H  
ATOM     18 2HE  MET A   1      -3.496   1.990  -2.914  1.00  1.87           H  
ATOM     19 3HE  MET A   1      -2.272   3.118  -2.278  1.00  1.87           H  
ATOM     20  N   ASN A   2       2.459   1.854  -0.971  1.00  1.45           N  
ATOM     21  CA  ASN A   2       3.364   2.605  -0.106  1.00  1.45           C  
ATOM     22  C   ASN A   2       3.761   3.903  -0.804  1.00  1.45           C  
ATOM     23  O   ASN A   2       3.428   4.111  -1.980  1.00  1.45           O  
ATOM     24  CB  ASN A   2       4.602   1.781   0.243  1.00  1.45           C  
ATOM     25  CG  ASN A   2       5.178   2.088   1.624  1.00  1.45           C  
ATOM     26  OD1 ASN A   2       5.210   3.244   2.066  1.00  1.45           O  
ATOM     27  ND2 ASN A   2       5.625   1.062   2.304  1.00  1.45           N  
ATOM     28  H   ASN A   2       2.357   2.169  -1.922  1.00  1.45           H  
ATOM     29  HA  ASN A   2       2.837   2.875   0.814  1.00  1.45           H  
ATOM     30 1HB  ASN A   2       4.380   0.718   0.188  1.00  1.45           H  
ATOM     31 2HB  ASN A   2       5.378   1.987  -0.498  1.00  1.45           H  
ATOM     32 1HD2 ASN A   2       6.010   1.196   3.216  1.00  1.45           H  
ATOM     33 2HD2 ASN A   2       5.576   0.144   1.912  1.00  1.45           H  
ATOM     34  N   ASP A   3       4.491   4.756  -0.090  1.00  1.12           N  
ATOM     35  CA  ASP A   3       5.011   5.990  -0.672  1.00  1.12           C  
ATOM     36  C   ASP A   3       6.030   5.696  -1.764  1.00  1.12           C  
ATOM     37  O   ASP A   3       6.761   4.702  -1.694  1.00  1.12           O  
ATOM     38  CB  ASP A   3       5.587   6.936   0.388  1.00  1.12           C  
ATOM     39  CG  ASP A   3       4.472   7.602   1.241  1.00  1.12           C  
ATOM     40  OD1 ASP A   3       3.308   7.407   0.926  1.00  1.12           O  
ATOM     41  OD2 ASP A   3       4.791   8.347   2.168  1.00  1.12           O  
ATOM     42  H   ASP A   3       4.719   4.502   0.866  1.00  1.12           H  
ATOM     43  HA  ASP A   3       4.183   6.518  -1.144  1.00  1.12           H  
ATOM     44 1HB  ASP A   3       6.265   6.386   1.043  1.00  1.12           H  
ATOM     45 2HB  ASP A   3       6.162   7.719  -0.111  1.00  1.12           H  
ATOM     46  N   ILE A   4       6.073   6.560  -2.770  1.00  0.88           N  
ATOM     47  CA  ILE A   4       7.022   6.402  -3.869  1.00  0.88           C  
ATOM     48  C   ILE A   4       7.975   7.574  -3.963  1.00  0.88           C  
ATOM     49  O   ILE A   4       7.588   8.724  -3.756  1.00  0.88           O  
ATOM     50  CB  ILE A   4       6.280   6.194  -5.225  1.00  0.88           C  
ATOM     51  CG1 ILE A   4       7.272   5.931  -6.401  1.00  0.88           C  
ATOM     52  CG2 ILE A   4       5.467   7.404  -5.564  1.00  0.88           C  
ATOM     53  CD1 ILE A   4       8.014   4.613  -6.332  1.00  0.88           C  
ATOM     54  H   ILE A   4       5.440   7.364  -2.734  1.00  0.88           H  
ATOM     55  HA  ILE A   4       7.618   5.509  -3.681  1.00  0.88           H  
ATOM     56  HB  ILE A   4       5.621   5.329  -5.141  1.00  0.88           H  
ATOM     57 1HG1 ILE A   4       6.696   5.943  -7.319  1.00  0.88           H  
ATOM     58 2HG1 ILE A   4       7.990   6.737  -6.456  1.00  0.88           H  
ATOM     59 1HG2 ILE A   4       4.940   7.247  -6.504  1.00  0.88           H  
ATOM     60 2HG2 ILE A   4       4.742   7.586  -4.765  1.00  0.88           H  
ATOM     61 3HG2 ILE A   4       6.137   8.246  -5.663  1.00  0.88           H  
ATOM     62 1HD1 ILE A   4       8.661   4.517  -7.196  1.00  0.88           H  
ATOM     63 2HD1 ILE A   4       8.618   4.579  -5.427  1.00  0.88           H  
ATOM     64 3HD1 ILE A   4       7.300   3.793  -6.321  1.00  0.88           H  
ATOM     65  N   GLU A   5       9.233   7.291  -4.265  1.00  0.73           N  
ATOM     66  CA  GLU A   5      10.170   8.371  -4.505  1.00  0.73           C  
ATOM     67  C   GLU A   5      10.483   8.432  -5.989  1.00  0.73           C  
ATOM     68  O   GLU A   5      10.905   7.431  -6.588  1.00  0.73           O  
ATOM     69  CB  GLU A   5      11.444   8.256  -3.664  1.00  0.73           C  
ATOM     70  CG  GLU A   5      11.210   8.438  -2.157  1.00  0.73           C  
ATOM     71  CD  GLU A   5      12.482   8.464  -1.330  1.00  0.73           C  
ATOM     72  OE1 GLU A   5      13.545   8.398  -1.893  1.00  0.73           O  
ATOM     73  OE2 GLU A   5      12.375   8.557  -0.129  1.00  0.73           O  
ATOM     74  H   GLU A   5       9.521   6.329  -4.373  1.00  0.73           H  
ATOM     75  HA  GLU A   5       9.694   9.304  -4.233  1.00  0.73           H  
ATOM     76 1HB  GLU A   5      11.905   7.280  -3.826  1.00  0.73           H  
ATOM     77 2HB  GLU A   5      12.158   9.015  -3.988  1.00  0.73           H  
ATOM     78 1HG  GLU A   5      10.692   9.378  -2.009  1.00  0.73           H  
ATOM     79 2HG  GLU A   5      10.561   7.641  -1.800  1.00  0.73           H  
ATOM     80  N   LEU A   6      10.222   9.600  -6.570  1.00  0.64           N  
ATOM     81  CA  LEU A   6      10.413   9.884  -7.992  1.00  0.64           C  
ATOM     82  C   LEU A   6      11.561  10.833  -8.193  1.00  0.64           C  
ATOM     83  O   LEU A   6      11.891  11.616  -7.299  1.00  0.64           O  
ATOM     84  CB  LEU A   6       9.188  10.555  -8.608  1.00  0.64           C  
ATOM     85  CG  LEU A   6       7.880   9.830  -8.505  1.00  0.64           C  
ATOM     86  CD1 LEU A   6       6.796  10.690  -9.099  1.00  0.64           C  
ATOM     87  CD2 LEU A   6       7.959   8.579  -9.182  1.00  0.64           C  
ATOM     88  H   LEU A   6       9.882  10.350  -5.964  1.00  0.64           H  
ATOM     89  HA  LEU A   6      10.631   8.959  -8.520  1.00  0.64           H  
ATOM     90 1HB  LEU A   6       9.056  11.493  -8.098  1.00  0.64           H  
ATOM     91 2HB  LEU A   6       9.390  10.756  -9.666  1.00  0.64           H  
ATOM     92  HG  LEU A   6       7.666   9.637  -7.489  1.00  0.64           H  
ATOM     93 1HD1 LEU A   6       5.844  10.184  -9.008  1.00  0.64           H  
ATOM     94 2HD1 LEU A   6       6.744  11.630  -8.579  1.00  0.64           H  
ATOM     95 3HD1 LEU A   6       7.014  10.879 -10.147  1.00  0.64           H  
ATOM     96 1HD2 LEU A   6       7.010   8.060  -9.092  1.00  0.64           H  
ATOM     97 2HD2 LEU A   6       8.191   8.752 -10.237  1.00  0.64           H  
ATOM     98 3HD2 LEU A   6       8.739   7.989  -8.720  1.00  0.64           H  
ATOM     99  N   TYR A   7      12.134  10.828  -9.385  1.00  0.60           N  
ATOM    100  CA  TYR A   7      13.154  11.825  -9.629  1.00  0.60           C  
ATOM    101  C   TYR A   7      13.006  12.486 -10.973  1.00  0.60           C  
ATOM    102  O   TYR A   7      12.448  11.919 -11.921  1.00  0.60           O  
ATOM    103  CB  TYR A   7      14.553  11.223  -9.591  1.00  0.60           C  
ATOM    104  CG  TYR A   7      14.877  10.328 -10.775  1.00  0.60           C  
ATOM    105  CD1 TYR A   7      15.503  10.875 -11.904  1.00  0.60           C  
ATOM    106  CD2 TYR A   7      14.562   8.992 -10.752  1.00  0.60           C  
ATOM    107  CE1 TYR A   7      15.813  10.073 -12.988  1.00  0.60           C  
ATOM    108  CE2 TYR A   7      14.871   8.192 -11.830  1.00  0.60           C  
ATOM    109  CZ  TYR A   7      15.495   8.719 -12.944  1.00  0.60           C  
ATOM    110  OH  TYR A   7      15.801   7.881 -14.005  1.00  0.60           O  
ATOM    111  H   TYR A   7      11.855  10.150 -10.093  1.00  0.60           H  
ATOM    112  HA  TYR A   7      13.071  12.600  -8.878  1.00  0.60           H  
ATOM    113 1HB  TYR A   7      15.266  12.032  -9.570  1.00  0.60           H  
ATOM    114 2HB  TYR A   7      14.677  10.646  -8.676  1.00  0.60           H  
ATOM    115  HD1 TYR A   7      15.753  11.937 -11.927  1.00  0.60           H  
ATOM    116  HD2 TYR A   7      14.072   8.566  -9.888  1.00  0.60           H  
ATOM    117  HE1 TYR A   7      16.308  10.497 -13.866  1.00  0.60           H  
ATOM    118  HE2 TYR A   7      14.624   7.135 -11.806  1.00  0.60           H  
ATOM    119  HH  TYR A   7      16.343   8.350 -14.682  1.00  0.60           H  
ATOM    120  N   TRP A   8      13.575  13.686 -11.045  1.00  0.57           N  
ATOM    121  CA  TRP A   8      13.695  14.431 -12.280  1.00  0.57           C  
ATOM    122  C   TRP A   8      15.108  14.991 -12.406  1.00  0.57           C  
ATOM    123  O   TRP A   8      15.639  15.583 -11.463  1.00  0.57           O  
ATOM    124  CB  TRP A   8      12.700  15.605 -12.287  1.00  0.57           C  
ATOM    125  CG  TRP A   8      11.246  15.188 -12.221  1.00  0.57           C  
ATOM    126  CD1 TRP A   8      10.358  15.073 -13.234  1.00  0.57           C  
ATOM    127  CD2 TRP A   8      10.543  14.815 -11.040  1.00  0.57           C  
ATOM    128  NE1 TRP A   8       9.141  14.660 -12.755  1.00  0.57           N  
ATOM    129  CE2 TRP A   8       9.236  14.495 -11.418  1.00  0.57           C  
ATOM    130  CE3 TRP A   8      10.907  14.719  -9.727  1.00  0.57           C  
ATOM    131  CZ2 TRP A   8       8.288  14.094 -10.497  1.00  0.57           C  
ATOM    132  CZ3 TRP A   8       9.999  14.313  -8.832  1.00  0.57           C  
ATOM    133  CH2 TRP A   8       8.703  14.009  -9.181  1.00  0.57           C  
ATOM    134  H   TRP A   8      13.942  14.088 -10.182  1.00  0.57           H  
ATOM    135  HA  TRP A   8      13.494  13.770 -13.114  1.00  0.57           H  
ATOM    136 1HB  TRP A   8      12.908  16.258 -11.439  1.00  0.57           H  
ATOM    137 2HB  TRP A   8      12.846  16.194 -13.194  1.00  0.57           H  
ATOM    138  HD1 TRP A   8      10.578  15.275 -14.257  1.00  0.57           H  
ATOM    139  HE1 TRP A   8       8.312  14.500 -13.302  1.00  0.57           H  
ATOM    140  HE3 TRP A   8      11.923  14.957  -9.414  1.00  0.57           H  
ATOM    141  HZ2 TRP A   8       7.264  13.846 -10.779  1.00  0.57           H  
ATOM    142  HZ3 TRP A   8      10.352  14.235  -7.841  1.00  0.57           H  
ATOM    143  HH2 TRP A   8       8.003  13.690  -8.411  1.00  0.57           H  
ATOM    144  N   GLU A   9      15.705  14.853 -13.577  1.00  0.57           N  
ATOM    145  CA  GLU A   9      16.989  15.485 -13.840  1.00  0.57           C  
ATOM    146  C   GLU A   9      16.672  16.714 -14.638  1.00  0.57           C  
ATOM    147  O   GLU A   9      15.977  16.621 -15.656  1.00  0.57           O  
ATOM    148  CB  GLU A   9      17.976  14.583 -14.577  1.00  0.57           C  
ATOM    149  CG  GLU A   9      18.423  13.356 -13.785  1.00  0.57           C  
ATOM    150  CD  GLU A   9      19.510  12.579 -14.488  1.00  0.57           C  
ATOM    151  OE1 GLU A   9      19.934  13.014 -15.531  1.00  0.57           O  
ATOM    152  OE2 GLU A   9      19.920  11.553 -13.984  1.00  0.57           O  
ATOM    153  H   GLU A   9      15.240  14.324 -14.303  1.00  0.57           H  
ATOM    154  HA  GLU A   9      17.447  15.800 -12.907  1.00  0.57           H  
ATOM    155 1HB  GLU A   9      17.521  14.239 -15.505  1.00  0.57           H  
ATOM    156 2HB  GLU A   9      18.860  15.155 -14.843  1.00  0.57           H  
ATOM    157 1HG  GLU A   9      18.786  13.680 -12.814  1.00  0.57           H  
ATOM    158 2HG  GLU A   9      17.562  12.710 -13.626  1.00  0.57           H  
ATOM    159  N   VAL A  10      17.155  17.849 -14.158  1.00  0.56           N  
ATOM    160  CA  VAL A  10      16.845  19.133 -14.748  1.00  0.56           C  
ATOM    161  C   VAL A  10      18.045  19.832 -15.348  1.00  0.56           C  
ATOM    162  O   VAL A  10      19.124  19.883 -14.745  1.00  0.56           O  
ATOM    163  CB  VAL A  10      16.194  20.052 -13.695  1.00  0.56           C  
ATOM    164  CG1 VAL A  10      15.926  21.448 -14.321  1.00  0.56           C  
ATOM    165  CG2 VAL A  10      14.896  19.400 -13.198  1.00  0.56           C  
ATOM    166  H   VAL A  10      17.741  17.823 -13.324  1.00  0.56           H  
ATOM    167  HA  VAL A  10      16.120  18.966 -15.536  1.00  0.56           H  
ATOM    168  HB  VAL A  10      16.875  20.190 -12.856  1.00  0.56           H  
ATOM    169 1HG1 VAL A  10      15.481  22.092 -13.601  1.00  0.56           H  
ATOM    170 2HG1 VAL A  10      16.859  21.895 -14.650  1.00  0.56           H  
ATOM    171 3HG1 VAL A  10      15.253  21.344 -15.174  1.00  0.56           H  
ATOM    172 1HG2 VAL A  10      14.425  20.041 -12.454  1.00  0.56           H  
ATOM    173 2HG2 VAL A  10      14.224  19.257 -14.040  1.00  0.56           H  
ATOM    174 3HG2 VAL A  10      15.120  18.431 -12.749  1.00  0.56           H  
ATOM    175  N   ARG A  11      17.846  20.357 -16.554  1.00  0.57           N  
ATOM    176  CA  ARG A  11      18.863  21.113 -17.265  1.00  0.57           C  
ATOM    177  C   ARG A  11      18.415  22.558 -17.432  1.00  0.57           C  
ATOM    178  O   ARG A  11      17.224  22.825 -17.617  1.00  0.57           O  
ATOM    179  CB  ARG A  11      19.125  20.517 -18.654  1.00  0.57           C  
ATOM    180  CG  ARG A  11      19.719  19.095 -18.662  1.00  0.57           C  
ATOM    181  CD  ARG A  11      19.774  18.452 -20.042  1.00  0.57           C  
ATOM    182  NE  ARG A  11      20.830  18.966 -20.923  1.00  0.57           N  
ATOM    183  CZ  ARG A  11      20.947  18.660 -22.230  1.00  0.57           C  
ATOM    184  NH1 ARG A  11      20.070  17.881 -22.819  1.00  0.57           N  
ATOM    185  NH2 ARG A  11      21.962  19.157 -22.903  1.00  0.57           N  
ATOM    186  H   ARG A  11      16.922  20.241 -16.975  1.00  0.57           H  
ATOM    187  HA  ARG A  11      19.773  21.095 -16.683  1.00  0.57           H  
ATOM    188 1HB  ARG A  11      18.202  20.488 -19.223  1.00  0.57           H  
ATOM    189 2HB  ARG A  11      19.820  21.162 -19.189  1.00  0.57           H  
ATOM    190 1HG  ARG A  11      20.742  19.150 -18.325  1.00  0.57           H  
ATOM    191 2HG  ARG A  11      19.153  18.457 -17.988  1.00  0.57           H  
ATOM    192 1HD  ARG A  11      19.935  17.383 -19.922  1.00  0.57           H  
ATOM    193 2HD  ARG A  11      18.815  18.616 -20.542  1.00  0.57           H  
ATOM    194  HE  ARG A  11      21.551  19.588 -20.548  1.00  0.57           H  
ATOM    195 1HH1 ARG A  11      19.289  17.515 -22.292  1.00  0.57           H  
ATOM    196 2HH1 ARG A  11      20.167  17.662 -23.798  1.00  0.57           H  
ATOM    197 1HH2 ARG A  11      22.622  19.759 -22.395  1.00  0.57           H  
ATOM    198 2HH2 ARG A  11      22.086  18.948 -23.881  1.00  0.57           H  
ATOM    199  N   ILE A  12      19.365  23.492 -17.376  1.00  0.57           N  
ATOM    200  CA  ILE A  12      19.062  24.898 -17.637  1.00  0.57           C  
ATOM    201  C   ILE A  12      19.924  25.360 -18.817  1.00  0.57           C  
ATOM    202  O   ILE A  12      21.154  25.299 -18.768  1.00  0.57           O  
ATOM    203  CB  ILE A  12      19.247  25.788 -16.385  1.00  0.57           C  
ATOM    204  CG1 ILE A  12      18.314  25.285 -15.236  1.00  0.57           C  
ATOM    205  CG2 ILE A  12      18.883  27.243 -16.760  1.00  0.57           C  
ATOM    206  CD1 ILE A  12      18.528  25.941 -13.877  1.00  0.57           C  
ATOM    207  H   ILE A  12      20.323  23.201 -17.191  1.00  0.57           H  
ATOM    208  HA  ILE A  12      18.026  24.973 -17.918  1.00  0.57           H  
ATOM    209  HB  ILE A  12      20.277  25.735 -16.038  1.00  0.57           H  
ATOM    210 1HG1 ILE A  12      17.310  25.463 -15.538  1.00  0.57           H  
ATOM    211 2HG1 ILE A  12      18.448  24.217 -15.117  1.00  0.57           H  
ATOM    212 1HG2 ILE A  12      19.003  27.885 -15.898  1.00  0.57           H  
ATOM    213 2HG2 ILE A  12      19.539  27.590 -17.560  1.00  0.57           H  
ATOM    214 3HG2 ILE A  12      17.848  27.284 -17.105  1.00  0.57           H  
ATOM    215 1HD1 ILE A  12      17.820  25.526 -13.155  1.00  0.57           H  
ATOM    216 2HD1 ILE A  12      19.545  25.751 -13.535  1.00  0.57           H  
ATOM    217 3HD1 ILE A  12      18.375  27.007 -13.955  1.00  0.57           H  
ATOM    218  N   ASP A  13      19.273  25.734 -19.918  1.00  0.58           N  
ATOM    219  CA  ASP A  13      19.951  26.070 -21.176  1.00  0.58           C  
ATOM    220  C   ASP A  13      20.933  24.984 -21.616  1.00  0.58           C  
ATOM    221  O   ASP A  13      22.030  25.254 -22.115  1.00  0.58           O  
ATOM    222  CB  ASP A  13      20.625  27.437 -21.111  1.00  0.58           C  
ATOM    223  CG  ASP A  13      19.596  28.537 -21.093  1.00  0.58           C  
ATOM    224  OD1 ASP A  13      18.550  28.334 -21.709  1.00  0.58           O  
ATOM    225  OD2 ASP A  13      19.823  29.557 -20.486  1.00  0.58           O  
ATOM    226  H   ASP A  13      18.260  25.789 -19.868  1.00  0.58           H  
ATOM    227  HA  ASP A  13      19.187  26.140 -21.950  1.00  0.58           H  
ATOM    228 1HB  ASP A  13      21.245  27.504 -20.216  1.00  0.58           H  
ATOM    229 2HB  ASP A  13      21.276  27.569 -21.976  1.00  0.58           H  
ATOM    230  N   GLY A  14      20.519  23.742 -21.415  1.00  0.58           N  
ATOM    231  CA  GLY A  14      21.274  22.562 -21.797  1.00  0.58           C  
ATOM    232  C   GLY A  14      22.283  22.097 -20.740  1.00  0.58           C  
ATOM    233  O   GLY A  14      22.821  20.989 -20.841  1.00  0.58           O  
ATOM    234  H   GLY A  14      19.613  23.616 -20.986  1.00  0.58           H  
ATOM    235 1HA  GLY A  14      20.573  21.755 -22.006  1.00  0.58           H  
ATOM    236 2HA  GLY A  14      21.799  22.765 -22.728  1.00  0.58           H  
ATOM    237  N   ARG A  15      22.513  22.893 -19.700  1.00  0.58           N  
ATOM    238  CA  ARG A  15      23.494  22.509 -18.699  1.00  0.58           C  
ATOM    239  C   ARG A  15      22.826  21.745 -17.580  1.00  0.58           C  
ATOM    240  O   ARG A  15      21.826  22.196 -17.026  1.00  0.58           O  
ATOM    241  CB  ARG A  15      24.164  23.744 -18.122  1.00  0.58           C  
ATOM    242  CG  ARG A  15      25.290  24.328 -18.969  1.00  0.58           C  
ATOM    243  CD  ARG A  15      24.779  24.989 -20.227  1.00  0.58           C  
ATOM    244  NE  ARG A  15      25.850  25.682 -20.936  1.00  0.58           N  
ATOM    245  CZ  ARG A  15      25.742  26.285 -22.144  1.00  0.58           C  
ATOM    246  NH1 ARG A  15      24.602  26.293 -22.809  1.00  0.58           N  
ATOM    247  NH2 ARG A  15      26.803  26.880 -22.669  1.00  0.58           N  
ATOM    248  H   ARG A  15      22.041  23.792 -19.609  1.00  0.58           H  
ATOM    249  HA  ARG A  15      24.248  21.875 -19.164  1.00  0.58           H  
ATOM    250 1HB  ARG A  15      23.422  24.526 -17.981  1.00  0.58           H  
ATOM    251 2HB  ARG A  15      24.574  23.502 -17.140  1.00  0.58           H  
ATOM    252 1HG  ARG A  15      25.829  25.075 -18.388  1.00  0.58           H  
ATOM    253 2HG  ARG A  15      25.973  23.530 -19.259  1.00  0.58           H  
ATOM    254 1HD  ARG A  15      24.363  24.239 -20.896  1.00  0.58           H  
ATOM    255 2HD  ARG A  15      24.000  25.715 -19.978  1.00  0.58           H  
ATOM    256  HE  ARG A  15      26.752  25.714 -20.485  1.00  0.58           H  
ATOM    257 1HH1 ARG A  15      23.755  25.837 -22.429  1.00  0.58           H  
ATOM    258 2HH1 ARG A  15      24.548  26.749 -23.705  1.00  0.58           H  
ATOM    259 1HH2 ARG A  15      27.681  26.881 -22.169  1.00  0.58           H  
ATOM    260 2HH2 ARG A  15      26.733  27.333 -23.568  1.00  0.58           H  
ATOM    261  N   LEU A  16      23.359  20.594 -17.207  1.00  0.58           N  
ATOM    262  CA  LEU A  16      22.689  19.892 -16.127  1.00  0.58           C  
ATOM    263  C   LEU A  16      22.751  20.731 -14.863  1.00  0.58           C  
ATOM    264  O   LEU A  16      23.831  21.152 -14.445  1.00  0.58           O  
ATOM    265  CB  LEU A  16      23.308  18.508 -15.893  1.00  0.58           C  
ATOM    266  CG  LEU A  16      22.586  17.665 -14.815  1.00  0.58           C  
ATOM    267  CD1 LEU A  16      21.176  17.320 -15.300  1.00  0.58           C  
ATOM    268  CD2 LEU A  16      23.373  16.408 -14.517  1.00  0.58           C  
ATOM    269  H   LEU A  16      24.182  20.218 -17.656  1.00  0.58           H  
ATOM    270  HA  LEU A  16      21.645  19.756 -16.379  1.00  0.58           H  
ATOM    271 1HB  LEU A  16      23.284  17.951 -16.828  1.00  0.58           H  
ATOM    272 2HB  LEU A  16      24.346  18.632 -15.585  1.00  0.58           H  
ATOM    273  HG  LEU A  16      22.498  18.251 -13.911  1.00  0.58           H  
ATOM    274 1HD1 LEU A  16      20.652  16.750 -14.532  1.00  0.58           H  
ATOM    275 2HD1 LEU A  16      20.639  18.223 -15.502  1.00  0.58           H  
ATOM    276 3HD1 LEU A  16      21.234  16.731 -16.211  1.00  0.58           H  
ATOM    277 1HD2 LEU A  16      22.853  15.830 -13.750  1.00  0.58           H  
ATOM    278 2HD2 LEU A  16      23.462  15.809 -15.424  1.00  0.58           H  
ATOM    279 3HD2 LEU A  16      24.366  16.678 -14.160  1.00  0.58           H  
ATOM    280  N   ALA A  17      21.588  20.989 -14.269  1.00  0.57           N  
ATOM    281  CA  ALA A  17      21.494  21.743 -13.033  1.00  0.57           C  
ATOM    282  C   ALA A  17      21.628  20.774 -11.873  1.00  0.57           C  
ATOM    283  O   ALA A  17      22.255  21.075 -10.843  1.00  0.57           O  
ATOM    284  CB  ALA A  17      20.184  22.494 -12.970  1.00  0.57           C  
ATOM    285  H   ALA A  17      20.735  20.632 -14.679  1.00  0.57           H  
ATOM    286  HA  ALA A  17      22.320  22.451 -12.994  1.00  0.57           H  
ATOM    287 1HB  ALA A  17      20.121  23.059 -12.051  1.00  0.57           H  
ATOM    288 2HB  ALA A  17      20.127  23.171 -13.818  1.00  0.57           H  
ATOM    289 3HB  ALA A  17      19.357  21.787 -13.016  1.00  0.57           H  
ATOM    290  N   GLY A  18      21.022  19.603 -12.060  1.00  0.57           N  
ATOM    291  CA  GLY A  18      21.058  18.541 -11.066  1.00  0.57           C  
ATOM    292  C   GLY A  18      19.769  17.732 -11.012  1.00  0.57           C  
ATOM    293  O   GLY A  18      18.885  17.874 -11.858  1.00  0.57           O  
ATOM    294  H   GLY A  18      20.503  19.475 -12.930  1.00  0.57           H  
ATOM    295 1HA  GLY A  18      21.889  17.874 -11.296  1.00  0.57           H  
ATOM    296 2HA  GLY A  18      21.266  18.965 -10.087  1.00  0.57           H  
ATOM    297  N   ARG A  19      19.678  16.865 -10.008  1.00  0.57           N  
ATOM    298  CA  ARG A  19      18.517  15.996  -9.829  1.00  0.57           C  
ATOM    299  C   ARG A  19      17.677  16.408  -8.637  1.00  0.57           C  
ATOM    300  O   ARG A  19      18.221  16.726  -7.583  1.00  0.57           O  
ATOM    301  CB  ARG A  19      18.930  14.541  -9.634  1.00  0.57           C  
ATOM    302  CG  ARG A  19      17.770  13.577  -9.356  1.00  0.57           C  
ATOM    303  CD  ARG A  19      18.212  12.162  -9.178  1.00  0.57           C  
ATOM    304  NE  ARG A  19      18.652  11.548 -10.410  1.00  0.57           N  
ATOM    305  CZ  ARG A  19      19.018  10.261 -10.515  1.00  0.57           C  
ATOM    306  NH1 ARG A  19      18.990   9.487  -9.453  1.00  0.57           N  
ATOM    307  NH2 ARG A  19      19.404   9.785 -11.679  1.00  0.57           N  
ATOM    308  H   ARG A  19      20.439  16.803  -9.346  1.00  0.57           H  
ATOM    309  HA  ARG A  19      17.897  16.064 -10.714  1.00  0.57           H  
ATOM    310 1HB  ARG A  19      19.446  14.187 -10.523  1.00  0.57           H  
ATOM    311 2HB  ARG A  19      19.624  14.469  -8.799  1.00  0.57           H  
ATOM    312 1HG  ARG A  19      17.263  13.866  -8.442  1.00  0.57           H  
ATOM    313 2HG  ARG A  19      17.065  13.617 -10.189  1.00  0.57           H  
ATOM    314 1HD  ARG A  19      19.045  12.142  -8.478  1.00  0.57           H  
ATOM    315 2HD  ARG A  19      17.401  11.568  -8.773  1.00  0.57           H  
ATOM    316  HE  ARG A  19      18.688  12.119 -11.253  1.00  0.57           H  
ATOM    317 1HH1 ARG A  19      18.709   9.874  -8.563  1.00  0.57           H  
ATOM    318 2HH1 ARG A  19      19.266   8.519  -9.525  1.00  0.57           H  
ATOM    319 1HH2 ARG A  19      19.437  10.410 -12.502  1.00  0.57           H  
ATOM    320 2HH2 ARG A  19      19.678   8.822 -11.771  1.00  0.57           H  
ATOM    321  N   VAL A  20      16.359  16.374  -8.820  1.00  0.57           N  
ATOM    322  CA  VAL A  20      15.392  16.644  -7.765  1.00  0.57           C  
ATOM    323  C   VAL A  20      14.660  15.350  -7.440  1.00  0.57           C  
ATOM    324  O   VAL A  20      14.178  14.659  -8.342  1.00  0.57           O  
ATOM    325  CB  VAL A  20      14.377  17.729  -8.201  1.00  0.57           C  
ATOM    326  CG1 VAL A  20      13.359  17.969  -7.108  1.00  0.57           C  
ATOM    327  CG2 VAL A  20      15.118  19.009  -8.516  1.00  0.57           C  
ATOM    328  H   VAL A  20      16.016  16.129  -9.747  1.00  0.57           H  
ATOM    329  HA  VAL A  20      15.907  16.980  -6.874  1.00  0.57           H  
ATOM    330  HB  VAL A  20      13.842  17.382  -9.087  1.00  0.57           H  
ATOM    331 1HG1 VAL A  20      12.648  18.728  -7.424  1.00  0.57           H  
ATOM    332 2HG1 VAL A  20      12.828  17.049  -6.883  1.00  0.57           H  
ATOM    333 3HG1 VAL A  20      13.889  18.313  -6.230  1.00  0.57           H  
ATOM    334 1HG2 VAL A  20      14.418  19.780  -8.833  1.00  0.57           H  
ATOM    335 2HG2 VAL A  20      15.635  19.328  -7.616  1.00  0.57           H  
ATOM    336 3HG2 VAL A  20      15.839  18.825  -9.312  1.00  0.57           H  
ATOM    337  N   VAL A  21      14.619  14.992  -6.161  1.00  0.59           N  
ATOM    338  CA  VAL A  21      13.935  13.773  -5.737  1.00  0.59           C  
ATOM    339  C   VAL A  21      12.790  14.143  -4.842  1.00  0.59           C  
ATOM    340  O   VAL A  21      12.979  14.900  -3.883  1.00  0.59           O  
ATOM    341  CB  VAL A  21      14.852  12.810  -4.971  1.00  0.59           C  
ATOM    342  CG1 VAL A  21      14.056  11.565  -4.533  1.00  0.59           C  
ATOM    343  CG2 VAL A  21      16.035  12.439  -5.849  1.00  0.59           C  
ATOM    344  H   VAL A  21      15.059  15.595  -5.467  1.00  0.59           H  
ATOM    345  HA  VAL A  21      13.547  13.262  -6.612  1.00  0.59           H  
ATOM    346  HB  VAL A  21      15.192  13.290  -4.073  1.00  0.59           H  
ATOM    347 1HG1 VAL A  21      14.710  10.898  -3.970  1.00  0.59           H  
ATOM    348 2HG1 VAL A  21      13.225  11.849  -3.902  1.00  0.59           H  
ATOM    349 3HG1 VAL A  21      13.673  11.046  -5.414  1.00  0.59           H  
ATOM    350 1HG2 VAL A  21      16.695  11.764  -5.299  1.00  0.59           H  
ATOM    351 2HG2 VAL A  21      15.676  11.949  -6.751  1.00  0.59           H  
ATOM    352 3HG2 VAL A  21      16.584  13.342  -6.114  1.00  0.59           H  
ATOM    353  N   VAL A  22      11.623  13.599  -5.159  1.00  0.60           N  
ATOM    354  CA  VAL A  22      10.399  13.854  -4.428  1.00  0.60           C  
ATOM    355  C   VAL A  22       9.734  12.636  -3.849  1.00  0.60           C  
ATOM    356  O   VAL A  22       9.551  11.626  -4.530  1.00  0.60           O  
ATOM    357  CB  VAL A  22       9.367  14.538  -5.328  1.00  0.60           C  
ATOM    358  CG1 VAL A  22       8.042  14.681  -4.570  1.00  0.60           C  
ATOM    359  CG2 VAL A  22       9.913  15.900  -5.738  1.00  0.60           C  
ATOM    360  H   VAL A  22      11.603  12.960  -5.955  1.00  0.60           H  
ATOM    361  HA  VAL A  22      10.642  14.523  -3.612  1.00  0.60           H  
ATOM    362  HB  VAL A  22       9.163  13.919  -6.172  1.00  0.60           H  
ATOM    363 1HG1 VAL A  22       7.308  15.139  -5.175  1.00  0.60           H  
ATOM    364 2HG1 VAL A  22       7.677  13.728  -4.290  1.00  0.60           H  
ATOM    365 3HG1 VAL A  22       8.196  15.261  -3.686  1.00  0.60           H  
ATOM    366 1HG2 VAL A  22       9.207  16.398  -6.374  1.00  0.60           H  
ATOM    367 2HG2 VAL A  22      10.075  16.482  -4.854  1.00  0.60           H  
ATOM    368 3HG2 VAL A  22      10.847  15.787  -6.270  1.00  0.60           H  
ATOM    369  N   ARG A  23       9.353  12.744  -2.586  1.00  0.63           N  
ATOM    370  CA  ARG A  23       8.594  11.693  -1.943  1.00  0.63           C  
ATOM    371  C   ARG A  23       7.119  11.989  -2.115  1.00  0.63           C  
ATOM    372  O   ARG A  23       6.675  13.100  -1.820  1.00  0.63           O  
ATOM    373  CB  ARG A  23       8.931  11.581  -0.480  1.00  0.63           C  
ATOM    374  CG  ARG A  23       8.117  10.518   0.267  1.00  0.63           C  
ATOM    375  CD  ARG A  23       8.551  10.375   1.683  1.00  0.63           C  
ATOM    376  NE  ARG A  23       7.672   9.483   2.446  1.00  0.63           N  
ATOM    377  CZ  ARG A  23       7.933   9.000   3.664  1.00  0.63           C  
ATOM    378  NH1 ARG A  23       9.065   9.275   4.286  1.00  0.63           N  
ATOM    379  NH2 ARG A  23       7.020   8.243   4.214  1.00  0.63           N  
ATOM    380  H   ARG A  23       9.554  13.612  -2.089  1.00  0.63           H  
ATOM    381  HA  ARG A  23       8.811  10.742  -2.426  1.00  0.63           H  
ATOM    382 1HB  ARG A  23       9.983  11.317  -0.374  1.00  0.63           H  
ATOM    383 2HB  ARG A  23       8.776  12.543   0.012  1.00  0.63           H  
ATOM    384 1HG  ARG A  23       7.055  10.787   0.259  1.00  0.63           H  
ATOM    385 2HG  ARG A  23       8.247   9.554  -0.234  1.00  0.63           H  
ATOM    386 1HD  ARG A  23       9.562   9.964   1.710  1.00  0.63           H  
ATOM    387 2HD  ARG A  23       8.542  11.352   2.162  1.00  0.63           H  
ATOM    388  HE  ARG A  23       6.750   9.219   2.058  1.00  0.63           H  
ATOM    389 1HH1 ARG A  23       9.758   9.860   3.838  1.00  0.63           H  
ATOM    390 2HH1 ARG A  23       9.240   8.898   5.205  1.00  0.63           H  
ATOM    391 1HH2 ARG A  23       6.154   8.074   3.672  1.00  0.63           H  
ATOM    392 2HH2 ARG A  23       7.156   7.847   5.131  1.00  0.63           H  
ATOM    393  N   LEU A  24       6.375  11.022  -2.652  1.00  0.66           N  
ATOM    394  CA  LEU A  24       4.947  11.198  -2.882  1.00  0.66           C  
ATOM    395  C   LEU A  24       4.131  10.343  -1.925  1.00  0.66           C  
ATOM    396  O   LEU A  24       4.319   9.123  -1.801  1.00  0.66           O  
ATOM    397  CB  LEU A  24       4.588  10.814  -4.304  1.00  0.66           C  
ATOM    398  CG  LEU A  24       5.074  11.720  -5.381  1.00  0.66           C  
ATOM    399  CD1 LEU A  24       6.512  11.460  -5.603  1.00  0.66           C  
ATOM    400  CD2 LEU A  24       4.258  11.472  -6.644  1.00  0.66           C  
ATOM    401  H   LEU A  24       6.816  10.147  -2.926  1.00  0.66           H  
ATOM    402  HA  LEU A  24       4.686  12.241  -2.718  1.00  0.66           H  
ATOM    403 1HB  LEU A  24       5.001   9.860  -4.486  1.00  0.66           H  
ATOM    404 2HB  LEU A  24       3.512  10.743  -4.383  1.00  0.66           H  
ATOM    405  HG  LEU A  24       4.989  12.740  -5.064  1.00  0.66           H  
ATOM    406 1HD1 LEU A  24       6.901  12.114  -6.373  1.00  0.66           H  
ATOM    407 2HD1 LEU A  24       7.052  11.614  -4.721  1.00  0.66           H  
ATOM    408 3HD1 LEU A  24       6.620  10.451  -5.882  1.00  0.66           H  
ATOM    409 1HD2 LEU A  24       4.609  12.122  -7.434  1.00  0.66           H  
ATOM    410 2HD2 LEU A  24       4.366  10.430  -6.953  1.00  0.66           H  
ATOM    411 3HD2 LEU A  24       3.213  11.680  -6.444  1.00  0.66           H  
ATOM    412  N   HIS A  25       3.169  10.981  -1.289  1.00  0.69           N  
ATOM    413  CA  HIS A  25       2.348  10.363  -0.268  1.00  0.69           C  
ATOM    414  C   HIS A  25       1.170   9.578  -0.812  1.00  0.69           C  
ATOM    415  O   HIS A  25       0.012  10.020  -0.760  1.00  0.69           O  
ATOM    416  CB  HIS A  25       1.883  11.415   0.718  1.00  0.69           C  
ATOM    417  CG  HIS A  25       3.013  12.020   1.487  1.00  0.69           C  
ATOM    418  ND1 HIS A  25       3.940  11.254   2.198  1.00  0.69           N  
ATOM    419  CD2 HIS A  25       3.374  13.312   1.665  1.00  0.69           C  
ATOM    420  CE1 HIS A  25       4.816  12.062   2.771  1.00  0.69           C  
ATOM    421  NE2 HIS A  25       4.493  13.314   2.471  1.00  0.69           N  
ATOM    422  H   HIS A  25       3.027  11.962  -1.490  1.00  0.69           H  
ATOM    423  HA  HIS A  25       2.962   9.668   0.290  1.00  0.69           H  
ATOM    424 1HB  HIS A  25       1.353  12.211   0.187  1.00  0.69           H  
ATOM    425 2HB  HIS A  25       1.196  10.967   1.422  1.00  0.69           H  
ATOM    426  HD1 HIS A  25       3.995  10.217   2.261  1.00  0.69           H  
ATOM    427  HD2 HIS A  25       2.953  14.254   1.304  1.00  0.69           H  
ATOM    428  HE1 HIS A  25       5.626  11.655   3.375  1.00  0.69           H  
ATOM    429  N   THR A  26       1.487   8.390  -1.307  1.00  0.72           N  
ATOM    430  CA  THR A  26       0.536   7.487  -1.949  1.00  0.72           C  
ATOM    431  C   THR A  26      -0.653   7.217  -1.052  1.00  0.72           C  
ATOM    432  O   THR A  26      -1.782   7.192  -1.512  1.00  0.72           O  
ATOM    433  CB  THR A  26       1.154   6.118  -2.256  1.00  0.72           C  
ATOM    434  OG1 THR A  26       2.284   6.241  -3.124  1.00  0.72           O  
ATOM    435  CG2 THR A  26       0.126   5.222  -2.905  1.00  0.72           C  
ATOM    436  H   THR A  26       2.480   8.149  -1.262  1.00  0.72           H  
ATOM    437  HA  THR A  26       0.180   7.944  -2.869  1.00  0.72           H  
ATOM    438  HB  THR A  26       1.479   5.668  -1.319  1.00  0.72           H  
ATOM    439  HG1 THR A  26       2.839   5.430  -2.988  1.00  0.72           H  
ATOM    440 1HG2 THR A  26       0.574   4.254  -3.096  1.00  0.72           H  
ATOM    441 2HG2 THR A  26      -0.726   5.104  -2.236  1.00  0.72           H  
ATOM    442 3HG2 THR A  26      -0.207   5.661  -3.844  1.00  0.72           H  
ATOM    443  N   ASP A  27      -0.404   6.996   0.232  1.00  0.74           N  
ATOM    444  CA  ASP A  27      -1.483   6.696   1.174  1.00  0.74           C  
ATOM    445  C   ASP A  27      -2.465   7.849   1.418  1.00  0.74           C  
ATOM    446  O   ASP A  27      -3.552   7.628   1.956  1.00  0.74           O  
ATOM    447  CB  ASP A  27      -0.925   6.235   2.514  1.00  0.74           C  
ATOM    448  CG  ASP A  27      -0.338   4.822   2.476  1.00  0.74           C  
ATOM    449  OD1 ASP A  27      -0.564   4.122   1.510  1.00  0.74           O  
ATOM    450  OD2 ASP A  27       0.307   4.448   3.426  1.00  0.74           O  
ATOM    451  H   ASP A  27       0.560   7.042   0.552  1.00  0.74           H  
ATOM    452  HA  ASP A  27      -2.056   5.867   0.758  1.00  0.74           H  
ATOM    453 1HB  ASP A  27      -0.144   6.928   2.834  1.00  0.74           H  
ATOM    454 2HB  ASP A  27      -1.715   6.268   3.264  1.00  0.74           H  
ATOM    455  N   ILE A  28      -2.067   9.076   1.091  1.00  0.75           N  
ATOM    456  CA  ILE A  28      -2.905  10.242   1.321  1.00  0.75           C  
ATOM    457  C   ILE A  28      -3.658  10.642   0.065  1.00  0.75           C  
ATOM    458  O   ILE A  28      -4.843  10.988   0.107  1.00  0.75           O  
ATOM    459  CB  ILE A  28      -2.075  11.430   1.791  1.00  0.75           C  
ATOM    460  CG1 ILE A  28      -1.314  11.075   3.071  1.00  0.75           C  
ATOM    461  CG2 ILE A  28      -2.968  12.579   2.008  1.00  0.75           C  
ATOM    462  CD1 ILE A  28      -2.207  10.655   4.200  1.00  0.75           C  
ATOM    463  H   ILE A  28      -1.179   9.215   0.617  1.00  0.75           H  
ATOM    464  HA  ILE A  28      -3.634  10.000   2.092  1.00  0.75           H  
ATOM    465  HB  ILE A  28      -1.335  11.685   1.029  1.00  0.75           H  
ATOM    466 1HG1 ILE A  28      -0.627  10.258   2.855  1.00  0.75           H  
ATOM    467 2HG1 ILE A  28      -0.735  11.942   3.391  1.00  0.75           H  
ATOM    468 1HG2 ILE A  28      -2.401  13.407   2.324  1.00  0.75           H  
ATOM    469 2HG2 ILE A  28      -3.469  12.816   1.071  1.00  0.75           H  
ATOM    470 3HG2 ILE A  28      -3.703  12.327   2.772  1.00  0.75           H  
ATOM    471 1HD1 ILE A  28      -1.601  10.415   5.074  1.00  0.75           H  
ATOM    472 2HD1 ILE A  28      -2.893  11.470   4.445  1.00  0.75           H  
ATOM    473 3HD1 ILE A  28      -2.780   9.775   3.904  1.00  0.75           H  
ATOM    474  N   ALA A  29      -2.952  10.637  -1.058  1.00  0.74           N  
ATOM    475  CA  ALA A  29      -3.527  11.065  -2.323  1.00  0.74           C  
ATOM    476  C   ALA A  29      -3.122  10.123  -3.451  1.00  0.74           C  
ATOM    477  O   ALA A  29      -2.465  10.574  -4.388  1.00  0.74           O  
ATOM    478  CB  ALA A  29      -3.036  12.470  -2.635  1.00  0.74           C  
ATOM    479  H   ALA A  29      -1.977  10.333  -1.025  1.00  0.74           H  
ATOM    480  HA  ALA A  29      -4.609  11.087  -2.234  1.00  0.74           H  
ATOM    481 1HB  ALA A  29      -3.479  12.806  -3.573  1.00  0.74           H  
ATOM    482 2HB  ALA A  29      -3.334  13.149  -1.832  1.00  0.74           H  
ATOM    483 3HB  ALA A  29      -1.951  12.472  -2.723  1.00  0.74           H  
ATOM    484  N   PRO A  30      -3.532   8.837  -3.420  1.00  0.73           N  
ATOM    485  CA  PRO A  30      -3.075   7.780  -4.313  1.00  0.73           C  
ATOM    486  C   PRO A  30      -3.402   7.946  -5.786  1.00  0.73           C  
ATOM    487  O   PRO A  30      -2.673   7.438  -6.637  1.00  0.73           O  
ATOM    488  CB  PRO A  30      -3.827   6.552  -3.783  1.00  0.73           C  
ATOM    489  CG  PRO A  30      -5.037   7.104  -3.057  1.00  0.73           C  
ATOM    490  CD  PRO A  30      -4.576   8.408  -2.462  1.00  0.73           C  
ATOM    491  HA  PRO A  30      -1.995   7.644  -4.172  1.00  0.73           H  
ATOM    492 1HB  PRO A  30      -4.103   5.898  -4.622  1.00  0.73           H  
ATOM    493 2HB  PRO A  30      -3.172   5.969  -3.129  1.00  0.73           H  
ATOM    494 1HG  PRO A  30      -5.872   7.233  -3.760  1.00  0.73           H  
ATOM    495 2HG  PRO A  30      -5.372   6.390  -2.290  1.00  0.73           H  
ATOM    496 1HD  PRO A  30      -5.423   9.101  -2.435  1.00  0.73           H  
ATOM    497 2HD  PRO A  30      -4.146   8.224  -1.467  1.00  0.73           H  
ATOM    498  N   VAL A  31      -4.438   8.700  -6.135  1.00  0.72           N  
ATOM    499  CA  VAL A  31      -4.745   8.798  -7.555  1.00  0.72           C  
ATOM    500  C   VAL A  31      -3.873   9.874  -8.152  1.00  0.72           C  
ATOM    501  O   VAL A  31      -3.227   9.667  -9.182  1.00  0.72           O  
ATOM    502  CB  VAL A  31      -6.214   9.097  -7.816  1.00  0.72           C  
ATOM    503  CG1 VAL A  31      -6.412   9.255  -9.298  1.00  0.72           C  
ATOM    504  CG2 VAL A  31      -7.075   7.993  -7.238  1.00  0.72           C  
ATOM    505  H   VAL A  31      -5.028   9.169  -5.455  1.00  0.72           H  
ATOM    506  HA  VAL A  31      -4.509   7.848  -8.034  1.00  0.72           H  
ATOM    507  HB  VAL A  31      -6.472  10.042  -7.362  1.00  0.72           H  
ATOM    508 1HG1 VAL A  31      -7.452   9.497  -9.502  1.00  0.72           H  
ATOM    509 2HG1 VAL A  31      -5.768  10.048  -9.645  1.00  0.72           H  
ATOM    510 3HG1 VAL A  31      -6.147   8.327  -9.801  1.00  0.72           H  
ATOM    511 1HG2 VAL A  31      -8.124   8.221  -7.425  1.00  0.72           H  
ATOM    512 2HG2 VAL A  31      -6.816   7.044  -7.703  1.00  0.72           H  
ATOM    513 3HG2 VAL A  31      -6.902   7.935  -6.163  1.00  0.72           H  
ATOM    514  N   THR A  32      -3.812  11.013  -7.470  1.00  0.71           N  
ATOM    515  CA  THR A  32      -2.951  12.099  -7.893  1.00  0.71           C  
ATOM    516  C   THR A  32      -1.497  11.623  -7.882  1.00  0.71           C  
ATOM    517  O   THR A  32      -0.749  11.877  -8.828  1.00  0.71           O  
ATOM    518  CB  THR A  32      -3.103  13.307  -6.962  1.00  0.71           C  
ATOM    519  OG1 THR A  32      -4.462  13.754  -7.002  1.00  0.71           O  
ATOM    520  CG2 THR A  32      -2.169  14.439  -7.379  1.00  0.71           C  
ATOM    521  H   THR A  32      -4.411  11.143  -6.647  1.00  0.71           H  
ATOM    522  HA  THR A  32      -3.219  12.390  -8.908  1.00  0.71           H  
ATOM    523  HB  THR A  32      -2.863  13.004  -5.943  1.00  0.71           H  
ATOM    524  HG1 THR A  32      -5.019  13.050  -6.576  1.00  0.71           H  
ATOM    525 1HG2 THR A  32      -2.296  15.282  -6.699  1.00  0.71           H  
ATOM    526 2HG2 THR A  32      -1.133  14.094  -7.336  1.00  0.71           H  
ATOM    527 3HG2 THR A  32      -2.405  14.753  -8.395  1.00  0.71           H  
ATOM    528  N   CYS A  33      -1.087  10.910  -6.824  1.00  0.70           N  
ATOM    529  CA  CYS A  33       0.284  10.431  -6.741  1.00  0.70           C  
ATOM    530  C   CYS A  33       0.590   9.457  -7.867  1.00  0.70           C  
ATOM    531  O   CYS A  33       1.662   9.536  -8.478  1.00  0.70           O  
ATOM    532  CB  CYS A  33       0.537   9.738  -5.413  1.00  0.70           C  
ATOM    533  SG  CYS A  33       0.549  10.841  -4.019  1.00  0.70           S  
ATOM    534  H   CYS A  33      -1.727  10.717  -6.056  1.00  0.70           H  
ATOM    535  HA  CYS A  33       0.949  11.288  -6.825  1.00  0.70           H  
ATOM    536 1HB  CYS A  33      -0.235   8.990  -5.243  1.00  0.70           H  
ATOM    537 2HB  CYS A  33       1.495   9.220  -5.444  1.00  0.70           H  
ATOM    538  HG  CYS A  33      -0.784  11.067  -4.062  1.00  0.70           H  
ATOM    539  N   LEU A  34      -0.362   8.565  -8.177  1.00  0.69           N  
ATOM    540  CA  LEU A  34      -0.185   7.640  -9.277  1.00  0.69           C  
ATOM    541  C   LEU A  34      -0.040   8.413 -10.568  1.00  0.69           C  
ATOM    542  O   LEU A  34       0.857   8.128 -11.352  1.00  0.69           O  
ATOM    543  CB  LEU A  34      -1.347   6.654  -9.386  1.00  0.69           C  
ATOM    544  CG  LEU A  34      -1.239   5.698 -10.577  1.00  0.69           C  
ATOM    545  CD1 LEU A  34       0.034   4.872 -10.452  1.00  0.69           C  
ATOM    546  CD2 LEU A  34      -2.462   4.808 -10.633  1.00  0.69           C  
ATOM    547  H   LEU A  34      -1.225   8.499  -7.638  1.00  0.69           H  
ATOM    548  HA  LEU A  34       0.729   7.075  -9.110  1.00  0.69           H  
ATOM    549 1HB  LEU A  34      -1.396   6.064  -8.474  1.00  0.69           H  
ATOM    550 2HB  LEU A  34      -2.276   7.217  -9.483  1.00  0.69           H  
ATOM    551  HG  LEU A  34      -1.179   6.278 -11.485  1.00  0.69           H  
ATOM    552 1HD1 LEU A  34       0.119   4.205 -11.309  1.00  0.69           H  
ATOM    553 2HD1 LEU A  34       0.897   5.538 -10.424  1.00  0.69           H  
ATOM    554 3HD1 LEU A  34      -0.003   4.286  -9.535  1.00  0.69           H  
ATOM    555 1HD2 LEU A  34      -2.386   4.138 -11.490  1.00  0.69           H  
ATOM    556 2HD2 LEU A  34      -2.528   4.222  -9.716  1.00  0.69           H  
ATOM    557 3HD2 LEU A  34      -3.353   5.429 -10.732  1.00  0.69           H  
ATOM    558  N   ASN A  35      -0.912   9.400 -10.792  1.00  0.68           N  
ATOM    559  CA  ASN A  35      -0.852  10.208 -11.998  1.00  0.68           C  
ATOM    560  C   ASN A  35       0.536  10.808 -12.155  1.00  0.68           C  
ATOM    561  O   ASN A  35       1.157  10.661 -13.205  1.00  0.68           O  
ATOM    562  CB  ASN A  35      -1.934  11.290 -11.968  1.00  0.68           C  
ATOM    563  CG  ASN A  35      -1.999  12.150 -13.210  1.00  0.68           C  
ATOM    564  OD1 ASN A  35      -2.167  11.618 -14.308  1.00  0.68           O  
ATOM    565  ND2 ASN A  35      -1.908  13.447 -13.051  1.00  0.68           N  
ATOM    566  H   ASN A  35      -1.646   9.586 -10.111  1.00  0.68           H  
ATOM    567  HA  ASN A  35      -1.028   9.563 -12.858  1.00  0.68           H  
ATOM    568 1HB  ASN A  35      -2.901  10.817 -11.807  1.00  0.68           H  
ATOM    569 2HB  ASN A  35      -1.758  11.943 -11.120  1.00  0.68           H  
ATOM    570 1HD2 ASN A  35      -1.954  14.057 -13.840  1.00  0.68           H  
ATOM    571 2HD2 ASN A  35      -1.787  13.833 -12.134  1.00  0.68           H  
ATOM    572  N   ILE A  36       1.072  11.421 -11.099  1.00  0.67           N  
ATOM    573  CA  ILE A  36       2.384  12.039 -11.239  1.00  0.67           C  
ATOM    574  C   ILE A  36       3.451  10.987 -11.535  1.00  0.67           C  
ATOM    575  O   ILE A  36       4.314  11.210 -12.389  1.00  0.67           O  
ATOM    576  CB  ILE A  36       2.767  12.831  -9.980  1.00  0.67           C  
ATOM    577  CG1 ILE A  36       1.769  14.008  -9.761  1.00  0.67           C  
ATOM    578  CG2 ILE A  36       4.208  13.380 -10.128  1.00  0.67           C  
ATOM    579  CD1 ILE A  36       1.749  15.042 -10.870  1.00  0.67           C  
ATOM    580  H   ILE A  36       0.544  11.496 -10.229  1.00  0.67           H  
ATOM    581  HA  ILE A  36       2.355  12.731 -12.069  1.00  0.67           H  
ATOM    582  HB  ILE A  36       2.701  12.175  -9.111  1.00  0.67           H  
ATOM    583 1HG1 ILE A  36       0.771  13.599  -9.672  1.00  0.67           H  
ATOM    584 2HG1 ILE A  36       2.012  14.496  -8.835  1.00  0.67           H  
ATOM    585 1HG2 ILE A  36       4.483  13.935  -9.233  1.00  0.67           H  
ATOM    586 2HG2 ILE A  36       4.893  12.550 -10.264  1.00  0.67           H  
ATOM    587 3HG2 ILE A  36       4.262  14.041 -10.994  1.00  0.67           H  
ATOM    588 1HD1 ILE A  36       1.022  15.820 -10.631  1.00  0.67           H  
ATOM    589 2HD1 ILE A  36       2.737  15.486 -10.962  1.00  0.67           H  
ATOM    590 3HD1 ILE A  36       1.474  14.569 -11.807  1.00  0.67           H  
ATOM    591  N   ALA A  37       3.402   9.839 -10.858  1.00  0.67           N  
ATOM    592  CA  ALA A  37       4.370   8.779 -11.121  1.00  0.67           C  
ATOM    593  C   ALA A  37       4.265   8.249 -12.553  1.00  0.67           C  
ATOM    594  O   ALA A  37       5.276   8.030 -13.228  1.00  0.67           O  
ATOM    595  CB  ALA A  37       4.165   7.648 -10.128  1.00  0.67           C  
ATOM    596  H   ALA A  37       2.680   9.695 -10.149  1.00  0.67           H  
ATOM    597  HA  ALA A  37       5.366   9.189 -11.003  1.00  0.67           H  
ATOM    598 1HB  ALA A  37       4.902   6.869 -10.302  1.00  0.67           H  
ATOM    599 2HB  ALA A  37       4.271   8.035  -9.113  1.00  0.67           H  
ATOM    600 3HB  ALA A  37       3.162   7.239 -10.255  1.00  0.67           H  
ATOM    601  N   LEU A  38       3.045   8.087 -13.062  1.00  0.66           N  
ATOM    602  CA  LEU A  38       2.884   7.571 -14.413  1.00  0.66           C  
ATOM    603  C   LEU A  38       3.450   8.542 -15.430  1.00  0.66           C  
ATOM    604  O   LEU A  38       4.141   8.142 -16.378  1.00  0.66           O  
ATOM    605  CB  LEU A  38       1.411   7.351 -14.731  1.00  0.66           C  
ATOM    606  CG  LEU A  38       0.690   6.223 -14.011  1.00  0.66           C  
ATOM    607  CD1 LEU A  38      -0.796   6.316 -14.321  1.00  0.66           C  
ATOM    608  CD2 LEU A  38       1.251   4.906 -14.459  1.00  0.66           C  
ATOM    609  H   LEU A  38       2.226   8.288 -12.495  1.00  0.66           H  
ATOM    610  HA  LEU A  38       3.411   6.623 -14.490  1.00  0.66           H  
ATOM    611 1HB  LEU A  38       0.872   8.276 -14.510  1.00  0.66           H  
ATOM    612 2HB  LEU A  38       1.337   7.160 -15.780  1.00  0.66           H  
ATOM    613  HG  LEU A  38       0.827   6.319 -12.949  1.00  0.66           H  
ATOM    614 1HD1 LEU A  38      -1.327   5.516 -13.809  1.00  0.66           H  
ATOM    615 2HD1 LEU A  38      -1.173   7.279 -13.979  1.00  0.66           H  
ATOM    616 3HD1 LEU A  38      -0.951   6.224 -15.393  1.00  0.66           H  
ATOM    617 1HD2 LEU A  38       0.734   4.098 -13.944  1.00  0.66           H  
ATOM    618 2HD2 LEU A  38       1.123   4.795 -15.539  1.00  0.66           H  
ATOM    619 3HD2 LEU A  38       2.309   4.871 -14.214  1.00  0.66           H  
ATOM    620  N   LEU A  39       3.191   9.828 -15.198  1.00  0.67           N  
ATOM    621  CA  LEU A  39       3.647  10.897 -16.068  1.00  0.67           C  
ATOM    622  C   LEU A  39       5.172  11.016 -16.001  1.00  0.67           C  
ATOM    623  O   LEU A  39       5.840  11.176 -17.024  1.00  0.67           O  
ATOM    624  CB  LEU A  39       3.005  12.203 -15.596  1.00  0.67           C  
ATOM    625  CG  LEU A  39       1.475  12.340 -15.740  1.00  0.67           C  
ATOM    626  CD1 LEU A  39       1.034  13.536 -14.958  1.00  0.67           C  
ATOM    627  CD2 LEU A  39       1.109  12.485 -17.155  1.00  0.67           C  
ATOM    628  H   LEU A  39       2.616  10.078 -14.391  1.00  0.67           H  
ATOM    629  HA  LEU A  39       3.345  10.681 -17.092  1.00  0.67           H  
ATOM    630 1HB  LEU A  39       3.254  12.351 -14.547  1.00  0.67           H  
ATOM    631 2HB  LEU A  39       3.426  13.009 -16.164  1.00  0.67           H  
ATOM    632  HG  LEU A  39       0.988  11.467 -15.359  1.00  0.67           H  
ATOM    633 1HD1 LEU A  39      -0.032  13.635 -15.046  1.00  0.67           H  
ATOM    634 2HD1 LEU A  39       1.294  13.404 -13.924  1.00  0.67           H  
ATOM    635 3HD1 LEU A  39       1.526  14.421 -15.344  1.00  0.67           H  
ATOM    636 1HD2 LEU A  39       0.027  12.577 -17.259  1.00  0.67           H  
ATOM    637 2HD2 LEU A  39       1.589  13.366 -17.576  1.00  0.67           H  
ATOM    638 3HD2 LEU A  39       1.452  11.608 -17.653  1.00  0.67           H  
ATOM    639  N   ALA A  40       5.733  10.888 -14.788  1.00  0.67           N  
ATOM    640  CA  ALA A  40       7.176  10.962 -14.595  1.00  0.67           C  
ATOM    641  C   ALA A  40       7.889   9.850 -15.336  1.00  0.67           C  
ATOM    642  O   ALA A  40       8.955  10.055 -15.906  1.00  0.67           O  
ATOM    643  CB  ALA A  40       7.520  10.895 -13.131  1.00  0.67           C  
ATOM    644  H   ALA A  40       5.141  10.768 -13.970  1.00  0.67           H  
ATOM    645  HA  ALA A  40       7.518  11.903 -14.965  1.00  0.67           H  
ATOM    646 1HB  ALA A  40       8.601  10.980 -13.001  1.00  0.67           H  
ATOM    647 2HB  ALA A  40       7.025  11.711 -12.605  1.00  0.67           H  
ATOM    648 3HB  ALA A  40       7.180   9.943 -12.724  1.00  0.67           H  
ATOM    649  N   THR A  41       7.276   8.674 -15.344  1.00  0.68           N  
ATOM    650  CA  THR A  41       7.841   7.497 -15.974  1.00  0.68           C  
ATOM    651  C   THR A  41       7.438   7.298 -17.441  1.00  0.68           C  
ATOM    652  O   THR A  41       8.092   6.542 -18.161  1.00  0.68           O  
ATOM    653  CB  THR A  41       7.424   6.264 -15.152  1.00  0.68           C  
ATOM    654  OG1 THR A  41       5.985   6.210 -15.095  1.00  0.68           O  
ATOM    655  CG2 THR A  41       7.944   6.308 -13.769  1.00  0.68           C  
ATOM    656  H   THR A  41       6.398   8.572 -14.832  1.00  0.68           H  
ATOM    657  HA  THR A  41       8.925   7.588 -15.943  1.00  0.68           H  
ATOM    658  HB  THR A  41       7.799   5.371 -15.627  1.00  0.68           H  
ATOM    659  HG1 THR A  41       5.671   6.965 -14.538  1.00  0.68           H  
ATOM    660 1HG2 THR A  41       7.589   5.424 -13.263  1.00  0.68           H  
ATOM    661 2HG2 THR A  41       9.012   6.308 -13.792  1.00  0.68           H  
ATOM    662 3HG2 THR A  41       7.587   7.193 -13.252  1.00  0.68           H  
ATOM    663  N   GLY A  42       6.351   7.939 -17.885  1.00  0.68           N  
ATOM    664  CA  GLY A  42       5.873   7.791 -19.260  1.00  0.68           C  
ATOM    665  C   GLY A  42       5.158   6.457 -19.467  1.00  0.68           C  
ATOM    666  O   GLY A  42       4.906   6.021 -20.595  1.00  0.68           O  
ATOM    667  H   GLY A  42       5.819   8.526 -17.252  1.00  0.68           H  
ATOM    668 1HA  GLY A  42       5.192   8.612 -19.489  1.00  0.68           H  
ATOM    669 2HA  GLY A  42       6.717   7.869 -19.945  1.00  0.68           H  
ATOM    670  N   THR A  43       4.775   5.818 -18.368  1.00  0.69           N  
ATOM    671  CA  THR A  43       4.173   4.491 -18.442  1.00  0.69           C  
ATOM    672  C   THR A  43       2.714   4.518 -18.840  1.00  0.69           C  
ATOM    673  O   THR A  43       2.120   3.486 -19.143  1.00  0.69           O  
ATOM    674  CB  THR A  43       4.420   3.713 -17.147  1.00  0.69           C  
ATOM    675  OG1 THR A  43       3.982   4.469 -16.038  1.00  0.69           O  
ATOM    676  CG2 THR A  43       5.885   3.395 -17.022  1.00  0.69           C  
ATOM    677  H   THR A  43       4.917   6.274 -17.464  1.00  0.69           H  
ATOM    678  HA  THR A  43       4.699   3.940 -19.221  1.00  0.69           H  
ATOM    679  HB  THR A  43       3.851   2.784 -17.173  1.00  0.69           H  
ATOM    680  HG1 THR A  43       4.701   5.087 -15.775  1.00  0.69           H  
ATOM    681 1HG2 THR A  43       6.067   2.840 -16.102  1.00  0.69           H  
ATOM    682 2HG2 THR A  43       6.200   2.800 -17.877  1.00  0.69           H  
ATOM    683 3HG2 THR A  43       6.436   4.314 -17.011  1.00  0.69           H  
ATOM    684  N   ALA A  44       2.143   5.709 -18.874  1.00  0.71           N  
ATOM    685  CA  ALA A  44       0.783   5.886 -19.338  1.00  0.71           C  
ATOM    686  C   ALA A  44       0.750   6.036 -20.869  1.00  0.71           C  
ATOM    687  O   ALA A  44      -0.322   6.135 -21.460  1.00  0.71           O  
ATOM    688  CB  ALA A  44       0.157   7.077 -18.677  1.00  0.71           C  
ATOM    689  H   ALA A  44       2.685   6.509 -18.584  1.00  0.71           H  
ATOM    690  HA  ALA A  44       0.211   4.997 -19.074  1.00  0.71           H  
ATOM    691 1HB  ALA A  44      -0.873   7.181 -19.021  1.00  0.71           H  
ATOM    692 2HB  ALA A  44       0.163   6.929 -17.616  1.00  0.71           H  
ATOM    693 3HB  ALA A  44       0.725   7.970 -18.926  1.00  0.71           H  
ATOM    694  N   GLY A  45       1.918   6.043 -21.523  1.00  0.72           N  
ATOM    695  CA  GLY A  45       1.974   6.217 -22.973  1.00  0.72           C  
ATOM    696  C   GLY A  45       1.524   7.600 -23.456  1.00  0.72           C  
ATOM    697  O   GLY A  45       2.129   8.616 -23.088  1.00  0.72           O  
ATOM    698  H   GLY A  45       2.803   5.939 -21.025  1.00  0.72           H  
ATOM    699 1HA  GLY A  45       2.997   6.035 -23.306  1.00  0.72           H  
ATOM    700 2HA  GLY A  45       1.357   5.454 -23.443  1.00  0.72           H  
ATOM    701  N   LYS A  46       0.513   7.626 -24.334  1.00  0.74           N  
ATOM    702  CA  LYS A  46      -0.009   8.877 -24.901  1.00  0.74           C  
ATOM    703  C   LYS A  46      -1.381   9.264 -24.378  1.00  0.74           C  
ATOM    704  O   LYS A  46      -2.184   8.419 -23.981  1.00  0.74           O  
ATOM    705  CB  LYS A  46      -0.061   8.803 -26.426  1.00  0.74           C  
ATOM    706  CG  LYS A  46       1.297   8.708 -27.104  1.00  0.74           C  
ATOM    707  CD  LYS A  46       1.150   8.637 -28.604  1.00  0.74           C  
ATOM    708  CE  LYS A  46       2.495   8.589 -29.299  1.00  0.74           C  
ATOM    709  NZ  LYS A  46       2.344   8.517 -30.780  1.00  0.74           N  
ATOM    710  H   LYS A  46       0.072   6.753 -24.588  1.00  0.74           H  
ATOM    711  HA  LYS A  46       0.655   9.684 -24.623  1.00  0.74           H  
ATOM    712 1HB  LYS A  46      -0.656   7.944 -26.731  1.00  0.74           H  
ATOM    713 2HB  LYS A  46      -0.558   9.699 -26.813  1.00  0.74           H  
ATOM    714 1HG  LYS A  46       1.873   9.593 -26.872  1.00  0.74           H  
ATOM    715 2HG  LYS A  46       1.837   7.835 -26.747  1.00  0.74           H  
ATOM    716 1HD  LYS A  46       0.579   7.748 -28.873  1.00  0.74           H  
ATOM    717 2HD  LYS A  46       0.609   9.509 -28.954  1.00  0.74           H  
ATOM    718 1HE  LYS A  46       3.059   9.485 -29.043  1.00  0.74           H  
ATOM    719 2HE  LYS A  46       3.045   7.714 -28.955  1.00  0.74           H  
ATOM    720 1HZ  LYS A  46       3.255   8.488 -31.214  1.00  0.74           H  
ATOM    721 2HZ  LYS A  46       1.827   7.686 -31.024  1.00  0.74           H  
ATOM    722 3HZ  LYS A  46       1.841   9.333 -31.104  1.00  0.74           H  
ATOM    723  N   SER A  47      -1.636  10.563 -24.410  1.00  0.76           N  
ATOM    724  CA  SER A  47      -2.883  11.166 -23.988  1.00  0.76           C  
ATOM    725  C   SER A  47      -4.096  10.717 -24.758  1.00  0.76           C  
ATOM    726  O   SER A  47      -4.132  10.763 -25.988  1.00  0.76           O  
ATOM    727  CB  SER A  47      -2.765  12.654 -24.114  1.00  0.76           C  
ATOM    728  OG  SER A  47      -3.996  13.300 -23.872  1.00  0.76           O  
ATOM    729  H   SER A  47      -0.905  11.187 -24.745  1.00  0.76           H  
ATOM    730  HA  SER A  47      -3.040  10.910 -22.940  1.00  0.76           H  
ATOM    731 1HB  SER A  47      -2.021  13.020 -23.412  1.00  0.76           H  
ATOM    732 2HB  SER A  47      -2.406  12.908 -25.109  1.00  0.76           H  
ATOM    733  HG  SER A  47      -3.746  14.236 -23.700  1.00  0.76           H  
ATOM    734  N   LYS A  48      -5.170  10.490 -24.016  1.00  0.76           N  
ATOM    735  CA  LYS A  48      -6.454  10.090 -24.576  1.00  0.76           C  
ATOM    736  C   LYS A  48      -7.193  11.272 -25.198  1.00  0.76           C  
ATOM    737  O   LYS A  48      -8.240  11.098 -25.821  1.00  0.76           O  
ATOM    738  CB  LYS A  48      -7.333   9.504 -23.476  1.00  0.76           C  
ATOM    739  CG  LYS A  48      -6.823   8.208 -22.861  1.00  0.76           C  
ATOM    740  CD  LYS A  48      -7.749   7.766 -21.742  1.00  0.76           C  
ATOM    741  CE  LYS A  48      -7.265   6.527 -21.034  1.00  0.76           C  
ATOM    742  NZ  LYS A  48      -8.124   6.222 -19.862  1.00  0.76           N  
ATOM    743  H   LYS A  48      -5.067  10.521 -23.009  1.00  0.76           H  
ATOM    744  HA  LYS A  48      -6.280   9.343 -25.352  1.00  0.76           H  
ATOM    745 1HB  LYS A  48      -7.441  10.235 -22.677  1.00  0.76           H  
ATOM    746 2HB  LYS A  48      -8.328   9.314 -23.876  1.00  0.76           H  
ATOM    747 1HG  LYS A  48      -6.774   7.430 -23.624  1.00  0.76           H  
ATOM    748 2HG  LYS A  48      -5.821   8.364 -22.456  1.00  0.76           H  
ATOM    749 1HD  LYS A  48      -7.822   8.544 -21.009  1.00  0.76           H  
ATOM    750 2HD  LYS A  48      -8.743   7.577 -22.142  1.00  0.76           H  
ATOM    751 1HE  LYS A  48      -7.285   5.683 -21.720  1.00  0.76           H  
ATOM    752 2HE  LYS A  48      -6.242   6.684 -20.688  1.00  0.76           H  
ATOM    753 1HZ  LYS A  48      -7.785   5.400 -19.393  1.00  0.76           H  
ATOM    754 2HZ  LYS A  48      -8.083   7.041 -19.209  1.00  0.76           H  
ATOM    755 3HZ  LYS A  48      -9.074   6.075 -20.159  1.00  0.76           H  
ATOM    756  N   VAL A  49      -6.681  12.479 -24.962  1.00  0.76           N  
ATOM    757  CA  VAL A  49      -7.327  13.691 -25.427  1.00  0.76           C  
ATOM    758  C   VAL A  49      -6.545  14.386 -26.542  1.00  0.76           C  
ATOM    759  O   VAL A  49      -7.117  14.718 -27.581  1.00  0.76           O  
ATOM    760  CB  VAL A  49      -7.520  14.653 -24.245  1.00  0.76           C  
ATOM    761  CG1 VAL A  49      -8.128  15.949 -24.719  1.00  0.76           C  
ATOM    762  CG2 VAL A  49      -8.392  13.988 -23.188  1.00  0.76           C  
ATOM    763  H   VAL A  49      -5.796  12.567 -24.470  1.00  0.76           H  
ATOM    764  HA  VAL A  49      -8.312  13.427 -25.814  1.00  0.76           H  
ATOM    765  HB  VAL A  49      -6.550  14.890 -23.818  1.00  0.76           H  
ATOM    766 1HG1 VAL A  49      -8.236  16.625 -23.870  1.00  0.76           H  
ATOM    767 2HG1 VAL A  49      -7.473  16.405 -25.461  1.00  0.76           H  
ATOM    768 3HG1 VAL A  49      -9.103  15.757 -25.161  1.00  0.76           H  
ATOM    769 1HG2 VAL A  49      -8.514  14.671 -22.355  1.00  0.76           H  
ATOM    770 2HG2 VAL A  49      -9.367  13.755 -23.618  1.00  0.76           H  
ATOM    771 3HG2 VAL A  49      -7.917  13.070 -22.846  1.00  0.76           H  
ATOM    772  N   SER A  50      -5.249  14.644 -26.322  1.00  0.74           N  
ATOM    773  CA  SER A  50      -4.464  15.363 -27.335  1.00  0.74           C  
ATOM    774  C   SER A  50      -3.663  14.465 -28.272  1.00  0.74           C  
ATOM    775  O   SER A  50      -3.190  14.924 -29.310  1.00  0.74           O  
ATOM    776  CB  SER A  50      -3.464  16.306 -26.700  1.00  0.74           C  
ATOM    777  OG  SER A  50      -2.491  15.582 -25.998  1.00  0.74           O  
ATOM    778  H   SER A  50      -4.818  14.337 -25.453  1.00  0.74           H  
ATOM    779  HA  SER A  50      -5.155  15.950 -27.940  1.00  0.74           H  
ATOM    780 1HB  SER A  50      -2.985  16.896 -27.479  1.00  0.74           H  
ATOM    781 2HB  SER A  50      -3.968  16.997 -26.021  1.00  0.74           H  
ATOM    782  HG  SER A  50      -2.793  15.631 -25.057  1.00  0.74           H  
ATOM    783  N   GLY A  51      -3.425  13.213 -27.885  1.00  0.72           N  
ATOM    784  CA  GLY A  51      -2.576  12.330 -28.668  1.00  0.72           C  
ATOM    785  C   GLY A  51      -1.079  12.533 -28.384  1.00  0.72           C  
ATOM    786  O   GLY A  51      -0.242  11.831 -28.959  1.00  0.72           O  
ATOM    787  H   GLY A  51      -3.834  12.819 -27.043  1.00  0.72           H  
ATOM    788 1HA  GLY A  51      -2.847  11.298 -28.442  1.00  0.72           H  
ATOM    789 2HA  GLY A  51      -2.772  12.486 -29.727  1.00  0.72           H  
ATOM    790  N   LYS A  52      -0.723  13.493 -27.519  1.00  0.69           N  
ATOM    791  CA  LYS A  52       0.685  13.716 -27.232  1.00  0.69           C  
ATOM    792  C   LYS A  52       1.138  12.796 -26.102  1.00  0.69           C  
ATOM    793  O   LYS A  52       0.312  12.407 -25.279  1.00  0.69           O  
ATOM    794  CB  LYS A  52       0.960  15.176 -26.876  1.00  0.69           C  
ATOM    795  CG  LYS A  52       0.731  16.145 -28.019  1.00  0.69           C  
ATOM    796  CD  LYS A  52       1.235  17.519 -27.652  1.00  0.69           C  
ATOM    797  CE  LYS A  52       1.015  18.535 -28.752  1.00  0.69           C  
ATOM    798  NZ  LYS A  52       1.717  19.816 -28.455  1.00  0.69           N  
ATOM    799  H   LYS A  52      -1.423  14.088 -27.067  1.00  0.69           H  
ATOM    800  HA  LYS A  52       1.232  13.496 -28.139  1.00  0.69           H  
ATOM    801 1HB  LYS A  52       0.296  15.478 -26.061  1.00  0.69           H  
ATOM    802 2HB  LYS A  52       1.980  15.296 -26.519  1.00  0.69           H  
ATOM    803 1HG  LYS A  52       1.251  15.791 -28.910  1.00  0.69           H  
ATOM    804 2HG  LYS A  52      -0.339  16.199 -28.237  1.00  0.69           H  
ATOM    805 1HD  LYS A  52       0.694  17.849 -26.784  1.00  0.69           H  
ATOM    806 2HD  LYS A  52       2.295  17.479 -27.403  1.00  0.69           H  
ATOM    807 1HE  LYS A  52       1.373  18.142 -29.702  1.00  0.69           H  
ATOM    808 2HE  LYS A  52      -0.055  18.732 -28.830  1.00  0.69           H  
ATOM    809 1HZ  LYS A  52       1.543  20.484 -29.187  1.00  0.69           H  
ATOM    810 2HZ  LYS A  52       1.405  20.211 -27.552  1.00  0.69           H  
ATOM    811 3HZ  LYS A  52       2.706  19.644 -28.388  1.00  0.69           H  
ATOM    812  N   PRO A  53       2.422  12.419 -26.018  1.00  0.66           N  
ATOM    813  CA  PRO A  53       2.980  11.650 -24.923  1.00  0.66           C  
ATOM    814  C   PRO A  53       2.705  12.304 -23.580  1.00  0.66           C  
ATOM    815  O   PRO A  53       2.817  13.519 -23.423  1.00  0.66           O  
ATOM    816  CB  PRO A  53       4.479  11.654 -25.244  1.00  0.66           C  
ATOM    817  CG  PRO A  53       4.536  11.779 -26.749  1.00  0.66           C  
ATOM    818  CD  PRO A  53       3.385  12.699 -27.110  1.00  0.66           C  
ATOM    819  HA  PRO A  53       2.597  10.627 -24.942  1.00  0.66           H  
ATOM    820 1HB  PRO A  53       4.973  12.488 -24.723  1.00  0.66           H  
ATOM    821 2HB  PRO A  53       4.942  10.727 -24.874  1.00  0.66           H  
ATOM    822 1HG  PRO A  53       5.514  12.178 -27.062  1.00  0.66           H  
ATOM    823 2HG  PRO A  53       4.439  10.784 -27.208  1.00  0.66           H  
ATOM    824 1HD  PRO A  53       3.701  13.750 -27.111  1.00  0.66           H  
ATOM    825 2HD  PRO A  53       3.006  12.365 -28.084  1.00  0.66           H  
ATOM    826  N   LEU A  54       2.391  11.466 -22.605  1.00  0.63           N  
ATOM    827  CA  LEU A  54       2.114  11.855 -21.225  1.00  0.63           C  
ATOM    828  C   LEU A  54       3.381  11.991 -20.391  1.00  0.63           C  
ATOM    829  O   LEU A  54       3.350  12.409 -19.242  1.00  0.63           O  
ATOM    830  CB  LEU A  54       1.194  10.794 -20.654  1.00  0.63           C  
ATOM    831  CG  LEU A  54      -0.162  10.782 -21.269  1.00  0.63           C  
ATOM    832  CD1 LEU A  54      -0.881   9.546 -20.878  1.00  0.63           C  
ATOM    833  CD2 LEU A  54      -0.928  12.014 -20.755  1.00  0.63           C  
ATOM    834  H   LEU A  54       2.306  10.473 -22.833  1.00  0.63           H  
ATOM    835  HA  LEU A  54       1.599  12.814 -21.236  1.00  0.63           H  
ATOM    836 1HB  LEU A  54       1.644   9.813 -20.815  1.00  0.63           H  
ATOM    837 2HB  LEU A  54       1.071  10.942 -19.618  1.00  0.63           H  
ATOM    838  HG  LEU A  54      -0.077  10.821 -22.333  1.00  0.63           H  
ATOM    839 1HD1 LEU A  54      -1.879   9.534 -21.307  1.00  0.63           H  
ATOM    840 2HD1 LEU A  54      -0.328   8.693 -21.249  1.00  0.63           H  
ATOM    841 3HD1 LEU A  54      -0.947   9.487 -19.828  1.00  0.63           H  
ATOM    842 1HD2 LEU A  54      -1.928  12.039 -21.170  1.00  0.63           H  
ATOM    843 2HD2 LEU A  54      -1.002  11.981 -19.673  1.00  0.63           H  
ATOM    844 3HD2 LEU A  54      -0.400  12.924 -21.043  1.00  0.63           H  
ATOM    845  N   ASP A  55       4.491  11.633 -20.999  1.00  0.62           N  
ATOM    846  CA  ASP A  55       5.817  11.621 -20.405  1.00  0.62           C  
ATOM    847  C   ASP A  55       6.343  13.031 -20.205  1.00  0.62           C  
ATOM    848  O   ASP A  55       6.480  13.792 -21.160  1.00  0.62           O  
ATOM    849  CB  ASP A  55       6.735  10.794 -21.298  1.00  0.62           C  
ATOM    850  CG  ASP A  55       8.155  10.532 -20.805  1.00  0.62           C  
ATOM    851  OD1 ASP A  55       8.722   9.594 -21.305  1.00  0.62           O  
ATOM    852  OD2 ASP A  55       8.721  11.249 -20.025  1.00  0.62           O  
ATOM    853  H   ASP A  55       4.401  11.334 -21.957  1.00  0.62           H  
ATOM    854  HA  ASP A  55       5.753  11.138 -19.433  1.00  0.62           H  
ATOM    855 1HB  ASP A  55       6.261   9.834 -21.496  1.00  0.62           H  
ATOM    856 2HB  ASP A  55       6.816  11.303 -22.260  1.00  0.62           H  
ATOM    857  N   VAL A  56       6.615  13.382 -18.950  1.00  0.60           N  
ATOM    858  CA  VAL A  56       7.083  14.727 -18.599  1.00  0.60           C  
ATOM    859  C   VAL A  56       8.480  15.048 -19.138  1.00  0.60           C  
ATOM    860  O   VAL A  56       8.899  16.207 -19.109  1.00  0.60           O  
ATOM    861  CB  VAL A  56       7.116  14.913 -17.077  1.00  0.60           C  
ATOM    862  CG1 VAL A  56       5.744  14.691 -16.513  1.00  0.60           C  
ATOM    863  CG2 VAL A  56       8.138  13.983 -16.515  1.00  0.60           C  
ATOM    864  H   VAL A  56       6.466  12.677 -18.225  1.00  0.60           H  
ATOM    865  HA  VAL A  56       6.389  15.441 -19.023  1.00  0.60           H  
ATOM    866  HB  VAL A  56       7.390  15.935 -16.837  1.00  0.60           H  
ATOM    867 1HG1 VAL A  56       5.754  14.823 -15.432  1.00  0.60           H  
ATOM    868 2HG1 VAL A  56       5.042  15.398 -16.959  1.00  0.60           H  
ATOM    869 3HG1 VAL A  56       5.451  13.691 -16.757  1.00  0.60           H  
ATOM    870 1HG2 VAL A  56       8.184  14.095 -15.440  1.00  0.60           H  
ATOM    871 2HG2 VAL A  56       7.861  12.969 -16.785  1.00  0.60           H  
ATOM    872 3HG2 VAL A  56       9.109  14.202 -16.933  1.00  0.60           H  
ATOM    873  N   ARG A  57       9.232  14.044 -19.588  1.00  0.59           N  
ATOM    874  CA  ARG A  57      10.551  14.353 -20.106  1.00  0.59           C  
ATOM    875  C   ARG A  57      10.417  15.266 -21.319  1.00  0.59           C  
ATOM    876  O   ARG A  57       9.609  15.024 -22.215  1.00  0.59           O  
ATOM    877  CB  ARG A  57      11.296  13.091 -20.476  1.00  0.59           C  
ATOM    878  CG  ARG A  57      11.691  12.242 -19.307  1.00  0.59           C  
ATOM    879  CD  ARG A  57      12.433  11.007 -19.736  1.00  0.59           C  
ATOM    880  NE  ARG A  57      11.605  10.086 -20.453  1.00  0.59           N  
ATOM    881  CZ  ARG A  57      12.045   9.000 -21.103  1.00  0.59           C  
ATOM    882  NH1 ARG A  57      13.332   8.704 -21.139  1.00  0.59           N  
ATOM    883  NH2 ARG A  57      11.163   8.244 -21.697  1.00  0.59           N  
ATOM    884  H   ARG A  57       8.884  13.073 -19.612  1.00  0.59           H  
ATOM    885  HA  ARG A  57      11.118  14.877 -19.339  1.00  0.59           H  
ATOM    886 1HB  ARG A  57      10.681  12.483 -21.139  1.00  0.59           H  
ATOM    887 2HB  ARG A  57      12.208  13.354 -21.015  1.00  0.59           H  
ATOM    888 1HG  ARG A  57      12.307  12.839 -18.650  1.00  0.59           H  
ATOM    889 2HG  ARG A  57      10.793  11.929 -18.771  1.00  0.59           H  
ATOM    890 1HD  ARG A  57      13.267  11.290 -20.378  1.00  0.59           H  
ATOM    891 2HD  ARG A  57      12.809  10.489 -18.863  1.00  0.59           H  
ATOM    892  HE  ARG A  57      10.579  10.250 -20.456  1.00  0.59           H  
ATOM    893 1HH1 ARG A  57      14.002   9.304 -20.676  1.00  0.59           H  
ATOM    894 2HH1 ARG A  57      13.644   7.882 -21.633  1.00  0.59           H  
ATOM    895 1HH2 ARG A  57      10.172   8.532 -21.633  1.00  0.59           H  
ATOM    896 2HH2 ARG A  57      11.437   7.418 -22.196  1.00  0.59           H  
ATOM    897  N   GLY A  58      11.217  16.321 -21.349  1.00  0.59           N  
ATOM    898  CA  GLY A  58      11.194  17.306 -22.419  1.00  0.59           C  
ATOM    899  C   GLY A  58      10.271  18.488 -22.098  1.00  0.59           C  
ATOM    900  O   GLY A  58      10.287  19.497 -22.805  1.00  0.59           O  
ATOM    901  H   GLY A  58      11.874  16.464 -20.591  1.00  0.59           H  
ATOM    902 1HA  GLY A  58      12.208  17.673 -22.582  1.00  0.59           H  
ATOM    903 2HA  GLY A  58      10.871  16.829 -23.343  1.00  0.59           H  
ATOM    904  N   THR A  59       9.470  18.372 -21.035  1.00  0.58           N  
ATOM    905  CA  THR A  59       8.569  19.446 -20.640  1.00  0.58           C  
ATOM    906  C   THR A  59       9.307  20.473 -19.807  1.00  0.58           C  
ATOM    907  O   THR A  59      10.104  20.131 -18.924  1.00  0.58           O  
ATOM    908  CB  THR A  59       7.321  18.918 -19.912  1.00  0.58           C  
ATOM    909  OG1 THR A  59       6.592  18.065 -20.798  1.00  0.58           O  
ATOM    910  CG2 THR A  59       6.394  20.061 -19.484  1.00  0.58           C  
ATOM    911  H   THR A  59       9.468  17.516 -20.478  1.00  0.58           H  
ATOM    912  HA  THR A  59       8.221  19.945 -21.532  1.00  0.58           H  
ATOM    913  HB  THR A  59       7.621  18.352 -19.033  1.00  0.58           H  
ATOM    914  HG1 THR A  59       5.864  17.640 -20.311  1.00  0.58           H  
ATOM    915 1HG2 THR A  59       5.528  19.640 -18.996  1.00  0.58           H  
ATOM    916 2HG2 THR A  59       6.906  20.726 -18.797  1.00  0.58           H  
ATOM    917 3HG2 THR A  59       6.070  20.627 -20.357  1.00  0.58           H  
ATOM    918  N   HIS A  60       9.075  21.737 -20.126  1.00  0.59           N  
ATOM    919  CA  HIS A  60       9.740  22.818 -19.428  1.00  0.59           C  
ATOM    920  C   HIS A  60       9.010  23.301 -18.185  1.00  0.59           C  
ATOM    921  O   HIS A  60       7.782  23.243 -18.080  1.00  0.59           O  
ATOM    922  CB  HIS A  60       9.915  24.032 -20.335  1.00  0.59           C  
ATOM    923  CG  HIS A  60      10.784  23.841 -21.544  1.00  0.59           C  
ATOM    924  ND1 HIS A  60      10.288  23.385 -22.758  1.00  0.59           N  
ATOM    925  CD2 HIS A  60      12.107  24.067 -21.735  1.00  0.59           C  
ATOM    926  CE1 HIS A  60      11.272  23.338 -23.640  1.00  0.59           C  
ATOM    927  NE2 HIS A  60      12.393  23.753 -23.052  1.00  0.59           N  
ATOM    928  H   HIS A  60       8.423  21.948 -20.872  1.00  0.59           H  
ATOM    929  HA  HIS A  60      10.715  22.484 -19.122  1.00  0.59           H  
ATOM    930 1HB  HIS A  60       8.933  24.362 -20.680  1.00  0.59           H  
ATOM    931 2HB  HIS A  60      10.339  24.848 -19.749  1.00  0.59           H  
ATOM    932  HD1 HIS A  60       9.315  23.132 -22.980  1.00  0.59           H  
ATOM    933  HD2 HIS A  60      12.895  24.429 -21.076  1.00  0.59           H  
ATOM    934  HE1 HIS A  60      11.077  23.001 -24.657  1.00  0.59           H  
ATOM    935  N   PHE A  61       9.773  23.871 -17.273  1.00  0.59           N  
ATOM    936  CA  PHE A  61       9.187  24.497 -16.100  1.00  0.59           C  
ATOM    937  C   PHE A  61       8.806  25.906 -16.494  1.00  0.59           C  
ATOM    938  O   PHE A  61       9.539  26.867 -16.262  1.00  0.59           O  
ATOM    939  CB  PHE A  61      10.136  24.479 -14.913  1.00  0.59           C  
ATOM    940  CG  PHE A  61      10.356  23.092 -14.364  1.00  0.59           C  
ATOM    941  CD1 PHE A  61      11.420  22.349 -14.787  1.00  0.59           C  
ATOM    942  CD2 PHE A  61       9.518  22.551 -13.408  1.00  0.59           C  
ATOM    943  CE1 PHE A  61      11.668  21.105 -14.290  1.00  0.59           C  
ATOM    944  CE2 PHE A  61       9.751  21.291 -12.891  1.00  0.59           C  
ATOM    945  CZ  PHE A  61      10.839  20.564 -13.335  1.00  0.59           C  
ATOM    946  H   PHE A  61      10.780  23.887 -17.431  1.00  0.59           H  
ATOM    947  HA  PHE A  61       8.287  23.955 -15.828  1.00  0.59           H  
ATOM    948 1HB  PHE A  61      11.096  24.895 -15.197  1.00  0.59           H  
ATOM    949 2HB  PHE A  61       9.725  25.102 -14.117  1.00  0.59           H  
ATOM    950  HD1 PHE A  61      12.050  22.755 -15.539  1.00  0.59           H  
ATOM    951  HD2 PHE A  61       8.669  23.131 -13.060  1.00  0.59           H  
ATOM    952  HE1 PHE A  61      12.517  20.547 -14.661  1.00  0.59           H  
ATOM    953  HE2 PHE A  61       9.081  20.875 -12.135  1.00  0.59           H  
ATOM    954  HZ  PHE A  61      11.035  19.568 -12.938  1.00  0.59           H  
ATOM    955  N   HIS A  62       7.645  25.998 -17.129  1.00  0.61           N  
ATOM    956  CA  HIS A  62       7.117  27.213 -17.735  1.00  0.61           C  
ATOM    957  C   HIS A  62       6.963  28.378 -16.771  1.00  0.61           C  
ATOM    958  O   HIS A  62       6.943  29.523 -17.207  1.00  0.61           O  
ATOM    959  CB  HIS A  62       5.743  26.939 -18.345  1.00  0.61           C  
ATOM    960  CG  HIS A  62       4.711  26.681 -17.325  1.00  0.61           C  
ATOM    961  ND1 HIS A  62       4.583  25.472 -16.697  1.00  0.61           N  
ATOM    962  CD2 HIS A  62       3.760  27.481 -16.806  1.00  0.61           C  
ATOM    963  CE1 HIS A  62       3.596  25.532 -15.831  1.00  0.61           C  
ATOM    964  NE2 HIS A  62       3.079  26.747 -15.875  1.00  0.61           N  
ATOM    965  H   HIS A  62       7.143  25.119 -17.253  1.00  0.61           H  
ATOM    966  HA  HIS A  62       7.787  27.532 -18.532  1.00  0.61           H  
ATOM    967 1HB  HIS A  62       5.427  27.785 -18.957  1.00  0.61           H  
ATOM    968 2HB  HIS A  62       5.797  26.061 -18.997  1.00  0.61           H  
ATOM    969  HD1 HIS A  62       5.147  24.657 -16.869  1.00  0.61           H  
ATOM    970  HD2 HIS A  62       3.483  28.517 -16.994  1.00  0.61           H  
ATOM    971  HE1 HIS A  62       3.341  24.662 -15.228  1.00  0.61           H  
ATOM    972  N   HIS A  63       6.845  28.114 -15.476  1.00  0.62           N  
ATOM    973  CA  HIS A  63       6.687  29.217 -14.539  1.00  0.62           C  
ATOM    974  C   HIS A  63       7.644  29.080 -13.374  1.00  0.62           C  
ATOM    975  O   HIS A  63       7.844  27.998 -12.813  1.00  0.62           O  
ATOM    976  CB  HIS A  63       5.237  29.307 -14.037  1.00  0.62           C  
ATOM    977  CG  HIS A  63       4.969  30.361 -13.037  1.00  0.62           C  
ATOM    978  ND1 HIS A  63       5.317  30.242 -11.705  1.00  0.62           N  
ATOM    979  CD2 HIS A  63       4.383  31.548 -13.167  1.00  0.62           C  
ATOM    980  CE1 HIS A  63       4.964  31.336 -11.066  1.00  0.62           C  
ATOM    981  NE2 HIS A  63       4.404  32.160 -11.930  1.00  0.62           N  
ATOM    982  H   HIS A  63       6.863  27.146 -15.141  1.00  0.62           H  
ATOM    983  HA  HIS A  63       6.920  30.159 -15.034  1.00  0.62           H  
ATOM    984 1HB  HIS A  63       4.584  29.494 -14.883  1.00  0.62           H  
ATOM    985 2HB  HIS A  63       4.945  28.382 -13.616  1.00  0.62           H  
ATOM    986  HD2 HIS A  63       3.988  31.964 -14.095  1.00  0.62           H  
ATOM    987  HE1 HIS A  63       5.125  31.524 -10.010  1.00  0.62           H  
ATOM    988  HE2 HIS A  63       4.054  33.126 -11.745  1.00  0.62           H  
ATOM    989  N   SER A  64       8.233  30.199 -12.995  1.00  0.63           N  
ATOM    990  CA  SER A  64       9.108  30.221 -11.839  1.00  0.63           C  
ATOM    991  C   SER A  64       9.064  31.599 -11.212  1.00  0.63           C  
ATOM    992  O   SER A  64       9.375  32.590 -11.859  1.00  0.63           O  
ATOM    993  CB  SER A  64      10.530  29.867 -12.246  1.00  0.63           C  
ATOM    994  OG  SER A  64      11.391  29.893 -11.164  1.00  0.63           O  
ATOM    995  H   SER A  64       8.044  31.060 -13.512  1.00  0.63           H  
ATOM    996  HA  SER A  64       8.750  29.500 -11.110  1.00  0.63           H  
ATOM    997 1HB  SER A  64      10.553  28.883 -12.717  1.00  0.63           H  
ATOM    998 2HB  SER A  64      10.865  30.593 -12.975  1.00  0.63           H  
ATOM    999  HG  SER A  64      12.299  29.883 -11.527  1.00  0.63           H  
ATOM   1000  N   PHE A  65       8.695  31.673  -9.952  1.00  0.65           N  
ATOM   1001  CA  PHE A  65       8.649  32.961  -9.290  1.00  0.65           C  
ATOM   1002  C   PHE A  65       9.561  32.924  -8.087  1.00  0.65           C  
ATOM   1003  O   PHE A  65       9.316  32.156  -7.143  1.00  0.65           O  
ATOM   1004  CB  PHE A  65       7.229  33.296  -8.871  1.00  0.65           C  
ATOM   1005  CG  PHE A  65       7.053  34.660  -8.264  1.00  0.65           C  
ATOM   1006  CD1 PHE A  65       6.548  35.701  -9.024  1.00  0.65           C  
ATOM   1007  CD2 PHE A  65       7.415  34.923  -6.956  1.00  0.65           C  
ATOM   1008  CE1 PHE A  65       6.389  36.959  -8.483  1.00  0.65           C  
ATOM   1009  CE2 PHE A  65       7.262  36.170  -6.409  1.00  0.65           C  
ATOM   1010  CZ  PHE A  65       6.744  37.195  -7.171  1.00  0.65           C  
ATOM   1011  H   PHE A  65       8.451  30.814  -9.460  1.00  0.65           H  
ATOM   1012  HA  PHE A  65       9.006  33.734  -9.973  1.00  0.65           H  
ATOM   1013 1HB  PHE A  65       6.606  33.268  -9.756  1.00  0.65           H  
ATOM   1014 2HB  PHE A  65       6.856  32.548  -8.182  1.00  0.65           H  
ATOM   1015  HD1 PHE A  65       6.264  35.519 -10.062  1.00  0.65           H  
ATOM   1016  HD2 PHE A  65       7.843  34.138  -6.353  1.00  0.65           H  
ATOM   1017  HE1 PHE A  65       5.983  37.762  -9.099  1.00  0.65           H  
ATOM   1018  HE2 PHE A  65       7.562  36.346  -5.375  1.00  0.65           H  
ATOM   1019  HZ  PHE A  65       6.624  38.188  -6.741  1.00  0.65           H  
ATOM   1020  N   LYS A  66      10.627  33.724  -8.140  1.00  0.65           N  
ATOM   1021  CA  LYS A  66      11.629  33.722  -7.089  1.00  0.65           C  
ATOM   1022  C   LYS A  66      10.979  34.009  -5.763  1.00  0.65           C  
ATOM   1023  O   LYS A  66      10.322  35.035  -5.607  1.00  0.65           O  
ATOM   1024  CB  LYS A  66      12.709  34.770  -7.370  1.00  0.65           C  
ATOM   1025  CG  LYS A  66      13.868  34.769  -6.382  1.00  0.65           C  
ATOM   1026  CD  LYS A  66      14.931  35.788  -6.787  1.00  0.65           C  
ATOM   1027  CE  LYS A  66      16.101  35.793  -5.815  1.00  0.65           C  
ATOM   1028  NZ  LYS A  66      17.124  36.817  -6.179  1.00  0.65           N  
ATOM   1029  H   LYS A  66      10.754  34.324  -8.945  1.00  0.65           H  
ATOM   1030  HA  LYS A  66      12.090  32.737  -7.045  1.00  0.65           H  
ATOM   1031 1HB  LYS A  66      13.124  34.605  -8.367  1.00  0.65           H  
ATOM   1032 2HB  LYS A  66      12.262  35.762  -7.359  1.00  0.65           H  
ATOM   1033 1HG  LYS A  66      13.501  35.009  -5.384  1.00  0.65           H  
ATOM   1034 2HG  LYS A  66      14.315  33.775  -6.360  1.00  0.65           H  
ATOM   1035 1HD  LYS A  66      15.301  35.540  -7.788  1.00  0.65           H  
ATOM   1036 2HD  LYS A  66      14.489  36.782  -6.817  1.00  0.65           H  
ATOM   1037 1HE  LYS A  66      15.731  36.003  -4.812  1.00  0.65           H  
ATOM   1038 2HE  LYS A  66      16.570  34.808  -5.820  1.00  0.65           H  
ATOM   1039 1HZ  LYS A  66      17.883  36.789  -5.513  1.00  0.65           H  
ATOM   1040 2HZ  LYS A  66      17.483  36.626  -7.106  1.00  0.65           H  
ATOM   1041 3HZ  LYS A  66      16.701  37.735  -6.167  1.00  0.65           H  
ATOM   1042  N   GLY A  67      11.220  33.148  -4.788  1.00  0.65           N  
ATOM   1043  CA  GLY A  67      10.642  33.324  -3.470  1.00  0.65           C  
ATOM   1044  C   GLY A  67       9.260  32.693  -3.316  1.00  0.65           C  
ATOM   1045  O   GLY A  67       8.662  32.821  -2.251  1.00  0.65           O  
ATOM   1046  H   GLY A  67      11.789  32.336  -4.977  1.00  0.65           H  
ATOM   1047 1HA  GLY A  67      11.315  32.894  -2.729  1.00  0.65           H  
ATOM   1048 2HA  GLY A  67      10.577  34.388  -3.250  1.00  0.65           H  
ATOM   1049  N   PHE A  68       8.715  32.079  -4.376  1.00  0.64           N  
ATOM   1050  CA  PHE A  68       7.406  31.450  -4.237  1.00  0.64           C  
ATOM   1051  C   PHE A  68       7.300  30.018  -4.773  1.00  0.64           C  
ATOM   1052  O   PHE A  68       7.051  29.086  -3.989  1.00  0.64           O  
ATOM   1053  CB  PHE A  68       6.334  32.337  -4.840  1.00  0.64           C  
ATOM   1054  CG  PHE A  68       4.961  31.813  -4.731  1.00  0.64           C  
ATOM   1055  CD1 PHE A  68       4.528  31.208  -3.575  1.00  0.64           C  
ATOM   1056  CD2 PHE A  68       4.062  31.989  -5.766  1.00  0.64           C  
ATOM   1057  CE1 PHE A  68       3.243  30.752  -3.466  1.00  0.64           C  
ATOM   1058  CE2 PHE A  68       2.761  31.543  -5.646  1.00  0.64           C  
ATOM   1059  CZ  PHE A  68       2.359  30.916  -4.491  1.00  0.64           C  
ATOM   1060  H   PHE A  68       9.201  32.043  -5.271  1.00  0.64           H  
ATOM   1061  HA  PHE A  68       7.182  31.409  -3.187  1.00  0.64           H  
ATOM   1062 1HB  PHE A  68       6.367  33.324  -4.381  1.00  0.64           H  
ATOM   1063 2HB  PHE A  68       6.540  32.447  -5.884  1.00  0.64           H  
ATOM   1064  HD1 PHE A  68       5.218  31.079  -2.745  1.00  0.64           H  
ATOM   1065  HD2 PHE A  68       4.391  32.493  -6.677  1.00  0.64           H  
ATOM   1066  HE1 PHE A  68       2.919  30.266  -2.561  1.00  0.64           H  
ATOM   1067  HE2 PHE A  68       2.053  31.688  -6.455  1.00  0.64           H  
ATOM   1068  HZ  PHE A  68       1.333  30.556  -4.375  1.00  0.64           H  
ATOM   1069  N   LYS A  69       7.515  29.811  -6.075  1.00  0.62           N  
ATOM   1070  CA  LYS A  69       7.307  28.455  -6.611  1.00  0.62           C  
ATOM   1071  C   LYS A  69       7.878  28.183  -8.005  1.00  0.62           C  
ATOM   1072  O   LYS A  69       8.112  29.096  -8.803  1.00  0.62           O  
ATOM   1073  CB  LYS A  69       5.805  28.114  -6.680  1.00  0.62           C  
ATOM   1074  CG  LYS A  69       5.030  28.976  -7.648  1.00  0.62           C  
ATOM   1075  CD  LYS A  69       3.553  28.616  -7.681  1.00  0.62           C  
ATOM   1076  CE  LYS A  69       2.815  29.521  -8.663  1.00  0.62           C  
ATOM   1077  NZ  LYS A  69       1.369  29.189  -8.778  1.00  0.62           N  
ATOM   1078  H   LYS A  69       7.821  30.585  -6.662  1.00  0.62           H  
ATOM   1079  HA  LYS A  69       7.792  27.755  -5.931  1.00  0.62           H  
ATOM   1080 1HB  LYS A  69       5.681  27.073  -6.988  1.00  0.62           H  
ATOM   1081 2HB  LYS A  69       5.346  28.217  -5.695  1.00  0.62           H  
ATOM   1082 1HG  LYS A  69       5.156  30.018  -7.399  1.00  0.62           H  
ATOM   1083 2HG  LYS A  69       5.436  28.817  -8.652  1.00  0.62           H  
ATOM   1084 1HD  LYS A  69       3.439  27.579  -8.014  1.00  0.62           H  
ATOM   1085 2HD  LYS A  69       3.119  28.713  -6.687  1.00  0.62           H  
ATOM   1086 1HE  LYS A  69       2.917  30.546  -8.343  1.00  0.62           H  
ATOM   1087 2HE  LYS A  69       3.273  29.418  -9.642  1.00  0.62           H  
ATOM   1088 1HZ  LYS A  69       0.946  29.805  -9.449  1.00  0.62           H  
ATOM   1089 2HZ  LYS A  69       1.277  28.223  -9.123  1.00  0.62           H  
ATOM   1090 3HZ  LYS A  69       0.903  29.276  -7.896  1.00  0.62           H  
ATOM   1091  N   VAL A  70       8.013  26.886  -8.310  1.00  0.61           N  
ATOM   1092  CA  VAL A  70       8.374  26.398  -9.653  1.00  0.61           C  
ATOM   1093  C   VAL A  70       7.291  25.482 -10.219  1.00  0.61           C  
ATOM   1094  O   VAL A  70       6.899  24.522  -9.549  1.00  0.61           O  
ATOM   1095  CB  VAL A  70       9.693  25.611  -9.610  1.00  0.61           C  
ATOM   1096  CG1 VAL A  70      10.003  25.061 -10.965  1.00  0.61           C  
ATOM   1097  CG2 VAL A  70      10.797  26.508  -9.131  1.00  0.61           C  
ATOM   1098  H   VAL A  70       7.838  26.212  -7.562  1.00  0.61           H  
ATOM   1099  HA  VAL A  70       8.488  27.252 -10.320  1.00  0.61           H  
ATOM   1100  HB  VAL A  70       9.588  24.770  -8.925  1.00  0.61           H  
ATOM   1101 1HG1 VAL A  70      10.926  24.491 -10.924  1.00  0.61           H  
ATOM   1102 2HG1 VAL A  70       9.198  24.414 -11.269  1.00  0.61           H  
ATOM   1103 3HG1 VAL A  70      10.101  25.882 -11.677  1.00  0.61           H  
ATOM   1104 1HG2 VAL A  70      11.733  25.958  -9.077  1.00  0.61           H  
ATOM   1105 2HG2 VAL A  70      10.911  27.357  -9.809  1.00  0.61           H  
ATOM   1106 3HG2 VAL A  70      10.528  26.860  -8.155  1.00  0.61           H  
ATOM   1107  N   GLU A  71       6.824  25.744 -11.454  1.00  0.61           N  
ATOM   1108  CA  GLU A  71       5.766  24.909 -12.029  1.00  0.61           C  
ATOM   1109  C   GLU A  71       6.154  24.290 -13.377  1.00  0.61           C  
ATOM   1110  O   GLU A  71       6.770  24.940 -14.233  1.00  0.61           O  
ATOM   1111  CB  GLU A  71       4.489  25.708 -12.312  1.00  0.61           C  
ATOM   1112  CG  GLU A  71       3.891  26.535 -11.170  1.00  0.61           C  
ATOM   1113  CD  GLU A  71       2.489  27.008 -11.487  1.00  0.61           C  
ATOM   1114  OE1 GLU A  71       2.031  26.737 -12.561  1.00  0.61           O  
ATOM   1115  OE2 GLU A  71       1.851  27.598 -10.638  1.00  0.61           O  
ATOM   1116  H   GLU A  71       7.190  26.538 -11.976  1.00  0.61           H  
ATOM   1117  HA  GLU A  71       5.543  24.098 -11.339  1.00  0.61           H  
ATOM   1118 1HB  GLU A  71       4.657  26.336 -13.155  1.00  0.61           H  
ATOM   1119 2HB  GLU A  71       3.711  25.003 -12.608  1.00  0.61           H  
ATOM   1120 1HG  GLU A  71       3.905  26.044 -10.255  1.00  0.61           H  
ATOM   1121 2HG  GLU A  71       4.524  27.416 -11.055  1.00  0.61           H  
ATOM   1122  N   GLY A  72       5.668  23.065 -13.605  1.00  0.61           N  
ATOM   1123  CA  GLY A  72       5.888  22.345 -14.871  1.00  0.61           C  
ATOM   1124  C   GLY A  72       4.951  21.143 -15.003  1.00  0.61           C  
ATOM   1125  O   GLY A  72       3.968  21.042 -14.274  1.00  0.61           O  
ATOM   1126  H   GLY A  72       5.160  22.605 -12.843  1.00  0.61           H  
ATOM   1127 1HA  GLY A  72       5.738  23.020 -15.714  1.00  0.61           H  
ATOM   1128 2HA  GLY A  72       6.922  22.004 -14.921  1.00  0.61           H  
ATOM   1129  N   GLY A  73       5.232  20.249 -15.953  1.00  0.62           N  
ATOM   1130  CA  GLY A  73       4.370  19.079 -16.196  1.00  0.62           C  
ATOM   1131  C   GLY A  73       3.226  19.347 -17.189  1.00  0.62           C  
ATOM   1132  O   GLY A  73       2.441  18.457 -17.518  1.00  0.62           O  
ATOM   1133  H   GLY A  73       6.057  20.383 -16.527  1.00  0.62           H  
ATOM   1134 1HA  GLY A  73       4.984  18.259 -16.573  1.00  0.62           H  
ATOM   1135 2HA  GLY A  73       3.951  18.741 -15.248  1.00  0.62           H  
ATOM   1136  N   ASP A  74       3.140  20.561 -17.713  1.00  0.64           N  
ATOM   1137  CA  ASP A  74       2.085  20.942 -18.668  1.00  0.64           C  
ATOM   1138  C   ASP A  74       2.488  20.507 -20.076  1.00  0.64           C  
ATOM   1139  O   ASP A  74       2.721  21.313 -20.986  1.00  0.64           O  
ATOM   1140  CB  ASP A  74       1.834  22.437 -18.596  1.00  0.64           C  
ATOM   1141  CG  ASP A  74       3.049  23.160 -18.824  1.00  0.64           C  
ATOM   1142  OD1 ASP A  74       4.076  22.674 -18.420  1.00  0.64           O  
ATOM   1143  OD2 ASP A  74       2.994  24.233 -19.373  1.00  0.64           O  
ATOM   1144  H   ASP A  74       3.817  21.247 -17.424  1.00  0.64           H  
ATOM   1145  HA  ASP A  74       1.161  20.429 -18.397  1.00  0.64           H  
ATOM   1146 1HB  ASP A  74       1.088  22.720 -19.344  1.00  0.64           H  
ATOM   1147 2HB  ASP A  74       1.431  22.699 -17.615  1.00  0.64           H  
ATOM   1148  N   ASN A  75       2.526  19.195 -20.230  1.00  0.65           N  
ATOM   1149  CA  ASN A  75       3.081  18.453 -21.353  1.00  0.65           C  
ATOM   1150  C   ASN A  75       2.576  18.834 -22.739  1.00  0.65           C  
ATOM   1151  O   ASN A  75       3.298  18.701 -23.726  1.00  0.65           O  
ATOM   1152  CB  ASN A  75       2.745  17.000 -21.114  1.00  0.65           C  
ATOM   1153  CG  ASN A  75       3.479  16.422 -19.932  1.00  0.65           C  
ATOM   1154  OD1 ASN A  75       4.539  16.913 -19.515  1.00  0.65           O  
ATOM   1155  ND2 ASN A  75       2.907  15.399 -19.357  1.00  0.65           N  
ATOM   1156  H   ASN A  75       2.242  18.665 -19.405  1.00  0.65           H  
ATOM   1157  HA  ASN A  75       4.160  18.600 -21.351  1.00  0.65           H  
ATOM   1158 1HB  ASN A  75       1.672  16.898 -20.945  1.00  0.65           H  
ATOM   1159 2HB  ASN A  75       2.994  16.414 -22.003  1.00  0.65           H  
ATOM   1160 1HD2 ASN A  75       3.325  14.976 -18.552  1.00  0.65           H  
ATOM   1161 2HD2 ASN A  75       2.040  15.050 -19.709  1.00  0.65           H  
ATOM   1162  N   VAL A  76       1.333  19.267 -22.832  1.00  0.67           N  
ATOM   1163  CA  VAL A  76       0.753  19.567 -24.134  1.00  0.67           C  
ATOM   1164  C   VAL A  76       1.205  20.891 -24.750  1.00  0.67           C  
ATOM   1165  O   VAL A  76       1.433  20.969 -25.967  1.00  0.67           O  
ATOM   1166  CB  VAL A  76      -0.774  19.574 -24.045  1.00  0.67           C  
ATOM   1167  CG1 VAL A  76      -1.384  20.010 -25.355  1.00  0.67           C  
ATOM   1168  CG2 VAL A  76      -1.258  18.194 -23.665  1.00  0.67           C  
ATOM   1169  H   VAL A  76       0.796  19.383 -21.987  1.00  0.67           H  
ATOM   1170  HA  VAL A  76       1.046  18.764 -24.801  1.00  0.67           H  
ATOM   1171  HB  VAL A  76      -1.068  20.290 -23.316  1.00  0.67           H  
ATOM   1172 1HG1 VAL A  76      -2.470  20.025 -25.262  1.00  0.67           H  
ATOM   1173 2HG1 VAL A  76      -1.028  21.009 -25.610  1.00  0.67           H  
ATOM   1174 3HG1 VAL A  76      -1.103  19.312 -26.137  1.00  0.67           H  
ATOM   1175 1HG2 VAL A  76      -2.347  18.197 -23.586  1.00  0.67           H  
ATOM   1176 2HG2 VAL A  76      -0.958  17.476 -24.431  1.00  0.67           H  
ATOM   1177 3HG2 VAL A  76      -0.831  17.897 -22.719  1.00  0.67           H  
ATOM   1178  N   SER A  77       1.256  21.950 -23.938  1.00  0.68           N  
ATOM   1179  CA  SER A  77       1.567  23.274 -24.467  1.00  0.68           C  
ATOM   1180  C   SER A  77       2.774  24.017 -23.862  1.00  0.68           C  
ATOM   1181  O   SER A  77       3.233  24.990 -24.460  1.00  0.68           O  
ATOM   1182  CB  SER A  77       0.341  24.144 -24.329  1.00  0.68           C  
ATOM   1183  OG  SER A  77      -0.735  23.644 -25.076  1.00  0.68           O  
ATOM   1184  H   SER A  77       1.087  21.829 -22.950  1.00  0.68           H  
ATOM   1185  HA  SER A  77       1.771  23.160 -25.531  1.00  0.68           H  
ATOM   1186 1HB  SER A  77       0.061  24.199 -23.282  1.00  0.68           H  
ATOM   1187 2HB  SER A  77       0.578  25.154 -24.658  1.00  0.68           H  
ATOM   1188  HG  SER A  77      -1.385  24.356 -25.092  1.00  0.68           H  
ATOM   1189  N   HIS A  78       3.285  23.594 -22.691  1.00  0.69           N  
ATOM   1190  CA  HIS A  78       4.379  24.313 -22.016  1.00  0.69           C  
ATOM   1191  C   HIS A  78       4.008  25.780 -21.713  1.00  0.69           C  
ATOM   1192  O   HIS A  78       4.767  26.701 -22.034  1.00  0.69           O  
ATOM   1193  CB  HIS A  78       5.675  24.255 -22.834  1.00  0.69           C  
ATOM   1194  CG  HIS A  78       6.132  22.857 -23.150  1.00  0.69           C  
ATOM   1195  ND1 HIS A  78       7.439  22.561 -23.514  1.00  0.69           N  
ATOM   1196  CD2 HIS A  78       5.456  21.679 -23.185  1.00  0.69           C  
ATOM   1197  CE1 HIS A  78       7.532  21.266 -23.768  1.00  0.69           C  
ATOM   1198  NE2 HIS A  78       6.347  20.714 -23.571  1.00  0.69           N  
ATOM   1199  H   HIS A  78       2.921  22.772 -22.216  1.00  0.69           H  
ATOM   1200  HA  HIS A  78       4.588  23.825 -21.066  1.00  0.69           H  
ATOM   1201 1HB  HIS A  78       5.567  24.806 -23.763  1.00  0.69           H  
ATOM   1202 2HB  HIS A  78       6.467  24.741 -22.266  1.00  0.69           H  
ATOM   1203  HD2 HIS A  78       4.399  21.524 -22.960  1.00  0.69           H  
ATOM   1204  HE1 HIS A  78       8.437  20.741 -24.081  1.00  0.69           H  
ATOM   1205  HE2 HIS A  78       6.123  19.729 -23.687  1.00  0.69           H  
ATOM   1206  N   ASP A  79       2.807  25.995 -21.168  1.00  0.70           N  
ATOM   1207  CA  ASP A  79       2.301  27.337 -20.875  1.00  0.70           C  
ATOM   1208  C   ASP A  79       1.406  27.450 -19.633  1.00  0.70           C  
ATOM   1209  O   ASP A  79       0.790  28.494 -19.408  1.00  0.70           O  
ATOM   1210  CB  ASP A  79       1.477  27.821 -22.070  1.00  0.70           C  
ATOM   1211  CG  ASP A  79       0.226  26.908 -22.320  1.00  0.70           C  
ATOM   1212  OD1 ASP A  79       0.009  25.965 -21.544  1.00  0.70           O  
ATOM   1213  OD2 ASP A  79      -0.492  27.152 -23.255  1.00  0.70           O  
ATOM   1214  H   ASP A  79       2.302  25.170 -20.863  1.00  0.70           H  
ATOM   1215  HA  ASP A  79       3.160  27.994 -20.732  1.00  0.70           H  
ATOM   1216 1HB  ASP A  79       1.146  28.845 -21.899  1.00  0.70           H  
ATOM   1217 2HB  ASP A  79       2.104  27.818 -22.968  1.00  0.70           H  
ATOM   1218  N   GLY A  80       1.279  26.377 -18.864  1.00  0.71           N  
ATOM   1219  CA  GLY A  80       0.447  26.364 -17.655  1.00  0.71           C  
ATOM   1220  C   GLY A  80      -1.053  26.164 -17.915  1.00  0.71           C  
ATOM   1221  O   GLY A  80      -1.847  26.096 -16.973  1.00  0.71           O  
ATOM   1222  H   GLY A  80       1.814  25.541 -19.102  1.00  0.71           H  
ATOM   1223 1HA  GLY A  80       0.802  25.566 -17.005  1.00  0.71           H  
ATOM   1224 2HA  GLY A  80       0.595  27.295 -17.112  1.00  0.71           H  
ATOM   1225  N   THR A  81      -1.437  26.062 -19.182  1.00  0.71           N  
ATOM   1226  CA  THR A  81      -2.822  25.898 -19.582  1.00  0.71           C  
ATOM   1227  C   THR A  81      -3.062  24.493 -20.105  1.00  0.71           C  
ATOM   1228  O   THR A  81      -4.084  23.877 -19.796  1.00  0.71           O  
ATOM   1229  CB  THR A  81      -3.221  26.928 -20.649  1.00  0.71           C  
ATOM   1230  OG1 THR A  81      -3.058  28.260 -20.127  1.00  0.71           O  
ATOM   1231  CG2 THR A  81      -4.669  26.721 -21.059  1.00  0.71           C  
ATOM   1232  H   THR A  81      -0.738  26.115 -19.922  1.00  0.71           H  
ATOM   1233  HA  THR A  81      -3.458  26.045 -18.710  1.00  0.71           H  
ATOM   1234  HB  THR A  81      -2.581  26.809 -21.523  1.00  0.71           H  
ATOM   1235  HG1 THR A  81      -2.117  28.447 -20.006  1.00  0.71           H  
ATOM   1236 1HG2 THR A  81      -4.938  27.453 -21.819  1.00  0.71           H  
ATOM   1237 2HG2 THR A  81      -4.788  25.716 -21.464  1.00  0.71           H  
ATOM   1238 3HG2 THR A  81      -5.315  26.843 -20.191  1.00  0.71           H  
ATOM   1239  N   GLY A  82      -2.128  23.988 -20.911  1.00  0.71           N  
ATOM   1240  CA  GLY A  82      -2.291  22.646 -21.472  1.00  0.71           C  
ATOM   1241  C   GLY A  82      -1.888  21.561 -20.460  1.00  0.71           C  
ATOM   1242  O   GLY A  82      -1.461  21.866 -19.347  1.00  0.71           O  
ATOM   1243  H   GLY A  82      -1.316  24.571 -21.153  1.00  0.71           H  
ATOM   1244 1HA  GLY A  82      -3.328  22.500 -21.774  1.00  0.71           H  
ATOM   1245 2HA  GLY A  82      -1.682  22.556 -22.371  1.00  0.71           H  
ATOM   1246  N   GLY A  83      -1.978  20.298 -20.876  1.00  0.71           N  
ATOM   1247  CA  GLY A  83      -1.656  19.142 -20.038  1.00  0.71           C  
ATOM   1248  C   GLY A  83      -2.888  18.251 -19.876  1.00  0.71           C  
ATOM   1249  O   GLY A  83      -3.974  18.733 -19.552  1.00  0.71           O  
ATOM   1250  H   GLY A  83      -2.337  20.122 -21.805  1.00  0.71           H  
ATOM   1251 1HA  GLY A  83      -0.839  18.571 -20.476  1.00  0.71           H  
ATOM   1252 2HA  GLY A  83      -1.318  19.481 -19.059  1.00  0.71           H  
ATOM   1253  N   ASP A  84      -2.710  16.952 -20.113  1.00  0.72           N  
ATOM   1254  CA  ASP A  84      -3.798  15.971 -20.027  1.00  0.72           C  
ATOM   1255  C   ASP A  84      -3.469  14.920 -18.979  1.00  0.72           C  
ATOM   1256  O   ASP A  84      -2.423  14.277 -19.072  1.00  0.72           O  
ATOM   1257  CB  ASP A  84      -3.993  15.237 -21.335  1.00  0.72           C  
ATOM   1258  CG  ASP A  84      -4.286  16.107 -22.550  1.00  0.72           C  
ATOM   1259  OD1 ASP A  84      -5.280  16.773 -22.615  1.00  0.72           O  
ATOM   1260  OD2 ASP A  84      -3.519  15.969 -23.487  1.00  0.72           O  
ATOM   1261  H   ASP A  84      -1.785  16.629 -20.358  1.00  0.72           H  
ATOM   1262  HA  ASP A  84      -4.723  16.474 -19.739  1.00  0.72           H  
ATOM   1263 1HB  ASP A  84      -3.096  14.651 -21.538  1.00  0.72           H  
ATOM   1264 2HB  ASP A  84      -4.814  14.526 -21.218  1.00  0.72           H  
ATOM   1265  N   ALA A  85      -4.319  14.736 -17.976  1.00  0.73           N  
ATOM   1266  CA  ALA A  85      -3.980  13.787 -16.919  1.00  0.73           C  
ATOM   1267  C   ALA A  85      -3.762  12.437 -17.539  1.00  0.73           C  
ATOM   1268  O   ALA A  85      -4.397  12.097 -18.537  1.00  0.73           O  
ATOM   1269  CB  ALA A  85      -5.060  13.695 -15.864  1.00  0.73           C  
ATOM   1270  H   ALA A  85      -5.215  15.225 -17.942  1.00  0.73           H  
ATOM   1271  HA  ALA A  85      -3.054  14.106 -16.446  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85      -4.751  12.983 -15.110  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85      -5.215  14.664 -15.406  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85      -5.993  13.362 -16.322  1.00  0.73           H  
ATOM   1275  N   ALA A  86      -2.904  11.627 -16.932  1.00  0.75           N  
ATOM   1276  CA  ALA A  86      -2.619  10.309 -17.477  1.00  0.75           C  
ATOM   1277  C   ALA A  86      -3.890   9.488 -17.615  1.00  0.75           C  
ATOM   1278  O   ALA A  86      -4.053   8.705 -18.549  1.00  0.75           O  
ATOM   1279  CB  ALA A  86      -1.626   9.585 -16.594  1.00  0.75           C  
ATOM   1280  H   ALA A  86      -2.437  11.918 -16.081  1.00  0.75           H  
ATOM   1281  HA  ALA A  86      -2.212  10.449 -18.460  1.00  0.75           H  
ATOM   1282 1HB  ALA A  86      -1.412   8.626 -17.017  1.00  0.75           H  
ATOM   1283 2HB  ALA A  86      -0.711  10.161 -16.521  1.00  0.75           H  
ATOM   1284 3HB  ALA A  86      -2.045   9.446 -15.602  1.00  0.75           H  
ATOM   1285  N   ALA A  87      -4.808   9.693 -16.679  1.00  0.77           N  
ATOM   1286  CA  ALA A  87      -6.108   9.039 -16.652  1.00  0.77           C  
ATOM   1287  C   ALA A  87      -6.963   9.378 -17.888  1.00  0.77           C  
ATOM   1288  O   ALA A  87      -7.856   8.598 -18.268  1.00  0.77           O  
ATOM   1289  CB  ALA A  87      -6.852   9.461 -15.403  1.00  0.77           C  
ATOM   1290  H   ALA A  87      -4.587  10.353 -15.949  1.00  0.77           H  
ATOM   1291  HA  ALA A  87      -5.944   7.963 -16.636  1.00  0.77           H  
ATOM   1292 1HB  ALA A  87      -7.815   8.953 -15.363  1.00  0.77           H  
ATOM   1293 2HB  ALA A  87      -6.267   9.201 -14.523  1.00  0.77           H  
ATOM   1294 3HB  ALA A  87      -7.013  10.541 -15.432  1.00  0.77           H  
ATOM   1295  N   GLY A  88      -6.714  10.563 -18.461  1.00  0.80           N  
ATOM   1296  CA  GLY A  88      -7.450  11.170 -19.559  1.00  0.80           C  
ATOM   1297  C   GLY A  88      -8.221  12.368 -19.022  1.00  0.80           C  
ATOM   1298  O   GLY A  88      -8.879  12.274 -17.989  1.00  0.80           O  
ATOM   1299  H   GLY A  88      -5.917  11.096 -18.134  1.00  0.80           H  
ATOM   1300 1HA  GLY A  88      -6.754  11.488 -20.336  1.00  0.80           H  
ATOM   1301 2HA  GLY A  88      -8.143  10.458 -19.991  1.00  0.80           H  
ATOM   1302  N   GLY A  89      -8.156  13.500 -19.716  1.00  0.81           N  
ATOM   1303  CA  GLY A  89      -8.845  14.696 -19.235  1.00  0.81           C  
ATOM   1304  C   GLY A  89      -8.302  15.114 -17.871  1.00  0.81           C  
ATOM   1305  O   GLY A  89      -7.100  15.356 -17.719  1.00  0.81           O  
ATOM   1306  H   GLY A  89      -7.621  13.540 -20.570  1.00  0.81           H  
ATOM   1307 1HA  GLY A  89      -8.712  15.509 -19.949  1.00  0.81           H  
ATOM   1308 2HA  GLY A  89      -9.914  14.499 -19.161  1.00  0.81           H  
ATOM   1309  N   THR A  90      -9.189  15.238 -16.889  1.00  0.81           N  
ATOM   1310  CA  THR A  90      -8.776  15.642 -15.549  1.00  0.81           C  
ATOM   1311  C   THR A  90      -9.215  14.630 -14.493  1.00  0.81           C  
ATOM   1312  O   THR A  90     -10.092  13.796 -14.730  1.00  0.81           O  
ATOM   1313  CB  THR A  90      -9.309  17.044 -15.204  1.00  0.81           C  
ATOM   1314  OG1 THR A  90     -10.744  17.030 -15.221  1.00  0.81           O  
ATOM   1315  CG2 THR A  90      -8.782  18.078 -16.178  1.00  0.81           C  
ATOM   1316  H   THR A  90     -10.160  15.023 -17.070  1.00  0.81           H  
ATOM   1317  HA  THR A  90      -7.686  15.689 -15.515  1.00  0.81           H  
ATOM   1318  HB  THR A  90      -8.972  17.311 -14.202  1.00  0.81           H  
ATOM   1319  HG1 THR A  90     -11.061  16.466 -14.511  1.00  0.81           H  
ATOM   1320 1HG2 THR A  90      -9.155  19.067 -15.900  1.00  0.81           H  
ATOM   1321 2HG2 THR A  90      -7.693  18.080 -16.140  1.00  0.81           H  
ATOM   1322 3HG2 THR A  90      -9.108  17.841 -17.185  1.00  0.81           H  
ATOM   1323  N   ILE A  91      -8.607  14.732 -13.321  1.00  0.82           N  
ATOM   1324  CA  ILE A  91      -8.876  13.844 -12.196  1.00  0.82           C  
ATOM   1325  C   ILE A  91      -9.458  14.623 -11.007  1.00  0.82           C  
ATOM   1326  O   ILE A  91      -8.982  15.706 -10.703  1.00  0.82           O  
ATOM   1327  CB  ILE A  91      -7.574  13.145 -11.768  1.00  0.82           C  
ATOM   1328  CG1 ILE A  91      -7.022  12.283 -12.885  1.00  0.82           C  
ATOM   1329  CG2 ILE A  91      -7.761  12.344 -10.531  1.00  0.82           C  
ATOM   1330  CD1 ILE A  91      -5.609  11.804 -12.599  1.00  0.82           C  
ATOM   1331  H   ILE A  91      -7.899  15.462 -13.215  1.00  0.82           H  
ATOM   1332  HA  ILE A  91      -9.558  13.078 -12.534  1.00  0.82           H  
ATOM   1333  HB  ILE A  91      -6.845  13.884 -11.580  1.00  0.82           H  
ATOM   1334 1HG1 ILE A  91      -7.669  11.418 -13.021  1.00  0.82           H  
ATOM   1335 2HG1 ILE A  91      -7.012  12.853 -13.807  1.00  0.82           H  
ATOM   1336 1HG2 ILE A  91      -6.817  11.916 -10.257  1.00  0.82           H  
ATOM   1337 2HG2 ILE A  91      -8.096  12.979  -9.739  1.00  0.82           H  
ATOM   1338 3HG2 ILE A  91      -8.490  11.559 -10.702  1.00  0.82           H  
ATOM   1339 1HD1 ILE A  91      -5.247  11.193 -13.421  1.00  0.82           H  
ATOM   1340 2HD1 ILE A  91      -4.956  12.668 -12.478  1.00  0.82           H  
ATOM   1341 3HD1 ILE A  91      -5.600  11.216 -11.690  1.00  0.82           H  
ATOM   1342  N   PRO A  92     -10.540  14.193 -10.363  1.00  0.83           N  
ATOM   1343  CA  PRO A  92     -11.070  14.858  -9.187  1.00  0.83           C  
ATOM   1344  C   PRO A  92     -10.007  14.946  -8.088  1.00  0.83           C  
ATOM   1345  O   PRO A  92      -9.224  14.014  -7.926  1.00  0.83           O  
ATOM   1346  CB  PRO A  92     -12.216  13.938  -8.772  1.00  0.83           C  
ATOM   1347  CG  PRO A  92     -12.632  13.240 -10.062  1.00  0.83           C  
ATOM   1348  CD  PRO A  92     -11.343  13.052 -10.844  1.00  0.83           C  
ATOM   1349  HA  PRO A  92     -11.438  15.839  -9.482  1.00  0.83           H  
ATOM   1350 1HB  PRO A  92     -11.868  13.246  -7.990  1.00  0.83           H  
ATOM   1351 2HB  PRO A  92     -13.026  14.537  -8.328  1.00  0.83           H  
ATOM   1352 1HG  PRO A  92     -13.134  12.287  -9.832  1.00  0.83           H  
ATOM   1353 2HG  PRO A  92     -13.365  13.860 -10.601  1.00  0.83           H  
ATOM   1354 1HD  PRO A  92     -10.866  12.095 -10.601  1.00  0.83           H  
ATOM   1355 2HD  PRO A  92     -11.589  13.151 -11.914  1.00  0.83           H  
ATOM   1356  N   LEU A  93      -9.991  16.019  -7.297  1.00  0.85           N  
ATOM   1357  CA  LEU A  93      -8.993  16.060  -6.213  1.00  0.85           C  
ATOM   1358  C   LEU A  93      -9.260  14.943  -5.222  1.00  0.85           C  
ATOM   1359  O   LEU A  93     -10.415  14.633  -4.931  1.00  0.85           O  
ATOM   1360  CB  LEU A  93      -8.948  17.390  -5.424  1.00  0.85           C  
ATOM   1361  CG  LEU A  93      -7.984  18.425  -5.941  1.00  0.85           C  
ATOM   1362  CD1 LEU A  93      -8.524  18.956  -7.137  1.00  0.85           C  
ATOM   1363  CD2 LEU A  93      -7.737  19.523  -4.904  1.00  0.85           C  
ATOM   1364  H   LEU A  93     -10.649  16.776  -7.478  1.00  0.85           H  
ATOM   1365  HA  LEU A  93      -8.007  15.895  -6.649  1.00  0.85           H  
ATOM   1366 1HB  LEU A  93      -9.946  17.837  -5.436  1.00  0.85           H  
ATOM   1367 2HB  LEU A  93      -8.680  17.171  -4.387  1.00  0.85           H  
ATOM   1368  HG  LEU A  93      -7.055  17.940  -6.186  1.00  0.85           H  
ATOM   1369 1HD1 LEU A  93      -7.869  19.667  -7.563  1.00  0.85           H  
ATOM   1370 2HD1 LEU A  93      -8.695  18.148  -7.839  1.00  0.85           H  
ATOM   1371 3HD1 LEU A  93      -9.444  19.433  -6.881  1.00  0.85           H  
ATOM   1372 1HD2 LEU A  93      -7.040  20.258  -5.304  1.00  0.85           H  
ATOM   1373 2HD2 LEU A  93      -8.674  20.018  -4.661  1.00  0.85           H  
ATOM   1374 3HD2 LEU A  93      -7.319  19.085  -3.998  1.00  0.85           H  
ATOM   1375  N   ASP A  94      -8.190  14.354  -4.688  1.00  0.88           N  
ATOM   1376  CA  ASP A  94      -8.353  13.267  -3.730  1.00  0.88           C  
ATOM   1377  C   ASP A  94      -8.431  13.754  -2.291  1.00  0.88           C  
ATOM   1378  O   ASP A  94      -9.335  13.378  -1.542  1.00  0.88           O  
ATOM   1379  CB  ASP A  94      -7.101  12.375  -3.736  1.00  0.88           C  
ATOM   1380  CG  ASP A  94      -6.780  11.631  -4.994  1.00  0.88           C  
ATOM   1381  OD1 ASP A  94      -7.595  10.914  -5.479  1.00  0.88           O  
ATOM   1382  OD2 ASP A  94      -5.643  11.784  -5.455  1.00  0.88           O  
ATOM   1383  H   ASP A  94      -7.273  14.655  -4.969  1.00  0.88           H  
ATOM   1384  HA  ASP A  94      -9.253  12.703  -3.974  1.00  0.88           H  
ATOM   1385 1HB  ASP A  94      -6.233  12.982  -3.486  1.00  0.88           H  
ATOM   1386 2HB  ASP A  94      -7.200  11.643  -2.929  1.00  0.88           H  
ATOM   1387  N   THR A  95      -7.467  14.591  -1.925  1.00  0.92           N  
ATOM   1388  CA  THR A  95      -7.315  15.041  -0.559  1.00  0.92           C  
ATOM   1389  C   THR A  95      -6.854  16.488  -0.438  1.00  0.92           C  
ATOM   1390  O   THR A  95      -5.916  16.896  -1.112  1.00  0.92           O  
ATOM   1391  CB  THR A  95      -6.332  14.086   0.147  1.00  0.92           C  
ATOM   1392  OG1 THR A  95      -6.861  12.756   0.092  1.00  0.92           O  
ATOM   1393  CG2 THR A  95      -6.104  14.470   1.552  1.00  0.92           C  
ATOM   1394  H   THR A  95      -6.793  14.891  -2.609  1.00  0.92           H  
ATOM   1395  HA  THR A  95      -8.284  14.960  -0.066  1.00  0.92           H  
ATOM   1396  HB  THR A  95      -5.378  14.095  -0.384  1.00  0.92           H  
ATOM   1397  HG1 THR A  95      -6.144  12.099   0.247  1.00  0.92           H  
ATOM   1398 1HG2 THR A  95      -5.434  13.777   2.019  1.00  0.92           H  
ATOM   1399 2HG2 THR A  95      -5.668  15.449   1.576  1.00  0.92           H  
ATOM   1400 3HG2 THR A  95      -7.050  14.457   2.087  1.00  0.92           H  
ATOM   1401  N   THR A  96      -7.474  17.239   0.470  1.00  0.94           N  
ATOM   1402  CA  THR A  96      -7.044  18.607   0.767  1.00  0.94           C  
ATOM   1403  C   THR A  96      -6.593  18.732   2.230  1.00  0.94           C  
ATOM   1404  O   THR A  96      -6.340  19.824   2.727  1.00  0.94           O  
ATOM   1405  CB  THR A  96      -8.147  19.630   0.437  1.00  0.94           C  
ATOM   1406  OG1 THR A  96      -9.326  19.323   1.193  1.00  0.94           O  
ATOM   1407  CG2 THR A  96      -8.464  19.621  -1.067  1.00  0.94           C  
ATOM   1408  H   THR A  96      -8.264  16.852   0.967  1.00  0.94           H  
ATOM   1409  HA  THR A  96      -6.185  18.845   0.138  1.00  0.94           H  
ATOM   1410  HB  THR A  96      -7.803  20.625   0.718  1.00  0.94           H  
ATOM   1411  HG1 THR A  96      -9.132  19.410   2.133  1.00  0.94           H  
ATOM   1412 1HG2 THR A  96      -9.237  20.359  -1.287  1.00  0.94           H  
ATOM   1413 2HG2 THR A  96      -7.558  19.871  -1.626  1.00  0.94           H  
ATOM   1414 3HG2 THR A  96      -8.814  18.636  -1.369  1.00  0.94           H  
ATOM   1415  N   GLU A  97      -6.487  17.587   2.907  1.00  0.93           N  
ATOM   1416  CA  GLU A  97      -6.066  17.493   4.310  1.00  0.93           C  
ATOM   1417  C   GLU A  97      -4.641  17.999   4.545  1.00  0.93           C  
ATOM   1418  O   GLU A  97      -4.331  18.524   5.617  1.00  0.93           O  
ATOM   1419  CB  GLU A  97      -6.161  16.049   4.809  1.00  0.93           C  
ATOM   1420  CG  GLU A  97      -7.585  15.513   4.941  1.00  0.93           C  
ATOM   1421  CD  GLU A  97      -7.637  14.064   5.380  1.00  0.93           C  
ATOM   1422  OE1 GLU A  97      -6.603  13.439   5.435  1.00  0.93           O  
ATOM   1423  OE2 GLU A  97      -8.712  13.587   5.660  1.00  0.93           O  
ATOM   1424  H   GLU A  97      -6.717  16.740   2.418  1.00  0.93           H  
ATOM   1425  HA  GLU A  97      -6.741  18.107   4.907  1.00  0.93           H  
ATOM   1426 1HB  GLU A  97      -5.596  15.397   4.155  1.00  0.93           H  
ATOM   1427 2HB  GLU A  97      -5.699  15.986   5.793  1.00  0.93           H  
ATOM   1428 1HG  GLU A  97      -8.117  16.119   5.673  1.00  0.93           H  
ATOM   1429 2HG  GLU A  97      -8.094  15.622   3.985  1.00  0.93           H  
ATOM   1430  N   LEU A  98      -3.762  17.830   3.559  1.00  0.89           N  
ATOM   1431  CA  LEU A  98      -2.392  18.279   3.733  1.00  0.89           C  
ATOM   1432  C   LEU A  98      -2.300  19.717   3.267  1.00  0.89           C  
ATOM   1433  O   LEU A  98      -2.488  20.010   2.087  1.00  0.89           O  
ATOM   1434  CB  LEU A  98      -1.404  17.438   2.908  1.00  0.89           C  
ATOM   1435  CG  LEU A  98      -1.357  15.945   3.174  1.00  0.89           C  
ATOM   1436  CD1 LEU A  98      -0.298  15.309   2.226  1.00  0.89           C  
ATOM   1437  CD2 LEU A  98      -1.034  15.680   4.627  1.00  0.89           C  
ATOM   1438  H   LEU A  98      -4.052  17.400   2.697  1.00  0.89           H  
ATOM   1439  HA  LEU A  98      -2.124  18.231   4.788  1.00  0.89           H  
ATOM   1440 1HB  LEU A  98      -1.662  17.554   1.857  1.00  0.89           H  
ATOM   1441 2HB  LEU A  98      -0.401  17.838   3.058  1.00  0.89           H  
ATOM   1442  HG  LEU A  98      -2.326  15.518   2.948  1.00  0.89           H  
ATOM   1443 1HD1 LEU A  98      -0.247  14.235   2.381  1.00  0.89           H  
ATOM   1444 2HD1 LEU A  98      -0.570  15.508   1.193  1.00  0.89           H  
ATOM   1445 3HD1 LEU A  98       0.679  15.742   2.431  1.00  0.89           H  
ATOM   1446 1HD2 LEU A  98      -1.011  14.602   4.803  1.00  0.89           H  
ATOM   1447 2HD2 LEU A  98      -0.062  16.109   4.869  1.00  0.89           H  
ATOM   1448 3HD2 LEU A  98      -1.799  16.136   5.259  1.00  0.89           H  
ATOM   1449  N   LYS A  99      -2.052  20.618   4.203  1.00  0.83           N  
ATOM   1450  CA  LYS A  99      -2.009  22.035   3.883  1.00  0.83           C  
ATOM   1451  C   LYS A  99      -0.648  22.383   3.320  1.00  0.83           C  
ATOM   1452  O   LYS A  99       0.376  21.943   3.853  1.00  0.83           O  
ATOM   1453  CB  LYS A  99      -2.276  22.856   5.132  1.00  0.83           C  
ATOM   1454  CG  LYS A  99      -3.661  22.646   5.725  1.00  0.83           C  
ATOM   1455  CD  LYS A  99      -3.897  23.569   6.909  1.00  0.83           C  
ATOM   1456  CE  LYS A  99      -5.223  23.269   7.590  1.00  0.83           C  
ATOM   1457  NZ  LYS A  99      -6.363  23.459   6.664  1.00  0.83           N  
ATOM   1458  H   LYS A  99      -1.918  20.312   5.157  1.00  0.83           H  
ATOM   1459  HA  LYS A  99      -2.766  22.256   3.130  1.00  0.83           H  
ATOM   1460 1HB  LYS A  99      -1.537  22.624   5.897  1.00  0.83           H  
ATOM   1461 2HB  LYS A  99      -2.175  23.920   4.896  1.00  0.83           H  
ATOM   1462 1HG  LYS A  99      -4.417  22.853   4.963  1.00  0.83           H  
ATOM   1463 2HG  LYS A  99      -3.772  21.609   6.044  1.00  0.83           H  
ATOM   1464 1HD  LYS A  99      -3.077  23.474   7.624  1.00  0.83           H  
ATOM   1465 2HD  LYS A  99      -3.917  24.600   6.545  1.00  0.83           H  
ATOM   1466 1HE  LYS A  99      -5.224  22.241   7.947  1.00  0.83           H  
ATOM   1467 2HE  LYS A  99      -5.345  23.939   8.440  1.00  0.83           H  
ATOM   1468 1HZ  LYS A  99      -7.231  23.267   7.118  1.00  0.83           H  
ATOM   1469 2HZ  LYS A  99      -6.375  24.426   6.307  1.00  0.83           H  
ATOM   1470 3HZ  LYS A  99      -6.258  22.844   5.864  1.00  0.83           H  
ATOM   1471  N   ASP A 100      -0.596  23.224   2.290  1.00  0.76           N  
ATOM   1472  CA  ASP A 100       0.703  23.577   1.723  1.00  0.76           C  
ATOM   1473  C   ASP A 100       1.344  24.720   2.516  1.00  0.76           C  
ATOM   1474  O   ASP A 100       1.561  25.815   1.993  1.00  0.76           O  
ATOM   1475  CB  ASP A 100       0.513  23.966   0.253  1.00  0.76           C  
ATOM   1476  CG  ASP A 100       1.779  24.008  -0.538  1.00  0.76           C  
ATOM   1477  OD1 ASP A 100       2.829  23.974   0.047  1.00  0.76           O  
ATOM   1478  OD2 ASP A 100       1.697  23.991  -1.752  1.00  0.76           O  
ATOM   1479  H   ASP A 100      -1.443  23.588   1.883  1.00  0.76           H  
ATOM   1480  HA  ASP A 100       1.357  22.705   1.774  1.00  0.76           H  
ATOM   1481 1HB  ASP A 100      -0.177  23.270  -0.221  1.00  0.76           H  
ATOM   1482 2HB  ASP A 100       0.051  24.958   0.208  1.00  0.76           H  
ATOM   1483  N   ASP A 101       1.679  24.410   3.767  1.00  0.69           N  
ATOM   1484  CA  ASP A 101       2.230  25.348   4.734  1.00  0.69           C  
ATOM   1485  C   ASP A 101       3.727  25.178   4.951  1.00  0.69           C  
ATOM   1486  O   ASP A 101       4.282  25.723   5.905  1.00  0.69           O  
ATOM   1487  CB  ASP A 101       1.522  25.192   6.082  1.00  0.69           C  
ATOM   1488  CG  ASP A 101       0.041  25.555   6.044  1.00  0.69           C  
ATOM   1489  OD1 ASP A 101      -0.356  26.226   5.134  1.00  0.69           O  
ATOM   1490  OD2 ASP A 101      -0.676  25.160   6.929  1.00  0.69           O  
ATOM   1491  H   ASP A 101       1.478  23.452   4.055  1.00  0.69           H  
ATOM   1492  HA  ASP A 101       2.055  26.359   4.364  1.00  0.69           H  
ATOM   1493 1HB  ASP A 101       1.613  24.155   6.410  1.00  0.69           H  
ATOM   1494 2HB  ASP A 101       2.018  25.813   6.826  1.00  0.69           H  
ATOM   1495  N   LYS A 102       4.369  24.387   4.108  1.00  0.64           N  
ATOM   1496  CA  LYS A 102       5.795  24.129   4.247  1.00  0.64           C  
ATOM   1497  C   LYS A 102       6.538  24.311   2.920  1.00  0.64           C  
ATOM   1498  O   LYS A 102       5.992  24.029   1.849  1.00  0.64           O  
ATOM   1499  CB  LYS A 102       6.008  22.708   4.795  1.00  0.64           C  
ATOM   1500  CG  LYS A 102       5.441  22.435   6.194  1.00  0.64           C  
ATOM   1501  CD  LYS A 102       6.226  23.185   7.269  1.00  0.64           C  
ATOM   1502  CE  LYS A 102       5.702  22.862   8.667  1.00  0.64           C  
ATOM   1503  NZ  LYS A 102       6.419  23.633   9.725  1.00  0.64           N  
ATOM   1504  H   LYS A 102       3.852  23.975   3.343  1.00  0.64           H  
ATOM   1505  HA  LYS A 102       6.183  24.836   4.971  1.00  0.64           H  
ATOM   1506 1HB  LYS A 102       5.492  22.038   4.147  1.00  0.64           H  
ATOM   1507 2HB  LYS A 102       7.058  22.427   4.770  1.00  0.64           H  
ATOM   1508 1HG  LYS A 102       4.394  22.725   6.243  1.00  0.64           H  
ATOM   1509 2HG  LYS A 102       5.508  21.370   6.401  1.00  0.64           H  
ATOM   1510 1HD  LYS A 102       7.279  22.909   7.210  1.00  0.64           H  
ATOM   1511 2HD  LYS A 102       6.141  24.260   7.099  1.00  0.64           H  
ATOM   1512 1HE  LYS A 102       4.641  23.104   8.711  1.00  0.64           H  
ATOM   1513 2HE  LYS A 102       5.831  21.797   8.858  1.00  0.64           H  
ATOM   1514 1HZ  LYS A 102       6.043  23.392  10.632  1.00  0.64           H  
ATOM   1515 2HZ  LYS A 102       7.403  23.409   9.699  1.00  0.64           H  
ATOM   1516 3HZ  LYS A 102       6.293  24.622   9.560  1.00  0.64           H  
ATOM   1517  N   PRO A 103       7.805  24.732   2.957  1.00  0.61           N  
ATOM   1518  CA  PRO A 103       8.620  24.895   1.794  1.00  0.61           C  
ATOM   1519  C   PRO A 103       8.930  23.522   1.270  1.00  0.61           C  
ATOM   1520  O   PRO A 103       8.974  22.557   2.035  1.00  0.61           O  
ATOM   1521  CB  PRO A 103       9.855  25.598   2.332  1.00  0.61           C  
ATOM   1522  CG  PRO A 103       9.953  25.152   3.771  1.00  0.61           C  
ATOM   1523  CD  PRO A 103       8.516  25.005   4.234  1.00  0.61           C  
ATOM   1524  HA  PRO A 103       8.093  25.506   1.045  1.00  0.61           H  
ATOM   1525 1HB  PRO A 103      10.724  25.352   1.718  1.00  0.61           H  
ATOM   1526 2HB  PRO A 103       9.725  26.675   2.257  1.00  0.61           H  
ATOM   1527 1HG  PRO A 103      10.515  24.209   3.830  1.00  0.61           H  
ATOM   1528 2HG  PRO A 103      10.517  25.895   4.353  1.00  0.61           H  
ATOM   1529 1HD  PRO A 103       8.460  24.167   4.926  1.00  0.61           H  
ATOM   1530 2HD  PRO A 103       8.195  25.931   4.687  1.00  0.61           H  
ATOM   1531  N   TYR A 104       9.188  23.451  -0.016  1.00  0.60           N  
ATOM   1532  CA  TYR A 104       9.563  22.251  -0.745  1.00  0.60           C  
ATOM   1533  C   TYR A 104       8.430  21.236  -0.862  1.00  0.60           C  
ATOM   1534  O   TYR A 104       8.636  20.118  -1.339  1.00  0.60           O  
ATOM   1535  CB  TYR A 104      10.787  21.587  -0.110  1.00  0.60           C  
ATOM   1536  CG  TYR A 104      11.962  22.536   0.057  1.00  0.60           C  
ATOM   1537  CD1 TYR A 104      12.264  23.001   1.314  1.00  0.60           C  
ATOM   1538  CD2 TYR A 104      12.715  22.963  -1.043  1.00  0.60           C  
ATOM   1539  CE1 TYR A 104      13.294  23.881   1.508  1.00  0.60           C  
ATOM   1540  CE2 TYR A 104      13.771  23.862  -0.844  1.00  0.60           C  
ATOM   1541  CZ  TYR A 104      14.052  24.320   0.438  1.00  0.60           C  
ATOM   1542  OH  TYR A 104      15.080  25.217   0.700  1.00  0.60           O  
ATOM   1543  H   TYR A 104       9.070  24.302  -0.553  1.00  0.60           H  
ATOM   1544  HA  TYR A 104       9.832  22.551  -1.757  1.00  0.60           H  
ATOM   1545 1HB  TYR A 104      10.541  21.162   0.860  1.00  0.60           H  
ATOM   1546 2HB  TYR A 104      11.100  20.774  -0.722  1.00  0.60           H  
ATOM   1547  HD1 TYR A 104      11.671  22.668   2.168  1.00  0.60           H  
ATOM   1548  HD2 TYR A 104      12.482  22.603  -2.047  1.00  0.60           H  
ATOM   1549  HE1 TYR A 104      13.512  24.240   2.513  1.00  0.60           H  
ATOM   1550  HE2 TYR A 104      14.372  24.205  -1.692  1.00  0.60           H  
ATOM   1551  HH  TYR A 104      15.552  25.494  -0.119  1.00  0.60           H  
ATOM   1552  N   LYS A 105       7.201  21.617  -0.515  1.00  0.60           N  
ATOM   1553  CA  LYS A 105       6.118  20.672  -0.745  1.00  0.60           C  
ATOM   1554  C   LYS A 105       5.750  20.620  -2.210  1.00  0.60           C  
ATOM   1555  O   LYS A 105       5.899  21.606  -2.944  1.00  0.60           O  
ATOM   1556  CB  LYS A 105       4.882  20.981   0.089  1.00  0.60           C  
ATOM   1557  CG  LYS A 105       5.088  20.865   1.583  1.00  0.60           C  
ATOM   1558  CD  LYS A 105       5.323  19.397   1.993  1.00  0.60           C  
ATOM   1559  CE  LYS A 105       5.379  19.220   3.517  1.00  0.60           C  
ATOM   1560  NZ  LYS A 105       5.579  17.794   3.935  1.00  0.60           N  
ATOM   1561  H   LYS A 105       7.011  22.522  -0.065  1.00  0.60           H  
ATOM   1562  HA  LYS A 105       6.456  19.682  -0.450  1.00  0.60           H  
ATOM   1563 1HB  LYS A 105       4.546  22.003  -0.121  1.00  0.60           H  
ATOM   1564 2HB  LYS A 105       4.082  20.309  -0.197  1.00  0.60           H  
ATOM   1565 1HG  LYS A 105       5.972  21.443   1.853  1.00  0.60           H  
ATOM   1566 2HG  LYS A 105       4.223  21.273   2.106  1.00  0.60           H  
ATOM   1567 1HD  LYS A 105       4.539  18.761   1.573  1.00  0.60           H  
ATOM   1568 2HD  LYS A 105       6.274  19.079   1.578  1.00  0.60           H  
ATOM   1569 1HE  LYS A 105       6.205  19.807   3.910  1.00  0.60           H  
ATOM   1570 2HE  LYS A 105       4.445  19.586   3.943  1.00  0.60           H  
ATOM   1571 1HZ  LYS A 105       5.609  17.735   4.937  1.00  0.60           H  
ATOM   1572 2HZ  LYS A 105       4.826  17.226   3.589  1.00  0.60           H  
ATOM   1573 3HZ  LYS A 105       6.470  17.434   3.566  1.00  0.60           H  
ATOM   1574  N   LEU A 106       5.268  19.456  -2.636  1.00  0.62           N  
ATOM   1575  CA  LEU A 106       4.765  19.302  -3.986  1.00  0.62           C  
ATOM   1576  C   LEU A 106       3.282  19.211  -4.009  1.00  0.62           C  
ATOM   1577  O   LEU A 106       2.661  18.419  -3.285  1.00  0.62           O  
ATOM   1578  CB  LEU A 106       5.339  18.119  -4.739  1.00  0.62           C  
ATOM   1579  CG  LEU A 106       6.588  18.477  -5.419  1.00  0.62           C  
ATOM   1580  CD1 LEU A 106       7.714  18.332  -4.444  1.00  0.62           C  
ATOM   1581  CD2 LEU A 106       6.724  17.686  -6.702  1.00  0.62           C  
ATOM   1582  H   LEU A 106       5.216  18.693  -1.982  1.00  0.62           H  
ATOM   1583  HA  LEU A 106       5.048  20.185  -4.541  1.00  0.62           H  
ATOM   1584 1HB  LEU A 106       5.521  17.292  -4.058  1.00  0.62           H  
ATOM   1585 2HB  LEU A 106       4.634  17.828  -5.474  1.00  0.62           H  
ATOM   1586  HG  LEU A 106       6.541  19.524  -5.695  1.00  0.62           H  
ATOM   1587 1HD1 LEU A 106       8.626  18.608  -4.921  1.00  0.62           H  
ATOM   1588 2HD1 LEU A 106       7.549  18.966  -3.584  1.00  0.62           H  
ATOM   1589 3HD1 LEU A 106       7.780  17.339  -4.120  1.00  0.62           H  
ATOM   1590 1HD2 LEU A 106       7.633  17.989  -7.222  1.00  0.62           H  
ATOM   1591 2HD2 LEU A 106       6.754  16.645  -6.516  1.00  0.62           H  
ATOM   1592 3HD2 LEU A 106       5.867  17.902  -7.320  1.00  0.62           H  
ATOM   1593  N   THR A 107       2.743  20.046  -4.871  1.00  0.66           N  
ATOM   1594  CA  THR A 107       1.332  20.234  -5.023  1.00  0.66           C  
ATOM   1595  C   THR A 107       0.870  20.142  -6.470  1.00  0.66           C  
ATOM   1596  O   THR A 107       1.536  20.621  -7.391  1.00  0.66           O  
ATOM   1597  CB  THR A 107       1.002  21.582  -4.375  1.00  0.66           C  
ATOM   1598  OG1 THR A 107       1.380  21.549  -2.969  1.00  0.66           O  
ATOM   1599  CG2 THR A 107      -0.402  21.899  -4.482  1.00  0.66           C  
ATOM   1600  H   THR A 107       3.376  20.625  -5.428  1.00  0.66           H  
ATOM   1601  HA  THR A 107       0.828  19.444  -4.498  1.00  0.66           H  
ATOM   1602  HB  THR A 107       1.589  22.340  -4.866  1.00  0.66           H  
ATOM   1603  HG1 THR A 107       1.512  22.478  -2.637  1.00  0.66           H  
ATOM   1604 1HG2 THR A 107      -0.581  22.865  -4.016  1.00  0.66           H  
ATOM   1605 2HG2 THR A 107      -0.664  21.936  -5.532  1.00  0.66           H  
ATOM   1606 3HG2 THR A 107      -0.985  21.153  -3.988  1.00  0.66           H  
ATOM   1607  N   THR A 108      -0.240  19.451  -6.695  1.00  0.72           N  
ATOM   1608  CA  THR A 108      -0.751  19.330  -8.046  1.00  0.72           C  
ATOM   1609  C   THR A 108      -1.675  20.495  -8.349  1.00  0.72           C  
ATOM   1610  O   THR A 108      -2.563  20.841  -7.552  1.00  0.72           O  
ATOM   1611  CB  THR A 108      -1.464  18.004  -8.279  1.00  0.72           C  
ATOM   1612  OG1 THR A 108      -0.567  16.940  -8.039  1.00  0.72           O  
ATOM   1613  CG2 THR A 108      -1.856  17.908  -9.729  1.00  0.72           C  
ATOM   1614  H   THR A 108      -0.741  19.036  -5.912  1.00  0.72           H  
ATOM   1615  HA  THR A 108       0.082  19.375  -8.745  1.00  0.72           H  
ATOM   1616  HB  THR A 108      -2.334  17.917  -7.633  1.00  0.72           H  
ATOM   1617  HG1 THR A 108       0.135  16.969  -8.691  1.00  0.72           H  
ATOM   1618 1HG2 THR A 108      -2.329  16.948  -9.908  1.00  0.72           H  
ATOM   1619 2HG2 THR A 108      -2.537  18.710  -9.981  1.00  0.72           H  
ATOM   1620 3HG2 THR A 108      -0.966  17.987 -10.357  1.00  0.72           H  
ATOM   1621  N   ALA A 109      -1.406  21.148  -9.477  1.00  0.80           N  
ATOM   1622  CA  ALA A 109      -2.170  22.307  -9.891  1.00  0.80           C  
ATOM   1623  C   ALA A 109      -3.562  21.906 -10.310  1.00  0.80           C  
ATOM   1624  O   ALA A 109      -3.790  20.814 -10.861  1.00  0.80           O  
ATOM   1625  CB  ALA A 109      -1.490  23.047 -11.006  1.00  0.80           C  
ATOM   1626  H   ALA A 109      -0.682  20.792 -10.100  1.00  0.80           H  
ATOM   1627  HA  ALA A 109      -2.254  22.970  -9.039  1.00  0.80           H  
ATOM   1628 1HB  ALA A 109      -2.078  23.924 -11.278  1.00  0.80           H  
ATOM   1629 2HB  ALA A 109      -0.494  23.356 -10.693  1.00  0.80           H  
ATOM   1630 3HB  ALA A 109      -1.425  22.385 -11.829  1.00  0.80           H  
ATOM   1631  N   THR A 110      -4.486  22.826 -10.084  1.00  0.89           N  
ATOM   1632  CA  THR A 110      -5.870  22.579 -10.396  1.00  0.89           C  
ATOM   1633  C   THR A 110      -6.500  23.551 -11.377  1.00  0.89           C  
ATOM   1634  O   THR A 110      -6.007  24.658 -11.604  1.00  0.89           O  
ATOM   1635  CB  THR A 110      -6.673  22.590  -9.091  1.00  0.89           C  
ATOM   1636  OG1 THR A 110      -6.636  23.885  -8.477  1.00  0.89           O  
ATOM   1637  CG2 THR A 110      -6.099  21.624  -8.176  1.00  0.89           C  
ATOM   1638  H   THR A 110      -4.224  23.693  -9.634  1.00  0.89           H  
ATOM   1639  HA  THR A 110      -5.943  21.591 -10.838  1.00  0.89           H  
ATOM   1640  HB  THR A 110      -7.679  22.325  -9.287  1.00  0.89           H  
ATOM   1641  HG1 THR A 110      -6.952  23.783  -7.544  1.00  0.89           H  
ATOM   1642 1HG2 THR A 110      -6.670  21.605  -7.267  1.00  0.89           H  
ATOM   1643 2HG2 THR A 110      -6.152  20.688  -8.655  1.00  0.89           H  
ATOM   1644 3HG2 THR A 110      -5.070  21.875  -7.959  1.00  0.89           H  
ATOM   1645  N   ASP A 111      -7.639  23.104 -11.909  1.00  0.97           N  
ATOM   1646  CA  ASP A 111      -8.503  23.845 -12.830  1.00  0.97           C  
ATOM   1647  C   ASP A 111      -9.770  24.289 -12.102  1.00  0.97           C  
ATOM   1648  O   ASP A 111     -10.788  24.614 -12.713  1.00  0.97           O  
ATOM   1649  CB  ASP A 111      -8.867  22.970 -14.030  1.00  0.97           C  
ATOM   1650  CG  ASP A 111      -7.648  22.612 -14.862  1.00  0.97           C  
ATOM   1651  OD1 ASP A 111      -6.843  23.481 -15.090  1.00  0.97           O  
ATOM   1652  OD2 ASP A 111      -7.507  21.471 -15.250  1.00  0.97           O  
ATOM   1653  H   ASP A 111      -7.926  22.167 -11.614  1.00  0.97           H  
ATOM   1654  HA  ASP A 111      -7.973  24.731 -13.177  1.00  0.97           H  
ATOM   1655 1HB  ASP A 111      -9.339  22.048 -13.677  1.00  0.97           H  
ATOM   1656 2HB  ASP A 111      -9.588  23.492 -14.659  1.00  0.97           H  
ATOM   1657  N   GLY A 112      -9.690  24.251 -10.786  1.00  1.03           N  
ATOM   1658  CA  GLY A 112     -10.768  24.566  -9.867  1.00  1.03           C  
ATOM   1659  C   GLY A 112     -10.562  23.689  -8.645  1.00  1.03           C  
ATOM   1660  O   GLY A 112      -9.939  22.636  -8.743  1.00  1.03           O  
ATOM   1661  H   GLY A 112      -8.797  23.993 -10.388  1.00  1.03           H  
ATOM   1662 1HA  GLY A 112     -10.736  25.621  -9.593  1.00  1.03           H  
ATOM   1663 2HA  GLY A 112     -11.733  24.360 -10.329  1.00  1.03           H  
ATOM   1664  N   LYS A 113     -11.189  24.033  -7.533  1.00  1.04           N  
ATOM   1665  CA  LYS A 113     -11.003  23.295  -6.276  1.00  1.04           C  
ATOM   1666  C   LYS A 113     -11.265  21.784  -6.326  1.00  1.04           C  
ATOM   1667  O   LYS A 113     -10.810  21.056  -5.445  1.00  1.04           O  
ATOM   1668  CB  LYS A 113     -11.907  23.904  -5.198  1.00  1.04           C  
ATOM   1669  CG  LYS A 113     -13.425  23.698  -5.431  1.00  1.04           C  
ATOM   1670  CD  LYS A 113     -14.260  24.322  -4.315  1.00  1.04           C  
ATOM   1671  CE  LYS A 113     -15.789  24.212  -4.571  1.00  1.04           C  
ATOM   1672  NZ  LYS A 113     -16.302  22.787  -4.579  1.00  1.04           N  
ATOM   1673  H   LYS A 113     -11.748  24.875  -7.523  1.00  1.04           H  
ATOM   1674  HA  LYS A 113      -9.963  23.427  -5.967  1.00  1.04           H  
ATOM   1675 1HB  LYS A 113     -11.671  23.445  -4.241  1.00  1.04           H  
ATOM   1676 2HB  LYS A 113     -11.705  24.971  -5.105  1.00  1.04           H  
ATOM   1677 1HG  LYS A 113     -13.724  24.110  -6.392  1.00  1.04           H  
ATOM   1678 2HG  LYS A 113     -13.634  22.636  -5.433  1.00  1.04           H  
ATOM   1679 1HD  LYS A 113     -14.026  23.815  -3.378  1.00  1.04           H  
ATOM   1680 2HD  LYS A 113     -13.994  25.373  -4.211  1.00  1.04           H  
ATOM   1681 1HE  LYS A 113     -16.300  24.759  -3.783  1.00  1.04           H  
ATOM   1682 2HE  LYS A 113     -16.024  24.673  -5.530  1.00  1.04           H  
ATOM   1683 1HZ  LYS A 113     -17.292  22.790  -4.734  1.00  1.04           H  
ATOM   1684 2HZ  LYS A 113     -15.870  22.219  -5.330  1.00  1.04           H  
ATOM   1685 3HZ  LYS A 113     -16.105  22.344  -3.700  1.00  1.04           H  
ATOM   1686  N   ASP A 114     -12.024  21.317  -7.319  1.00  1.00           N  
ATOM   1687  CA  ASP A 114     -12.334  19.902  -7.418  1.00  1.00           C  
ATOM   1688  C   ASP A 114     -11.580  19.106  -8.496  1.00  1.00           C  
ATOM   1689  O   ASP A 114     -11.797  17.901  -8.572  1.00  1.00           O  
ATOM   1690  CB  ASP A 114     -13.833  19.748  -7.654  1.00  1.00           C  
ATOM   1691  CG  ASP A 114     -14.645  20.273  -6.468  1.00  1.00           C  
ATOM   1692  OD1 ASP A 114     -14.337  19.937  -5.357  1.00  1.00           O  
ATOM   1693  OD2 ASP A 114     -15.532  21.080  -6.672  1.00  1.00           O  
ATOM   1694  H   ASP A 114     -12.366  21.954  -8.019  1.00  1.00           H  
ATOM   1695  HA  ASP A 114     -12.098  19.447  -6.456  1.00  1.00           H  
ATOM   1696 1HB  ASP A 114     -14.119  20.292  -8.554  1.00  1.00           H  
ATOM   1697 2HB  ASP A 114     -14.072  18.695  -7.813  1.00  1.00           H  
ATOM   1698  N   SER A 115     -10.681  19.715  -9.298  1.00  0.93           N  
ATOM   1699  CA  SER A 115      -9.993  18.916 -10.347  1.00  0.93           C  
ATOM   1700  C   SER A 115      -8.493  19.205 -10.575  1.00  0.93           C  
ATOM   1701  O   SER A 115      -8.074  20.362 -10.612  1.00  0.93           O  
ATOM   1702  CB  SER A 115     -10.708  19.105 -11.664  1.00  0.93           C  
ATOM   1703  OG  SER A 115     -12.038  18.665 -11.587  1.00  0.93           O  
ATOM   1704  H   SER A 115     -10.475  20.709  -9.178  1.00  0.93           H  
ATOM   1705  HA  SER A 115     -10.071  17.867 -10.065  1.00  0.93           H  
ATOM   1706 1HB  SER A 115     -10.681  20.157 -11.946  1.00  0.93           H  
ATOM   1707 2HB  SER A 115     -10.182  18.546 -12.437  1.00  0.93           H  
ATOM   1708  HG  SER A 115     -12.000  17.751 -11.284  1.00  0.93           H  
ATOM   1709  N   VAL A 116      -7.712  18.144 -10.860  1.00  0.84           N  
ATOM   1710  CA  VAL A 116      -6.269  18.246 -11.142  1.00  0.84           C  
ATOM   1711  C   VAL A 116      -5.886  17.735 -12.527  1.00  0.84           C  
ATOM   1712  O   VAL A 116      -6.597  16.929 -13.141  1.00  0.84           O  
ATOM   1713  CB  VAL A 116      -5.390  17.404 -10.170  1.00  0.84           C  
ATOM   1714  CG1 VAL A 116      -5.507  17.814  -8.752  1.00  0.84           C  
ATOM   1715  CG2 VAL A 116      -5.718  15.972 -10.282  1.00  0.84           C  
ATOM   1716  H   VAL A 116      -8.131  17.222 -10.834  1.00  0.84           H  
ATOM   1717  HA  VAL A 116      -5.972  19.290 -11.067  1.00  0.84           H  
ATOM   1718  HB  VAL A 116      -4.394  17.536 -10.468  1.00  0.84           H  
ATOM   1719 1HG1 VAL A 116      -4.850  17.195  -8.139  1.00  0.84           H  
ATOM   1720 2HG1 VAL A 116      -5.213  18.830  -8.649  1.00  0.84           H  
ATOM   1721 3HG1 VAL A 116      -6.513  17.673  -8.449  1.00  0.84           H  
ATOM   1722 1HG2 VAL A 116      -5.053  15.391  -9.640  1.00  0.84           H  
ATOM   1723 2HG2 VAL A 116      -6.735  15.808  -9.977  1.00  0.84           H  
ATOM   1724 3HG2 VAL A 116      -5.579  15.672 -11.315  1.00  0.84           H  
ATOM   1725  N   ASN A 117      -4.699  18.141 -12.969  1.00  0.75           N  
ATOM   1726  CA  ASN A 117      -4.153  17.706 -14.261  1.00  0.75           C  
ATOM   1727  C   ASN A 117      -2.659  17.350 -14.125  1.00  0.75           C  
ATOM   1728  O   ASN A 117      -2.220  16.961 -13.043  1.00  0.75           O  
ATOM   1729  CB  ASN A 117      -4.466  18.742 -15.347  1.00  0.75           C  
ATOM   1730  CG  ASN A 117      -3.858  20.083 -15.119  1.00  0.75           C  
ATOM   1731  OD1 ASN A 117      -2.679  20.205 -14.815  1.00  0.75           O  
ATOM   1732  ND2 ASN A 117      -4.651  21.115 -15.249  1.00  0.75           N  
ATOM   1733  H   ASN A 117      -4.195  18.829 -12.398  1.00  0.75           H  
ATOM   1734  HA  ASN A 117      -4.660  16.788 -14.552  1.00  0.75           H  
ATOM   1735 1HB  ASN A 117      -4.151  18.367 -16.325  1.00  0.75           H  
ATOM   1736 2HB  ASN A 117      -5.546  18.876 -15.396  1.00  0.75           H  
ATOM   1737 1HD2 ASN A 117      -4.310  22.046 -15.107  1.00  0.75           H  
ATOM   1738 2HD2 ASN A 117      -5.640  20.999 -15.484  1.00  0.75           H  
ATOM   1739  N   THR A 118      -1.893  17.402 -15.224  1.00  0.68           N  
ATOM   1740  CA  THR A 118      -0.478  16.979 -15.214  1.00  0.68           C  
ATOM   1741  C   THR A 118       0.458  18.023 -14.621  1.00  0.68           C  
ATOM   1742  O   THR A 118       1.625  17.747 -14.343  1.00  0.68           O  
ATOM   1743  CB  THR A 118       0.031  16.716 -16.640  1.00  0.68           C  
ATOM   1744  OG1 THR A 118      -0.005  17.923 -17.395  1.00  0.68           O  
ATOM   1745  CG2 THR A 118      -0.798  15.789 -17.288  1.00  0.68           C  
ATOM   1746  H   THR A 118      -2.289  17.734 -16.091  1.00  0.68           H  
ATOM   1747  HA  THR A 118      -0.395  16.072 -14.620  1.00  0.68           H  
ATOM   1748  HB  THR A 118       1.052  16.342 -16.612  1.00  0.68           H  
ATOM   1749  HG1 THR A 118       0.785  18.448 -17.169  1.00  0.68           H  
ATOM   1750 1HG2 THR A 118      -0.431  15.630 -18.302  1.00  0.68           H  
ATOM   1751 2HG2 THR A 118      -0.811  14.856 -16.765  1.00  0.68           H  
ATOM   1752 3HG2 THR A 118      -1.792  16.208 -17.309  1.00  0.68           H  
ATOM   1753  N   ARG A 119      -0.055  19.228 -14.466  1.00  0.64           N  
ATOM   1754  CA  ARG A 119       0.703  20.362 -13.982  1.00  0.64           C  
ATOM   1755  C   ARG A 119       0.934  20.271 -12.484  1.00  0.64           C  
ATOM   1756  O   ARG A 119       0.001  20.075 -11.704  1.00  0.64           O  
ATOM   1757  CB  ARG A 119      -0.071  21.624 -14.304  1.00  0.64           C  
ATOM   1758  CG  ARG A 119       0.530  22.969 -13.959  1.00  0.64           C  
ATOM   1759  CD  ARG A 119      -0.478  24.025 -14.334  1.00  0.64           C  
ATOM   1760  NE  ARG A 119      -0.160  25.353 -13.855  1.00  0.64           N  
ATOM   1761  CZ  ARG A 119      -1.013  26.391 -13.886  1.00  0.64           C  
ATOM   1762  NH1 ARG A 119      -2.228  26.260 -14.369  1.00  0.64           N  
ATOM   1763  NH2 ARG A 119      -0.605  27.537 -13.418  1.00  0.64           N  
ATOM   1764  H   ARG A 119      -1.035  19.372 -14.692  1.00  0.64           H  
ATOM   1765  HA  ARG A 119       1.661  20.382 -14.497  1.00  0.64           H  
ATOM   1766 1HB  ARG A 119      -0.285  21.638 -15.374  1.00  0.64           H  
ATOM   1767 2HB  ARG A 119      -1.010  21.583 -13.802  1.00  0.64           H  
ATOM   1768 1HG  ARG A 119       0.768  23.036 -12.899  1.00  0.64           H  
ATOM   1769 2HG  ARG A 119       1.439  23.125 -14.545  1.00  0.64           H  
ATOM   1770 1HD  ARG A 119      -0.546  24.071 -15.420  1.00  0.64           H  
ATOM   1771 2HD  ARG A 119      -1.453  23.750 -13.937  1.00  0.64           H  
ATOM   1772  HE  ARG A 119       0.766  25.548 -13.454  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 119      -2.534  25.372 -14.748  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 119      -2.852  27.048 -14.391  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 119       0.352  27.579 -13.045  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 119      -1.206  28.341 -13.420  1.00  0.64           H  
ATOM   1777  N   PHE A 120       2.169  20.449 -12.071  1.00  0.60           N  
ATOM   1778  CA  PHE A 120       2.480  20.377 -10.652  1.00  0.60           C  
ATOM   1779  C   PHE A 120       3.551  21.365 -10.277  1.00  0.60           C  
ATOM   1780  O   PHE A 120       4.270  21.898 -11.131  1.00  0.60           O  
ATOM   1781  CB  PHE A 120       2.901  18.953 -10.234  1.00  0.60           C  
ATOM   1782  CG  PHE A 120       4.204  18.407 -10.817  1.00  0.60           C  
ATOM   1783  CD1 PHE A 120       5.401  18.566 -10.132  1.00  0.60           C  
ATOM   1784  CD2 PHE A 120       4.229  17.714 -12.026  1.00  0.60           C  
ATOM   1785  CE1 PHE A 120       6.593  18.049 -10.634  1.00  0.60           C  
ATOM   1786  CE2 PHE A 120       5.416  17.197 -12.534  1.00  0.60           C  
ATOM   1787  CZ  PHE A 120       6.599  17.366 -11.835  1.00  0.60           C  
ATOM   1788  H   PHE A 120       2.897  20.613 -12.766  1.00  0.60           H  
ATOM   1789  HA  PHE A 120       1.589  20.643 -10.087  1.00  0.60           H  
ATOM   1790 1HB  PHE A 120       2.990  18.927  -9.149  1.00  0.60           H  
ATOM   1791 2HB  PHE A 120       2.102  18.262 -10.500  1.00  0.60           H  
ATOM   1792  HD1 PHE A 120       5.392  19.107  -9.184  1.00  0.60           H  
ATOM   1793  HD2 PHE A 120       3.299  17.575 -12.577  1.00  0.60           H  
ATOM   1794  HE1 PHE A 120       7.522  18.184 -10.079  1.00  0.60           H  
ATOM   1795  HE2 PHE A 120       5.413  16.659 -13.481  1.00  0.60           H  
ATOM   1796  HZ  PHE A 120       7.532  16.963 -12.228  1.00  0.60           H  
ATOM   1797  N   PHE A 121       3.663  21.620  -8.984  1.00  0.58           N  
ATOM   1798  CA  PHE A 121       4.645  22.576  -8.559  1.00  0.58           C  
ATOM   1799  C   PHE A 121       5.292  22.318  -7.235  1.00  0.58           C  
ATOM   1800  O   PHE A 121       4.764  21.612  -6.374  1.00  0.58           O  
ATOM   1801  CB  PHE A 121       3.987  23.954  -8.560  1.00  0.58           C  
ATOM   1802  CG  PHE A 121       2.826  24.220  -7.639  1.00  0.58           C  
ATOM   1803  CD1 PHE A 121       3.010  24.766  -6.373  1.00  0.58           C  
ATOM   1804  CD2 PHE A 121       1.523  23.958  -8.073  1.00  0.58           C  
ATOM   1805  CE1 PHE A 121       1.914  25.050  -5.567  1.00  0.58           C  
ATOM   1806  CE2 PHE A 121       0.440  24.234  -7.274  1.00  0.58           C  
ATOM   1807  CZ  PHE A 121       0.628  24.785  -6.025  1.00  0.58           C  
ATOM   1808  H   PHE A 121       3.034  21.185  -8.316  1.00  0.58           H  
ATOM   1809  HA  PHE A 121       5.439  22.577  -9.302  1.00  0.58           H  
ATOM   1810 1HB  PHE A 121       4.736  24.718  -8.374  1.00  0.58           H  
ATOM   1811 2HB  PHE A 121       3.617  24.091  -9.556  1.00  0.58           H  
ATOM   1812  HD1 PHE A 121       4.024  24.977  -6.024  1.00  0.58           H  
ATOM   1813  HD2 PHE A 121       1.368  23.534  -9.064  1.00  0.58           H  
ATOM   1814  HE1 PHE A 121       2.066  25.478  -4.572  1.00  0.58           H  
ATOM   1815  HE2 PHE A 121      -0.567  24.023  -7.627  1.00  0.58           H  
ATOM   1816  HZ  PHE A 121      -0.236  25.002  -5.399  1.00  0.58           H  
ATOM   1817  N   ILE A 122       6.453  22.937  -7.078  1.00  0.57           N  
ATOM   1818  CA  ILE A 122       7.189  22.874  -5.837  1.00  0.57           C  
ATOM   1819  C   ILE A 122       7.064  24.241  -5.184  1.00  0.57           C  
ATOM   1820  O   ILE A 122       7.415  25.264  -5.787  1.00  0.57           O  
ATOM   1821  CB  ILE A 122       8.665  22.518  -6.067  1.00  0.57           C  
ATOM   1822  CG1 ILE A 122       8.792  21.180  -6.792  1.00  0.57           C  
ATOM   1823  CG2 ILE A 122       9.345  22.422  -4.691  1.00  0.57           C  
ATOM   1824  CD1 ILE A 122      10.172  20.868  -7.295  1.00  0.57           C  
ATOM   1825  H   ILE A 122       6.809  23.487  -7.863  1.00  0.57           H  
ATOM   1826  HA  ILE A 122       6.744  22.128  -5.184  1.00  0.57           H  
ATOM   1827  HB  ILE A 122       9.150  23.282  -6.673  1.00  0.57           H  
ATOM   1828 1HG1 ILE A 122       8.524  20.427  -6.122  1.00  0.57           H  
ATOM   1829 2HG1 ILE A 122       8.102  21.163  -7.636  1.00  0.57           H  
ATOM   1830 1HG2 ILE A 122      10.383  22.165  -4.816  1.00  0.57           H  
ATOM   1831 2HG2 ILE A 122       9.267  23.378  -4.173  1.00  0.57           H  
ATOM   1832 3HG2 ILE A 122       8.846  21.647  -4.098  1.00  0.57           H  
ATOM   1833 1HD1 ILE A 122      10.171  19.892  -7.781  1.00  0.57           H  
ATOM   1834 2HD1 ILE A 122      10.481  21.633  -8.011  1.00  0.57           H  
ATOM   1835 3HD1 ILE A 122      10.856  20.854  -6.467  1.00  0.57           H  
ATOM   1836  N   ASN A 123       6.513  24.269  -3.979  1.00  0.58           N  
ATOM   1837  CA  ASN A 123       6.248  25.524  -3.281  1.00  0.58           C  
ATOM   1838  C   ASN A 123       7.498  25.869  -2.469  1.00  0.58           C  
ATOM   1839  O   ASN A 123       7.805  25.182  -1.497  1.00  0.58           O  
ATOM   1840  CB  ASN A 123       5.019  25.364  -2.406  1.00  0.58           C  
ATOM   1841  CG  ASN A 123       4.513  26.630  -1.830  1.00  0.58           C  
ATOM   1842  OD1 ASN A 123       4.712  27.718  -2.388  1.00  0.58           O  
ATOM   1843  ND2 ASN A 123       3.849  26.514  -0.731  1.00  0.58           N  
ATOM   1844  H   ASN A 123       6.258  23.382  -3.534  1.00  0.58           H  
ATOM   1845  HA  ASN A 123       6.084  26.324  -4.005  1.00  0.58           H  
ATOM   1846 1HB  ASN A 123       4.217  24.898  -2.983  1.00  0.58           H  
ATOM   1847 2HB  ASN A 123       5.248  24.682  -1.581  1.00  0.58           H  
ATOM   1848 1HD2 ASN A 123       3.463  27.321  -0.290  1.00  0.58           H  
ATOM   1849 2HD2 ASN A 123       3.718  25.586  -0.331  1.00  0.58           H  
ATOM   1850  N   ILE A 124       8.293  26.838  -2.923  1.00  0.59           N  
ATOM   1851  CA  ILE A 124       9.579  27.095  -2.268  1.00  0.59           C  
ATOM   1852  C   ILE A 124       9.373  27.710  -0.866  1.00  0.59           C  
ATOM   1853  O   ILE A 124      10.207  27.528   0.019  1.00  0.59           O  
ATOM   1854  CB  ILE A 124      10.531  27.923  -3.162  1.00  0.59           C  
ATOM   1855  CG1 ILE A 124      11.978  27.669  -2.759  1.00  0.59           C  
ATOM   1856  CG2 ILE A 124      10.329  29.347  -3.002  1.00  0.59           C  
ATOM   1857  CD1 ILE A 124      12.412  26.258  -2.996  1.00  0.59           C  
ATOM   1858  H   ILE A 124       7.972  27.424  -3.692  1.00  0.59           H  
ATOM   1859  HA  ILE A 124      10.074  26.136  -2.124  1.00  0.59           H  
ATOM   1860  HB  ILE A 124      10.371  27.642  -4.202  1.00  0.59           H  
ATOM   1861 1HG1 ILE A 124      12.627  28.328  -3.336  1.00  0.59           H  
ATOM   1862 2HG1 ILE A 124      12.101  27.897  -1.699  1.00  0.59           H  
ATOM   1863 1HG2 ILE A 124      11.013  29.890  -3.650  1.00  0.59           H  
ATOM   1864 2HG2 ILE A 124       9.349  29.595  -3.231  1.00  0.59           H  
ATOM   1865 3HG2 ILE A 124      10.538  29.585  -1.989  1.00  0.59           H  
ATOM   1866 1HD1 ILE A 124      13.451  26.147  -2.698  1.00  0.59           H  
ATOM   1867 2HD1 ILE A 124      11.789  25.581  -2.413  1.00  0.59           H  
ATOM   1868 3HD1 ILE A 124      12.310  26.033  -4.031  1.00  0.59           H  
ATOM   1869  N   VAL A 125       8.253  28.423  -0.669  1.00  0.63           N  
ATOM   1870  CA  VAL A 125       7.904  28.982   0.656  1.00  0.63           C  
ATOM   1871  C   VAL A 125       6.498  28.539   1.060  1.00  0.63           C  
ATOM   1872  O   VAL A 125       5.684  28.318   0.185  1.00  0.63           O  
ATOM   1873  CB  VAL A 125       7.863  30.515   0.632  1.00  0.63           C  
ATOM   1874  CG1 VAL A 125       9.180  31.091   0.284  1.00  0.63           C  
ATOM   1875  CG2 VAL A 125       6.812  30.895  -0.341  1.00  0.63           C  
ATOM   1876  H   VAL A 125       7.647  28.578  -1.485  1.00  0.63           H  
ATOM   1877  HA  VAL A 125       8.646  28.645   1.371  1.00  0.63           H  
ATOM   1878  HB  VAL A 125       7.606  30.899   1.605  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 125       9.107  32.179   0.276  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 125       9.926  30.780   1.017  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 125       9.456  30.766  -0.668  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 125       6.731  31.980  -0.403  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 125       7.091  30.486  -1.290  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 125       5.854  30.472  -0.029  1.00  0.63           H  
ATOM   1885  N   PRO A 126       6.142  28.486   2.354  1.00  0.67           N  
ATOM   1886  CA  PRO A 126       4.800  28.194   2.843  1.00  0.67           C  
ATOM   1887  C   PRO A 126       3.745  29.093   2.230  1.00  0.67           C  
ATOM   1888  O   PRO A 126       3.963  30.303   2.117  1.00  0.67           O  
ATOM   1889  CB  PRO A 126       4.923  28.535   4.325  1.00  0.67           C  
ATOM   1890  CG  PRO A 126       6.351  28.279   4.657  1.00  0.67           C  
ATOM   1891  CD  PRO A 126       7.132  28.700   3.430  1.00  0.67           C  
ATOM   1892  HA  PRO A 126       4.566  27.129   2.676  1.00  0.67           H  
ATOM   1893 1HB  PRO A 126       4.649  29.589   4.475  1.00  0.67           H  
ATOM   1894 2HB  PRO A 126       4.217  27.957   4.912  1.00  0.67           H  
ATOM   1895 1HG  PRO A 126       6.634  28.842   5.559  1.00  0.67           H  
ATOM   1896 2HG  PRO A 126       6.448  27.230   4.907  1.00  0.67           H  
ATOM   1897 1HD  PRO A 126       7.429  29.747   3.514  1.00  0.67           H  
ATOM   1898 2HD  PRO A 126       7.984  28.027   3.326  1.00  0.67           H  
ATOM   1899  N   ASP A 127       2.588  28.527   1.882  1.00  0.74           N  
ATOM   1900  CA  ASP A 127       1.509  29.324   1.324  1.00  0.74           C  
ATOM   1901  C   ASP A 127       0.113  28.746   1.606  1.00  0.74           C  
ATOM   1902  O   ASP A 127      -0.471  28.096   0.733  1.00  0.74           O  
ATOM   1903  CB  ASP A 127       1.655  29.506  -0.169  1.00  0.74           C  
ATOM   1904  CG  ASP A 127       0.566  30.459  -0.693  1.00  0.74           C  
ATOM   1905  OD1 ASP A 127      -0.260  30.901   0.111  1.00  0.74           O  
ATOM   1906  OD2 ASP A 127       0.543  30.727  -1.864  1.00  0.74           O  
ATOM   1907  H   ASP A 127       2.432  27.522   2.000  1.00  0.74           H  
ATOM   1908  HA  ASP A 127       1.605  30.315   1.738  1.00  0.74           H  
ATOM   1909 1HB  ASP A 127       2.644  29.917  -0.382  1.00  0.74           H  
ATOM   1910 2HB  ASP A 127       1.577  28.547  -0.669  1.00  0.74           H  
ATOM   1911  N   PRO A 128      -0.519  29.101   2.734  1.00  0.80           N  
ATOM   1912  CA  PRO A 128      -1.775  28.564   3.203  1.00  0.80           C  
ATOM   1913  C   PRO A 128      -2.947  28.992   2.319  1.00  0.80           C  
ATOM   1914  O   PRO A 128      -4.043  28.447   2.429  1.00  0.80           O  
ATOM   1915  CB  PRO A 128      -1.885  29.142   4.619  1.00  0.80           C  
ATOM   1916  CG  PRO A 128      -1.094  30.421   4.576  1.00  0.80           C  
ATOM   1917  CD  PRO A 128       0.042  30.159   3.606  1.00  0.80           C  
ATOM   1918  HA  PRO A 128      -1.695  27.465   3.245  1.00  0.80           H  
ATOM   1919 1HB  PRO A 128      -2.941  29.298   4.877  1.00  0.80           H  
ATOM   1920 2HB  PRO A 128      -1.483  28.414   5.345  1.00  0.80           H  
ATOM   1921 1HG  PRO A 128      -1.742  31.247   4.246  1.00  0.80           H  
ATOM   1922 2HG  PRO A 128      -0.740  30.678   5.585  1.00  0.80           H  
ATOM   1923 1HD  PRO A 128       0.191  31.096   3.053  1.00  0.80           H  
ATOM   1924 2HD  PRO A 128       0.951  29.808   4.120  1.00  0.80           H  
ATOM   1925  N   SER A 129      -2.746  29.963   1.414  1.00  0.87           N  
ATOM   1926  CA  SER A 129      -3.866  30.431   0.609  1.00  0.87           C  
ATOM   1927  C   SER A 129      -4.225  29.412  -0.472  1.00  0.87           C  
ATOM   1928  O   SER A 129      -5.258  29.530  -1.125  1.00  0.87           O  
ATOM   1929  CB  SER A 129      -3.590  31.803   0.008  1.00  0.87           C  
ATOM   1930  OG  SER A 129      -2.610  31.771  -0.985  1.00  0.87           O  
ATOM   1931  H   SER A 129      -1.819  30.375   1.237  1.00  0.87           H  
ATOM   1932  HA  SER A 129      -4.731  30.536   1.264  1.00  0.87           H  
ATOM   1933 1HB  SER A 129      -4.512  32.205  -0.407  1.00  0.87           H  
ATOM   1934 2HB  SER A 129      -3.270  32.476   0.800  1.00  0.87           H  
ATOM   1935  HG  SER A 129      -1.782  31.443  -0.560  1.00  0.87           H  
ATOM   1936  N   LEU A 130      -3.378  28.390  -0.636  1.00  0.92           N  
ATOM   1937  CA  LEU A 130      -3.586  27.335  -1.617  1.00  0.92           C  
ATOM   1938  C   LEU A 130      -4.474  26.222  -1.011  1.00  0.92           C  
ATOM   1939  O   LEU A 130      -4.843  25.243  -1.680  1.00  0.92           O  
ATOM   1940  CB  LEU A 130      -2.217  26.759  -1.979  1.00  0.92           C  
ATOM   1941  CG  LEU A 130      -1.190  27.765  -2.575  1.00  0.92           C  
ATOM   1942  CD1 LEU A 130       0.155  27.068  -2.742  1.00  0.92           C  
ATOM   1943  CD2 LEU A 130      -1.654  28.320  -3.893  1.00  0.92           C  
ATOM   1944  H   LEU A 130      -2.525  28.357  -0.071  1.00  0.92           H  
ATOM   1945  HA  LEU A 130      -4.074  27.752  -2.495  1.00  0.92           H  
ATOM   1946 1HB  LEU A 130      -1.769  26.358  -1.067  1.00  0.92           H  
ATOM   1947 2HB  LEU A 130      -2.343  25.942  -2.684  1.00  0.92           H  
ATOM   1948  HG  LEU A 130      -1.071  28.585  -1.875  1.00  0.92           H  
ATOM   1949 1HD1 LEU A 130       0.889  27.779  -3.129  1.00  0.92           H  
ATOM   1950 2HD1 LEU A 130       0.492  26.692  -1.773  1.00  0.92           H  
ATOM   1951 3HD1 LEU A 130       0.051  26.241  -3.426  1.00  0.92           H  
ATOM   1952 1HD2 LEU A 130      -0.912  29.035  -4.253  1.00  0.92           H  
ATOM   1953 2HD2 LEU A 130      -1.748  27.526  -4.600  1.00  0.92           H  
ATOM   1954 3HD2 LEU A 130      -2.613  28.825  -3.759  1.00  0.92           H  
ATOM   1955  N   ASP A 131      -4.795  26.366   0.287  1.00  0.93           N  
ATOM   1956  CA  ASP A 131      -5.577  25.394   1.042  1.00  0.93           C  
ATOM   1957  C   ASP A 131      -7.001  25.295   0.516  1.00  0.93           C  
ATOM   1958  O   ASP A 131      -7.749  26.270   0.498  1.00  0.93           O  
ATOM   1959  CB  ASP A 131      -5.596  25.764   2.535  1.00  0.93           C  
ATOM   1960  CG  ASP A 131      -6.314  24.727   3.461  1.00  0.93           C  
ATOM   1961  OD1 ASP A 131      -6.999  23.875   2.969  1.00  0.93           O  
ATOM   1962  OD2 ASP A 131      -6.159  24.817   4.677  1.00  0.93           O  
ATOM   1963  H   ASP A 131      -4.489  27.193   0.799  1.00  0.93           H  
ATOM   1964  HA  ASP A 131      -5.106  24.415   0.937  1.00  0.93           H  
ATOM   1965 1HB  ASP A 131      -4.567  25.885   2.886  1.00  0.93           H  
ATOM   1966 2HB  ASP A 131      -6.082  26.736   2.653  1.00  0.93           H  
ATOM   1967  N   GLY A 132      -7.347  24.113   0.022  1.00  0.91           N  
ATOM   1968  CA  GLY A 132      -8.657  23.850  -0.549  1.00  0.91           C  
ATOM   1969  C   GLY A 132      -8.726  24.129  -2.043  1.00  0.91           C  
ATOM   1970  O   GLY A 132      -9.749  23.873  -2.671  1.00  0.91           O  
ATOM   1971  H   GLY A 132      -6.676  23.360   0.082  1.00  0.91           H  
ATOM   1972 1HA  GLY A 132      -8.921  22.810  -0.363  1.00  0.91           H  
ATOM   1973 2HA  GLY A 132      -9.399  24.458  -0.033  1.00  0.91           H  
ATOM   1974  N   ILE A 133      -7.651  24.670  -2.608  1.00  0.87           N  
ATOM   1975  CA  ILE A 133      -7.624  24.975  -4.029  1.00  0.87           C  
ATOM   1976  C   ILE A 133      -6.807  23.934  -4.764  1.00  0.87           C  
ATOM   1977  O   ILE A 133      -7.193  23.476  -5.841  1.00  0.87           O  
ATOM   1978  CB  ILE A 133      -7.022  26.345  -4.320  1.00  0.87           C  
ATOM   1979  CG1 ILE A 133      -7.842  27.433  -3.676  1.00  0.87           C  
ATOM   1980  CG2 ILE A 133      -6.991  26.548  -5.826  1.00  0.87           C  
ATOM   1981  CD1 ILE A 133      -7.181  28.774  -3.766  1.00  0.87           C  
ATOM   1982  H   ILE A 133      -6.823  24.868  -2.047  1.00  0.87           H  
ATOM   1983  HA  ILE A 133      -8.640  24.954  -4.416  1.00  0.87           H  
ATOM   1984  HB  ILE A 133      -6.024  26.396  -3.907  1.00  0.87           H  
ATOM   1985 1HG1 ILE A 133      -8.817  27.483  -4.152  1.00  0.87           H  
ATOM   1986 2HG1 ILE A 133      -7.980  27.192  -2.617  1.00  0.87           H  
ATOM   1987 1HG2 ILE A 133      -6.556  27.518  -6.055  1.00  0.87           H  
ATOM   1988 2HG2 ILE A 133      -6.395  25.765  -6.289  1.00  0.87           H  
ATOM   1989 3HG2 ILE A 133      -8.006  26.502  -6.219  1.00  0.87           H  
ATOM   1990 1HD1 ILE A 133      -7.803  29.522  -3.274  1.00  0.87           H  
ATOM   1991 2HD1 ILE A 133      -6.214  28.731  -3.275  1.00  0.87           H  
ATOM   1992 3HD1 ILE A 133      -7.045  29.045  -4.810  1.00  0.87           H  
ATOM   1993  N   HIS A 134      -5.639  23.614  -4.194  1.00  0.80           N  
ATOM   1994  CA  HIS A 134      -4.688  22.695  -4.813  1.00  0.80           C  
ATOM   1995  C   HIS A 134      -4.492  21.434  -3.957  1.00  0.80           C  
ATOM   1996  O   HIS A 134      -4.930  21.395  -2.805  1.00  0.80           O  
ATOM   1997  CB  HIS A 134      -3.360  23.394  -5.034  1.00  0.80           C  
ATOM   1998  CG  HIS A 134      -3.432  24.615  -5.892  1.00  0.80           C  
ATOM   1999  ND1 HIS A 134      -3.283  24.584  -7.255  1.00  0.80           N  
ATOM   2000  CD2 HIS A 134      -3.633  25.898  -5.570  1.00  0.80           C  
ATOM   2001  CE1 HIS A 134      -3.388  25.804  -7.737  1.00  0.80           C  
ATOM   2002  NE2 HIS A 134      -3.599  26.626  -6.734  1.00  0.80           N  
ATOM   2003  H   HIS A 134      -5.390  24.058  -3.310  1.00  0.80           H  
ATOM   2004  HA  HIS A 134      -5.060  22.379  -5.771  1.00  0.80           H  
ATOM   2005 1HB  HIS A 134      -2.902  23.649  -4.078  1.00  0.80           H  
ATOM   2006 2HB  HIS A 134      -2.726  22.710  -5.550  1.00  0.80           H  
ATOM   2007  HD2 HIS A 134      -3.793  26.287  -4.572  1.00  0.80           H  
ATOM   2008  HE1 HIS A 134      -3.314  26.083  -8.788  1.00  0.80           H  
ATOM   2009  HE2 HIS A 134      -3.721  27.628  -6.803  1.00  0.80           H  
ATOM   2010  N   ASN A 135      -3.882  20.385  -4.538  1.00  0.74           N  
ATOM   2011  CA  ASN A 135      -3.672  19.104  -3.829  1.00  0.74           C  
ATOM   2012  C   ASN A 135      -2.219  18.789  -3.456  1.00  0.74           C  
ATOM   2013  O   ASN A 135      -1.416  18.441  -4.324  1.00  0.74           O  
ATOM   2014  CB  ASN A 135      -4.234  17.975  -4.672  1.00  0.74           C  
ATOM   2015  CG  ASN A 135      -4.154  16.578  -4.078  1.00  0.74           C  
ATOM   2016  OD1 ASN A 135      -3.586  16.346  -3.015  1.00  0.74           O  
ATOM   2017  ND2 ASN A 135      -4.724  15.634  -4.788  1.00  0.74           N  
ATOM   2018  H   ASN A 135      -3.536  20.481  -5.498  1.00  0.74           H  
ATOM   2019  HA  ASN A 135      -4.235  19.140  -2.893  1.00  0.74           H  
ATOM   2020 1HB  ASN A 135      -5.255  18.183  -4.868  1.00  0.74           H  
ATOM   2021 2HB  ASN A 135      -3.726  17.967  -5.633  1.00  0.74           H  
ATOM   2022 1HD2 ASN A 135      -4.688  14.685  -4.469  1.00  0.74           H  
ATOM   2023 2HD2 ASN A 135      -5.155  15.863  -5.663  1.00  0.74           H  
ATOM   2024  N   THR A 136      -1.851  18.937  -2.181  1.00  0.68           N  
ATOM   2025  CA  THR A 136      -0.465  18.647  -1.799  1.00  0.68           C  
ATOM   2026  C   THR A 136      -0.273  17.145  -1.724  1.00  0.68           C  
ATOM   2027  O   THR A 136      -1.033  16.441  -1.060  1.00  0.68           O  
ATOM   2028  CB  THR A 136      -0.052  19.321  -0.484  1.00  0.68           C  
ATOM   2029  OG1 THR A 136      -0.169  20.734  -0.652  1.00  0.68           O  
ATOM   2030  CG2 THR A 136       1.388  18.971  -0.124  1.00  0.68           C  
ATOM   2031  H   THR A 136      -2.526  19.232  -1.487  1.00  0.68           H  
ATOM   2032  HA  THR A 136       0.199  19.029  -2.553  1.00  0.68           H  
ATOM   2033  HB  THR A 136      -0.713  19.005   0.310  1.00  0.68           H  
ATOM   2034  HG1 THR A 136       0.361  21.010  -1.435  1.00  0.68           H  
ATOM   2035 1HG2 THR A 136       1.661  19.473   0.804  1.00  0.68           H  
ATOM   2036 2HG2 THR A 136       1.486  17.894   0.004  1.00  0.68           H  
ATOM   2037 3HG2 THR A 136       2.045  19.304  -0.926  1.00  0.68           H  
ATOM   2038  N   PHE A 137       0.723  16.654  -2.443  1.00  0.64           N  
ATOM   2039  CA  PHE A 137       0.963  15.229  -2.526  1.00  0.64           C  
ATOM   2040  C   PHE A 137       2.353  14.782  -2.130  1.00  0.64           C  
ATOM   2041  O   PHE A 137       2.564  13.583  -1.982  1.00  0.64           O  
ATOM   2042  CB  PHE A 137       0.693  14.732  -3.941  1.00  0.64           C  
ATOM   2043  CG  PHE A 137       1.641  15.248  -5.028  1.00  0.64           C  
ATOM   2044  CD1 PHE A 137       2.805  14.576  -5.314  1.00  0.64           C  
ATOM   2045  CD2 PHE A 137       1.349  16.369  -5.769  1.00  0.64           C  
ATOM   2046  CE1 PHE A 137       3.667  15.011  -6.321  1.00  0.64           C  
ATOM   2047  CE2 PHE A 137       2.206  16.804  -6.781  1.00  0.64           C  
ATOM   2048  CZ  PHE A 137       3.357  16.121  -7.054  1.00  0.64           C  
ATOM   2049  H   PHE A 137       1.315  17.301  -2.945  1.00  0.64           H  
ATOM   2050  HA  PHE A 137       0.258  14.732  -1.859  1.00  0.64           H  
ATOM   2051 1HB  PHE A 137       0.739  13.666  -3.948  1.00  0.64           H  
ATOM   2052 2HB  PHE A 137      -0.326  15.012  -4.225  1.00  0.64           H  
ATOM   2053  HD1 PHE A 137       3.032  13.693  -4.730  1.00  0.64           H  
ATOM   2054  HD2 PHE A 137       0.426  16.913  -5.558  1.00  0.64           H  
ATOM   2055  HE1 PHE A 137       4.584  14.471  -6.535  1.00  0.64           H  
ATOM   2056  HE2 PHE A 137       1.959  17.685  -7.357  1.00  0.64           H  
ATOM   2057  HZ  PHE A 137       4.020  16.462  -7.847  1.00  0.64           H  
ATOM   2058  N   GLY A 138       3.301  15.700  -1.961  1.00  0.61           N  
ATOM   2059  CA  GLY A 138       4.656  15.235  -1.671  1.00  0.61           C  
ATOM   2060  C   GLY A 138       5.628  16.309  -1.206  1.00  0.61           C  
ATOM   2061  O   GLY A 138       5.225  17.401  -0.808  1.00  0.61           O  
ATOM   2062  H   GLY A 138       3.096  16.685  -2.118  1.00  0.61           H  
ATOM   2063 1HA  GLY A 138       4.615  14.444  -0.923  1.00  0.61           H  
ATOM   2064 2HA  GLY A 138       5.055  14.781  -2.577  1.00  0.61           H  
ATOM   2065  N   GLU A 139       6.916  15.965  -1.212  1.00  0.58           N  
ATOM   2066  CA  GLU A 139       7.974  16.873  -0.755  1.00  0.58           C  
ATOM   2067  C   GLU A 139       9.327  16.621  -1.417  1.00  0.58           C  
ATOM   2068  O   GLU A 139       9.721  15.470  -1.628  1.00  0.58           O  
ATOM   2069  CB  GLU A 139       8.104  16.762   0.770  1.00  0.58           C  
ATOM   2070  CG  GLU A 139       9.105  17.697   1.441  1.00  0.58           C  
ATOM   2071  CD  GLU A 139       9.047  17.592   2.944  1.00  0.58           C  
ATOM   2072  OE1 GLU A 139       8.186  16.883   3.422  1.00  0.58           O  
ATOM   2073  OE2 GLU A 139       9.835  18.209   3.618  1.00  0.58           O  
ATOM   2074  H   GLU A 139       7.135  15.020  -1.524  1.00  0.58           H  
ATOM   2075  HA  GLU A 139       7.678  17.884  -1.007  1.00  0.58           H  
ATOM   2076 1HB  GLU A 139       7.133  16.922   1.226  1.00  0.58           H  
ATOM   2077 2HB  GLU A 139       8.408  15.745   1.019  1.00  0.58           H  
ATOM   2078 1HG  GLU A 139      10.108  17.438   1.116  1.00  0.58           H  
ATOM   2079 2HG  GLU A 139       8.903  18.725   1.134  1.00  0.58           H  
ATOM   2080  N   VAL A 140      10.064  17.690  -1.730  1.00  0.57           N  
ATOM   2081  CA  VAL A 140      11.399  17.475  -2.279  1.00  0.57           C  
ATOM   2082  C   VAL A 140      12.281  17.023  -1.135  1.00  0.57           C  
ATOM   2083  O   VAL A 140      12.386  17.704  -0.115  1.00  0.57           O  
ATOM   2084  CB  VAL A 140      12.015  18.757  -2.884  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140      13.417  18.461  -3.372  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140      11.161  19.289  -3.954  1.00  0.57           C  
ATOM   2087  H   VAL A 140       9.695  18.629  -1.574  1.00  0.57           H  
ATOM   2088  HA  VAL A 140      11.371  16.696  -3.031  1.00  0.57           H  
ATOM   2089  HB  VAL A 140      12.114  19.493  -2.118  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140      13.869  19.362  -3.781  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140      14.027  18.100  -2.551  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140      13.372  17.694  -4.137  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140      11.607  20.185  -4.334  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140      11.067  18.563  -4.752  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140      10.185  19.519  -3.536  1.00  0.57           H  
ATOM   2096  N   VAL A 141      12.937  15.890  -1.307  1.00  0.57           N  
ATOM   2097  CA  VAL A 141      13.786  15.356  -0.261  1.00  0.57           C  
ATOM   2098  C   VAL A 141      15.260  15.516  -0.604  1.00  0.57           C  
ATOM   2099  O   VAL A 141      16.098  15.655   0.290  1.00  0.57           O  
ATOM   2100  CB  VAL A 141      13.418  13.881   0.008  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141      11.970  13.799   0.505  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141      13.521  13.047  -1.260  1.00  0.57           C  
ATOM   2103  H   VAL A 141      12.820  15.395  -2.182  1.00  0.57           H  
ATOM   2104  HA  VAL A 141      13.589  15.911   0.655  1.00  0.57           H  
ATOM   2105  HB  VAL A 141      14.080  13.485   0.775  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141      11.718  12.760   0.708  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141      11.860  14.386   1.418  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141      11.305  14.188  -0.255  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141      13.247  12.013  -1.042  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141      12.839  13.444  -1.990  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141      14.523  13.068  -1.651  1.00  0.57           H  
ATOM   2112  N   GLU A 142      15.562  15.564  -1.898  1.00  0.57           N  
ATOM   2113  CA  GLU A 142      16.935  15.770  -2.358  1.00  0.57           C  
ATOM   2114  C   GLU A 142      16.893  16.725  -3.538  1.00  0.57           C  
ATOM   2115  O   GLU A 142      15.917  16.748  -4.289  1.00  0.57           O  
ATOM   2116  CB  GLU A 142      17.639  14.473  -2.778  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      17.739  13.370  -1.722  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      18.471  12.142  -2.225  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142      18.933  12.164  -3.342  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      18.561  11.184  -1.492  1.00  0.57           O  
ATOM   2121  H   GLU A 142      14.809  15.436  -2.573  1.00  0.57           H  
ATOM   2122  HA  GLU A 142      17.513  16.237  -1.559  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142      17.179  14.077  -3.657  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142      18.663  14.717  -3.059  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      18.262  13.764  -0.852  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142      16.751  13.080  -1.407  1.00  0.57           H  
ATOM   2127  N   GLY A 143      17.959  17.489  -3.743  1.00  0.57           N  
ATOM   2128  CA  GLY A 143      17.989  18.375  -4.901  1.00  0.57           C  
ATOM   2129  C   GLY A 143      17.295  19.699  -4.656  1.00  0.57           C  
ATOM   2130  O   GLY A 143      17.002  20.440  -5.593  1.00  0.57           O  
ATOM   2131  H   GLY A 143      18.749  17.438  -3.115  1.00  0.57           H  
ATOM   2132 1HA  GLY A 143      19.022  18.545  -5.206  1.00  0.57           H  
ATOM   2133 2HA  GLY A 143      17.504  17.887  -5.724  1.00  0.57           H  
ATOM   2134  N   LYS A 144      17.105  20.043  -3.391  1.00  0.57           N  
ATOM   2135  CA  LYS A 144      16.451  21.292  -3.033  1.00  0.57           C  
ATOM   2136  C   LYS A 144      17.216  22.460  -3.648  1.00  0.57           C  
ATOM   2137  O   LYS A 144      16.615  23.428  -4.101  1.00  0.57           O  
ATOM   2138  CB  LYS A 144      16.392  21.406  -1.515  1.00  0.57           C  
ATOM   2139  CG  LYS A 144      15.421  20.409  -0.871  1.00  0.57           C  
ATOM   2140  CD  LYS A 144      15.440  20.478   0.645  1.00  0.57           C  
ATOM   2141  CE  LYS A 144      14.470  19.471   1.235  1.00  0.57           C  
ATOM   2142  NZ  LYS A 144      14.560  19.387   2.725  1.00  0.57           N  
ATOM   2143  H   LYS A 144      17.385  19.403  -2.663  1.00  0.57           H  
ATOM   2144  HA  LYS A 144      15.436  21.294  -3.436  1.00  0.57           H  
ATOM   2145 1HB  LYS A 144      17.382  21.222  -1.100  1.00  0.57           H  
ATOM   2146 2HB  LYS A 144      16.113  22.412  -1.230  1.00  0.57           H  
ATOM   2147 1HG  LYS A 144      14.410  20.599  -1.221  1.00  0.57           H  
ATOM   2148 2HG  LYS A 144      15.698  19.398  -1.173  1.00  0.57           H  
ATOM   2149 1HD  LYS A 144      16.442  20.264   1.010  1.00  0.57           H  
ATOM   2150 2HD  LYS A 144      15.157  21.476   0.971  1.00  0.57           H  
ATOM   2151 1HE  LYS A 144      13.455  19.761   0.960  1.00  0.57           H  
ATOM   2152 2HE  LYS A 144      14.683  18.487   0.813  1.00  0.57           H  
ATOM   2153 1HZ  LYS A 144      13.892  18.699   3.050  1.00  0.57           H  
ATOM   2154 2HZ  LYS A 144      15.493  19.100   2.982  1.00  0.57           H  
ATOM   2155 3HZ  LYS A 144      14.356  20.273   3.153  1.00  0.57           H  
ATOM   2156  N   GLU A 145      18.544  22.325  -3.730  1.00  0.57           N  
ATOM   2157  CA  GLU A 145      19.397  23.346  -4.325  1.00  0.57           C  
ATOM   2158  C   GLU A 145      19.056  23.564  -5.803  1.00  0.57           C  
ATOM   2159  O   GLU A 145      19.193  24.670  -6.316  1.00  0.57           O  
ATOM   2160  CB  GLU A 145      20.875  22.959  -4.186  1.00  0.57           C  
ATOM   2161  CG  GLU A 145      21.405  22.997  -2.752  1.00  0.57           C  
ATOM   2162  CD  GLU A 145      22.855  22.568  -2.632  1.00  0.57           C  
ATOM   2163  OE1 GLU A 145      23.409  22.115  -3.606  1.00  0.57           O  
ATOM   2164  OE2 GLU A 145      23.402  22.696  -1.561  1.00  0.57           O  
ATOM   2165  H   GLU A 145      18.969  21.494  -3.351  1.00  0.57           H  
ATOM   2166  HA  GLU A 145      19.230  24.286  -3.793  1.00  0.57           H  
ATOM   2167 1HB  GLU A 145      21.021  21.950  -4.574  1.00  0.57           H  
ATOM   2168 2HB  GLU A 145      21.483  23.632  -4.789  1.00  0.57           H  
ATOM   2169 1HG  GLU A 145      21.306  24.014  -2.372  1.00  0.57           H  
ATOM   2170 2HG  GLU A 145      20.786  22.348  -2.135  1.00  0.57           H  
ATOM   2171  N   VAL A 146      18.645  22.500  -6.504  1.00  0.57           N  
ATOM   2172  CA  VAL A 146      18.334  22.586  -7.924  1.00  0.57           C  
ATOM   2173  C   VAL A 146      17.072  23.387  -8.061  1.00  0.57           C  
ATOM   2174  O   VAL A 146      16.952  24.249  -8.934  1.00  0.57           O  
ATOM   2175  CB  VAL A 146      18.116  21.200  -8.531  1.00  0.57           C  
ATOM   2176  CG1 VAL A 146      17.659  21.313  -9.998  1.00  0.57           C  
ATOM   2177  CG2 VAL A 146      19.361  20.404  -8.404  1.00  0.57           C  
ATOM   2178  H   VAL A 146      18.485  21.617  -6.036  1.00  0.57           H  
ATOM   2179  HA  VAL A 146      19.144  23.091  -8.443  1.00  0.57           H  
ATOM   2180  HB  VAL A 146      17.338  20.711  -7.994  1.00  0.57           H  
ATOM   2181 1HG1 VAL A 146      17.493  20.313 -10.403  1.00  0.57           H  
ATOM   2182 2HG1 VAL A 146      16.732  21.886 -10.048  1.00  0.57           H  
ATOM   2183 3HG1 VAL A 146      18.428  21.812 -10.578  1.00  0.57           H  
ATOM   2184 1HG2 VAL A 146      19.181  19.419  -8.803  1.00  0.57           H  
ATOM   2185 2HG2 VAL A 146      20.165  20.891  -8.954  1.00  0.57           H  
ATOM   2186 3HG2 VAL A 146      19.630  20.324  -7.352  1.00  0.57           H  
ATOM   2187  N   VAL A 147      16.127  23.098  -7.174  1.00  0.57           N  
ATOM   2188  CA  VAL A 147      14.851  23.776  -7.199  1.00  0.57           C  
ATOM   2189  C   VAL A 147      15.095  25.263  -6.943  1.00  0.57           C  
ATOM   2190  O   VAL A 147      14.533  26.125  -7.627  1.00  0.57           O  
ATOM   2191  CB  VAL A 147      13.927  23.216  -6.117  1.00  0.57           C  
ATOM   2192  CG1 VAL A 147      12.678  24.026  -6.082  1.00  0.57           C  
ATOM   2193  CG2 VAL A 147      13.677  21.749  -6.364  1.00  0.57           C  
ATOM   2194  H   VAL A 147      16.316  22.370  -6.481  1.00  0.57           H  
ATOM   2195  HA  VAL A 147      14.394  23.645  -8.178  1.00  0.57           H  
ATOM   2196  HB  VAL A 147      14.401  23.338  -5.150  1.00  0.57           H  
ATOM   2197 1HG1 VAL A 147      12.035  23.670  -5.291  1.00  0.57           H  
ATOM   2198 2HG1 VAL A 147      12.947  25.048  -5.900  1.00  0.57           H  
ATOM   2199 3HG1 VAL A 147      12.159  23.950  -7.039  1.00  0.57           H  
ATOM   2200 1HG2 VAL A 147      13.045  21.362  -5.588  1.00  0.57           H  
ATOM   2201 2HG2 VAL A 147      13.198  21.616  -7.330  1.00  0.57           H  
ATOM   2202 3HG2 VAL A 147      14.629  21.219  -6.352  1.00  0.57           H  
ATOM   2203  N   GLU A 148      15.953  25.568  -5.962  1.00  0.57           N  
ATOM   2204  CA  GLU A 148      16.276  26.956  -5.661  1.00  0.57           C  
ATOM   2205  C   GLU A 148      16.948  27.624  -6.869  1.00  0.57           C  
ATOM   2206  O   GLU A 148      16.645  28.782  -7.175  1.00  0.57           O  
ATOM   2207  CB  GLU A 148      17.165  27.050  -4.418  1.00  0.57           C  
ATOM   2208  CG  GLU A 148      16.450  26.673  -3.108  1.00  0.57           C  
ATOM   2209  CD  GLU A 148      17.361  26.688  -1.912  1.00  0.57           C  
ATOM   2210  OE1 GLU A 148      18.519  26.993  -2.077  1.00  0.57           O  
ATOM   2211  OE2 GLU A 148      16.915  26.362  -0.831  1.00  0.57           O  
ATOM   2212  H   GLU A 148      16.369  24.819  -5.409  1.00  0.57           H  
ATOM   2213  HA  GLU A 148      15.350  27.485  -5.449  1.00  0.57           H  
ATOM   2214 1HB  GLU A 148      18.021  26.387  -4.536  1.00  0.57           H  
ATOM   2215 2HB  GLU A 148      17.548  28.065  -4.318  1.00  0.57           H  
ATOM   2216 1HG  GLU A 148      15.641  27.383  -2.940  1.00  0.57           H  
ATOM   2217 2HG  GLU A 148      16.008  25.688  -3.215  1.00  0.57           H  
ATOM   2218  N   LYS A 149      17.824  26.896  -7.585  1.00  0.58           N  
ATOM   2219  CA  LYS A 149      18.438  27.475  -8.776  1.00  0.58           C  
ATOM   2220  C   LYS A 149      17.375  27.801  -9.818  1.00  0.58           C  
ATOM   2221  O   LYS A 149      17.418  28.865 -10.437  1.00  0.58           O  
ATOM   2222  CB  LYS A 149      19.524  26.567  -9.382  1.00  0.58           C  
ATOM   2223  CG  LYS A 149      20.825  26.509  -8.558  1.00  0.58           C  
ATOM   2224  CD  LYS A 149      21.975  25.826  -9.307  1.00  0.58           C  
ATOM   2225  CE  LYS A 149      21.772  24.324  -9.455  1.00  0.58           C  
ATOM   2226  NZ  LYS A 149      22.981  23.665 -10.050  1.00  0.58           N  
ATOM   2227  H   LYS A 149      18.087  25.959  -7.280  1.00  0.58           H  
ATOM   2228  HA  LYS A 149      18.919  28.410  -8.489  1.00  0.58           H  
ATOM   2229 1HB  LYS A 149      19.138  25.551  -9.466  1.00  0.58           H  
ATOM   2230 2HB  LYS A 149      19.768  26.909 -10.386  1.00  0.58           H  
ATOM   2231 1HG  LYS A 149      21.127  27.526  -8.311  1.00  0.58           H  
ATOM   2232 2HG  LYS A 149      20.656  25.983  -7.638  1.00  0.58           H  
ATOM   2233 1HD  LYS A 149      22.067  26.265 -10.301  1.00  0.58           H  
ATOM   2234 2HD  LYS A 149      22.905  25.999  -8.767  1.00  0.58           H  
ATOM   2235 1HE  LYS A 149      21.564  23.879  -8.481  1.00  0.58           H  
ATOM   2236 2HE  LYS A 149      20.921  24.150 -10.108  1.00  0.58           H  
ATOM   2237 1HZ  LYS A 149      22.804  22.651 -10.167  1.00  0.58           H  
ATOM   2238 2HZ  LYS A 149      23.173  24.060 -10.956  1.00  0.58           H  
ATOM   2239 3HZ  LYS A 149      23.779  23.801  -9.450  1.00  0.58           H  
ATOM   2240  N   ILE A 150      16.353  26.952  -9.954  1.00  0.58           N  
ATOM   2241  CA  ILE A 150      15.303  27.236 -10.926  1.00  0.58           C  
ATOM   2242  C   ILE A 150      14.589  28.533 -10.486  1.00  0.58           C  
ATOM   2243  O   ILE A 150      14.332  29.431 -11.295  1.00  0.58           O  
ATOM   2244  CB  ILE A 150      14.274  26.098 -11.053  1.00  0.58           C  
ATOM   2245  CG1 ILE A 150      14.891  24.821 -11.614  1.00  0.58           C  
ATOM   2246  CG2 ILE A 150      13.184  26.572 -12.011  1.00  0.58           C  
ATOM   2247  CD1 ILE A 150      13.936  23.615 -11.481  1.00  0.58           C  
ATOM   2248  H   ILE A 150      16.345  26.080  -9.420  1.00  0.58           H  
ATOM   2249  HA  ILE A 150      15.759  27.400 -11.901  1.00  0.58           H  
ATOM   2250  HB  ILE A 150      13.852  25.864 -10.081  1.00  0.58           H  
ATOM   2251 1HG1 ILE A 150      15.164  24.969 -12.645  1.00  0.58           H  
ATOM   2252 2HG1 ILE A 150      15.795  24.602 -11.059  1.00  0.58           H  
ATOM   2253 1HG2 ILE A 150      12.448  25.800 -12.133  1.00  0.58           H  
ATOM   2254 2HG2 ILE A 150      12.713  27.466 -11.612  1.00  0.58           H  
ATOM   2255 3HG2 ILE A 150      13.625  26.796 -12.975  1.00  0.58           H  
ATOM   2256 1HD1 ILE A 150      14.401  22.724 -11.850  1.00  0.58           H  
ATOM   2257 2HD1 ILE A 150      13.687  23.468 -10.435  1.00  0.58           H  
ATOM   2258 3HD1 ILE A 150      13.026  23.806 -12.046  1.00  0.58           H  
ATOM   2259  N   ASN A 151      14.294  28.651  -9.179  1.00  0.60           N  
ATOM   2260  CA  ASN A 151      13.633  29.852  -8.646  1.00  0.60           C  
ATOM   2261  C   ASN A 151      14.479  31.120  -8.811  1.00  0.60           C  
ATOM   2262  O   ASN A 151      13.935  32.215  -8.947  1.00  0.60           O  
ATOM   2263  CB  ASN A 151      13.293  29.697  -7.166  1.00  0.60           C  
ATOM   2264  CG  ASN A 151      12.100  28.863  -6.854  1.00  0.60           C  
ATOM   2265  OD1 ASN A 151      10.963  29.299  -7.037  1.00  0.60           O  
ATOM   2266  ND2 ASN A 151      12.313  27.684  -6.375  1.00  0.60           N  
ATOM   2267  H   ASN A 151      14.518  27.877  -8.552  1.00  0.60           H  
ATOM   2268  HA  ASN A 151      12.708  30.006  -9.186  1.00  0.60           H  
ATOM   2269 1HB  ASN A 151      14.146  29.255  -6.661  1.00  0.60           H  
ATOM   2270 2HB  ASN A 151      13.149  30.678  -6.731  1.00  0.60           H  
ATOM   2271 1HD2 ASN A 151      11.527  27.103  -6.156  1.00  0.60           H  
ATOM   2272 2HD2 ASN A 151      13.255  27.358  -6.247  1.00  0.60           H  
ATOM   2273  N   SER A 152      15.803  30.985  -8.850  1.00  0.62           N  
ATOM   2274  CA  SER A 152      16.679  32.146  -8.967  1.00  0.62           C  
ATOM   2275  C   SER A 152      16.749  32.730 -10.382  1.00  0.62           C  
ATOM   2276  O   SER A 152      17.352  33.788 -10.583  1.00  0.62           O  
ATOM   2277  CB  SER A 152      18.093  31.801  -8.535  1.00  0.62           C  
ATOM   2278  OG  SER A 152      18.762  30.995  -9.484  1.00  0.62           O  
ATOM   2279  H   SER A 152      16.213  30.060  -8.718  1.00  0.62           H  
ATOM   2280  HA  SER A 152      16.295  32.919  -8.302  1.00  0.62           H  
ATOM   2281 1HB  SER A 152      18.658  32.713  -8.366  1.00  0.62           H  
ATOM   2282 2HB  SER A 152      18.044  31.265  -7.587  1.00  0.62           H  
ATOM   2283  HG  SER A 152      18.135  30.298  -9.775  1.00  0.62           H  
ATOM   2284  N   LEU A 153      16.190  32.036 -11.369  1.00  0.65           N  
ATOM   2285  CA  LEU A 153      16.285  32.479 -12.754  1.00  0.65           C  
ATOM   2286  C   LEU A 153      15.487  33.747 -13.024  1.00  0.65           C  
ATOM   2287  O   LEU A 153      14.400  33.945 -12.483  1.00  0.65           O  
ATOM   2288  CB  LEU A 153      15.780  31.369 -13.672  1.00  0.65           C  
ATOM   2289  CG  LEU A 153      16.602  30.109 -13.653  1.00  0.65           C  
ATOM   2290  CD1 LEU A 153      15.913  29.101 -14.443  1.00  0.65           C  
ATOM   2291  CD2 LEU A 153      17.959  30.372 -14.210  1.00  0.65           C  
ATOM   2292  H   LEU A 153      15.676  31.176 -11.166  1.00  0.65           H  
ATOM   2293  HA  LEU A 153      17.332  32.676 -12.978  1.00  0.65           H  
ATOM   2294 1HB  LEU A 153      14.767  31.103 -13.364  1.00  0.65           H  
ATOM   2295 2HB  LEU A 153      15.746  31.745 -14.697  1.00  0.65           H  
ATOM   2296  HG  LEU A 153      16.690  29.750 -12.635  1.00  0.65           H  
ATOM   2297 1HD1 LEU A 153      16.479  28.185 -14.426  1.00  0.65           H  
ATOM   2298 2HD1 LEU A 153      14.929  28.935 -14.002  1.00  0.65           H  
ATOM   2299 3HD1 LEU A 153      15.807  29.449 -15.470  1.00  0.65           H  
ATOM   2300 1HD2 LEU A 153      18.545  29.461 -14.195  1.00  0.65           H  
ATOM   2301 2HD2 LEU A 153      17.849  30.719 -15.225  1.00  0.65           H  
ATOM   2302 3HD2 LEU A 153      18.461  31.132 -13.613  1.00  0.65           H  
ATOM   2303  N   GLU A 154      16.008  34.604 -13.896  1.00  0.68           N  
ATOM   2304  CA  GLU A 154      15.246  35.778 -14.298  1.00  0.68           C  
ATOM   2305  C   GLU A 154      14.100  35.339 -15.193  1.00  0.68           C  
ATOM   2306  O   GLU A 154      14.257  34.386 -15.971  1.00  0.68           O  
ATOM   2307  CB  GLU A 154      16.111  36.799 -15.038  1.00  0.68           C  
ATOM   2308  CG  GLU A 154      17.192  37.462 -14.204  1.00  0.68           C  
ATOM   2309  CD  GLU A 154      17.934  38.571 -14.948  1.00  0.68           C  
ATOM   2310  OE1 GLU A 154      17.505  38.964 -16.028  1.00  0.68           O  
ATOM   2311  OE2 GLU A 154      18.929  39.025 -14.435  1.00  0.68           O  
ATOM   2312  H   GLU A 154      16.923  34.430 -14.287  1.00  0.68           H  
ATOM   2313  HA  GLU A 154      14.825  36.250 -13.409  1.00  0.68           H  
ATOM   2314 1HB  GLU A 154      16.599  36.308 -15.877  1.00  0.68           H  
ATOM   2315 2HB  GLU A 154      15.472  37.582 -15.441  1.00  0.68           H  
ATOM   2316 1HG  GLU A 154      16.734  37.884 -13.310  1.00  0.68           H  
ATOM   2317 2HG  GLU A 154      17.905  36.701 -13.886  1.00  0.68           H  
ATOM   2318  N   THR A 155      12.982  36.054 -15.103  1.00  0.72           N  
ATOM   2319  CA  THR A 155      11.791  35.774 -15.892  1.00  0.72           C  
ATOM   2320  C   THR A 155      11.282  36.981 -16.662  1.00  0.72           C  
ATOM   2321  O   THR A 155      11.707  38.116 -16.424  1.00  0.72           O  
ATOM   2322  CB  THR A 155      10.641  35.339 -14.987  1.00  0.72           C  
ATOM   2323  OG1 THR A 155      10.281  36.442 -14.144  1.00  0.72           O  
ATOM   2324  CG2 THR A 155      10.983  34.156 -14.149  1.00  0.72           C  
ATOM   2325  H   THR A 155      12.949  36.816 -14.441  1.00  0.72           H  
ATOM   2326  HA  THR A 155      12.019  34.989 -16.606  1.00  0.72           H  
ATOM   2327  HB  THR A 155       9.799  35.097 -15.603  1.00  0.72           H  
ATOM   2328  HG1 THR A 155       9.777  37.089 -14.676  1.00  0.72           H  
ATOM   2329 1HG2 THR A 155      10.123  33.933 -13.568  1.00  0.72           H  
ATOM   2330 2HG2 THR A 155      11.222  33.315 -14.754  1.00  0.72           H  
ATOM   2331 3HG2 THR A 155      11.823  34.380 -13.496  1.00  0.72           H  
ATOM   2332  N   ASP A 156      10.339  36.724 -17.564  1.00  0.75           N  
ATOM   2333  CA  ASP A 156       9.646  37.776 -18.296  1.00  0.75           C  
ATOM   2334  C   ASP A 156       8.440  38.270 -17.484  1.00  0.75           C  
ATOM   2335  O   ASP A 156       8.240  37.867 -16.333  1.00  0.75           O  
ATOM   2336  CB  ASP A 156       9.177  37.298 -19.678  1.00  0.75           C  
ATOM   2337  CG  ASP A 156       8.047  36.274 -19.633  1.00  0.75           C  
ATOM   2338  OD1 ASP A 156       7.477  36.099 -18.566  1.00  0.75           O  
ATOM   2339  OD2 ASP A 156       7.714  35.726 -20.655  1.00  0.75           O  
ATOM   2340  H   ASP A 156      10.098  35.749 -17.732  1.00  0.75           H  
ATOM   2341  HA  ASP A 156      10.330  38.613 -18.436  1.00  0.75           H  
ATOM   2342 1HB  ASP A 156       8.865  38.148 -20.281  1.00  0.75           H  
ATOM   2343 2HB  ASP A 156      10.022  36.836 -20.192  1.00  0.75           H  
ATOM   2344  N   GLU A 157       7.605  39.099 -18.112  1.00  0.77           N  
ATOM   2345  CA  GLU A 157       6.425  39.715 -17.497  1.00  0.77           C  
ATOM   2346  C   GLU A 157       5.332  38.718 -17.068  1.00  0.77           C  
ATOM   2347  O   GLU A 157       4.450  39.067 -16.282  1.00  0.77           O  
ATOM   2348  CB  GLU A 157       5.819  40.734 -18.463  1.00  0.77           C  
ATOM   2349  CG  GLU A 157       6.692  41.964 -18.706  1.00  0.77           C  
ATOM   2350  CD  GLU A 157       6.079  42.956 -19.673  1.00  0.77           C  
ATOM   2351  OE1 GLU A 157       5.032  42.675 -20.208  1.00  0.77           O  
ATOM   2352  OE2 GLU A 157       6.663  43.996 -19.872  1.00  0.77           O  
ATOM   2353  H   GLU A 157       7.818  39.354 -19.063  1.00  0.77           H  
ATOM   2354  HA  GLU A 157       6.756  40.244 -16.603  1.00  0.77           H  
ATOM   2355 1HB  GLU A 157       5.635  40.253 -19.425  1.00  0.77           H  
ATOM   2356 2HB  GLU A 157       4.857  41.072 -18.078  1.00  0.77           H  
ATOM   2357 1HG  GLU A 157       6.865  42.464 -17.753  1.00  0.77           H  
ATOM   2358 2HG  GLU A 157       7.656  41.636 -19.092  1.00  0.77           H  
ATOM   2359  N   ASN A 158       5.349  37.512 -17.640  1.00  0.76           N  
ATOM   2360  CA  ASN A 158       4.367  36.473 -17.367  1.00  0.76           C  
ATOM   2361  C   ASN A 158       4.938  35.433 -16.402  1.00  0.76           C  
ATOM   2362  O   ASN A 158       4.376  34.345 -16.250  1.00  0.76           O  
ATOM   2363  CB  ASN A 158       3.939  35.802 -18.659  1.00  0.76           C  
ATOM   2364  CG  ASN A 158       3.168  36.712 -19.570  1.00  0.76           C  
ATOM   2365  OD1 ASN A 158       2.329  37.506 -19.128  1.00  0.76           O  
ATOM   2366  ND2 ASN A 158       3.436  36.611 -20.850  1.00  0.76           N  
ATOM   2367  H   ASN A 158       6.126  37.254 -18.247  1.00  0.76           H  
ATOM   2368  HA  ASN A 158       3.499  36.925 -16.887  1.00  0.76           H  
ATOM   2369 1HB  ASN A 158       4.835  35.458 -19.189  1.00  0.76           H  
ATOM   2370 2HB  ASN A 158       3.336  34.925 -18.434  1.00  0.76           H  
ATOM   2371 1HD2 ASN A 158       2.957  37.188 -21.510  1.00  0.76           H  
ATOM   2372 2HD2 ASN A 158       4.124  35.953 -21.166  1.00  0.76           H  
ATOM   2373  N   ASP A 159       6.059  35.780 -15.755  1.00  0.73           N  
ATOM   2374  CA  ASP A 159       6.811  34.936 -14.822  1.00  0.73           C  
ATOM   2375  C   ASP A 159       7.377  33.681 -15.497  1.00  0.73           C  
ATOM   2376  O   ASP A 159       7.643  32.672 -14.830  1.00  0.73           O  
ATOM   2377  CB  ASP A 159       5.947  34.453 -13.653  1.00  0.73           C  
ATOM   2378  CG  ASP A 159       5.356  35.498 -12.699  1.00  0.73           C  
ATOM   2379  OD1 ASP A 159       5.778  36.625 -12.692  1.00  0.73           O  
ATOM   2380  OD2 ASP A 159       4.477  35.105 -11.933  1.00  0.73           O  
ATOM   2381  H   ASP A 159       6.474  36.689 -15.961  1.00  0.73           H  
ATOM   2382  HA  ASP A 159       7.643  35.523 -14.432  1.00  0.73           H  
ATOM   2383 1HB  ASP A 159       5.134  33.919 -14.055  1.00  0.73           H  
ATOM   2384 2HB  ASP A 159       6.536  33.752 -13.056  1.00  0.73           H  
ATOM   2385  N   VAL A 160       7.635  33.765 -16.801  1.00  0.70           N  
ATOM   2386  CA  VAL A 160       8.215  32.653 -17.528  1.00  0.70           C  
ATOM   2387  C   VAL A 160       9.732  32.843 -17.591  1.00  0.70           C  
ATOM   2388  O   VAL A 160      10.194  33.936 -17.910  1.00  0.70           O  
ATOM   2389  CB  VAL A 160       7.616  32.565 -18.943  1.00  0.70           C  
ATOM   2390  CG1 VAL A 160       8.266  31.432 -19.729  1.00  0.70           C  
ATOM   2391  CG2 VAL A 160       6.109  32.381 -18.828  1.00  0.70           C  
ATOM   2392  H   VAL A 160       7.416  34.623 -17.324  1.00  0.70           H  
ATOM   2393  HA  VAL A 160       7.942  31.746 -17.015  1.00  0.70           H  
ATOM   2394  HB  VAL A 160       7.824  33.483 -19.473  1.00  0.70           H  
ATOM   2395 1HG1 VAL A 160       7.840  31.400 -20.729  1.00  0.70           H  
ATOM   2396 2HG1 VAL A 160       9.342  31.606 -19.799  1.00  0.70           H  
ATOM   2397 3HG1 VAL A 160       8.082  30.487 -19.230  1.00  0.70           H  
ATOM   2398 1HG2 VAL A 160       5.672  32.340 -19.823  1.00  0.70           H  
ATOM   2399 2HG2 VAL A 160       5.888  31.464 -18.297  1.00  0.70           H  
ATOM   2400 3HG2 VAL A 160       5.689  33.221 -18.283  1.00  0.70           H  
ATOM   2401  N   PRO A 161      10.552  31.851 -17.218  1.00  0.66           N  
ATOM   2402  CA  PRO A 161      12.000  31.943 -17.230  1.00  0.66           C  
ATOM   2403  C   PRO A 161      12.538  32.397 -18.567  1.00  0.66           C  
ATOM   2404  O   PRO A 161      12.075  31.956 -19.620  1.00  0.66           O  
ATOM   2405  CB  PRO A 161      12.411  30.492 -16.960  1.00  0.66           C  
ATOM   2406  CG  PRO A 161      11.295  29.928 -16.136  1.00  0.66           C  
ATOM   2407  CD  PRO A 161      10.038  30.559 -16.694  1.00  0.66           C  
ATOM   2408  HA  PRO A 161      12.361  32.600 -16.433  1.00  0.66           H  
ATOM   2409 1HB  PRO A 161      12.525  29.960 -17.912  1.00  0.66           H  
ATOM   2410 2HB  PRO A 161      13.391  30.458 -16.459  1.00  0.66           H  
ATOM   2411 1HG  PRO A 161      11.284  28.824 -16.215  1.00  0.66           H  
ATOM   2412 2HG  PRO A 161      11.464  30.164 -15.092  1.00  0.66           H  
ATOM   2413 1HD  PRO A 161       9.611  29.936 -17.488  1.00  0.66           H  
ATOM   2414 2HD  PRO A 161       9.351  30.703 -15.848  1.00  0.66           H  
ATOM   2415  N   LYS A 162      13.548  33.266 -18.511  1.00  0.63           N  
ATOM   2416  CA  LYS A 162      14.216  33.753 -19.713  1.00  0.63           C  
ATOM   2417  C   LYS A 162      15.133  32.659 -20.243  1.00  0.63           C  
ATOM   2418  O   LYS A 162      15.462  32.620 -21.429  1.00  0.63           O  
ATOM   2419  CB  LYS A 162      15.058  34.991 -19.417  1.00  0.63           C  
ATOM   2420  CG  LYS A 162      14.289  36.238 -19.040  1.00  0.63           C  
ATOM   2421  CD  LYS A 162      15.253  37.388 -18.779  1.00  0.63           C  
ATOM   2422  CE  LYS A 162      14.545  38.632 -18.292  1.00  0.63           C  
ATOM   2423  NZ  LYS A 162      15.508  39.727 -18.003  1.00  0.63           N  
ATOM   2424  H   LYS A 162      13.843  33.618 -17.601  1.00  0.63           H  
ATOM   2425  HA  LYS A 162      13.469  33.982 -20.472  1.00  0.63           H  
ATOM   2426 1HB  LYS A 162      15.735  34.770 -18.588  1.00  0.63           H  
ATOM   2427 2HB  LYS A 162      15.673  35.225 -20.285  1.00  0.63           H  
ATOM   2428 1HG  LYS A 162      13.594  36.509 -19.834  1.00  0.63           H  
ATOM   2429 2HG  LYS A 162      13.725  36.047 -18.138  1.00  0.63           H  
ATOM   2430 1HD  LYS A 162      15.985  37.091 -18.032  1.00  0.63           H  
ATOM   2431 2HD  LYS A 162      15.784  37.629 -19.698  1.00  0.63           H  
ATOM   2432 1HE  LYS A 162      13.833  38.966 -19.043  1.00  0.63           H  
ATOM   2433 2HE  LYS A 162      14.010  38.394 -17.379  1.00  0.63           H  
ATOM   2434 1HZ  LYS A 162      15.014  40.535 -17.666  1.00  0.63           H  
ATOM   2435 2HZ  LYS A 162      16.181  39.410 -17.275  1.00  0.63           H  
ATOM   2436 3HZ  LYS A 162      16.014  39.965 -18.836  1.00  0.63           H  
ATOM   2437  N   GLN A 163      15.561  31.789 -19.328  1.00  0.60           N  
ATOM   2438  CA  GLN A 163      16.440  30.663 -19.622  1.00  0.60           C  
ATOM   2439  C   GLN A 163      15.584  29.420 -19.754  1.00  0.60           C  
ATOM   2440  O   GLN A 163      14.571  29.302 -19.069  1.00  0.60           O  
ATOM   2441  CB  GLN A 163      17.496  30.488 -18.528  1.00  0.60           C  
ATOM   2442  CG  GLN A 163      18.483  31.657 -18.438  1.00  0.60           C  
ATOM   2443  CD  GLN A 163      19.634  31.413 -17.462  1.00  0.60           C  
ATOM   2444  OE1 GLN A 163      19.690  31.966 -16.354  1.00  0.60           O  
ATOM   2445  NE2 GLN A 163      20.563  30.567 -17.887  1.00  0.60           N  
ATOM   2446  H   GLN A 163      15.235  31.912 -18.382  1.00  0.60           H  
ATOM   2447  HA  GLN A 163      16.947  30.829 -20.574  1.00  0.60           H  
ATOM   2448 1HB  GLN A 163      17.007  30.372 -17.566  1.00  0.60           H  
ATOM   2449 2HB  GLN A 163      18.062  29.577 -18.718  1.00  0.60           H  
ATOM   2450 1HG  GLN A 163      18.912  31.807 -19.431  1.00  0.60           H  
ATOM   2451 2HG  GLN A 163      17.944  32.550 -18.121  1.00  0.60           H  
ATOM   2452 1HE2 GLN A 163      21.351  30.347 -17.318  1.00  0.60           H  
ATOM   2453 2HE2 GLN A 163      20.456  30.138 -18.823  1.00  0.60           H  
ATOM   2454  N   ARG A 164      15.958  28.489 -20.616  1.00  0.58           N  
ATOM   2455  CA  ARG A 164      15.133  27.292 -20.730  1.00  0.58           C  
ATOM   2456  C   ARG A 164      15.395  26.340 -19.588  1.00  0.58           C  
ATOM   2457  O   ARG A 164      16.535  25.958 -19.358  1.00  0.58           O  
ATOM   2458  CB  ARG A 164      15.405  26.567 -22.036  1.00  0.58           C  
ATOM   2459  CG  ARG A 164      14.876  27.233 -23.285  1.00  0.58           C  
ATOM   2460  CD  ARG A 164      15.312  26.488 -24.495  1.00  0.58           C  
ATOM   2461  NE  ARG A 164      14.767  25.136 -24.521  1.00  0.58           N  
ATOM   2462  CZ  ARG A 164      15.184  24.142 -25.313  1.00  0.58           C  
ATOM   2463  NH1 ARG A 164      16.163  24.310 -26.185  1.00  0.58           N  
ATOM   2464  NH2 ARG A 164      14.579  22.991 -25.174  1.00  0.58           N  
ATOM   2465  H   ARG A 164      16.826  28.594 -21.159  1.00  0.58           H  
ATOM   2466  HA  ARG A 164      14.084  27.588 -20.706  1.00  0.58           H  
ATOM   2467 1HB  ARG A 164      16.483  26.462 -22.163  1.00  0.58           H  
ATOM   2468 2HB  ARG A 164      14.983  25.562 -21.989  1.00  0.58           H  
ATOM   2469 1HG  ARG A 164      13.785  27.243 -23.258  1.00  0.58           H  
ATOM   2470 2HG  ARG A 164      15.254  28.255 -23.345  1.00  0.58           H  
ATOM   2471 1HD  ARG A 164      14.973  27.011 -25.387  1.00  0.58           H  
ATOM   2472 2HD  ARG A 164      16.399  26.419 -24.503  1.00  0.58           H  
ATOM   2473  HE  ARG A 164      13.996  24.890 -23.886  1.00  0.58           H  
ATOM   2474 1HH1 ARG A 164      16.615  25.209 -26.271  1.00  0.58           H  
ATOM   2475 2HH1 ARG A 164      16.457  23.537 -26.764  1.00  0.58           H  
ATOM   2476 1HH2 ARG A 164      13.834  22.939 -24.465  1.00  0.58           H  
ATOM   2477 2HH2 ARG A 164      14.845  22.189 -25.721  1.00  0.58           H  
ATOM   2478  N   VAL A 165      14.351  25.906 -18.900  1.00  0.57           N  
ATOM   2479  CA  VAL A 165      14.552  24.962 -17.807  1.00  0.57           C  
ATOM   2480  C   VAL A 165      13.757  23.722 -18.147  1.00  0.57           C  
ATOM   2481  O   VAL A 165      12.540  23.820 -18.312  1.00  0.57           O  
ATOM   2482  CB  VAL A 165      14.012  25.514 -16.499  1.00  0.57           C  
ATOM   2483  CG1 VAL A 165      14.298  24.531 -15.400  1.00  0.57           C  
ATOM   2484  CG2 VAL A 165      14.556  26.844 -16.236  1.00  0.57           C  
ATOM   2485  H   VAL A 165      13.426  26.250 -19.114  1.00  0.57           H  
ATOM   2486  HA  VAL A 165      15.606  24.711 -17.710  1.00  0.57           H  
ATOM   2487  HB  VAL A 165      12.930  25.588 -16.580  1.00  0.57           H  
ATOM   2488 1HG1 VAL A 165      13.864  24.887 -14.483  1.00  0.57           H  
ATOM   2489 2HG1 VAL A 165      13.890  23.589 -15.646  1.00  0.57           H  
ATOM   2490 3HG1 VAL A 165      15.364  24.413 -15.280  1.00  0.57           H  
ATOM   2491 1HG2 VAL A 165      14.125  27.201 -15.315  1.00  0.57           H  
ATOM   2492 2HG2 VAL A 165      15.625  26.787 -16.156  1.00  0.57           H  
ATOM   2493 3HG2 VAL A 165      14.292  27.525 -17.048  1.00  0.57           H  
ATOM   2494  N   GLU A 166      14.404  22.568 -18.242  1.00  0.56           N  
ATOM   2495  CA  GLU A 166      13.666  21.393 -18.699  1.00  0.56           C  
ATOM   2496  C   GLU A 166      13.942  20.123 -17.942  1.00  0.56           C  
ATOM   2497  O   GLU A 166      15.036  19.905 -17.415  1.00  0.56           O  
ATOM   2498  CB  GLU A 166      14.010  21.093 -20.167  1.00  0.56           C  
ATOM   2499  CG  GLU A 166      15.477  20.663 -20.370  1.00  0.56           C  
ATOM   2500  CD  GLU A 166      15.875  20.369 -21.818  1.00  0.56           C  
ATOM   2501  OE1 GLU A 166      15.093  20.591 -22.711  1.00  0.56           O  
ATOM   2502  OE2 GLU A 166      16.978  19.905 -22.012  1.00  0.56           O  
ATOM   2503  H   GLU A 166      15.407  22.535 -18.052  1.00  0.56           H  
ATOM   2504  HA  GLU A 166      12.606  21.589 -18.606  1.00  0.56           H  
ATOM   2505 1HB  GLU A 166      13.357  20.300 -20.544  1.00  0.56           H  
ATOM   2506 2HB  GLU A 166      13.835  21.976 -20.771  1.00  0.56           H  
ATOM   2507 1HG  GLU A 166      16.115  21.463 -19.990  1.00  0.56           H  
ATOM   2508 2HG  GLU A 166      15.662  19.773 -19.763  1.00  0.56           H  
ATOM   2509  N   ILE A 167      12.960  19.230 -17.989  1.00  0.56           N  
ATOM   2510  CA  ILE A 167      13.147  17.901 -17.446  1.00  0.56           C  
ATOM   2511  C   ILE A 167      13.836  17.040 -18.496  1.00  0.56           C  
ATOM   2512  O   ILE A 167      13.288  16.756 -19.559  1.00  0.56           O  
ATOM   2513  CB  ILE A 167      11.796  17.267 -17.107  1.00  0.56           C  
ATOM   2514  CG1 ILE A 167      11.066  18.100 -16.063  1.00  0.56           C  
ATOM   2515  CG2 ILE A 167      12.025  15.832 -16.636  1.00  0.56           C  
ATOM   2516  CD1 ILE A 167       9.612  17.720 -15.881  1.00  0.56           C  
ATOM   2517  H   ILE A 167      12.057  19.483 -18.405  1.00  0.56           H  
ATOM   2518  HA  ILE A 167      13.773  17.952 -16.555  1.00  0.56           H  
ATOM   2519  HB  ILE A 167      11.168  17.257 -18.004  1.00  0.56           H  
ATOM   2520 1HG1 ILE A 167      11.577  17.987 -15.109  1.00  0.56           H  
ATOM   2521 2HG1 ILE A 167      11.105  19.149 -16.362  1.00  0.56           H  
ATOM   2522 1HG2 ILE A 167      11.073  15.380 -16.425  1.00  0.56           H  
ATOM   2523 2HG2 ILE A 167      12.531  15.263 -17.411  1.00  0.56           H  
ATOM   2524 3HG2 ILE A 167      12.645  15.832 -15.736  1.00  0.56           H  
ATOM   2525 1HD1 ILE A 167       9.160  18.359 -15.123  1.00  0.56           H  
ATOM   2526 2HD1 ILE A 167       9.091  17.857 -16.835  1.00  0.56           H  
ATOM   2527 3HD1 ILE A 167       9.531  16.692 -15.579  1.00  0.56           H  
ATOM   2528  N   ALA A 168      15.055  16.635 -18.216  1.00  0.56           N  
ATOM   2529  CA  ALA A 168      15.833  15.860 -19.167  1.00  0.56           C  
ATOM   2530  C   ALA A 168      15.508  14.387 -19.035  1.00  0.56           C  
ATOM   2531  O   ALA A 168      15.421  13.651 -20.020  1.00  0.56           O  
ATOM   2532  CB  ALA A 168      17.297  16.096 -18.926  1.00  0.56           C  
ATOM   2533  H   ALA A 168      15.457  16.878 -17.319  1.00  0.56           H  
ATOM   2534  HA  ALA A 168      15.570  16.183 -20.174  1.00  0.56           H  
ATOM   2535 1HB  ALA A 168      17.886  15.535 -19.648  1.00  0.56           H  
ATOM   2536 2HB  ALA A 168      17.480  17.150 -19.035  1.00  0.56           H  
ATOM   2537 3HB  ALA A 168      17.557  15.778 -17.913  1.00  0.56           H  
ATOM   2538  N   GLU A 169      15.314  13.978 -17.792  1.00  0.58           N  
ATOM   2539  CA  GLU A 169      15.023  12.589 -17.466  1.00  0.58           C  
ATOM   2540  C   GLU A 169      14.135  12.527 -16.253  1.00  0.58           C  
ATOM   2541  O   GLU A 169      14.231  13.351 -15.353  1.00  0.58           O  
ATOM   2542  CB  GLU A 169      16.273  11.729 -17.262  1.00  0.58           C  
ATOM   2543  CG  GLU A 169      15.957  10.218 -17.061  1.00  0.58           C  
ATOM   2544  CD  GLU A 169      17.168   9.325 -17.035  1.00  0.58           C  
ATOM   2545  OE1 GLU A 169      17.855   9.269 -18.027  1.00  0.58           O  
ATOM   2546  OE2 GLU A 169      17.385   8.662 -16.040  1.00  0.58           O  
ATOM   2547  H   GLU A 169      15.407  14.675 -17.051  1.00  0.58           H  
ATOM   2548  HA  GLU A 169      14.491  12.153 -18.298  1.00  0.58           H  
ATOM   2549 1HB  GLU A 169      16.937  11.832 -18.120  1.00  0.58           H  
ATOM   2550 2HB  GLU A 169      16.816  12.074 -16.382  1.00  0.58           H  
ATOM   2551 1HG  GLU A 169      15.439  10.087 -16.117  1.00  0.58           H  
ATOM   2552 2HG  GLU A 169      15.287   9.891 -17.856  1.00  0.58           H  
ATOM   2553  N   ALA A 170      13.230  11.578 -16.238  1.00  0.64           N  
ATOM   2554  CA  ALA A 170      12.363  11.416 -15.099  1.00  0.64           C  
ATOM   2555  C   ALA A 170      11.985   9.969 -14.951  1.00  0.64           C  
ATOM   2556  O   ALA A 170      11.993   9.212 -15.926  1.00  0.64           O  
ATOM   2557  CB  ALA A 170      11.119  12.274 -15.250  1.00  0.64           C  
ATOM   2558  H   ALA A 170      13.171  10.922 -16.999  1.00  0.64           H  
ATOM   2559  HA  ALA A 170      12.911  11.711 -14.212  1.00  0.64           H  
ATOM   2560 1HB  ALA A 170      10.485  12.145 -14.373  1.00  0.64           H  
ATOM   2561 2HB  ALA A 170      11.414  13.304 -15.336  1.00  0.64           H  
ATOM   2562 3HB  ALA A 170      10.571  11.974 -16.139  1.00  0.64           H  
ATOM   2563  N   GLY A 171      11.656   9.587 -13.733  1.00  0.76           N  
ATOM   2564  CA  GLY A 171      11.185   8.235 -13.506  1.00  0.76           C  
ATOM   2565  C   GLY A 171      11.151   7.858 -12.041  1.00  0.76           C  
ATOM   2566  O   GLY A 171      11.246   8.711 -11.157  1.00  0.76           O  
ATOM   2567  H   GLY A 171      11.741  10.268 -12.976  1.00  0.76           H  
ATOM   2568 1HA  GLY A 171      10.189   8.158 -13.926  1.00  0.76           H  
ATOM   2569 2HA  GLY A 171      11.820   7.536 -14.049  1.00  0.76           H  
ATOM   2570  N   LEU A 172      11.001   6.567 -11.755  1.00  0.96           N  
ATOM   2571  CA  LEU A 172      10.913   6.181 -10.355  1.00  0.96           C  
ATOM   2572  C   LEU A 172      12.329   6.072  -9.837  1.00  0.96           C  
ATOM   2573  O   LEU A 172      13.202   5.599 -10.564  1.00  0.96           O  
ATOM   2574  CB  LEU A 172      10.294   4.797 -10.155  1.00  0.96           C  
ATOM   2575  CG  LEU A 172       8.921   4.485 -10.744  1.00  0.96           C  
ATOM   2576  CD1 LEU A 172       8.541   3.079 -10.338  1.00  0.96           C  
ATOM   2577  CD2 LEU A 172       7.917   5.485 -10.329  1.00  0.96           C  
ATOM   2578  H   LEU A 172      10.941   5.874 -12.488  1.00  0.96           H  
ATOM   2579  HA  LEU A 172      10.378   6.933  -9.790  1.00  0.96           H  
ATOM   2580 1HB  LEU A 172      10.993   4.052 -10.524  1.00  0.96           H  
ATOM   2581 2HB  LEU A 172      10.195   4.661  -9.091  1.00  0.96           H  
ATOM   2582  HG  LEU A 172       8.999   4.483 -11.816  1.00  0.96           H  
ATOM   2583 1HD1 LEU A 172       7.580   2.821 -10.781  1.00  0.96           H  
ATOM   2584 2HD1 LEU A 172       9.300   2.384 -10.689  1.00  0.96           H  
ATOM   2585 3HD1 LEU A 172       8.467   3.020  -9.253  1.00  0.96           H  
ATOM   2586 1HD2 LEU A 172       6.948   5.245 -10.769  1.00  0.96           H  
ATOM   2587 2HD2 LEU A 172       7.834   5.495  -9.261  1.00  0.96           H  
ATOM   2588 3HD2 LEU A 172       8.248   6.438 -10.688  1.00  0.96           H  
ATOM   2589  N   LEU A 173      12.560   6.453  -8.590  1.00  1.26           N  
ATOM   2590  CA  LEU A 173      13.879   6.282  -7.999  1.00  1.26           C  
ATOM   2591  C   LEU A 173      13.887   4.976  -7.217  1.00  1.26           C  
ATOM   2592  O   LEU A 173      14.770   4.136  -7.400  1.00  1.26           O  
ATOM   2593  CB  LEU A 173      14.208   7.445  -7.068  1.00  1.26           C  
ATOM   2594  CG  LEU A 173      15.590   7.468  -6.506  1.00  1.26           C  
ATOM   2595  CD1 LEU A 173      16.581   7.625  -7.655  1.00  1.26           C  
ATOM   2596  CD2 LEU A 173      15.699   8.610  -5.546  1.00  1.26           C  
ATOM   2597  H   LEU A 173      11.820   6.861  -8.029  1.00  1.26           H  
ATOM   2598  HA  LEU A 173      14.625   6.226  -8.790  1.00  1.26           H  
ATOM   2599 1HB  LEU A 173      14.037   8.382  -7.590  1.00  1.26           H  
ATOM   2600 2HB  LEU A 173      13.524   7.408  -6.219  1.00  1.26           H  
ATOM   2601  HG  LEU A 173      15.795   6.526  -5.985  1.00  1.26           H  
ATOM   2602 1HD1 LEU A 173      17.595   7.644  -7.259  1.00  1.26           H  
ATOM   2603 2HD1 LEU A 173      16.474   6.786  -8.344  1.00  1.26           H  
ATOM   2604 3HD1 LEU A 173      16.377   8.557  -8.183  1.00  1.26           H  
ATOM   2605 1HD2 LEU A 173      16.703   8.650  -5.124  1.00  1.26           H  
ATOM   2606 2HD2 LEU A 173      15.491   9.529  -6.078  1.00  1.26           H  
ATOM   2607 3HD2 LEU A 173      14.968   8.475  -4.739  1.00  1.26           H  
ATOM   2608  N   LYS A 174      12.863   4.823  -6.371  1.00  1.68           N  
ATOM   2609  CA  LYS A 174      12.685   3.658  -5.505  1.00  1.68           C  
ATOM   2610  C   LYS A 174      13.870   3.474  -4.563  1.00  1.68           C  
ATOM   2611  O   LYS A 174      14.269   4.420  -3.887  1.00  1.68           O  
ATOM   2612  OXT LYS A 174      14.190   2.331  -4.241  1.00  1.68           O  
ATOM   2613  CB  LYS A 174      12.473   2.383  -6.337  1.00  1.68           C  
ATOM   2614  CG  LYS A 174      11.188   2.369  -7.144  1.00  1.68           C  
ATOM   2615  CD  LYS A 174      10.973   1.032  -7.835  1.00  1.68           C  
ATOM   2616  CE  LYS A 174      11.932   0.854  -9.010  1.00  1.68           C  
ATOM   2617  NZ  LYS A 174      11.673  -0.414  -9.753  1.00  1.68           N  
ATOM   2618  H   LYS A 174      12.182   5.582  -6.321  1.00  1.68           H  
ATOM   2619  HA  LYS A 174      11.797   3.820  -4.893  1.00  1.68           H  
ATOM   2620 1HB  LYS A 174      13.302   2.225  -7.021  1.00  1.68           H  
ATOM   2621 2HB  LYS A 174      12.445   1.523  -5.669  1.00  1.68           H  
ATOM   2622 1HG  LYS A 174      10.339   2.588  -6.499  1.00  1.68           H  
ATOM   2623 2HG  LYS A 174      11.259   3.134  -7.896  1.00  1.68           H  
ATOM   2624 1HD  LYS A 174      11.130   0.223  -7.121  1.00  1.68           H  
ATOM   2625 2HD  LYS A 174       9.949   0.974  -8.204  1.00  1.68           H  
ATOM   2626 1HE  LYS A 174      11.815   1.696  -9.693  1.00  1.68           H  
ATOM   2627 2HE  LYS A 174      12.956   0.844  -8.636  1.00  1.68           H  
ATOM   2628 1HZ  LYS A 174      12.324  -0.495 -10.521  1.00  1.68           H  
ATOM   2629 2HZ  LYS A 174      11.790  -1.201  -9.129  1.00  1.68           H  
ATOM   2630 3HZ  LYS A 174      10.729  -0.409 -10.113  1.00  1.68           H  
TER    2631
ENDMDL

REMARK ID 639968 MODEL 5 1a33-PLE-2
PFRMAT TS
TARGET 1a33-PLE-2
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      -0.426  -0.983   0.082  1.00  1.89           N  
ATOM      2  CA  MET A   1       0.718  -0.441   0.803  1.00  1.89           C  
ATOM      3  C   MET A   1       0.670   1.080   0.742  1.00  1.89           C  
ATOM      4  O   MET A   1      -0.391   1.660   0.506  1.00  1.89           O  
ATOM      5  CB  MET A   1       2.021  -0.956   0.183  1.00  1.89           C  
ATOM      6  CG  MET A   1       2.232  -2.457   0.239  1.00  1.89           C  
ATOM      7  SD  MET A   1       3.824  -2.950  -0.489  1.00  1.89           S  
ATOM      8  CE  MET A   1       3.512  -2.755  -2.246  1.00  1.89           C  
ATOM      9 1H   MET A   1      -0.882  -1.689   0.641  1.00  1.89           H  
ATOM     10 2H   MET A   1      -1.073  -0.232  -0.115  1.00  1.89           H  
ATOM     11 3H   MET A   1      -0.111  -1.386  -0.789  1.00  1.89           H  
ATOM     12  HA  MET A   1       0.660  -0.744   1.848  1.00  1.89           H  
ATOM     13 1HB  MET A   1       2.077  -0.637  -0.861  1.00  1.89           H  
ATOM     14 2HB  MET A   1       2.865  -0.526   0.702  1.00  1.89           H  
ATOM     15 1HG  MET A   1       2.205  -2.791   1.275  1.00  1.89           H  
ATOM     16 2HG  MET A   1       1.431  -2.958  -0.304  1.00  1.89           H  
ATOM     17 1HE  MET A   1       4.408  -3.022  -2.801  1.00  1.89           H  
ATOM     18 2HE  MET A   1       2.691  -3.407  -2.545  1.00  1.89           H  
ATOM     19 3HE  MET A   1       3.245  -1.719  -2.460  1.00  1.89           H  
ATOM     20  N   ASN A   2       1.813   1.725   0.961  1.00  1.45           N  
ATOM     21  CA  ASN A   2       1.926   3.176   0.834  1.00  1.45           C  
ATOM     22  C   ASN A   2       3.400   3.565   0.819  1.00  1.45           C  
ATOM     23  O   ASN A   2       4.274   2.716   1.045  1.00  1.45           O  
ATOM     24  CB  ASN A   2       1.191   3.888   1.966  1.00  1.45           C  
ATOM     25  CG  ASN A   2       0.604   5.239   1.562  1.00  1.45           C  
ATOM     26  OD1 ASN A   2       1.211   6.005   0.802  1.00  1.45           O  
ATOM     27  ND2 ASN A   2      -0.569   5.530   2.063  1.00  1.45           N  
ATOM     28  H   ASN A   2       2.646   1.209   1.195  1.00  1.45           H  
ATOM     29  HA  ASN A   2       1.498   3.483  -0.126  1.00  1.45           H  
ATOM     30 1HB  ASN A   2       0.390   3.262   2.353  1.00  1.45           H  
ATOM     31 2HB  ASN A   2       1.893   4.057   2.786  1.00  1.45           H  
ATOM     32 1HD2 ASN A   2      -1.009   6.398   1.834  1.00  1.45           H  
ATOM     33 2HD2 ASN A   2      -1.028   4.882   2.670  1.00  1.45           H  
ATOM     34  N   ASP A   3       3.669   4.848   0.583  1.00  1.11           N  
ATOM     35  CA  ASP A   3       5.034   5.362   0.613  1.00  1.11           C  
ATOM     36  C   ASP A   3       5.613   5.252   2.013  1.00  1.11           C  
ATOM     37  O   ASP A   3       4.881   5.334   3.005  1.00  1.11           O  
ATOM     38  CB  ASP A   3       5.138   6.793   0.070  1.00  1.11           C  
ATOM     39  CG  ASP A   3       4.947   6.862  -1.487  1.00  1.11           C  
ATOM     40  OD1 ASP A   3       4.840   5.818  -2.112  1.00  1.11           O  
ATOM     41  OD2 ASP A   3       4.997   7.948  -2.042  1.00  1.11           O  
ATOM     42  H   ASP A   3       2.889   5.474   0.414  1.00  1.11           H  
ATOM     43  HA  ASP A   3       5.649   4.739  -0.035  1.00  1.11           H  
ATOM     44 1HB  ASP A   3       4.387   7.420   0.550  1.00  1.11           H  
ATOM     45 2HB  ASP A   3       6.121   7.199   0.319  1.00  1.11           H  
ATOM     46  N   ILE A   4       6.925   5.064   2.094  1.00  0.87           N  
ATOM     47  CA  ILE A   4       7.574   4.926   3.395  1.00  0.87           C  
ATOM     48  C   ILE A   4       8.719   5.899   3.575  1.00  0.87           C  
ATOM     49  O   ILE A   4       9.243   6.443   2.604  1.00  0.87           O  
ATOM     50  CB  ILE A   4       8.164   3.517   3.578  1.00  0.87           C  
ATOM     51  CG1 ILE A   4       9.230   3.309   2.557  1.00  0.87           C  
ATOM     52  CG2 ILE A   4       7.082   2.462   3.467  1.00  0.87           C  
ATOM     53  CD1 ILE A   4      10.050   2.087   2.765  1.00  0.87           C  
ATOM     54  H   ILE A   4       7.460   5.028   1.223  1.00  0.87           H  
ATOM     55  HA  ILE A   4       6.841   5.114   4.179  1.00  0.87           H  
ATOM     56  HB  ILE A   4       8.632   3.454   4.541  1.00  0.87           H  
ATOM     57 1HG1 ILE A   4       8.760   3.252   1.571  1.00  0.87           H  
ATOM     58 2HG1 ILE A   4       9.888   4.169   2.583  1.00  0.87           H  
ATOM     59 1HG2 ILE A   4       7.520   1.477   3.603  1.00  0.87           H  
ATOM     60 2HG2 ILE A   4       6.327   2.636   4.232  1.00  0.87           H  
ATOM     61 3HG2 ILE A   4       6.616   2.516   2.482  1.00  0.87           H  
ATOM     62 1HD1 ILE A   4      10.797   2.024   1.984  1.00  0.87           H  
ATOM     63 2HD1 ILE A   4      10.539   2.140   3.734  1.00  0.87           H  
ATOM     64 3HD1 ILE A   4       9.412   1.208   2.727  1.00  0.87           H  
ATOM     65  N   GLU A   5       9.138   6.093   4.823  1.00  0.72           N  
ATOM     66  CA  GLU A   5      10.307   6.921   5.084  1.00  0.72           C  
ATOM     67  C   GLU A   5      11.366   6.189   5.892  1.00  0.72           C  
ATOM     68  O   GLU A   5      11.124   5.747   7.023  1.00  0.72           O  
ATOM     69  CB  GLU A   5       9.935   8.249   5.760  1.00  0.72           C  
ATOM     70  CG  GLU A   5       9.179   9.220   4.845  1.00  0.72           C  
ATOM     71  CD  GLU A   5       8.896  10.567   5.446  1.00  0.72           C  
ATOM     72  OE1 GLU A   5       9.243  10.798   6.576  1.00  0.72           O  
ATOM     73  OE2 GLU A   5       8.342  11.388   4.739  1.00  0.72           O  
ATOM     74  H   GLU A   5       8.653   5.649   5.590  1.00  0.72           H  
ATOM     75  HA  GLU A   5      10.753   7.170   4.130  1.00  0.72           H  
ATOM     76 1HB  GLU A   5       9.319   8.053   6.640  1.00  0.72           H  
ATOM     77 2HB  GLU A   5      10.846   8.745   6.101  1.00  0.72           H  
ATOM     78 1HG  GLU A   5       9.781   9.376   3.963  1.00  0.72           H  
ATOM     79 2HG  GLU A   5       8.243   8.762   4.532  1.00  0.72           H  
ATOM     80  N   LEU A   6      12.532   6.049   5.268  1.00  0.64           N  
ATOM     81  CA  LEU A   6      13.703   5.361   5.813  1.00  0.64           C  
ATOM     82  C   LEU A   6      14.747   6.352   6.253  1.00  0.64           C  
ATOM     83  O   LEU A   6      14.822   7.464   5.725  1.00  0.64           O  
ATOM     84  CB  LEU A   6      14.359   4.439   4.776  1.00  0.64           C  
ATOM     85  CG  LEU A   6      13.538   3.289   4.199  1.00  0.64           C  
ATOM     86  CD1 LEU A   6      14.326   2.635   3.096  1.00  0.64           C  
ATOM     87  CD2 LEU A   6      13.258   2.275   5.266  1.00  0.64           C  
ATOM     88  H   LEU A   6      12.615   6.490   4.350  1.00  0.64           H  
ATOM     89  HA  LEU A   6      13.400   4.775   6.673  1.00  0.64           H  
ATOM     90 1HB  LEU A   6      14.639   5.060   3.941  1.00  0.64           H  
ATOM     91 2HB  LEU A   6      15.269   4.018   5.215  1.00  0.64           H  
ATOM     92  HG  LEU A   6      12.613   3.669   3.807  1.00  0.64           H  
ATOM     93 1HD1 LEU A   6      13.746   1.837   2.665  1.00  0.64           H  
ATOM     94 2HD1 LEU A   6      14.553   3.348   2.333  1.00  0.64           H  
ATOM     95 3HD1 LEU A   6      15.253   2.247   3.494  1.00  0.64           H  
ATOM     96 1HD2 LEU A   6      12.679   1.452   4.858  1.00  0.64           H  
ATOM     97 2HD2 LEU A   6      14.199   1.893   5.668  1.00  0.64           H  
ATOM     98 3HD2 LEU A   6      12.709   2.744   6.036  1.00  0.64           H  
ATOM     99  N   TYR A   7      15.594   5.944   7.177  1.00  0.60           N  
ATOM    100  CA  TYR A   7      16.680   6.819   7.552  1.00  0.60           C  
ATOM    101  C   TYR A   7      17.995   6.089   7.631  1.00  0.60           C  
ATOM    102  O   TYR A   7      18.053   4.880   7.877  1.00  0.60           O  
ATOM    103  CB  TYR A   7      16.433   7.465   8.918  1.00  0.60           C  
ATOM    104  CG  TYR A   7      16.489   6.492  10.080  1.00  0.60           C  
ATOM    105  CD1 TYR A   7      17.698   6.265  10.738  1.00  0.60           C  
ATOM    106  CD2 TYR A   7      15.350   5.837  10.490  1.00  0.60           C  
ATOM    107  CE1 TYR A   7      17.753   5.386  11.798  1.00  0.60           C  
ATOM    108  CE2 TYR A   7      15.396   4.958  11.551  1.00  0.60           C  
ATOM    109  CZ  TYR A   7      16.593   4.725  12.209  1.00  0.60           C  
ATOM    110  OH  TYR A   7      16.627   3.832  13.273  1.00  0.60           O  
ATOM    111  H   TYR A   7      15.477   5.032   7.605  1.00  0.60           H  
ATOM    112  HA  TYR A   7      16.777   7.586   6.798  1.00  0.60           H  
ATOM    113 1HB  TYR A   7      17.178   8.248   9.087  1.00  0.60           H  
ATOM    114 2HB  TYR A   7      15.451   7.939   8.920  1.00  0.60           H  
ATOM    115  HD1 TYR A   7      18.602   6.785  10.416  1.00  0.60           H  
ATOM    116  HD2 TYR A   7      14.418   6.014   9.975  1.00  0.60           H  
ATOM    117  HE1 TYR A   7      18.696   5.216  12.309  1.00  0.60           H  
ATOM    118  HE2 TYR A   7      14.486   4.442  11.867  1.00  0.60           H  
ATOM    119  HH  TYR A   7      17.515   3.835  13.702  1.00  0.60           H  
ATOM    120  N   TRP A   8      19.058   6.872   7.475  1.00  0.59           N  
ATOM    121  CA  TRP A   8      20.414   6.401   7.662  1.00  0.59           C  
ATOM    122  C   TRP A   8      21.174   7.394   8.522  1.00  0.59           C  
ATOM    123  O   TRP A   8      21.080   8.605   8.321  1.00  0.59           O  
ATOM    124  CB  TRP A   8      21.125   6.262   6.309  1.00  0.59           C  
ATOM    125  CG  TRP A   8      20.495   5.242   5.401  1.00  0.59           C  
ATOM    126  CD1 TRP A   8      20.877   3.969   5.196  1.00  0.59           C  
ATOM    127  CD2 TRP A   8      19.339   5.440   4.594  1.00  0.59           C  
ATOM    128  NE1 TRP A   8      20.042   3.359   4.297  1.00  0.59           N  
ATOM    129  CE2 TRP A   8      19.094   4.241   3.921  1.00  0.59           C  
ATOM    130  CE3 TRP A   8      18.508   6.505   4.397  1.00  0.59           C  
ATOM    131  CZ2 TRP A   8      18.037   4.096   3.046  1.00  0.59           C  
ATOM    132  CZ3 TRP A   8      17.469   6.367   3.567  1.00  0.59           C  
ATOM    133  CH2 TRP A   8      17.219   5.198   2.881  1.00  0.59           C  
ATOM    134  H   TRP A   8      18.892   7.843   7.208  1.00  0.59           H  
ATOM    135  HA  TRP A   8      20.394   5.441   8.163  1.00  0.59           H  
ATOM    136 1HB  TRP A   8      21.127   7.226   5.800  1.00  0.59           H  
ATOM    137 2HB  TRP A   8      22.166   5.977   6.475  1.00  0.59           H  
ATOM    138  HD1 TRP A   8      21.713   3.510   5.671  1.00  0.59           H  
ATOM    139  HE1 TRP A   8      20.124   2.409   3.972  1.00  0.59           H  
ATOM    140  HE3 TRP A   8      18.676   7.446   4.919  1.00  0.59           H  
ATOM    141  HZ2 TRP A   8      17.839   3.167   2.512  1.00  0.59           H  
ATOM    142  HZ3 TRP A   8      16.851   7.215   3.483  1.00  0.59           H  
ATOM    143  HH2 TRP A   8      16.362   5.141   2.211  1.00  0.59           H  
ATOM    144  N   GLU A   9      21.959   6.886   9.453  1.00  0.58           N  
ATOM    145  CA  GLU A   9      22.824   7.725  10.265  1.00  0.58           C  
ATOM    146  C   GLU A   9      24.207   7.551   9.724  1.00  0.58           C  
ATOM    147  O   GLU A   9      24.705   6.422   9.666  1.00  0.58           O  
ATOM    148  CB  GLU A   9      22.753   7.360  11.746  1.00  0.58           C  
ATOM    149  CG  GLU A   9      23.561   8.246  12.637  1.00  0.58           C  
ATOM    150  CD  GLU A   9      23.383   7.945  14.103  1.00  0.58           C  
ATOM    151  OE1 GLU A   9      24.342   7.598  14.757  1.00  0.58           O  
ATOM    152  OE2 GLU A   9      22.267   8.095  14.574  1.00  0.58           O  
ATOM    153  H   GLU A   9      21.963   5.883   9.589  1.00  0.58           H  
ATOM    154  HA  GLU A   9      22.560   8.769  10.138  1.00  0.58           H  
ATOM    155 1HB  GLU A   9      21.719   7.354  12.084  1.00  0.58           H  
ATOM    156 2HB  GLU A   9      23.141   6.354  11.872  1.00  0.58           H  
ATOM    157 1HG  GLU A   9      24.614   8.143  12.372  1.00  0.58           H  
ATOM    158 2HG  GLU A   9      23.256   9.271  12.441  1.00  0.58           H  
ATOM    159  N   VAL A  10      24.808   8.661   9.311  1.00  0.59           N  
ATOM    160  CA  VAL A  10      26.101   8.636   8.666  1.00  0.59           C  
ATOM    161  C   VAL A  10      27.221   9.262   9.476  1.00  0.59           C  
ATOM    162  O   VAL A  10      27.079  10.348  10.061  1.00  0.59           O  
ATOM    163  CB  VAL A  10      26.013   9.333   7.296  1.00  0.59           C  
ATOM    164  CG1 VAL A  10      27.416   9.375   6.639  1.00  0.59           C  
ATOM    165  CG2 VAL A  10      25.015   8.577   6.411  1.00  0.59           C  
ATOM    166  H   VAL A  10      24.337   9.562   9.405  1.00  0.59           H  
ATOM    167  HA  VAL A  10      26.358   7.596   8.489  1.00  0.59           H  
ATOM    168  HB  VAL A  10      25.675  10.361   7.431  1.00  0.59           H  
ATOM    169 1HG1 VAL A  10      27.364   9.862   5.694  1.00  0.59           H  
ATOM    170 2HG1 VAL A  10      28.107   9.928   7.270  1.00  0.59           H  
ATOM    171 3HG1 VAL A  10      27.786   8.356   6.501  1.00  0.59           H  
ATOM    172 1HG2 VAL A  10      24.947   9.066   5.442  1.00  0.59           H  
ATOM    173 2HG2 VAL A  10      25.356   7.550   6.281  1.00  0.59           H  
ATOM    174 3HG2 VAL A  10      24.032   8.575   6.885  1.00  0.59           H  
ATOM    175  N   ARG A  11      28.338   8.543   9.510  1.00  0.59           N  
ATOM    176  CA  ARG A  11      29.539   8.993  10.185  1.00  0.59           C  
ATOM    177  C   ARG A  11      30.666   9.182   9.178  1.00  0.59           C  
ATOM    178  O   ARG A  11      30.739   8.459   8.182  1.00  0.59           O  
ATOM    179  CB  ARG A  11      29.982   7.987  11.255  1.00  0.59           C  
ATOM    180  CG  ARG A  11      29.005   7.829  12.440  1.00  0.59           C  
ATOM    181  CD  ARG A  11      29.375   6.715  13.415  1.00  0.59           C  
ATOM    182  NE  ARG A  11      30.533   7.003  14.285  1.00  0.59           N  
ATOM    183  CZ  ARG A  11      31.071   6.115  15.149  1.00  0.59           C  
ATOM    184  NH1 ARG A  11      30.580   4.900  15.261  1.00  0.59           N  
ATOM    185  NH2 ARG A  11      32.095   6.490  15.881  1.00  0.59           N  
ATOM    186  H   ARG A  11      28.346   7.650   9.013  1.00  0.59           H  
ATOM    187  HA  ARG A  11      29.320   9.942  10.650  1.00  0.59           H  
ATOM    188 1HB  ARG A  11      30.114   7.006  10.805  1.00  0.59           H  
ATOM    189 2HB  ARG A  11      30.947   8.297  11.662  1.00  0.59           H  
ATOM    190 1HG  ARG A  11      29.004   8.748  13.012  1.00  0.59           H  
ATOM    191 2HG  ARG A  11      27.998   7.644  12.064  1.00  0.59           H  
ATOM    192 1HD  ARG A  11      28.519   6.514  14.056  1.00  0.59           H  
ATOM    193 2HD  ARG A  11      29.612   5.816  12.839  1.00  0.59           H  
ATOM    194  HE  ARG A  11      30.980   7.926  14.263  1.00  0.59           H  
ATOM    195 1HH1 ARG A  11      29.796   4.619  14.693  1.00  0.59           H  
ATOM    196 2HH1 ARG A  11      30.994   4.247  15.909  1.00  0.59           H  
ATOM    197 1HH2 ARG A  11      32.447   7.447  15.757  1.00  0.59           H  
ATOM    198 2HH2 ARG A  11      32.519   5.856  16.540  1.00  0.59           H  
ATOM    199  N   ILE A  12      31.531  10.167   9.424  1.00  0.60           N  
ATOM    200  CA  ILE A  12      32.697  10.391   8.570  1.00  0.60           C  
ATOM    201  C   ILE A  12      33.952  10.349   9.448  1.00  0.60           C  
ATOM    202  O   ILE A  12      34.117  11.163  10.359  1.00  0.60           O  
ATOM    203  CB  ILE A  12      32.593  11.713   7.765  1.00  0.60           C  
ATOM    204  CG1 ILE A  12      31.306  11.696   6.877  1.00  0.60           C  
ATOM    205  CG2 ILE A  12      33.847  11.843   6.868  1.00  0.60           C  
ATOM    206  CD1 ILE A  12      30.980  13.001   6.162  1.00  0.60           C  
ATOM    207  H   ILE A  12      31.391  10.726  10.261  1.00  0.60           H  
ATOM    208  HA  ILE A  12      32.757   9.589   7.852  1.00  0.60           H  
ATOM    209  HB  ILE A  12      32.528  12.560   8.445  1.00  0.60           H  
ATOM    210 1HG1 ILE A  12      31.430  10.935   6.148  1.00  0.60           H  
ATOM    211 2HG1 ILE A  12      30.456  11.439   7.496  1.00  0.60           H  
ATOM    212 1HG2 ILE A  12      33.794  12.760   6.295  1.00  0.60           H  
ATOM    213 2HG2 ILE A  12      34.743  11.860   7.491  1.00  0.60           H  
ATOM    214 3HG2 ILE A  12      33.902  10.990   6.189  1.00  0.60           H  
ATOM    215 1HD1 ILE A  12      30.072  12.876   5.566  1.00  0.60           H  
ATOM    216 2HD1 ILE A  12      30.822  13.791   6.896  1.00  0.60           H  
ATOM    217 3HD1 ILE A  12      31.797  13.279   5.514  1.00  0.60           H  
ATOM    218  N   ASP A  13      34.816   9.364   9.206  1.00  0.61           N  
ATOM    219  CA  ASP A  13      36.006   9.114  10.027  1.00  0.61           C  
ATOM    220  C   ASP A  13      35.676   9.016  11.514  1.00  0.61           C  
ATOM    221  O   ASP A  13      36.406   9.504  12.381  1.00  0.61           O  
ATOM    222  CB  ASP A  13      37.090  10.160   9.773  1.00  0.61           C  
ATOM    223  CG  ASP A  13      37.684   9.997   8.402  1.00  0.61           C  
ATOM    224  OD1 ASP A  13      37.745   8.859   7.948  1.00  0.61           O  
ATOM    225  OD2 ASP A  13      38.069  10.970   7.801  1.00  0.61           O  
ATOM    226  H   ASP A  13      34.622   8.749   8.420  1.00  0.61           H  
ATOM    227  HA  ASP A  13      36.419   8.154   9.724  1.00  0.61           H  
ATOM    228 1HB  ASP A  13      36.672  11.163   9.869  1.00  0.61           H  
ATOM    229 2HB  ASP A  13      37.880  10.059  10.519  1.00  0.61           H  
ATOM    230  N   GLY A  14      34.551   8.375  11.795  1.00  0.62           N  
ATOM    231  CA  GLY A  14      34.074   8.126  13.143  1.00  0.62           C  
ATOM    232  C   GLY A  14      33.233   9.266  13.717  1.00  0.62           C  
ATOM    233  O   GLY A  14      32.557   9.084  14.734  1.00  0.62           O  
ATOM    234  H   GLY A  14      34.008   8.023  11.020  1.00  0.62           H  
ATOM    235 1HA  GLY A  14      33.484   7.209  13.141  1.00  0.62           H  
ATOM    236 2HA  GLY A  14      34.927   7.946  13.794  1.00  0.62           H  
ATOM    237  N   ARG A  15      33.214  10.421  13.060  1.00  0.62           N  
ATOM    238  CA  ARG A  15      32.464  11.540  13.600  1.00  0.62           C  
ATOM    239  C   ARG A  15      31.048  11.478  13.092  1.00  0.62           C  
ATOM    240  O   ARG A  15      30.817  11.120  11.944  1.00  0.62           O  
ATOM    241  CB  ARG A  15      33.091  12.854  13.174  1.00  0.62           C  
ATOM    242  CG  ARG A  15      34.295  13.294  14.001  1.00  0.62           C  
ATOM    243  CD  ARG A  15      35.500  12.412  13.776  1.00  0.62           C  
ATOM    244  NE  ARG A  15      36.678  12.940  14.459  1.00  0.62           N  
ATOM    245  CZ  ARG A  15      37.889  12.338  14.535  1.00  0.62           C  
ATOM    246  NH1 ARG A  15      38.114  11.168  13.969  1.00  0.62           N  
ATOM    247  NH2 ARG A  15      38.869  12.939  15.193  1.00  0.62           N  
ATOM    248  H   ARG A  15      33.748  10.554  12.201  1.00  0.62           H  
ATOM    249  HA  ARG A  15      32.459  11.479  14.688  1.00  0.62           H  
ATOM    250 1HB  ARG A  15      33.413  12.785  12.139  1.00  0.62           H  
ATOM    251 2HB  ARG A  15      32.340  13.644  13.229  1.00  0.62           H  
ATOM    252 1HG  ARG A  15      34.564  14.314  13.729  1.00  0.62           H  
ATOM    253 2HG  ARG A  15      34.038  13.255  15.059  1.00  0.62           H  
ATOM    254 1HD  ARG A  15      35.304  11.413  14.161  1.00  0.62           H  
ATOM    255 2HD  ARG A  15      35.718  12.344  12.706  1.00  0.62           H  
ATOM    256  HE  ARG A  15      36.578  13.834  14.916  1.00  0.62           H  
ATOM    257 1HH1 ARG A  15      37.371  10.670  13.448  1.00  0.62           H  
ATOM    258 2HH1 ARG A  15      39.024  10.744  14.040  1.00  0.62           H  
ATOM    259 1HH2 ARG A  15      38.709  13.836  15.631  1.00  0.62           H  
ATOM    260 2HH2 ARG A  15      39.776  12.501  15.256  1.00  0.62           H  
ATOM    261  N   LEU A  16      30.082  11.885  13.887  1.00  0.62           N  
ATOM    262  CA  LEU A  16      28.733  11.864  13.347  1.00  0.62           C  
ATOM    263  C   LEU A  16      28.488  13.034  12.415  1.00  0.62           C  
ATOM    264  O   LEU A  16      28.676  14.189  12.798  1.00  0.62           O  
ATOM    265  CB  LEU A  16      27.695  11.856  14.471  1.00  0.62           C  
ATOM    266  CG  LEU A  16      26.262  11.882  13.983  1.00  0.62           C  
ATOM    267  CD1 LEU A  16      25.991  10.638  13.213  1.00  0.62           C  
ATOM    268  CD2 LEU A  16      25.310  12.001  15.151  1.00  0.62           C  
ATOM    269  H   LEU A  16      30.265  12.185  14.833  1.00  0.62           H  
ATOM    270  HA  LEU A  16      28.602  10.957  12.768  1.00  0.62           H  
ATOM    271 1HB  LEU A  16      27.830  10.953  15.065  1.00  0.62           H  
ATOM    272 2HB  LEU A  16      27.854  12.724  15.109  1.00  0.62           H  
ATOM    273  HG  LEU A  16      26.130  12.730  13.321  1.00  0.62           H  
ATOM    274 1HD1 LEU A  16      24.981  10.679  12.842  1.00  0.62           H  
ATOM    275 2HD1 LEU A  16      26.673  10.570  12.394  1.00  0.62           H  
ATOM    276 3HD1 LEU A  16      26.115   9.767  13.857  1.00  0.62           H  
ATOM    277 1HD2 LEU A  16      24.284  12.020  14.781  1.00  0.62           H  
ATOM    278 2HD2 LEU A  16      25.440  11.143  15.814  1.00  0.62           H  
ATOM    279 3HD2 LEU A  16      25.517  12.920  15.699  1.00  0.62           H  
ATOM    280  N   ALA A  17      28.102  12.729  11.172  1.00  0.61           N  
ATOM    281  CA  ALA A  17      27.800  13.756  10.190  1.00  0.61           C  
ATOM    282  C   ALA A  17      26.343  14.167  10.357  1.00  0.61           C  
ATOM    283  O   ALA A  17      25.989  15.355  10.256  1.00  0.61           O  
ATOM    284  CB  ALA A  17      28.068  13.246   8.795  1.00  0.61           C  
ATOM    285  H   ALA A  17      27.975  11.755  10.901  1.00  0.61           H  
ATOM    286  HA  ALA A  17      28.432  14.619  10.387  1.00  0.61           H  
ATOM    287 1HB  ALA A  17      27.848  14.020   8.069  1.00  0.61           H  
ATOM    288 2HB  ALA A  17      29.112  12.960   8.718  1.00  0.61           H  
ATOM    289 3HB  ALA A  17      27.439  12.380   8.596  1.00  0.61           H  
ATOM    290  N   GLY A  18      25.508  13.163  10.633  1.00  0.60           N  
ATOM    291  CA  GLY A  18      24.080  13.371  10.838  1.00  0.60           C  
ATOM    292  C   GLY A  18      23.222  12.362  10.089  1.00  0.60           C  
ATOM    293  O   GLY A  18      23.732  11.481   9.390  1.00  0.60           O  
ATOM    294  H   GLY A  18      25.896  12.220  10.661  1.00  0.60           H  
ATOM    295 1HA  GLY A  18      23.865  13.303  11.905  1.00  0.60           H  
ATOM    296 2HA  GLY A  18      23.811  14.379  10.529  1.00  0.60           H  
ATOM    297  N   ARG A  19      21.905  12.475  10.261  1.00  0.59           N  
ATOM    298  CA  ARG A  19      20.994  11.553   9.595  1.00  0.59           C  
ATOM    299  C   ARG A  19      20.418  12.085   8.300  1.00  0.59           C  
ATOM    300  O   ARG A  19      20.192  13.286   8.156  1.00  0.59           O  
ATOM    301  CB  ARG A  19      19.839  11.128  10.498  1.00  0.59           C  
ATOM    302  CG  ARG A  19      20.247  10.246  11.666  1.00  0.59           C  
ATOM    303  CD  ARG A  19      19.099   9.720  12.451  1.00  0.59           C  
ATOM    304  NE  ARG A  19      19.561   8.806  13.499  1.00  0.59           N  
ATOM    305  CZ  ARG A  19      18.781   8.031  14.273  1.00  0.59           C  
ATOM    306  NH1 ARG A  19      17.467   8.036  14.147  1.00  0.59           N  
ATOM    307  NH2 ARG A  19      19.373   7.261  15.162  1.00  0.59           N  
ATOM    308  H   ARG A  19      21.534  13.211  10.846  1.00  0.59           H  
ATOM    309  HA  ARG A  19      21.558  10.664   9.353  1.00  0.59           H  
ATOM    310 1HB  ARG A  19      19.335  12.006  10.894  1.00  0.59           H  
ATOM    311 2HB  ARG A  19      19.111  10.567   9.904  1.00  0.59           H  
ATOM    312 1HG  ARG A  19      20.741   9.392  11.268  1.00  0.59           H  
ATOM    313 2HG  ARG A  19      20.923  10.781  12.335  1.00  0.59           H  
ATOM    314 1HD  ARG A  19      18.563  10.541  12.923  1.00  0.59           H  
ATOM    315 2HD  ARG A  19      18.427   9.173  11.790  1.00  0.59           H  
ATOM    316  HE  ARG A  19      20.578   8.726  13.668  1.00  0.59           H  
ATOM    317 1HH1 ARG A  19      17.028   8.628  13.458  1.00  0.59           H  
ATOM    318 2HH1 ARG A  19      16.904   7.440  14.737  1.00  0.59           H  
ATOM    319 1HH2 ARG A  19      20.406   7.291  15.219  1.00  0.59           H  
ATOM    320 2HH2 ARG A  19      18.838   6.651  15.765  1.00  0.59           H  
ATOM    321  N   VAL A  20      20.153  11.148   7.391  1.00  0.58           N  
ATOM    322  CA  VAL A  20      19.506  11.392   6.108  1.00  0.58           C  
ATOM    323  C   VAL A  20      18.191  10.631   6.074  1.00  0.58           C  
ATOM    324  O   VAL A  20      18.154   9.443   6.398  1.00  0.58           O  
ATOM    325  CB  VAL A  20      20.409  10.922   4.938  1.00  0.58           C  
ATOM    326  CG1 VAL A  20      19.714  11.143   3.611  1.00  0.58           C  
ATOM    327  CG2 VAL A  20      21.711  11.682   4.975  1.00  0.58           C  
ATOM    328  H   VAL A  20      20.424  10.195   7.623  1.00  0.58           H  
ATOM    329  HA  VAL A  20      19.298  12.448   5.997  1.00  0.58           H  
ATOM    330  HB  VAL A  20      20.601   9.852   5.042  1.00  0.58           H  
ATOM    331 1HG1 VAL A  20      20.353  10.805   2.798  1.00  0.58           H  
ATOM    332 2HG1 VAL A  20      18.777  10.594   3.583  1.00  0.58           H  
ATOM    333 3HG1 VAL A  20      19.524  12.204   3.506  1.00  0.58           H  
ATOM    334 1HG2 VAL A  20      22.359  11.355   4.163  1.00  0.58           H  
ATOM    335 2HG2 VAL A  20      21.484  12.737   4.863  1.00  0.58           H  
ATOM    336 3HG2 VAL A  20      22.209  11.506   5.927  1.00  0.58           H  
ATOM    337  N   VAL A  21      17.107  11.314   5.716  1.00  0.59           N  
ATOM    338  CA  VAL A  21      15.798  10.671   5.637  1.00  0.59           C  
ATOM    339  C   VAL A  21      15.310  10.709   4.216  1.00  0.59           C  
ATOM    340  O   VAL A  21      15.293  11.779   3.599  1.00  0.59           O  
ATOM    341  CB  VAL A  21      14.745  11.356   6.518  1.00  0.59           C  
ATOM    342  CG1 VAL A  21      13.387  10.645   6.364  1.00  0.59           C  
ATOM    343  CG2 VAL A  21      15.212  11.350   7.963  1.00  0.59           C  
ATOM    344  H   VAL A  21      17.203  12.300   5.479  1.00  0.59           H  
ATOM    345  HA  VAL A  21      15.893   9.636   5.948  1.00  0.59           H  
ATOM    346  HB  VAL A  21      14.607  12.365   6.176  1.00  0.59           H  
ATOM    347 1HG1 VAL A  21      12.641  11.155   6.972  1.00  0.59           H  
ATOM    348 2HG1 VAL A  21      13.062  10.665   5.330  1.00  0.59           H  
ATOM    349 3HG1 VAL A  21      13.478   9.605   6.688  1.00  0.59           H  
ATOM    350 1HG2 VAL A  21      14.466  11.852   8.585  1.00  0.59           H  
ATOM    351 2HG2 VAL A  21      15.337  10.324   8.298  1.00  0.59           H  
ATOM    352 3HG2 VAL A  21      16.161  11.881   8.042  1.00  0.59           H  
ATOM    353  N   VAL A  22      14.904   9.545   3.724  1.00  0.60           N  
ATOM    354  CA  VAL A  22      14.416   9.368   2.373  1.00  0.60           C  
ATOM    355  C   VAL A  22      13.013   8.846   2.270  1.00  0.60           C  
ATOM    356  O   VAL A  22      12.643   7.868   2.923  1.00  0.60           O  
ATOM    357  CB  VAL A  22      15.313   8.406   1.598  1.00  0.60           C  
ATOM    358  CG1 VAL A  22      14.703   8.128   0.217  1.00  0.60           C  
ATOM    359  CG2 VAL A  22      16.694   9.042   1.482  1.00  0.60           C  
ATOM    360  H   VAL A  22      14.933   8.738   4.346  1.00  0.60           H  
ATOM    361  HA  VAL A  22      14.453  10.335   1.887  1.00  0.60           H  
ATOM    362  HB  VAL A  22      15.347   7.467   2.098  1.00  0.60           H  
ATOM    363 1HG1 VAL A  22      15.306   7.452  -0.332  1.00  0.60           H  
ATOM    364 2HG1 VAL A  22      13.742   7.685   0.325  1.00  0.60           H  
ATOM    365 3HG1 VAL A  22      14.599   9.044  -0.324  1.00  0.60           H  
ATOM    366 1HG2 VAL A  22      17.352   8.390   0.948  1.00  0.60           H  
ATOM    367 2HG2 VAL A  22      16.596   9.971   0.954  1.00  0.60           H  
ATOM    368 3HG2 VAL A  22      17.106   9.231   2.464  1.00  0.60           H  
ATOM    369  N   ARG A  23      12.234   9.495   1.422  1.00  0.62           N  
ATOM    370  CA  ARG A  23      10.888   9.048   1.153  1.00  0.62           C  
ATOM    371  C   ARG A  23      10.953   8.129  -0.057  1.00  0.62           C  
ATOM    372  O   ARG A  23      11.573   8.478  -1.064  1.00  0.62           O  
ATOM    373  CB  ARG A  23       9.980  10.222   0.903  1.00  0.62           C  
ATOM    374  CG  ARG A  23       8.524   9.879   0.684  1.00  0.62           C  
ATOM    375  CD  ARG A  23       7.698  11.118   0.607  1.00  0.62           C  
ATOM    376  NE  ARG A  23       7.646  11.835   1.888  1.00  0.62           N  
ATOM    377  CZ  ARG A  23       7.185  13.091   2.050  1.00  0.62           C  
ATOM    378  NH1 ARG A  23       6.730  13.780   1.023  1.00  0.62           N  
ATOM    379  NH2 ARG A  23       7.198  13.619   3.257  1.00  0.62           N  
ATOM    380  H   ARG A  23      12.616  10.299   0.926  1.00  0.62           H  
ATOM    381  HA  ARG A  23      10.515   8.483   2.000  1.00  0.62           H  
ATOM    382 1HB  ARG A  23      10.017  10.880   1.770  1.00  0.62           H  
ATOM    383 2HB  ARG A  23      10.334  10.787   0.042  1.00  0.62           H  
ATOM    384 1HG  ARG A  23       8.406   9.320  -0.250  1.00  0.62           H  
ATOM    385 2HG  ARG A  23       8.167   9.268   1.520  1.00  0.62           H  
ATOM    386 1HD  ARG A  23       8.120  11.787  -0.141  1.00  0.62           H  
ATOM    387 2HD  ARG A  23       6.679  10.854   0.324  1.00  0.62           H  
ATOM    388  HE  ARG A  23       7.980  11.364   2.745  1.00  0.62           H  
ATOM    389 1HH1 ARG A  23       6.725  13.367   0.103  1.00  0.62           H  
ATOM    390 2HH1 ARG A  23       6.389  14.719   1.159  1.00  0.62           H  
ATOM    391 1HH2 ARG A  23       7.566  13.048   4.036  1.00  0.62           H  
ATOM    392 2HH2 ARG A  23       6.862  14.554   3.413  1.00  0.62           H  
ATOM    393  N   LEU A  24      10.386   6.930   0.069  1.00  0.65           N  
ATOM    394  CA  LEU A  24      10.428   5.955  -1.019  1.00  0.65           C  
ATOM    395  C   LEU A  24       9.046   5.736  -1.613  1.00  0.65           C  
ATOM    396  O   LEU A  24       8.063   5.466  -0.907  1.00  0.65           O  
ATOM    397  CB  LEU A  24      10.983   4.621  -0.528  1.00  0.65           C  
ATOM    398  CG  LEU A  24      12.442   4.604  -0.168  1.00  0.65           C  
ATOM    399  CD1 LEU A  24      12.604   5.177   1.210  1.00  0.65           C  
ATOM    400  CD2 LEU A  24      12.968   3.170  -0.249  1.00  0.65           C  
ATOM    401  H   LEU A  24       9.917   6.701   0.942  1.00  0.65           H  
ATOM    402  HA  LEU A  24      11.078   6.331  -1.805  1.00  0.65           H  
ATOM    403 1HB  LEU A  24      10.436   4.332   0.331  1.00  0.65           H  
ATOM    404 2HB  LEU A  24      10.821   3.879  -1.296  1.00  0.65           H  
ATOM    405  HG  LEU A  24      12.985   5.245  -0.847  1.00  0.65           H  
ATOM    406 1HD1 LEU A  24      13.650   5.205   1.483  1.00  0.65           H  
ATOM    407 2HD1 LEU A  24      12.218   6.154   1.241  1.00  0.65           H  
ATOM    408 3HD1 LEU A  24      12.060   4.575   1.900  1.00  0.65           H  
ATOM    409 1HD2 LEU A  24      14.020   3.156   0.007  1.00  0.65           H  
ATOM    410 2HD2 LEU A  24      12.424   2.532   0.436  1.00  0.65           H  
ATOM    411 3HD2 LEU A  24      12.840   2.796  -1.258  1.00  0.65           H  
ATOM    412  N   HIS A  25       8.988   5.798  -2.936  1.00  0.68           N  
ATOM    413  CA  HIS A  25       7.743   5.702  -3.680  1.00  0.68           C  
ATOM    414  C   HIS A  25       7.264   4.281  -3.935  1.00  0.68           C  
ATOM    415  O   HIS A  25       7.317   3.766  -5.062  1.00  0.68           O  
ATOM    416  CB  HIS A  25       7.867   6.464  -4.985  1.00  0.68           C  
ATOM    417  CG  HIS A  25       8.012   7.934  -4.788  1.00  0.68           C  
ATOM    418  ND1 HIS A  25       7.111   8.681  -4.031  1.00  0.68           N  
ATOM    419  CD2 HIS A  25       8.941   8.808  -5.240  1.00  0.68           C  
ATOM    420  CE1 HIS A  25       7.488   9.946  -4.034  1.00  0.68           C  
ATOM    421  NE2 HIS A  25       8.592  10.055  -4.764  1.00  0.68           N  
ATOM    422  H   HIS A  25       9.845   5.960  -3.452  1.00  0.68           H  
ATOM    423  HA  HIS A  25       6.970   6.198  -3.112  1.00  0.68           H  
ATOM    424 1HB  HIS A  25       8.725   6.095  -5.553  1.00  0.68           H  
ATOM    425 2HB  HIS A  25       6.979   6.299  -5.571  1.00  0.68           H  
ATOM    426  HD1 HIS A  25       6.281   8.333  -3.505  1.00  0.68           H  
ATOM    427  HD2 HIS A  25       9.831   8.686  -5.861  1.00  0.68           H  
ATOM    428  HE1 HIS A  25       6.908  10.694  -3.495  1.00  0.68           H  
ATOM    429  N   THR A  26       6.748   3.677  -2.875  1.00  0.71           N  
ATOM    430  CA  THR A  26       6.285   2.291  -2.848  1.00  0.71           C  
ATOM    431  C   THR A  26       5.270   2.004  -3.930  1.00  0.71           C  
ATOM    432  O   THR A  26       5.273   0.939  -4.520  1.00  0.71           O  
ATOM    433  CB  THR A  26       5.571   1.936  -1.551  1.00  0.71           C  
ATOM    434  OG1 THR A  26       6.421   2.112  -0.419  1.00  0.71           O  
ATOM    435  CG2 THR A  26       5.094   0.513  -1.598  1.00  0.71           C  
ATOM    436  H   THR A  26       6.738   4.238  -2.019  1.00  0.71           H  
ATOM    437  HA  THR A  26       7.138   1.633  -2.992  1.00  0.71           H  
ATOM    438  HB  THR A  26       4.713   2.591  -1.451  1.00  0.71           H  
ATOM    439  HG1 THR A  26       5.824   2.216   0.366  1.00  0.71           H  
ATOM    440 1HG2 THR A  26       4.570   0.292  -0.681  1.00  0.71           H  
ATOM    441 2HG2 THR A  26       4.423   0.387  -2.447  1.00  0.71           H  
ATOM    442 3HG2 THR A  26       5.944  -0.161  -1.703  1.00  0.71           H  
ATOM    443  N   ASP A  27       4.361   2.930  -4.175  1.00  0.73           N  
ATOM    444  CA  ASP A  27       3.310   2.670  -5.155  1.00  0.73           C  
ATOM    445  C   ASP A  27       3.761   2.844  -6.606  1.00  0.73           C  
ATOM    446  O   ASP A  27       2.995   2.563  -7.530  1.00  0.73           O  
ATOM    447  CB  ASP A  27       2.102   3.559  -4.900  1.00  0.73           C  
ATOM    448  CG  ASP A  27       1.304   3.184  -3.643  1.00  0.73           C  
ATOM    449  OD1 ASP A  27       1.357   2.044  -3.222  1.00  0.73           O  
ATOM    450  OD2 ASP A  27       0.641   4.045  -3.124  1.00  0.73           O  
ATOM    451  H   ASP A  27       4.401   3.814  -3.667  1.00  0.73           H  
ATOM    452  HA  ASP A  27       2.993   1.634  -5.033  1.00  0.73           H  
ATOM    453 1HB  ASP A  27       2.437   4.595  -4.804  1.00  0.73           H  
ATOM    454 2HB  ASP A  27       1.435   3.513  -5.761  1.00  0.73           H  
ATOM    455  N   ILE A  28       4.972   3.349  -6.809  1.00  0.75           N  
ATOM    456  CA  ILE A  28       5.493   3.579  -8.143  1.00  0.75           C  
ATOM    457  C   ILE A  28       6.495   2.497  -8.510  1.00  0.75           C  
ATOM    458  O   ILE A  28       6.467   1.960  -9.620  1.00  0.75           O  
ATOM    459  CB  ILE A  28       6.137   4.954  -8.241  1.00  0.75           C  
ATOM    460  CG1 ILE A  28       5.120   6.030  -7.853  1.00  0.75           C  
ATOM    461  CG2 ILE A  28       6.610   5.180  -9.602  1.00  0.75           C  
ATOM    462  CD1 ILE A  28       3.889   6.040  -8.714  1.00  0.75           C  
ATOM    463  H   ILE A  28       5.583   3.547  -6.021  1.00  0.75           H  
ATOM    464  HA  ILE A  28       4.670   3.536  -8.855  1.00  0.75           H  
ATOM    465  HB  ILE A  28       6.974   5.022  -7.552  1.00  0.75           H  
ATOM    466 1HG1 ILE A  28       4.814   5.870  -6.817  1.00  0.75           H  
ATOM    467 2HG1 ILE A  28       5.599   7.008  -7.925  1.00  0.75           H  
ATOM    468 1HG2 ILE A  28       7.035   6.148  -9.652  1.00  0.75           H  
ATOM    469 2HG2 ILE A  28       7.349   4.435  -9.824  1.00  0.75           H  
ATOM    470 3HG2 ILE A  28       5.780   5.114 -10.311  1.00  0.75           H  
ATOM    471 1HD1 ILE A  28       3.217   6.829  -8.377  1.00  0.75           H  
ATOM    472 2HD1 ILE A  28       4.171   6.222  -9.753  1.00  0.75           H  
ATOM    473 3HD1 ILE A  28       3.381   5.079  -8.642  1.00  0.75           H  
ATOM    474  N   ALA A  29       7.389   2.196  -7.569  1.00  0.75           N  
ATOM    475  CA  ALA A  29       8.449   1.215  -7.758  1.00  0.75           C  
ATOM    476  C   ALA A  29       8.548   0.294  -6.537  1.00  0.75           C  
ATOM    477  O   ALA A  29       9.598   0.276  -5.892  1.00  0.75           O  
ATOM    478  CB  ALA A  29       9.770   1.940  -7.946  1.00  0.75           C  
ATOM    479  H   ALA A  29       7.333   2.684  -6.676  1.00  0.75           H  
ATOM    480  HA  ALA A  29       8.244   0.629  -8.649  1.00  0.75           H  
ATOM    481 1HB  ALA A  29      10.566   1.206  -8.105  1.00  0.75           H  
ATOM    482 2HB  ALA A  29       9.710   2.595  -8.815  1.00  0.75           H  
ATOM    483 3HB  ALA A  29       9.995   2.538  -7.063  1.00  0.75           H  
ATOM    484  N   PRO A  30       7.506  -0.508  -6.223  1.00  0.75           N  
ATOM    485  CA  PRO A  30       7.372  -1.310  -5.009  1.00  0.75           C  
ATOM    486  C   PRO A  30       8.397  -2.405  -4.802  1.00  0.75           C  
ATOM    487  O   PRO A  30       8.680  -2.782  -3.666  1.00  0.75           O  
ATOM    488  CB  PRO A  30       5.999  -1.972  -5.189  1.00  0.75           C  
ATOM    489  CG  PRO A  30       5.746  -1.957  -6.682  1.00  0.75           C  
ATOM    490  CD  PRO A  30       6.391  -0.688  -7.177  1.00  0.75           C  
ATOM    491  HA  PRO A  30       7.351  -0.633  -4.141  1.00  0.75           H  
ATOM    492 1HB  PRO A  30       6.037  -2.995  -4.791  1.00  0.75           H  
ATOM    493 2HB  PRO A  30       5.234  -1.445  -4.617  1.00  0.75           H  
ATOM    494 1HG  PRO A  30       6.171  -2.857  -7.146  1.00  0.75           H  
ATOM    495 2HG  PRO A  30       4.664  -1.979  -6.878  1.00  0.75           H  
ATOM    496 1HD  PRO A  30       6.737  -0.843  -8.202  1.00  0.75           H  
ATOM    497 2HD  PRO A  30       5.669   0.139  -7.091  1.00  0.75           H  
ATOM    498  N   VAL A  31       9.007  -2.903  -5.868  1.00  0.74           N  
ATOM    499  CA  VAL A  31       9.945  -3.994  -5.668  1.00  0.74           C  
ATOM    500  C   VAL A  31      11.272  -3.421  -5.237  1.00  0.74           C  
ATOM    501  O   VAL A  31      11.862  -3.856  -4.243  1.00  0.74           O  
ATOM    502  CB  VAL A  31      10.098  -4.834  -6.932  1.00  0.74           C  
ATOM    503  CG1 VAL A  31      11.144  -5.874  -6.704  1.00  0.74           C  
ATOM    504  CG2 VAL A  31       8.762  -5.443  -7.298  1.00  0.74           C  
ATOM    505  H   VAL A  31       8.820  -2.563  -6.805  1.00  0.74           H  
ATOM    506  HA  VAL A  31       9.568  -4.641  -4.875  1.00  0.74           H  
ATOM    507  HB  VAL A  31      10.444  -4.201  -7.746  1.00  0.74           H  
ATOM    508 1HG1 VAL A  31      11.274  -6.462  -7.612  1.00  0.74           H  
ATOM    509 2HG1 VAL A  31      12.073  -5.374  -6.449  1.00  0.74           H  
ATOM    510 3HG1 VAL A  31      10.844  -6.527  -5.887  1.00  0.74           H  
ATOM    511 1HG2 VAL A  31       8.869  -6.037  -8.206  1.00  0.74           H  
ATOM    512 2HG2 VAL A  31       8.417  -6.080  -6.485  1.00  0.74           H  
ATOM    513 3HG2 VAL A  31       8.039  -4.646  -7.468  1.00  0.74           H  
ATOM    514  N   THR A  32      11.714  -2.399  -5.959  1.00  0.73           N  
ATOM    515  CA  THR A  32      12.937  -1.714  -5.626  1.00  0.73           C  
ATOM    516  C   THR A  32      12.798  -1.062  -4.258  1.00  0.73           C  
ATOM    517  O   THR A  32      13.703  -1.149  -3.429  1.00  0.73           O  
ATOM    518  CB  THR A  32      13.250  -0.666  -6.683  1.00  0.73           C  
ATOM    519  OG1 THR A  32      13.396  -1.320  -7.932  1.00  0.73           O  
ATOM    520  CG2 THR A  32      14.520   0.092  -6.336  1.00  0.73           C  
ATOM    521  H   THR A  32      11.199  -2.100  -6.795  1.00  0.73           H  
ATOM    522  HA  THR A  32      13.749  -2.438  -5.589  1.00  0.73           H  
ATOM    523  HB  THR A  32      12.418   0.038  -6.751  1.00  0.73           H  
ATOM    524  HG1 THR A  32      12.480  -1.583  -8.227  1.00  0.73           H  
ATOM    525 1HG2 THR A  32      14.719   0.834  -7.112  1.00  0.73           H  
ATOM    526 2HG2 THR A  32      14.397   0.599  -5.375  1.00  0.73           H  
ATOM    527 3HG2 THR A  32      15.356  -0.603  -6.273  1.00  0.73           H  
ATOM    528  N   CYS A  33      11.655  -0.420  -3.999  1.00  0.71           N  
ATOM    529  CA  CYS A  33      11.462   0.235  -2.719  1.00  0.71           C  
ATOM    530  C   CYS A  33      11.481  -0.773  -1.579  1.00  0.71           C  
ATOM    531  O   CYS A  33      12.099  -0.518  -0.539  1.00  0.71           O  
ATOM    532  CB  CYS A  33      10.144   0.979  -2.704  1.00  0.71           C  
ATOM    533  SG  CYS A  33      10.137   2.398  -3.768  1.00  0.71           S  
ATOM    534  H   CYS A  33      10.920  -0.360  -4.704  1.00  0.71           H  
ATOM    535  HA  CYS A  33      12.271   0.947  -2.573  1.00  0.71           H  
ATOM    536 1HB  CYS A  33       9.345   0.311  -3.022  1.00  0.71           H  
ATOM    537 2HB  CYS A  33       9.917   1.309  -1.689  1.00  0.71           H  
ATOM    538  HG  CYS A  33      10.082   1.670  -4.908  1.00  0.71           H  
ATOM    539  N   LEU A  34      10.849  -1.937  -1.783  1.00  0.70           N  
ATOM    540  CA  LEU A  34      10.867  -2.980  -0.778  1.00  0.70           C  
ATOM    541  C   LEU A  34      12.292  -3.439  -0.557  1.00  0.70           C  
ATOM    542  O   LEU A  34      12.725  -3.558   0.584  1.00  0.70           O  
ATOM    543  CB  LEU A  34       9.986  -4.163  -1.168  1.00  0.70           C  
ATOM    544  CG  LEU A  34      10.011  -5.311  -0.168  1.00  0.70           C  
ATOM    545  CD1 LEU A  34       9.516  -4.813   1.182  1.00  0.70           C  
ATOM    546  CD2 LEU A  34       9.156  -6.451  -0.675  1.00  0.70           C  
ATOM    547  H   LEU A  34      10.322  -2.116  -2.638  1.00  0.70           H  
ATOM    548  HA  LEU A  34      10.490  -2.565   0.156  1.00  0.70           H  
ATOM    549 1HB  LEU A  34       8.959  -3.820  -1.270  1.00  0.70           H  
ATOM    550 2HB  LEU A  34      10.319  -4.543  -2.137  1.00  0.70           H  
ATOM    551  HG  LEU A  34      11.026  -5.651  -0.055  1.00  0.70           H  
ATOM    552 1HD1 LEU A  34       9.548  -5.629   1.904  1.00  0.70           H  
ATOM    553 2HD1 LEU A  34      10.156  -4.000   1.527  1.00  0.70           H  
ATOM    554 3HD1 LEU A  34       8.493  -4.455   1.083  1.00  0.70           H  
ATOM    555 1HD2 LEU A  34       9.185  -7.275   0.039  1.00  0.70           H  
ATOM    556 2HD2 LEU A  34       8.127  -6.108  -0.796  1.00  0.70           H  
ATOM    557 3HD2 LEU A  34       9.540  -6.789  -1.639  1.00  0.70           H  
ATOM    558  N   ASN A  35      13.033  -3.685  -1.640  1.00  0.68           N  
ATOM    559  CA  ASN A  35      14.416  -4.113  -1.529  1.00  0.68           C  
ATOM    560  C   ASN A  35      15.211  -3.142  -0.674  1.00  0.68           C  
ATOM    561  O   ASN A  35      15.859  -3.547   0.290  1.00  0.68           O  
ATOM    562  CB  ASN A  35      15.041  -4.256  -2.911  1.00  0.68           C  
ATOM    563  CG  ASN A  35      16.475  -4.681  -2.888  1.00  0.68           C  
ATOM    564  OD1 ASN A  35      16.772  -5.736  -2.332  1.00  0.68           O  
ATOM    565  ND2 ASN A  35      17.345  -3.903  -3.498  1.00  0.68           N  
ATOM    566  H   ASN A  35      12.622  -3.580  -2.567  1.00  0.68           H  
ATOM    567  HA  ASN A  35      14.441  -5.082  -1.028  1.00  0.68           H  
ATOM    568 1HB  ASN A  35      14.463  -4.974  -3.493  1.00  0.68           H  
ATOM    569 2HB  ASN A  35      14.978  -3.306  -3.431  1.00  0.68           H  
ATOM    570 1HD2 ASN A  35      18.321  -4.128  -3.523  1.00  0.68           H  
ATOM    571 2HD2 ASN A  35      17.027  -3.069  -3.952  1.00  0.68           H  
ATOM    572  N   ILE A  36      15.124  -1.850  -0.975  1.00  0.67           N  
ATOM    573  CA  ILE A  36      15.908  -0.901  -0.207  1.00  0.67           C  
ATOM    574  C   ILE A  36      15.484  -0.923   1.253  1.00  0.67           C  
ATOM    575  O   ILE A  36      16.337  -0.892   2.137  1.00  0.67           O  
ATOM    576  CB  ILE A  36      15.793   0.520  -0.779  1.00  0.67           C  
ATOM    577  CG1 ILE A  36      16.381   0.554  -2.218  1.00  0.67           C  
ATOM    578  CG2 ILE A  36      16.552   1.519   0.132  1.00  0.67           C  
ATOM    579  CD1 ILE A  36      17.860   0.223  -2.306  1.00  0.67           C  
ATOM    580  H   ILE A  36      14.547  -1.541  -1.757  1.00  0.67           H  
ATOM    581  HA  ILE A  36      16.951  -1.196  -0.260  1.00  0.67           H  
ATOM    582  HB  ILE A  36      14.739   0.795  -0.845  1.00  0.67           H  
ATOM    583 1HG1 ILE A  36      15.847  -0.164  -2.825  1.00  0.67           H  
ATOM    584 2HG1 ILE A  36      16.217   1.529  -2.632  1.00  0.67           H  
ATOM    585 1HG2 ILE A  36      16.466   2.525  -0.272  1.00  0.67           H  
ATOM    586 2HG2 ILE A  36      16.122   1.488   1.126  1.00  0.67           H  
ATOM    587 3HG2 ILE A  36      17.607   1.240   0.184  1.00  0.67           H  
ATOM    588 1HD1 ILE A  36      18.185   0.266  -3.347  1.00  0.67           H  
ATOM    589 2HD1 ILE A  36      18.420   0.944  -1.721  1.00  0.67           H  
ATOM    590 3HD1 ILE A  36      18.038  -0.779  -1.915  1.00  0.67           H  
ATOM    591  N   ALA A  37      14.178  -0.990   1.522  1.00  0.66           N  
ATOM    592  CA  ALA A  37      13.700  -1.050   2.896  1.00  0.66           C  
ATOM    593  C   ALA A  37      14.163  -2.309   3.631  1.00  0.66           C  
ATOM    594  O   ALA A  37      14.547  -2.240   4.797  1.00  0.66           O  
ATOM    595  CB  ALA A  37      12.188  -0.976   2.902  1.00  0.66           C  
ATOM    596  H   ALA A  37      13.499  -0.997   0.759  1.00  0.66           H  
ATOM    597  HA  ALA A  37      14.106  -0.203   3.431  1.00  0.66           H  
ATOM    598 1HB  ALA A  37      11.823  -0.980   3.926  1.00  0.66           H  
ATOM    599 2HB  ALA A  37      11.884  -0.067   2.405  1.00  0.66           H  
ATOM    600 3HB  ALA A  37      11.785  -1.834   2.365  1.00  0.66           H  
ATOM    601  N   LEU A  38      14.161  -3.462   2.965  1.00  0.65           N  
ATOM    602  CA  LEU A  38      14.561  -4.710   3.618  1.00  0.65           C  
ATOM    603  C   LEU A  38      16.032  -4.689   3.996  1.00  0.65           C  
ATOM    604  O   LEU A  38      16.455  -5.221   5.042  1.00  0.65           O  
ATOM    605  CB  LEU A  38      14.305  -5.894   2.699  1.00  0.65           C  
ATOM    606  CG  LEU A  38      12.863  -6.256   2.416  1.00  0.65           C  
ATOM    607  CD1 LEU A  38      12.836  -7.336   1.349  1.00  0.65           C  
ATOM    608  CD2 LEU A  38      12.207  -6.725   3.680  1.00  0.65           C  
ATOM    609  H   LEU A  38      13.843  -3.480   1.999  1.00  0.65           H  
ATOM    610  HA  LEU A  38      13.965  -4.825   4.520  1.00  0.65           H  
ATOM    611 1HB  LEU A  38      14.780  -5.681   1.740  1.00  0.65           H  
ATOM    612 2HB  LEU A  38      14.775  -6.766   3.130  1.00  0.65           H  
ATOM    613  HG  LEU A  38      12.335  -5.399   2.051  1.00  0.65           H  
ATOM    614 1HD1 LEU A  38      11.805  -7.608   1.131  1.00  0.65           H  
ATOM    615 2HD1 LEU A  38      13.312  -6.959   0.444  1.00  0.65           H  
ATOM    616 3HD1 LEU A  38      13.373  -8.212   1.707  1.00  0.65           H  
ATOM    617 1HD2 LEU A  38      11.170  -6.986   3.474  1.00  0.65           H  
ATOM    618 2HD2 LEU A  38      12.734  -7.600   4.066  1.00  0.65           H  
ATOM    619 3HD2 LEU A  38      12.239  -5.925   4.420  1.00  0.65           H  
ATOM    620  N   LEU A  39      16.822  -4.042   3.148  1.00  0.65           N  
ATOM    621  CA  LEU A  39      18.244  -3.925   3.370  1.00  0.65           C  
ATOM    622  C   LEU A  39      18.484  -2.871   4.462  1.00  0.65           C  
ATOM    623  O   LEU A  39      19.203  -3.115   5.433  1.00  0.65           O  
ATOM    624  CB  LEU A  39      18.873  -3.482   2.050  1.00  0.65           C  
ATOM    625  CG  LEU A  39      18.741  -4.452   0.899  1.00  0.65           C  
ATOM    626  CD1 LEU A  39      19.106  -3.779  -0.369  1.00  0.65           C  
ATOM    627  CD2 LEU A  39      19.630  -5.582   1.124  1.00  0.65           C  
ATOM    628  H   LEU A  39      16.420  -3.648   2.291  1.00  0.65           H  
ATOM    629  HA  LEU A  39      18.648  -4.886   3.687  1.00  0.65           H  
ATOM    630 1HB  LEU A  39      18.439  -2.530   1.744  1.00  0.65           H  
ATOM    631 2HB  LEU A  39      19.932  -3.355   2.203  1.00  0.65           H  
ATOM    632  HG  LEU A  39      17.747  -4.795   0.838  1.00  0.65           H  
ATOM    633 1HD1 LEU A  39      19.023  -4.483  -1.188  1.00  0.65           H  
ATOM    634 2HD1 LEU A  39      18.443  -2.942  -0.541  1.00  0.65           H  
ATOM    635 3HD1 LEU A  39      20.106  -3.429  -0.285  1.00  0.65           H  
ATOM    636 1HD2 LEU A  39      19.556  -6.284   0.320  1.00  0.65           H  
ATOM    637 2HD2 LEU A  39      20.653  -5.221   1.181  1.00  0.65           H  
ATOM    638 3HD2 LEU A  39      19.342  -6.047   2.056  1.00  0.65           H  
ATOM    639  N   ALA A  40      17.824  -1.714   4.338  1.00  0.66           N  
ATOM    640  CA  ALA A  40      17.986  -0.609   5.276  1.00  0.66           C  
ATOM    641  C   ALA A  40      17.579  -0.962   6.688  1.00  0.66           C  
ATOM    642  O   ALA A  40      18.216  -0.547   7.644  1.00  0.66           O  
ATOM    643  CB  ALA A  40      17.199   0.589   4.829  1.00  0.66           C  
ATOM    644  H   ALA A  40      17.208  -1.572   3.544  1.00  0.66           H  
ATOM    645  HA  ALA A  40      19.015  -0.335   5.282  1.00  0.66           H  
ATOM    646 1HB  ALA A  40      17.363   1.420   5.518  1.00  0.66           H  
ATOM    647 2HB  ALA A  40      17.513   0.877   3.828  1.00  0.66           H  
ATOM    648 3HB  ALA A  40      16.142   0.331   4.818  1.00  0.66           H  
ATOM    649  N   THR A  41      16.532  -1.756   6.828  1.00  0.67           N  
ATOM    650  CA  THR A  41      16.021  -2.086   8.142  1.00  0.67           C  
ATOM    651  C   THR A  41      16.650  -3.318   8.764  1.00  0.67           C  
ATOM    652  O   THR A  41      16.264  -3.715   9.865  1.00  0.67           O  
ATOM    653  CB  THR A  41      14.495  -2.250   8.081  1.00  0.67           C  
ATOM    654  OG1 THR A  41      14.172  -3.283   7.165  1.00  0.67           O  
ATOM    655  CG2 THR A  41      13.826  -0.958   7.621  1.00  0.67           C  
ATOM    656  H   THR A  41      16.023  -2.084   6.008  1.00  0.67           H  
ATOM    657  HA  THR A  41      16.248  -1.265   8.806  1.00  0.67           H  
ATOM    658  HB  THR A  41      14.121  -2.523   9.066  1.00  0.67           H  
ATOM    659  HG1 THR A  41      14.379  -2.970   6.263  1.00  0.67           H  
ATOM    660 1HG2 THR A  41      12.748  -1.103   7.578  1.00  0.67           H  
ATOM    661 2HG2 THR A  41      14.053  -0.185   8.311  1.00  0.67           H  
ATOM    662 3HG2 THR A  41      14.189  -0.675   6.637  1.00  0.67           H  
ATOM    663  N   GLY A  42      17.564  -3.976   8.053  1.00  0.67           N  
ATOM    664  CA  GLY A  42      18.190  -5.160   8.610  1.00  0.67           C  
ATOM    665  C   GLY A  42      17.249  -6.360   8.714  1.00  0.67           C  
ATOM    666  O   GLY A  42      17.400  -7.180   9.622  1.00  0.67           O  
ATOM    667  H   GLY A  42      17.885  -3.626   7.151  1.00  0.67           H  
ATOM    668 1HA  GLY A  42      19.038  -5.429   7.982  1.00  0.67           H  
ATOM    669 2HA  GLY A  42      18.600  -4.923   9.591  1.00  0.67           H  
ATOM    670  N   THR A  43      16.247  -6.457   7.829  1.00  0.68           N  
ATOM    671  CA  THR A  43      15.325  -7.582   7.933  1.00  0.68           C  
ATOM    672  C   THR A  43      15.734  -8.650   6.941  1.00  0.68           C  
ATOM    673  O   THR A  43      15.450  -9.835   7.124  1.00  0.68           O  
ATOM    674  CB  THR A  43      13.881  -7.136   7.703  1.00  0.68           C  
ATOM    675  OG1 THR A  43      13.756  -6.602   6.402  1.00  0.68           O  
ATOM    676  CG2 THR A  43      13.513  -6.083   8.725  1.00  0.68           C  
ATOM    677  H   THR A  43      16.153  -5.784   7.069  1.00  0.68           H  
ATOM    678  HA  THR A  43      15.392  -8.006   8.934  1.00  0.68           H  
ATOM    679  HB  THR A  43      13.209  -7.986   7.802  1.00  0.68           H  
ATOM    680  HG1 THR A  43      14.518  -6.035   6.224  1.00  0.68           H  
ATOM    681 1HG2 THR A  43      12.489  -5.752   8.562  1.00  0.68           H  
ATOM    682 2HG2 THR A  43      13.608  -6.500   9.727  1.00  0.68           H  
ATOM    683 3HG2 THR A  43      14.185  -5.243   8.629  1.00  0.68           H  
ATOM    684  N   ALA A  44      16.437  -8.232   5.898  1.00  0.69           N  
ATOM    685  CA  ALA A  44      16.980  -9.184   4.955  1.00  0.69           C  
ATOM    686  C   ALA A  44      18.032  -9.992   5.722  1.00  0.69           C  
ATOM    687  O   ALA A  44      18.714  -9.438   6.586  1.00  0.69           O  
ATOM    688  CB  ALA A  44      17.550  -8.475   3.749  1.00  0.69           C  
ATOM    689  H   ALA A  44      16.590  -7.238   5.759  1.00  0.69           H  
ATOM    690  HA  ALA A  44      16.188  -9.860   4.633  1.00  0.69           H  
ATOM    691 1HB  ALA A  44      17.948  -9.202   3.065  1.00  0.69           H  
ATOM    692 2HB  ALA A  44      16.772  -7.911   3.258  1.00  0.69           H  
ATOM    693 3HB  ALA A  44      18.335  -7.795   4.068  1.00  0.69           H  
ATOM    694  N   GLY A  45      18.188 -11.272   5.407  1.00  0.70           N  
ATOM    695  CA  GLY A  45      19.170 -12.116   6.097  1.00  0.70           C  
ATOM    696  C   GLY A  45      20.521 -12.063   5.406  1.00  0.70           C  
ATOM    697  O   GLY A  45      20.965 -10.994   4.986  1.00  0.70           O  
ATOM    698  H   GLY A  45      17.608 -11.678   4.685  1.00  0.70           H  
ATOM    699 1HA  GLY A  45      19.270 -11.788   7.132  1.00  0.70           H  
ATOM    700 2HA  GLY A  45      18.810 -13.144   6.120  1.00  0.70           H  
ATOM    701  N   LYS A  46      21.219 -13.190   5.363  1.00  0.71           N  
ATOM    702  CA  LYS A  46      22.499 -13.198   4.673  1.00  0.71           C  
ATOM    703  C   LYS A  46      22.257 -13.487   3.213  1.00  0.71           C  
ATOM    704  O   LYS A  46      21.294 -14.168   2.855  1.00  0.71           O  
ATOM    705  CB  LYS A  46      23.485 -14.184   5.277  1.00  0.71           C  
ATOM    706  CG  LYS A  46      23.958 -13.817   6.671  1.00  0.71           C  
ATOM    707  CD  LYS A  46      24.974 -14.819   7.178  1.00  0.71           C  
ATOM    708  CE  LYS A  46      25.482 -14.454   8.559  1.00  0.71           C  
ATOM    709  NZ  LYS A  46      26.461 -15.457   9.067  1.00  0.71           N  
ATOM    710  H   LYS A  46      20.843 -14.041   5.758  1.00  0.71           H  
ATOM    711  HA  LYS A  46      22.941 -12.212   4.718  1.00  0.71           H  
ATOM    712 1HB  LYS A  46      23.037 -15.177   5.316  1.00  0.71           H  
ATOM    713 2HB  LYS A  46      24.365 -14.247   4.633  1.00  0.71           H  
ATOM    714 1HG  LYS A  46      24.429 -12.835   6.639  1.00  0.71           H  
ATOM    715 2HG  LYS A  46      23.115 -13.776   7.354  1.00  0.71           H  
ATOM    716 1HD  LYS A  46      24.524 -15.811   7.211  1.00  0.71           H  
ATOM    717 2HD  LYS A  46      25.821 -14.847   6.490  1.00  0.71           H  
ATOM    718 1HE  LYS A  46      25.967 -13.479   8.514  1.00  0.71           H  
ATOM    719 2HE  LYS A  46      24.641 -14.401   9.249  1.00  0.71           H  
ATOM    720 1HZ  LYS A  46      26.782 -15.186   9.987  1.00  0.71           H  
ATOM    721 2HZ  LYS A  46      26.018 -16.363   9.119  1.00  0.71           H  
ATOM    722 3HZ  LYS A  46      27.250 -15.503   8.434  1.00  0.71           H  
ATOM    723  N   SER A  47      23.120 -12.960   2.381  1.00  0.71           N  
ATOM    724  CA  SER A  47      23.040 -13.157   0.957  1.00  0.71           C  
ATOM    725  C   SER A  47      23.221 -14.585   0.509  1.00  0.71           C  
ATOM    726  O   SER A  47      24.041 -15.326   1.044  1.00  0.71           O  
ATOM    727  CB  SER A  47      24.054 -12.342   0.257  1.00  0.71           C  
ATOM    728  OG  SER A  47      23.976 -12.610  -1.102  1.00  0.71           O  
ATOM    729  H   SER A  47      23.875 -12.384   2.748  1.00  0.71           H  
ATOM    730  HA  SER A  47      22.056 -12.831   0.629  1.00  0.71           H  
ATOM    731 1HB  SER A  47      23.902 -11.292   0.444  1.00  0.71           H  
ATOM    732 2HB  SER A  47      25.048 -12.590   0.627  1.00  0.71           H  
ATOM    733  HG  SER A  47      24.658 -12.060  -1.499  1.00  0.71           H  
ATOM    734  N   LYS A  48      22.506 -14.936  -0.547  1.00  0.71           N  
ATOM    735  CA  LYS A  48      22.588 -16.249  -1.167  1.00  0.71           C  
ATOM    736  C   LYS A  48      23.806 -16.374  -2.089  1.00  0.71           C  
ATOM    737  O   LYS A  48      24.099 -17.466  -2.582  1.00  0.71           O  
ATOM    738  CB  LYS A  48      21.335 -16.497  -1.998  1.00  0.71           C  
ATOM    739  CG  LYS A  48      20.032 -16.577  -1.216  1.00  0.71           C  
ATOM    740  CD  LYS A  48      18.847 -16.704  -2.175  1.00  0.71           C  
ATOM    741  CE  LYS A  48      17.521 -16.693  -1.441  1.00  0.71           C  
ATOM    742  NZ  LYS A  48      16.382 -16.653  -2.386  1.00  0.71           N  
ATOM    743  H   LYS A  48      21.862 -14.259  -0.930  1.00  0.71           H  
ATOM    744  HA  LYS A  48      22.668 -17.003  -0.380  1.00  0.71           H  
ATOM    745 1HB  LYS A  48      21.237 -15.705  -2.734  1.00  0.71           H  
ATOM    746 2HB  LYS A  48      21.453 -17.428  -2.547  1.00  0.71           H  
ATOM    747 1HG  LYS A  48      20.054 -17.446  -0.559  1.00  0.71           H  
ATOM    748 2HG  LYS A  48      19.911 -15.685  -0.602  1.00  0.71           H  
ATOM    749 1HD  LYS A  48      18.855 -15.880  -2.897  1.00  0.71           H  
ATOM    750 2HD  LYS A  48      18.927 -17.638  -2.726  1.00  0.71           H  
ATOM    751 1HE  LYS A  48      17.443 -17.588  -0.829  1.00  0.71           H  
ATOM    752 2HE  LYS A  48      17.474 -15.814  -0.796  1.00  0.71           H  
ATOM    753 1HZ  LYS A  48      15.514 -16.642  -1.873  1.00  0.71           H  
ATOM    754 2HZ  LYS A  48      16.464 -15.793  -2.945  1.00  0.71           H  
ATOM    755 3HZ  LYS A  48      16.407 -17.459  -2.990  1.00  0.71           H  
ATOM    756  N   VAL A  49      24.488 -15.251  -2.360  1.00  0.70           N  
ATOM    757  CA  VAL A  49      25.616 -15.269  -3.281  1.00  0.70           C  
ATOM    758  C   VAL A  49      26.957 -15.078  -2.559  1.00  0.70           C  
ATOM    759  O   VAL A  49      27.747 -16.019  -2.482  1.00  0.70           O  
ATOM    760  CB  VAL A  49      25.426 -14.176  -4.345  1.00  0.70           C  
ATOM    761  CG1 VAL A  49      26.603 -14.168  -5.305  1.00  0.70           C  
ATOM    762  CG2 VAL A  49      24.112 -14.405  -5.068  1.00  0.70           C  
ATOM    763  H   VAL A  49      24.221 -14.379  -1.916  1.00  0.70           H  
ATOM    764  HA  VAL A  49      25.635 -16.235  -3.788  1.00  0.70           H  
ATOM    765  HB  VAL A  49      25.396 -13.204  -3.857  1.00  0.70           H  
ATOM    766 1HG1 VAL A  49      26.464 -13.379  -6.046  1.00  0.70           H  
ATOM    767 2HG1 VAL A  49      27.524 -13.985  -4.756  1.00  0.70           H  
ATOM    768 3HG1 VAL A  49      26.666 -15.132  -5.808  1.00  0.70           H  
ATOM    769 1HG2 VAL A  49      23.969 -13.620  -5.805  1.00  0.70           H  
ATOM    770 2HG2 VAL A  49      24.130 -15.374  -5.564  1.00  0.70           H  
ATOM    771 3HG2 VAL A  49      23.290 -14.381  -4.352  1.00  0.70           H  
ATOM    772  N   SER A  50      27.211 -13.895  -1.973  1.00  0.69           N  
ATOM    773  CA  SER A  50      28.461 -13.707  -1.235  1.00  0.69           C  
ATOM    774  C   SER A  50      28.471 -14.292   0.180  1.00  0.69           C  
ATOM    775  O   SER A  50      29.528 -14.402   0.798  1.00  0.69           O  
ATOM    776  CB  SER A  50      28.739 -12.240  -1.082  1.00  0.69           C  
ATOM    777  OG  SER A  50      27.759 -11.660  -0.256  1.00  0.69           O  
ATOM    778  H   SER A  50      26.580 -13.089  -2.076  1.00  0.69           H  
ATOM    779  HA  SER A  50      29.263 -14.177  -1.807  1.00  0.69           H  
ATOM    780 1HB  SER A  50      29.727 -12.097  -0.643  1.00  0.69           H  
ATOM    781 2HB  SER A  50      28.729 -11.754  -2.059  1.00  0.69           H  
ATOM    782  HG  SER A  50      27.033 -11.413  -0.888  1.00  0.69           H  
ATOM    783  N   GLY A  51      27.294 -14.589   0.730  1.00  0.67           N  
ATOM    784  CA  GLY A  51      27.172 -15.075   2.102  1.00  0.67           C  
ATOM    785  C   GLY A  51      27.213 -13.943   3.144  1.00  0.67           C  
ATOM    786  O   GLY A  51      27.104 -14.198   4.344  1.00  0.67           O  
ATOM    787  H   GLY A  51      26.452 -14.494   0.180  1.00  0.67           H  
ATOM    788 1HA  GLY A  51      26.235 -15.625   2.211  1.00  0.67           H  
ATOM    789 2HA  GLY A  51      27.975 -15.783   2.302  1.00  0.67           H  
ATOM    790  N   LYS A  52      27.375 -12.691   2.701  1.00  0.65           N  
ATOM    791  CA  LYS A  52      27.468 -11.583   3.638  1.00  0.65           C  
ATOM    792  C   LYS A  52      26.078 -11.064   4.017  1.00  0.65           C  
ATOM    793  O   LYS A  52      25.153 -11.198   3.219  1.00  0.65           O  
ATOM    794  CB  LYS A  52      28.337 -10.485   3.029  1.00  0.65           C  
ATOM    795  CG  LYS A  52      29.781 -10.940   2.823  1.00  0.65           C  
ATOM    796  CD  LYS A  52      30.672  -9.833   2.292  1.00  0.65           C  
ATOM    797  CE  LYS A  52      32.098 -10.337   2.066  1.00  0.65           C  
ATOM    798  NZ  LYS A  52      33.041  -9.245   1.651  1.00  0.65           N  
ATOM    799  H   LYS A  52      27.466 -12.496   1.699  1.00  0.65           H  
ATOM    800  HA  LYS A  52      27.983 -11.956   4.512  1.00  0.65           H  
ATOM    801 1HB  LYS A  52      27.937 -10.191   2.055  1.00  0.65           H  
ATOM    802 2HB  LYS A  52      28.336  -9.601   3.662  1.00  0.65           H  
ATOM    803 1HG  LYS A  52      30.182 -11.295   3.769  1.00  0.65           H  
ATOM    804 2HG  LYS A  52      29.790 -11.768   2.111  1.00  0.65           H  
ATOM    805 1HD  LYS A  52      30.266  -9.497   1.348  1.00  0.65           H  
ATOM    806 2HD  LYS A  52      30.682  -8.989   2.982  1.00  0.65           H  
ATOM    807 1HE  LYS A  52      32.464 -10.789   2.987  1.00  0.65           H  
ATOM    808 2HE  LYS A  52      32.077 -11.097   1.284  1.00  0.65           H  
ATOM    809 1HZ  LYS A  52      33.962  -9.629   1.513  1.00  0.65           H  
ATOM    810 2HZ  LYS A  52      32.737  -8.789   0.771  1.00  0.65           H  
ATOM    811 3HZ  LYS A  52      33.077  -8.543   2.371  1.00  0.65           H  
ATOM    812  N   PRO A  53      25.882 -10.474   5.210  1.00  0.64           N  
ATOM    813  CA  PRO A  53      24.642  -9.840   5.626  1.00  0.64           C  
ATOM    814  C   PRO A  53      24.203  -8.809   4.607  1.00  0.64           C  
ATOM    815  O   PRO A  53      25.014  -8.009   4.134  1.00  0.64           O  
ATOM    816  CB  PRO A  53      25.037  -9.179   6.952  1.00  0.64           C  
ATOM    817  CG  PRO A  53      26.147 -10.052   7.484  1.00  0.64           C  
ATOM    818  CD  PRO A  53      26.934 -10.486   6.256  1.00  0.64           C  
ATOM    819  HA  PRO A  53      23.861 -10.589   5.789  1.00  0.64           H  
ATOM    820 1HB  PRO A  53      25.356  -8.139   6.773  1.00  0.64           H  
ATOM    821 2HB  PRO A  53      24.167  -9.135   7.622  1.00  0.64           H  
ATOM    822 1HG  PRO A  53      26.764  -9.485   8.201  1.00  0.64           H  
ATOM    823 2HG  PRO A  53      25.724 -10.902   8.035  1.00  0.64           H  
ATOM    824 1HD  PRO A  53      27.738  -9.777   6.024  1.00  0.64           H  
ATOM    825 2HD  PRO A  53      27.298 -11.502   6.454  1.00  0.64           H  
ATOM    826  N   LEU A  54      22.903  -8.787   4.337  1.00  0.65           N  
ATOM    827  CA  LEU A  54      22.271  -7.862   3.408  1.00  0.65           C  
ATOM    828  C   LEU A  54      22.027  -6.462   4.010  1.00  0.65           C  
ATOM    829  O   LEU A  54      21.756  -5.504   3.301  1.00  0.65           O  
ATOM    830  CB  LEU A  54      21.003  -8.564   2.928  1.00  0.65           C  
ATOM    831  CG  LEU A  54      21.286  -9.813   2.066  1.00  0.65           C  
ATOM    832  CD1 LEU A  54      20.047 -10.656   1.854  1.00  0.65           C  
ATOM    833  CD2 LEU A  54      21.768  -9.325   0.719  1.00  0.65           C  
ATOM    834  H   LEU A  54      22.299  -9.503   4.753  1.00  0.65           H  
ATOM    835  HA  LEU A  54      22.927  -7.748   2.550  1.00  0.65           H  
ATOM    836 1HB  LEU A  54      20.436  -8.874   3.797  1.00  0.65           H  
ATOM    837 2HB  LEU A  54      20.423  -7.906   2.345  1.00  0.65           H  
ATOM    838  HG  LEU A  54      22.039 -10.425   2.546  1.00  0.65           H  
ATOM    839 1HD1 LEU A  54      20.284 -11.508   1.235  1.00  0.65           H  
ATOM    840 2HD1 LEU A  54      19.676 -11.006   2.806  1.00  0.65           H  
ATOM    841 3HD1 LEU A  54      19.306 -10.100   1.383  1.00  0.65           H  
ATOM    842 1HD2 LEU A  54      21.973 -10.163   0.067  1.00  0.65           H  
ATOM    843 2HD2 LEU A  54      20.996  -8.712   0.269  1.00  0.65           H  
ATOM    844 3HD2 LEU A  54      22.668  -8.731   0.840  1.00  0.65           H  
ATOM    845  N   ASP A  55      22.168  -6.354   5.325  1.00  0.66           N  
ATOM    846  CA  ASP A  55      21.960  -5.114   6.085  1.00  0.66           C  
ATOM    847  C   ASP A  55      22.935  -3.995   5.674  1.00  0.66           C  
ATOM    848  O   ASP A  55      24.156  -4.148   5.784  1.00  0.66           O  
ATOM    849  CB  ASP A  55      22.080  -5.426   7.582  1.00  0.66           C  
ATOM    850  CG  ASP A  55      21.725  -4.291   8.522  1.00  0.66           C  
ATOM    851  OD1 ASP A  55      21.332  -4.592   9.633  1.00  0.66           O  
ATOM    852  OD2 ASP A  55      21.886  -3.148   8.171  1.00  0.66           O  
ATOM    853  H   ASP A  55      22.416  -7.188   5.830  1.00  0.66           H  
ATOM    854  HA  ASP A  55      20.949  -4.767   5.891  1.00  0.66           H  
ATOM    855 1HB  ASP A  55      21.434  -6.274   7.815  1.00  0.66           H  
ATOM    856 2HB  ASP A  55      23.103  -5.736   7.794  1.00  0.66           H  
ATOM    857  N   VAL A  56      22.386  -2.851   5.227  1.00  0.68           N  
ATOM    858  CA  VAL A  56      23.210  -1.726   4.719  1.00  0.68           C  
ATOM    859  C   VAL A  56      24.078  -1.099   5.808  1.00  0.68           C  
ATOM    860  O   VAL A  56      25.010  -0.354   5.504  1.00  0.68           O  
ATOM    861  CB  VAL A  56      22.364  -0.574   4.173  1.00  0.68           C  
ATOM    862  CG1 VAL A  56      21.473  -1.068   3.087  1.00  0.68           C  
ATOM    863  CG2 VAL A  56      21.638   0.056   5.309  1.00  0.68           C  
ATOM    864  H   VAL A  56      21.365  -2.800   5.224  1.00  0.68           H  
ATOM    865  HA  VAL A  56      23.849  -2.106   3.925  1.00  0.68           H  
ATOM    866  HB  VAL A  56      23.015   0.171   3.712  1.00  0.68           H  
ATOM    867 1HG1 VAL A  56      20.875  -0.248   2.687  1.00  0.68           H  
ATOM    868 2HG1 VAL A  56      22.068  -1.514   2.285  1.00  0.68           H  
ATOM    869 3HG1 VAL A  56      20.832  -1.808   3.517  1.00  0.68           H  
ATOM    870 1HG2 VAL A  56      21.036   0.871   4.951  1.00  0.68           H  
ATOM    871 2HG2 VAL A  56      21.019  -0.698   5.784  1.00  0.68           H  
ATOM    872 3HG2 VAL A  56      22.338   0.436   6.034  1.00  0.68           H  
ATOM    873  N   ARG A  57      23.806  -1.417   7.078  1.00  0.69           N  
ATOM    874  CA  ARG A  57      24.581  -0.903   8.200  1.00  0.69           C  
ATOM    875  C   ARG A  57      26.018  -1.428   8.105  1.00  0.69           C  
ATOM    876  O   ARG A  57      26.932  -0.904   8.729  1.00  0.69           O  
ATOM    877  CB  ARG A  57      23.956  -1.318   9.517  1.00  0.69           C  
ATOM    878  CG  ARG A  57      22.590  -0.700   9.827  1.00  0.69           C  
ATOM    879  CD  ARG A  57      22.036  -1.289  11.098  1.00  0.69           C  
ATOM    880  NE  ARG A  57      20.662  -0.858  11.430  1.00  0.69           N  
ATOM    881  CZ  ARG A  57      19.960  -1.328  12.477  1.00  0.69           C  
ATOM    882  NH1 ARG A  57      20.487  -2.212  13.303  1.00  0.69           N  
ATOM    883  NH2 ARG A  57      18.738  -0.889  12.659  1.00  0.69           N  
ATOM    884  H   ARG A  57      23.025  -2.055   7.287  1.00  0.69           H  
ATOM    885  HA  ARG A  57      24.604   0.186   8.147  1.00  0.69           H  
ATOM    886 1HB  ARG A  57      23.841  -2.401   9.535  1.00  0.69           H  
ATOM    887 2HB  ARG A  57      24.625  -1.049  10.333  1.00  0.69           H  
ATOM    888 1HG  ARG A  57      22.715   0.365   9.944  1.00  0.69           H  
ATOM    889 2HG  ARG A  57      21.892  -0.894   9.014  1.00  0.69           H  
ATOM    890 1HD  ARG A  57      22.028  -2.376  10.994  1.00  0.69           H  
ATOM    891 2HD  ARG A  57      22.685  -1.011  11.927  1.00  0.69           H  
ATOM    892  HE  ARG A  57      20.165  -0.193  10.825  1.00  0.69           H  
ATOM    893 1HH1 ARG A  57      21.427  -2.550  13.146  1.00  0.69           H  
ATOM    894 2HH1 ARG A  57      19.948  -2.559  14.081  1.00  0.69           H  
ATOM    895 1HH2 ARG A  57      18.364  -0.207  11.982  1.00  0.69           H  
ATOM    896 2HH2 ARG A  57      18.180  -1.220  13.430  1.00  0.69           H  
ATOM    897  N   GLY A  58      26.211  -2.494   7.324  1.00  0.70           N  
ATOM    898  CA  GLY A  58      27.523  -3.072   7.103  1.00  0.70           C  
ATOM    899  C   GLY A  58      28.243  -2.432   5.901  1.00  0.70           C  
ATOM    900  O   GLY A  58      29.268  -2.967   5.456  1.00  0.70           O  
ATOM    901  H   GLY A  58      25.420  -2.920   6.838  1.00  0.70           H  
ATOM    902 1HA  GLY A  58      28.129  -2.954   8.000  1.00  0.70           H  
ATOM    903 2HA  GLY A  58      27.413  -4.141   6.930  1.00  0.70           H  
ATOM    904  N   THR A  59      27.705  -1.320   5.357  1.00  0.70           N  
ATOM    905  CA  THR A  59      28.300  -0.696   4.181  1.00  0.70           C  
ATOM    906  C   THR A  59      28.777   0.742   4.356  1.00  0.70           C  
ATOM    907  O   THR A  59      28.508   1.419   5.361  1.00  0.70           O  
ATOM    908  CB  THR A  59      27.330  -0.703   2.993  1.00  0.70           C  
ATOM    909  OG1 THR A  59      26.237   0.175   3.234  1.00  0.70           O  
ATOM    910  CG2 THR A  59      26.799  -2.087   2.791  1.00  0.70           C  
ATOM    911  H   THR A  59      26.849  -0.919   5.739  1.00  0.70           H  
ATOM    912  HA  THR A  59      29.168  -1.279   3.903  1.00  0.70           H  
ATOM    913  HB  THR A  59      27.849  -0.393   2.086  1.00  0.70           H  
ATOM    914  HG1 THR A  59      25.950   0.090   4.168  1.00  0.70           H  
ATOM    915 1HG2 THR A  59      26.118  -2.104   1.945  1.00  0.70           H  
ATOM    916 2HG2 THR A  59      27.631  -2.741   2.606  1.00  0.70           H  
ATOM    917 3HG2 THR A  59      26.271  -2.412   3.684  1.00  0.70           H  
ATOM    918  N   HIS A  60      29.486   1.177   3.311  1.00  0.69           N  
ATOM    919  CA  HIS A  60      30.117   2.478   3.171  1.00  0.69           C  
ATOM    920  C   HIS A  60      29.727   3.146   1.877  1.00  0.69           C  
ATOM    921  O   HIS A  60      29.220   2.498   0.956  1.00  0.69           O  
ATOM    922  CB  HIS A  60      31.644   2.328   3.228  1.00  0.69           C  
ATOM    923  CG  HIS A  60      32.058   1.826   4.534  1.00  0.69           C  
ATOM    924  ND1 HIS A  60      31.956   0.501   4.912  1.00  0.69           N  
ATOM    925  CD2 HIS A  60      32.502   2.484   5.578  1.00  0.69           C  
ATOM    926  CE1 HIS A  60      32.298   0.392   6.182  1.00  0.69           C  
ATOM    927  NE2 HIS A  60      32.618   1.594   6.620  1.00  0.69           N  
ATOM    928  H   HIS A  60      29.612   0.525   2.551  1.00  0.69           H  
ATOM    929  HA  HIS A  60      29.805   3.128   3.978  1.00  0.69           H  
ATOM    930 1HB  HIS A  60      31.986   1.641   2.451  1.00  0.69           H  
ATOM    931 2HB  HIS A  60      32.119   3.299   3.059  1.00  0.69           H  
ATOM    932  HD2 HIS A  60      32.674   3.556   5.599  1.00  0.69           H  
ATOM    933  HE1 HIS A  60      32.285  -0.524   6.773  1.00  0.69           H  
ATOM    934  HE2 HIS A  60      32.873   1.871   7.591  1.00  0.69           H  
ATOM    935  N   PHE A  61      29.963   4.443   1.802  1.00  0.68           N  
ATOM    936  CA  PHE A  61      29.685   5.140   0.562  1.00  0.68           C  
ATOM    937  C   PHE A  61      30.944   5.051  -0.280  1.00  0.68           C  
ATOM    938  O   PHE A  61      31.979   5.642   0.031  1.00  0.68           O  
ATOM    939  CB  PHE A  61      29.261   6.573   0.821  1.00  0.68           C  
ATOM    940  CG  PHE A  61      27.951   6.635   1.535  1.00  0.68           C  
ATOM    941  CD1 PHE A  61      27.918   6.502   2.900  1.00  0.68           C  
ATOM    942  CD2 PHE A  61      26.776   6.830   0.869  1.00  0.68           C  
ATOM    943  CE1 PHE A  61      26.748   6.579   3.601  1.00  0.68           C  
ATOM    944  CE2 PHE A  61      25.578   6.911   1.554  1.00  0.68           C  
ATOM    945  CZ  PHE A  61      25.568   6.789   2.933  1.00  0.68           C  
ATOM    946  H   PHE A  61      30.367   4.927   2.607  1.00  0.68           H  
ATOM    947  HA  PHE A  61      28.879   4.631   0.052  1.00  0.68           H  
ATOM    948 1HB  PHE A  61      30.007   7.085   1.407  1.00  0.68           H  
ATOM    949 2HB  PHE A  61      29.161   7.099  -0.131  1.00  0.68           H  
ATOM    950  HD1 PHE A  61      28.851   6.324   3.417  1.00  0.68           H  
ATOM    951  HD2 PHE A  61      26.801   6.918  -0.209  1.00  0.68           H  
ATOM    952  HE1 PHE A  61      26.758   6.472   4.684  1.00  0.68           H  
ATOM    953  HE2 PHE A  61      24.648   7.069   1.010  1.00  0.68           H  
ATOM    954  HZ  PHE A  61      24.632   6.854   3.485  1.00  0.68           H  
ATOM    955  N   HIS A  62      30.869   4.198  -1.283  1.00  0.67           N  
ATOM    956  CA  HIS A  62      32.006   3.826  -2.118  1.00  0.67           C  
ATOM    957  C   HIS A  62      32.353   4.816  -3.207  1.00  0.67           C  
ATOM    958  O   HIS A  62      33.382   4.682  -3.862  1.00  0.67           O  
ATOM    959  CB  HIS A  62      31.781   2.462  -2.743  1.00  0.67           C  
ATOM    960  CG  HIS A  62      30.561   2.382  -3.575  1.00  0.67           C  
ATOM    961  ND1 HIS A  62      29.380   1.849  -3.109  1.00  0.67           N  
ATOM    962  CD2 HIS A  62      30.317   2.804  -4.824  1.00  0.67           C  
ATOM    963  CE1 HIS A  62      28.461   1.944  -4.061  1.00  0.67           C  
ATOM    964  NE2 HIS A  62      29.011   2.527  -5.104  1.00  0.67           N  
ATOM    965  H   HIS A  62      29.944   3.835  -1.487  1.00  0.67           H  
ATOM    966  HA  HIS A  62      32.886   3.742  -1.481  1.00  0.67           H  
ATOM    967 1HB  HIS A  62      32.629   2.225  -3.374  1.00  0.67           H  
ATOM    968 2HB  HIS A  62      31.725   1.700  -1.965  1.00  0.67           H  
ATOM    969  HD2 HIS A  62      31.022   3.284  -5.486  1.00  0.67           H  
ATOM    970  HE1 HIS A  62      27.424   1.617  -3.993  1.00  0.67           H  
ATOM    971  HE2 HIS A  62      28.559   2.770  -6.001  1.00  0.67           H  
ATOM    972  N   HIS A  63      31.491   5.791  -3.414  1.00  0.66           N  
ATOM    973  CA  HIS A  63      31.727   6.784  -4.449  1.00  0.66           C  
ATOM    974  C   HIS A  63      31.056   8.087  -4.091  1.00  0.66           C  
ATOM    975  O   HIS A  63      29.941   8.124  -3.565  1.00  0.66           O  
ATOM    976  CB  HIS A  63      31.230   6.255  -5.811  1.00  0.66           C  
ATOM    977  CG  HIS A  63      31.398   7.131  -7.001  1.00  0.66           C  
ATOM    978  ND1 HIS A  63      30.540   8.178  -7.290  1.00  0.66           N  
ATOM    979  CD2 HIS A  63      32.299   7.101  -7.982  1.00  0.66           C  
ATOM    980  CE1 HIS A  63      30.928   8.762  -8.405  1.00  0.66           C  
ATOM    981  NE2 HIS A  63      32.007   8.142  -8.845  1.00  0.66           N  
ATOM    982  H   HIS A  63      30.630   5.813  -2.863  1.00  0.66           H  
ATOM    983  HA  HIS A  63      32.795   6.976  -4.537  1.00  0.66           H  
ATOM    984 1HB  HIS A  63      31.766   5.339  -6.037  1.00  0.66           H  
ATOM    985 2HB  HIS A  63      30.200   6.008  -5.745  1.00  0.66           H  
ATOM    986  HD2 HIS A  63      33.132   6.398  -8.067  1.00  0.66           H  
ATOM    987  HE1 HIS A  63      30.447   9.618  -8.871  1.00  0.66           H  
ATOM    988  HE2 HIS A  63      32.580   8.392  -9.686  1.00  0.66           H  
ATOM    989  N   SER A  64      31.745   9.168  -4.381  1.00  0.66           N  
ATOM    990  CA  SER A  64      31.186  10.483  -4.155  1.00  0.66           C  
ATOM    991  C   SER A  64      31.815  11.443  -5.138  1.00  0.66           C  
ATOM    992  O   SER A  64      33.025  11.616  -5.151  1.00  0.66           O  
ATOM    993  CB  SER A  64      31.455  10.918  -2.723  1.00  0.66           C  
ATOM    994  OG  SER A  64      30.944  12.168  -2.471  1.00  0.66           O  
ATOM    995  H   SER A  64      32.673   9.069  -4.798  1.00  0.66           H  
ATOM    996  HA  SER A  64      30.116  10.454  -4.338  1.00  0.66           H  
ATOM    997 1HB  SER A  64      31.029  10.195  -2.026  1.00  0.66           H  
ATOM    998 2HB  SER A  64      32.528  10.941  -2.569  1.00  0.66           H  
ATOM    999  HG  SER A  64      31.323  12.452  -1.616  1.00  0.66           H  
ATOM   1000  N   PHE A  65      31.007  12.077  -5.956  1.00  0.67           N  
ATOM   1001  CA  PHE A  65      31.558  13.001  -6.922  1.00  0.67           C  
ATOM   1002  C   PHE A  65      30.973  14.372  -6.683  1.00  0.67           C  
ATOM   1003  O   PHE A  65      29.751  14.566  -6.821  1.00  0.67           O  
ATOM   1004  CB  PHE A  65      31.253  12.536  -8.328  1.00  0.67           C  
ATOM   1005  CG  PHE A  65      31.896  13.359  -9.411  1.00  0.67           C  
ATOM   1006  CD1 PHE A  65      33.025  12.894 -10.053  1.00  0.67           C  
ATOM   1007  CD2 PHE A  65      31.416  14.608  -9.761  1.00  0.67           C  
ATOM   1008  CE1 PHE A  65      33.637  13.639 -11.036  1.00  0.67           C  
ATOM   1009  CE2 PHE A  65      32.017  15.356 -10.737  1.00  0.67           C  
ATOM   1010  CZ  PHE A  65      33.130  14.872 -11.383  1.00  0.67           C  
ATOM   1011  H   PHE A  65      30.006  11.902  -5.899  1.00  0.67           H  
ATOM   1012  HA  PHE A  65      32.640  13.057  -6.795  1.00  0.67           H  
ATOM   1013 1HB  PHE A  65      31.635  11.532  -8.433  1.00  0.67           H  
ATOM   1014 2HB  PHE A  65      30.186  12.498  -8.487  1.00  0.67           H  
ATOM   1015  HD1 PHE A  65      33.431  11.918  -9.782  1.00  0.67           H  
ATOM   1016  HD2 PHE A  65      30.561  15.014  -9.246  1.00  0.67           H  
ATOM   1017  HE1 PHE A  65      34.526  13.244 -11.532  1.00  0.67           H  
ATOM   1018  HE2 PHE A  65      31.615  16.339 -10.987  1.00  0.67           H  
ATOM   1019  HZ  PHE A  65      33.613  15.467 -12.157  1.00  0.67           H  
ATOM   1020  N   LYS A  66      31.831  15.301  -6.261  1.00  0.67           N  
ATOM   1021  CA  LYS A  66      31.368  16.623  -5.891  1.00  0.67           C  
ATOM   1022  C   LYS A  66      30.626  17.265  -7.037  1.00  0.67           C  
ATOM   1023  O   LYS A  66      31.176  17.420  -8.126  1.00  0.67           O  
ATOM   1024  CB  LYS A  66      32.528  17.508  -5.455  1.00  0.67           C  
ATOM   1025  CG  LYS A  66      32.108  18.879  -4.942  1.00  0.67           C  
ATOM   1026  CD  LYS A  66      33.314  19.680  -4.451  1.00  0.67           C  
ATOM   1027  CE  LYS A  66      32.897  21.049  -3.933  1.00  0.67           C  
ATOM   1028  NZ  LYS A  66      34.071  21.859  -3.492  1.00  0.67           N  
ATOM   1029  H   LYS A  66      32.813  15.072  -6.172  1.00  0.67           H  
ATOM   1030  HA  LYS A  66      30.700  16.528  -5.049  1.00  0.67           H  
ATOM   1031 1HB  LYS A  66      33.077  17.010  -4.649  1.00  0.67           H  
ATOM   1032 2HB  LYS A  66      33.213  17.651  -6.288  1.00  0.67           H  
ATOM   1033 1HG  LYS A  66      31.610  19.430  -5.739  1.00  0.67           H  
ATOM   1034 2HG  LYS A  66      31.402  18.745  -4.119  1.00  0.67           H  
ATOM   1035 1HD  LYS A  66      33.806  19.127  -3.643  1.00  0.67           H  
ATOM   1036 2HD  LYS A  66      34.023  19.807  -5.268  1.00  0.67           H  
ATOM   1037 1HE  LYS A  66      32.374  21.586  -4.723  1.00  0.67           H  
ATOM   1038 2HE  LYS A  66      32.222  20.917  -3.086  1.00  0.67           H  
ATOM   1039 1HZ  LYS A  66      33.754  22.758  -3.155  1.00  0.67           H  
ATOM   1040 2HZ  LYS A  66      34.559  21.375  -2.750  1.00  0.67           H  
ATOM   1041 3HZ  LYS A  66      34.698  21.996  -4.272  1.00  0.67           H  
ATOM   1042  N   GLY A  67      29.405  17.704  -6.766  1.00  0.67           N  
ATOM   1043  CA  GLY A  67      28.577  18.340  -7.771  1.00  0.67           C  
ATOM   1044  C   GLY A  67      27.767  17.356  -8.611  1.00  0.67           C  
ATOM   1045  O   GLY A  67      27.116  17.776  -9.565  1.00  0.67           O  
ATOM   1046  H   GLY A  67      29.027  17.543  -5.837  1.00  0.67           H  
ATOM   1047 1HA  GLY A  67      27.894  19.031  -7.277  1.00  0.67           H  
ATOM   1048 2HA  GLY A  67      29.207  18.939  -8.426  1.00  0.67           H  
ATOM   1049  N   PHE A  68      27.847  16.052  -8.315  1.00  0.66           N  
ATOM   1050  CA  PHE A  68      27.072  15.089  -9.093  1.00  0.66           C  
ATOM   1051  C   PHE A  68      26.254  14.069  -8.281  1.00  0.66           C  
ATOM   1052  O   PHE A  68      25.013  14.062  -8.362  1.00  0.66           O  
ATOM   1053  CB  PHE A  68      27.995  14.394 -10.072  1.00  0.66           C  
ATOM   1054  CG  PHE A  68      27.385  13.408 -10.971  1.00  0.66           C  
ATOM   1055  CD1 PHE A  68      26.170  13.643 -11.568  1.00  0.66           C  
ATOM   1056  CD2 PHE A  68      28.080  12.252 -11.298  1.00  0.66           C  
ATOM   1057  CE1 PHE A  68      25.635  12.730 -12.441  1.00  0.66           C  
ATOM   1058  CE2 PHE A  68      27.549  11.342 -12.189  1.00  0.66           C  
ATOM   1059  CZ  PHE A  68      26.316  11.581 -12.756  1.00  0.66           C  
ATOM   1060  H   PHE A  68      28.451  15.728  -7.564  1.00  0.66           H  
ATOM   1061  HA  PHE A  68      26.387  15.649  -9.699  1.00  0.66           H  
ATOM   1062 1HB  PHE A  68      28.510  15.137 -10.678  1.00  0.66           H  
ATOM   1063 2HB  PHE A  68      28.724  13.874  -9.503  1.00  0.66           H  
ATOM   1064  HD1 PHE A  68      25.626  14.560 -11.337  1.00  0.66           H  
ATOM   1065  HD2 PHE A  68      29.057  12.073 -10.848  1.00  0.66           H  
ATOM   1066  HE1 PHE A  68      24.674  12.920 -12.893  1.00  0.66           H  
ATOM   1067  HE2 PHE A  68      28.100  10.438 -12.443  1.00  0.66           H  
ATOM   1068  HZ  PHE A  68      25.878  10.873 -13.462  1.00  0.66           H  
ATOM   1069  N   LYS A  69      26.927  13.235  -7.475  1.00  0.65           N  
ATOM   1070  CA  LYS A  69      26.216  12.146  -6.768  1.00  0.65           C  
ATOM   1071  C   LYS A  69      26.991  11.479  -5.617  1.00  0.65           C  
ATOM   1072  O   LYS A  69      28.225  11.528  -5.561  1.00  0.65           O  
ATOM   1073  CB  LYS A  69      25.838  11.047  -7.774  1.00  0.65           C  
ATOM   1074  CG  LYS A  69      27.068  10.363  -8.353  1.00  0.65           C  
ATOM   1075  CD  LYS A  69      26.766   9.441  -9.525  1.00  0.65           C  
ATOM   1076  CE  LYS A  69      26.081   8.208  -9.104  1.00  0.65           C  
ATOM   1077  NZ  LYS A  69      26.128   7.155 -10.160  1.00  0.65           N  
ATOM   1078  H   LYS A  69      27.932  13.360  -7.378  1.00  0.65           H  
ATOM   1079  HA  LYS A  69      25.303  12.563  -6.343  1.00  0.65           H  
ATOM   1080 1HB  LYS A  69      25.225  10.291  -7.275  1.00  0.65           H  
ATOM   1081 2HB  LYS A  69      25.249  11.462  -8.594  1.00  0.65           H  
ATOM   1082 1HG  LYS A  69      27.786  11.115  -8.665  1.00  0.65           H  
ATOM   1083 2HG  LYS A  69      27.531   9.762  -7.564  1.00  0.65           H  
ATOM   1084 1HD  LYS A  69      26.108   9.957 -10.217  1.00  0.65           H  
ATOM   1085 2HD  LYS A  69      27.691   9.178 -10.036  1.00  0.65           H  
ATOM   1086 1HE  LYS A  69      26.541   7.849  -8.216  1.00  0.65           H  
ATOM   1087 2HE  LYS A  69      25.057   8.449  -8.892  1.00  0.65           H  
ATOM   1088 1HZ  LYS A  69      25.648   6.317  -9.840  1.00  0.65           H  
ATOM   1089 2HZ  LYS A  69      25.692   7.486 -11.003  1.00  0.65           H  
ATOM   1090 3HZ  LYS A  69      27.099   6.921 -10.345  1.00  0.65           H  
ATOM   1091  N   VAL A  70      26.244  10.798  -4.733  1.00  0.63           N  
ATOM   1092  CA  VAL A  70      26.806   9.957  -3.652  1.00  0.63           C  
ATOM   1093  C   VAL A  70      26.295   8.499  -3.723  1.00  0.63           C  
ATOM   1094  O   VAL A  70      25.081   8.287  -3.769  1.00  0.63           O  
ATOM   1095  CB  VAL A  70      26.439  10.555  -2.272  1.00  0.63           C  
ATOM   1096  CG1 VAL A  70      26.937   9.670  -1.202  1.00  0.63           C  
ATOM   1097  CG2 VAL A  70      27.042  11.978  -2.113  1.00  0.63           C  
ATOM   1098  H   VAL A  70      25.228  10.864  -4.827  1.00  0.63           H  
ATOM   1099  HA  VAL A  70      27.890   9.943  -3.751  1.00  0.63           H  
ATOM   1100  HB  VAL A  70      25.352  10.610  -2.182  1.00  0.63           H  
ATOM   1101 1HG1 VAL A  70      26.657  10.078  -0.235  1.00  0.63           H  
ATOM   1102 2HG1 VAL A  70      26.483   8.705  -1.334  1.00  0.63           H  
ATOM   1103 3HG1 VAL A  70      28.024   9.583  -1.274  1.00  0.63           H  
ATOM   1104 1HG2 VAL A  70      26.771  12.387  -1.137  1.00  0.63           H  
ATOM   1105 2HG2 VAL A  70      28.130  11.923  -2.192  1.00  0.63           H  
ATOM   1106 3HG2 VAL A  70      26.654  12.632  -2.893  1.00  0.63           H  
ATOM   1107  N   GLU A  71      27.203   7.491  -3.699  1.00  0.62           N  
ATOM   1108  CA  GLU A  71      26.778   6.076  -3.799  1.00  0.62           C  
ATOM   1109  C   GLU A  71      27.234   5.183  -2.634  1.00  0.62           C  
ATOM   1110  O   GLU A  71      28.378   5.281  -2.163  1.00  0.62           O  
ATOM   1111  CB  GLU A  71      27.378   5.360  -5.020  1.00  0.62           C  
ATOM   1112  CG  GLU A  71      27.189   5.955  -6.388  1.00  0.62           C  
ATOM   1113  CD  GLU A  71      27.603   5.022  -7.575  1.00  0.62           C  
ATOM   1114  OE1 GLU A  71      28.048   3.901  -7.373  1.00  0.62           O  
ATOM   1115  OE2 GLU A  71      27.418   5.458  -8.701  1.00  0.62           O  
ATOM   1116  H   GLU A  71      28.192   7.713  -3.640  1.00  0.62           H  
ATOM   1117  HA  GLU A  71      25.692   6.042  -3.844  1.00  0.62           H  
ATOM   1118 1HB  GLU A  71      28.421   5.215  -4.840  1.00  0.62           H  
ATOM   1119 2HB  GLU A  71      26.925   4.374  -5.071  1.00  0.62           H  
ATOM   1120 1HG  GLU A  71      26.209   6.265  -6.530  1.00  0.62           H  
ATOM   1121 2HG  GLU A  71      27.817   6.851  -6.426  1.00  0.62           H  
ATOM   1122  N   GLY A  72      26.374   4.209  -2.288  1.00  0.62           N  
ATOM   1123  CA  GLY A  72      26.665   3.207  -1.247  1.00  0.62           C  
ATOM   1124  C   GLY A  72      25.796   1.945  -1.403  1.00  0.62           C  
ATOM   1125  O   GLY A  72      25.156   1.743  -2.436  1.00  0.62           O  
ATOM   1126  H   GLY A  72      25.459   4.198  -2.747  1.00  0.62           H  
ATOM   1127 1HA  GLY A  72      27.718   2.935  -1.278  1.00  0.62           H  
ATOM   1128 2HA  GLY A  72      26.488   3.648  -0.266  1.00  0.62           H  
ATOM   1129  N   GLY A  73      25.801   1.067  -0.393  1.00  0.62           N  
ATOM   1130  CA  GLY A  73      25.026  -0.191  -0.452  1.00  0.62           C  
ATOM   1131  C   GLY A  73      25.830  -1.419  -0.943  1.00  0.62           C  
ATOM   1132  O   GLY A  73      25.377  -2.566  -0.846  1.00  0.62           O  
ATOM   1133  H   GLY A  73      26.344   1.275   0.438  1.00  0.62           H  
ATOM   1134 1HA  GLY A  73      24.635  -0.402   0.546  1.00  0.62           H  
ATOM   1135 2HA  GLY A  73      24.154  -0.051  -1.092  1.00  0.62           H  
ATOM   1136  N   ASP A  74      27.058  -1.205  -1.407  1.00  0.63           N  
ATOM   1137  CA  ASP A  74      27.863  -2.335  -1.872  1.00  0.63           C  
ATOM   1138  C   ASP A  74      28.428  -3.120  -0.715  1.00  0.63           C  
ATOM   1139  O   ASP A  74      29.521  -2.847  -0.233  1.00  0.63           O  
ATOM   1140  CB  ASP A  74      29.018  -1.867  -2.786  1.00  0.63           C  
ATOM   1141  CG  ASP A  74      30.020  -3.017  -3.291  1.00  0.63           C  
ATOM   1142  OD1 ASP A  74      30.067  -4.118  -2.706  1.00  0.63           O  
ATOM   1143  OD2 ASP A  74      30.822  -2.735  -4.195  1.00  0.63           O  
ATOM   1144  H   ASP A  74      27.419  -0.262  -1.455  1.00  0.63           H  
ATOM   1145  HA  ASP A  74      27.220  -2.996  -2.454  1.00  0.63           H  
ATOM   1146 1HB  ASP A  74      28.594  -1.398  -3.672  1.00  0.63           H  
ATOM   1147 2HB  ASP A  74      29.588  -1.093  -2.270  1.00  0.63           H  
ATOM   1148  N   ASN A  75      27.682  -4.144  -0.325  1.00  0.65           N  
ATOM   1149  CA  ASN A  75      28.012  -4.998   0.810  1.00  0.65           C  
ATOM   1150  C   ASN A  75      28.841  -6.214   0.428  1.00  0.65           C  
ATOM   1151  O   ASN A  75      28.916  -7.171   1.196  1.00  0.65           O  
ATOM   1152  CB  ASN A  75      26.743  -5.490   1.499  1.00  0.65           C  
ATOM   1153  CG  ASN A  75      25.894  -6.427   0.632  1.00  0.65           C  
ATOM   1154  OD1 ASN A  75      25.858  -6.317  -0.605  1.00  0.65           O  
ATOM   1155  ND2 ASN A  75      25.237  -7.349   1.271  1.00  0.65           N  
ATOM   1156  H   ASN A  75      26.781  -4.232  -0.785  1.00  0.65           H  
ATOM   1157  HA  ASN A  75      28.615  -4.423   1.512  1.00  0.65           H  
ATOM   1158 1HB  ASN A  75      27.007  -6.008   2.425  1.00  0.65           H  
ATOM   1159 2HB  ASN A  75      26.123  -4.643   1.772  1.00  0.65           H  
ATOM   1160 1HD2 ASN A  75      24.676  -8.004   0.773  1.00  0.65           H  
ATOM   1161 2HD2 ASN A  75      25.303  -7.414   2.287  1.00  0.65           H  
ATOM   1162  N   VAL A  76      29.435  -6.212  -0.761  1.00  0.67           N  
ATOM   1163  CA  VAL A  76      30.228  -7.361  -1.171  1.00  0.67           C  
ATOM   1164  C   VAL A  76      31.709  -7.031  -1.270  1.00  0.67           C  
ATOM   1165  O   VAL A  76      32.543  -7.706  -0.643  1.00  0.67           O  
ATOM   1166  CB  VAL A  76      29.704  -7.923  -2.495  1.00  0.67           C  
ATOM   1167  CG1 VAL A  76      30.577  -9.061  -2.978  1.00  0.67           C  
ATOM   1168  CG2 VAL A  76      28.288  -8.433  -2.280  1.00  0.67           C  
ATOM   1169  H   VAL A  76      29.382  -5.386  -1.370  1.00  0.67           H  
ATOM   1170  HA  VAL A  76      30.105  -8.141  -0.431  1.00  0.67           H  
ATOM   1171  HB  VAL A  76      29.723  -7.144  -3.238  1.00  0.67           H  
ATOM   1172 1HG1 VAL A  76      30.186  -9.446  -3.919  1.00  0.67           H  
ATOM   1173 2HG1 VAL A  76      31.597  -8.700  -3.129  1.00  0.67           H  
ATOM   1174 3HG1 VAL A  76      30.578  -9.855  -2.234  1.00  0.67           H  
ATOM   1175 1HG2 VAL A  76      27.893  -8.835  -3.214  1.00  0.67           H  
ATOM   1176 2HG2 VAL A  76      28.295  -9.220  -1.527  1.00  0.67           H  
ATOM   1177 3HG2 VAL A  76      27.660  -7.636  -1.940  1.00  0.67           H  
ATOM   1178  N   SER A  77      32.040  -6.002  -2.051  1.00  0.69           N  
ATOM   1179  CA  SER A  77      33.428  -5.599  -2.229  1.00  0.69           C  
ATOM   1180  C   SER A  77      33.655  -4.177  -1.720  1.00  0.69           C  
ATOM   1181  O   SER A  77      34.796  -3.749  -1.532  1.00  0.69           O  
ATOM   1182  CB  SER A  77      33.824  -5.712  -3.687  1.00  0.69           C  
ATOM   1183  OG  SER A  77      33.770  -7.053  -4.130  1.00  0.69           O  
ATOM   1184  H   SER A  77      31.307  -5.460  -2.515  1.00  0.69           H  
ATOM   1185  HA  SER A  77      34.062  -6.267  -1.648  1.00  0.69           H  
ATOM   1186 1HB  SER A  77      33.158  -5.091  -4.298  1.00  0.69           H  
ATOM   1187 2HB  SER A  77      34.834  -5.321  -3.818  1.00  0.69           H  
ATOM   1188  HG  SER A  77      34.183  -7.056  -4.998  1.00  0.69           H  
ATOM   1189  N   HIS A  78      32.558  -3.466  -1.462  1.00  0.70           N  
ATOM   1190  CA  HIS A  78      32.579  -2.068  -1.030  1.00  0.70           C  
ATOM   1191  C   HIS A  78      33.345  -1.153  -1.986  1.00  0.70           C  
ATOM   1192  O   HIS A  78      34.111  -0.296  -1.535  1.00  0.70           O  
ATOM   1193  CB  HIS A  78      33.179  -1.924   0.388  1.00  0.70           C  
ATOM   1194  CG  HIS A  78      32.392  -2.595   1.499  1.00  0.70           C  
ATOM   1195  ND1 HIS A  78      32.617  -3.900   1.911  1.00  0.70           N  
ATOM   1196  CD2 HIS A  78      31.416  -2.113   2.301  1.00  0.70           C  
ATOM   1197  CE1 HIS A  78      31.791  -4.189   2.908  1.00  0.70           C  
ATOM   1198  NE2 HIS A  78      31.063  -3.120   3.170  1.00  0.70           N  
ATOM   1199  H   HIS A  78      31.649  -3.888  -1.649  1.00  0.70           H  
ATOM   1200  HA  HIS A  78      31.559  -1.697  -0.989  1.00  0.70           H  
ATOM   1201 1HB  HIS A  78      34.192  -2.317   0.408  1.00  0.70           H  
ATOM   1202 2HB  HIS A  78      33.246  -0.864   0.633  1.00  0.70           H  
ATOM   1203  HD2 HIS A  78      31.001  -1.110   2.269  1.00  0.70           H  
ATOM   1204  HE1 HIS A  78      31.732  -5.139   3.435  1.00  0.70           H  
ATOM   1205  HE2 HIS A  78      30.349  -3.044   3.914  1.00  0.70           H  
ATOM   1206  N   ASP A  79      33.149  -1.309  -3.303  1.00  0.71           N  
ATOM   1207  CA  ASP A  79      33.865  -0.428  -4.224  1.00  0.71           C  
ATOM   1208  C   ASP A  79      33.011  -0.009  -5.423  1.00  0.71           C  
ATOM   1209  O   ASP A  79      33.480   0.709  -6.306  1.00  0.71           O  
ATOM   1210  CB  ASP A  79      35.172  -1.095  -4.687  1.00  0.71           C  
ATOM   1211  CG  ASP A  79      35.008  -2.341  -5.556  1.00  0.71           C  
ATOM   1212  OD1 ASP A  79      33.933  -2.596  -6.072  1.00  0.71           O  
ATOM   1213  OD2 ASP A  79      35.974  -3.049  -5.695  1.00  0.71           O  
ATOM   1214  H   ASP A  79      32.480  -2.004  -3.641  1.00  0.71           H  
ATOM   1215  HA  ASP A  79      34.139   0.476  -3.686  1.00  0.71           H  
ATOM   1216 1HB  ASP A  79      35.762  -0.368  -5.242  1.00  0.71           H  
ATOM   1217 2HB  ASP A  79      35.755  -1.373  -3.802  1.00  0.71           H  
ATOM   1218  N   GLY A  80      31.737  -0.411  -5.420  1.00  0.71           N  
ATOM   1219  CA  GLY A  80      30.803  -0.080  -6.484  1.00  0.71           C  
ATOM   1220  C   GLY A  80      30.652  -1.190  -7.508  1.00  0.71           C  
ATOM   1221  O   GLY A  80      29.778  -1.111  -8.376  1.00  0.71           O  
ATOM   1222  H   GLY A  80      31.405  -1.039  -4.690  1.00  0.71           H  
ATOM   1223 1HA  GLY A  80      29.831   0.110  -6.041  1.00  0.71           H  
ATOM   1224 2HA  GLY A  80      31.120   0.837  -6.978  1.00  0.71           H  
ATOM   1225  N   THR A  81      31.497  -2.212  -7.424  1.00  0.70           N  
ATOM   1226  CA  THR A  81      31.434  -3.341  -8.332  1.00  0.70           C  
ATOM   1227  C   THR A  81      30.382  -4.352  -7.917  1.00  0.70           C  
ATOM   1228  O   THR A  81      29.762  -4.991  -8.770  1.00  0.70           O  
ATOM   1229  CB  THR A  81      32.756  -4.106  -8.375  1.00  0.70           C  
ATOM   1230  OG1 THR A  81      33.804  -3.226  -8.717  1.00  0.70           O  
ATOM   1231  CG2 THR A  81      32.678  -5.225  -9.394  1.00  0.70           C  
ATOM   1232  H   THR A  81      32.240  -2.213  -6.713  1.00  0.70           H  
ATOM   1233  HA  THR A  81      31.190  -2.974  -9.330  1.00  0.70           H  
ATOM   1234  HB  THR A  81      32.961  -4.531  -7.390  1.00  0.70           H  
ATOM   1235  HG1 THR A  81      34.066  -2.793  -7.867  1.00  0.70           H  
ATOM   1236 1HG2 THR A  81      33.624  -5.765  -9.413  1.00  0.70           H  
ATOM   1237 2HG2 THR A  81      31.874  -5.908  -9.120  1.00  0.70           H  
ATOM   1238 3HG2 THR A  81      32.479  -4.805 -10.377  1.00  0.70           H  
ATOM   1239  N   GLY A  82      30.270  -4.598  -6.609  1.00  0.69           N  
ATOM   1240  CA  GLY A  82      29.413  -5.671  -6.134  1.00  0.69           C  
ATOM   1241  C   GLY A  82      28.169  -5.178  -5.431  1.00  0.69           C  
ATOM   1242  O   GLY A  82      27.735  -4.042  -5.601  1.00  0.69           O  
ATOM   1243  H   GLY A  82      30.754  -4.012  -5.912  1.00  0.69           H  
ATOM   1244 1HA  GLY A  82      29.128  -6.308  -6.970  1.00  0.69           H  
ATOM   1245 2HA  GLY A  82      29.987  -6.294  -5.451  1.00  0.69           H  
ATOM   1246  N   GLY A  83      27.616  -6.043  -4.607  1.00  0.67           N  
ATOM   1247  CA  GLY A  83      26.415  -5.760  -3.859  1.00  0.67           C  
ATOM   1248  C   GLY A  83      25.331  -6.771  -4.199  1.00  0.67           C  
ATOM   1249  O   GLY A  83      25.006  -6.967  -5.372  1.00  0.67           O  
ATOM   1250  H   GLY A  83      28.033  -6.959  -4.513  1.00  0.67           H  
ATOM   1251 1HA  GLY A  83      26.637  -5.777  -2.800  1.00  0.67           H  
ATOM   1252 2HA  GLY A  83      26.069  -4.755  -4.096  1.00  0.67           H  
ATOM   1253  N   ASP A  84      24.782  -7.402  -3.159  1.00  0.67           N  
ATOM   1254  CA  ASP A  84      23.726  -8.403  -3.303  1.00  0.67           C  
ATOM   1255  C   ASP A  84      22.369  -7.848  -2.820  1.00  0.67           C  
ATOM   1256  O   ASP A  84      22.286  -7.303  -1.720  1.00  0.67           O  
ATOM   1257  CB  ASP A  84      24.083  -9.661  -2.514  1.00  0.67           C  
ATOM   1258  CG  ASP A  84      25.386 -10.412  -3.001  1.00  0.67           C  
ATOM   1259  OD1 ASP A  84      25.852 -10.168  -4.076  1.00  0.67           O  
ATOM   1260  OD2 ASP A  84      25.859 -11.270  -2.241  1.00  0.67           O  
ATOM   1261  H   ASP A  84      25.110  -7.157  -2.222  1.00  0.67           H  
ATOM   1262  HA  ASP A  84      23.625  -8.664  -4.358  1.00  0.67           H  
ATOM   1263 1HB  ASP A  84      24.218  -9.390  -1.468  1.00  0.67           H  
ATOM   1264 2HB  ASP A  84      23.237 -10.356  -2.561  1.00  0.67           H  
ATOM   1265  N   ALA A  85      21.319  -7.963  -3.637  1.00  0.69           N  
ATOM   1266  CA  ALA A  85      19.974  -7.485  -3.274  1.00  0.69           C  
ATOM   1267  C   ALA A  85      19.412  -8.314  -2.154  1.00  0.69           C  
ATOM   1268  O   ALA A  85      19.851  -9.449  -1.960  1.00  0.69           O  
ATOM   1269  CB  ALA A  85      19.000  -7.556  -4.430  1.00  0.69           C  
ATOM   1270  H   ALA A  85      21.431  -8.419  -4.541  1.00  0.69           H  
ATOM   1271  HA  ALA A  85      20.056  -6.451  -2.939  1.00  0.69           H  
ATOM   1272 1HB  ALA A  85      18.043  -7.181  -4.110  1.00  0.69           H  
ATOM   1273 2HB  ALA A  85      19.362  -6.959  -5.250  1.00  0.69           H  
ATOM   1274 3HB  ALA A  85      18.888  -8.582  -4.761  1.00  0.69           H  
ATOM   1275  N   ALA A  86      18.367  -7.795  -1.499  1.00  0.71           N  
ATOM   1276  CA  ALA A  86      17.677  -8.433  -0.369  1.00  0.71           C  
ATOM   1277  C   ALA A  86      17.170  -9.821  -0.706  1.00  0.71           C  
ATOM   1278  O   ALA A  86      16.988 -10.662   0.171  1.00  0.71           O  
ATOM   1279  CB  ALA A  86      16.486  -7.624   0.068  1.00  0.71           C  
ATOM   1280  H   ALA A  86      18.036  -6.877  -1.776  1.00  0.71           H  
ATOM   1281  HA  ALA A  86      18.376  -8.482   0.451  1.00  0.71           H  
ATOM   1282 1HB  ALA A  86      16.018  -8.108   0.920  1.00  0.71           H  
ATOM   1283 2HB  ALA A  86      16.782  -6.641   0.341  1.00  0.71           H  
ATOM   1284 3HB  ALA A  86      15.770  -7.564  -0.748  1.00  0.71           H  
ATOM   1285  N   ALA A  87      16.917 -10.043  -1.990  1.00  0.74           N  
ATOM   1286  CA  ALA A  87      16.410 -11.294  -2.513  1.00  0.74           C  
ATOM   1287  C   ALA A  87      17.520 -12.353  -2.622  1.00  0.74           C  
ATOM   1288  O   ALA A  87      17.244 -13.515  -2.946  1.00  0.74           O  
ATOM   1289  CB  ALA A  87      15.788 -11.044  -3.879  1.00  0.74           C  
ATOM   1290  H   ALA A  87      17.096  -9.292  -2.639  1.00  0.74           H  
ATOM   1291  HA  ALA A  87      15.650 -11.667  -1.827  1.00  0.74           H  
ATOM   1292 1HB  ALA A  87      15.380 -11.974  -4.271  1.00  0.74           H  
ATOM   1293 2HB  ALA A  87      14.990 -10.308  -3.786  1.00  0.74           H  
ATOM   1294 3HB  ALA A  87      16.554 -10.667  -4.560  1.00  0.74           H  
ATOM   1295  N   GLY A  88      18.770 -11.945  -2.361  1.00  0.77           N  
ATOM   1296  CA  GLY A  88      19.937 -12.813  -2.462  1.00  0.77           C  
ATOM   1297  C   GLY A  88      20.456 -12.843  -3.894  1.00  0.77           C  
ATOM   1298  O   GLY A  88      20.673 -13.910  -4.469  1.00  0.77           O  
ATOM   1299  H   GLY A  88      18.929 -10.986  -2.083  1.00  0.77           H  
ATOM   1300 1HA  GLY A  88      20.717 -12.443  -1.795  1.00  0.77           H  
ATOM   1301 2HA  GLY A  88      19.673 -13.810  -2.136  1.00  0.77           H  
ATOM   1302  N   GLY A  89      20.601 -11.667  -4.497  1.00  0.78           N  
ATOM   1303  CA  GLY A  89      21.047 -11.633  -5.895  1.00  0.78           C  
ATOM   1304  C   GLY A  89      20.675 -10.339  -6.599  1.00  0.78           C  
ATOM   1305  O   GLY A  89      20.890  -9.242  -6.084  1.00  0.78           O  
ATOM   1306  H   GLY A  89      20.406 -10.826  -3.954  1.00  0.78           H  
ATOM   1307 1HA  GLY A  89      22.128 -11.765  -5.928  1.00  0.78           H  
ATOM   1308 2HA  GLY A  89      20.610 -12.473  -6.434  1.00  0.78           H  
ATOM   1309  N   THR A  90      20.197 -10.460  -7.831  1.00  0.79           N  
ATOM   1310  CA  THR A  90      19.764  -9.282  -8.573  1.00  0.79           C  
ATOM   1311  C   THR A  90      18.259  -9.375  -8.790  1.00  0.79           C  
ATOM   1312  O   THR A  90      17.687 -10.468  -8.798  1.00  0.79           O  
ATOM   1313  CB  THR A  90      20.514  -9.136  -9.910  1.00  0.79           C  
ATOM   1314  OG1 THR A  90      20.276 -10.295 -10.732  1.00  0.79           O  
ATOM   1315  CG2 THR A  90      22.004  -8.971  -9.661  1.00  0.79           C  
ATOM   1316  H   THR A  90      20.081 -11.379  -8.236  1.00  0.79           H  
ATOM   1317  HA  THR A  90      19.958  -8.385  -7.982  1.00  0.79           H  
ATOM   1318  HB  THR A  90      20.142  -8.249 -10.430  1.00  0.79           H  
ATOM   1319  HG1 THR A  90      20.699 -10.168 -11.588  1.00  0.79           H  
ATOM   1320 1HG2 THR A  90      22.523  -8.851 -10.613  1.00  0.79           H  
ATOM   1321 2HG2 THR A  90      22.173  -8.084  -9.047  1.00  0.79           H  
ATOM   1322 3HG2 THR A  90      22.391  -9.846  -9.146  1.00  0.79           H  
ATOM   1323  N   ILE A  91      17.630  -8.223  -8.954  1.00  0.79           N  
ATOM   1324  CA  ILE A  91      16.192  -8.105  -9.134  1.00  0.79           C  
ATOM   1325  C   ILE A  91      15.859  -7.397 -10.458  1.00  0.79           C  
ATOM   1326  O   ILE A  91      16.606  -6.519 -10.869  1.00  0.79           O  
ATOM   1327  CB  ILE A  91      15.595  -7.333  -7.938  1.00  0.79           C  
ATOM   1328  CG1 ILE A  91      15.820  -8.092  -6.624  1.00  0.79           C  
ATOM   1329  CG2 ILE A  91      14.160  -7.047  -8.121  1.00  0.79           C  
ATOM   1330  CD1 ILE A  91      15.449  -7.272  -5.399  1.00  0.79           C  
ATOM   1331  H   ILE A  91      18.181  -7.363  -8.931  1.00  0.79           H  
ATOM   1332  HA  ILE A  91      15.778  -9.102  -9.114  1.00  0.79           H  
ATOM   1333  HB  ILE A  91      16.121  -6.406  -7.842  1.00  0.79           H  
ATOM   1334 1HG1 ILE A  91      15.227  -9.006  -6.630  1.00  0.79           H  
ATOM   1335 2HG1 ILE A  91      16.867  -8.360  -6.538  1.00  0.79           H  
ATOM   1336 1HG2 ILE A  91      13.832  -6.487  -7.268  1.00  0.79           H  
ATOM   1337 2HG2 ILE A  91      14.014  -6.463  -9.014  1.00  0.79           H  
ATOM   1338 3HG2 ILE A  91      13.599  -7.972  -8.191  1.00  0.79           H  
ATOM   1339 1HD1 ILE A  91      15.632  -7.850  -4.494  1.00  0.79           H  
ATOM   1340 2HD1 ILE A  91      16.052  -6.366  -5.378  1.00  0.79           H  
ATOM   1341 3HD1 ILE A  91      14.394  -7.001  -5.445  1.00  0.79           H  
ATOM   1342  N   PRO A  92      14.887  -7.851 -11.257  1.00  0.81           N  
ATOM   1343  CA  PRO A  92      14.471  -7.163 -12.470  1.00  0.81           C  
ATOM   1344  C   PRO A  92      14.055  -5.725 -12.163  1.00  0.81           C  
ATOM   1345  O   PRO A  92      13.416  -5.460 -11.146  1.00  0.81           O  
ATOM   1346  CB  PRO A  92      13.274  -7.996 -12.926  1.00  0.81           C  
ATOM   1347  CG  PRO A  92      13.552  -9.389 -12.374  1.00  0.81           C  
ATOM   1348  CD  PRO A  92      14.225  -9.155 -11.033  1.00  0.81           C  
ATOM   1349  HA  PRO A  92      15.281  -7.196 -13.205  1.00  0.81           H  
ATOM   1350 1HB  PRO A  92      12.344  -7.552 -12.545  1.00  0.81           H  
ATOM   1351 2HB  PRO A  92      13.209  -7.974 -14.026  1.00  0.81           H  
ATOM   1352 1HG  PRO A  92      12.610  -9.953 -12.282  1.00  0.81           H  
ATOM   1353 2HG  PRO A  92      14.188  -9.949 -13.075  1.00  0.81           H  
ATOM   1354 1HD  PRO A  92      13.486  -9.098 -10.229  1.00  0.81           H  
ATOM   1355 2HD  PRO A  92      14.960  -9.962 -10.885  1.00  0.81           H  
ATOM   1356  N   LEU A  93      14.385  -4.802 -13.056  1.00  0.83           N  
ATOM   1357  CA  LEU A  93      14.031  -3.399 -12.854  1.00  0.83           C  
ATOM   1358  C   LEU A  93      12.534  -3.231 -13.102  1.00  0.83           C  
ATOM   1359  O   LEU A  93      12.026  -3.598 -14.160  1.00  0.83           O  
ATOM   1360  CB  LEU A  93      14.859  -2.491 -13.787  1.00  0.83           C  
ATOM   1361  CG  LEU A  93      14.823  -0.999 -13.501  1.00  0.83           C  
ATOM   1362  CD1 LEU A  93      16.098  -0.372 -14.044  1.00  0.83           C  
ATOM   1363  CD2 LEU A  93      13.635  -0.363 -14.143  1.00  0.83           C  
ATOM   1364  H   LEU A  93      14.917  -5.088 -13.872  1.00  0.83           H  
ATOM   1365  HA  LEU A  93      14.241  -3.127 -11.819  1.00  0.83           H  
ATOM   1366 1HB  LEU A  93      15.900  -2.803 -13.735  1.00  0.83           H  
ATOM   1367 2HB  LEU A  93      14.514  -2.638 -14.814  1.00  0.83           H  
ATOM   1368  HG  LEU A  93      14.779  -0.849 -12.433  1.00  0.83           H  
ATOM   1369 1HD1 LEU A  93      16.109   0.697 -13.846  1.00  0.83           H  
ATOM   1370 2HD1 LEU A  93      16.951  -0.842 -13.571  1.00  0.83           H  
ATOM   1371 3HD1 LEU A  93      16.147  -0.527 -15.107  1.00  0.83           H  
ATOM   1372 1HD2 LEU A  93      13.637   0.705 -13.920  1.00  0.83           H  
ATOM   1373 2HD2 LEU A  93      13.688  -0.517 -15.219  1.00  0.83           H  
ATOM   1374 3HD2 LEU A  93      12.731  -0.801 -13.766  1.00  0.83           H  
ATOM   1375  N   ASP A  94      11.835  -2.701 -12.104  1.00  0.86           N  
ATOM   1376  CA  ASP A  94      10.381  -2.536 -12.139  1.00  0.86           C  
ATOM   1377  C   ASP A  94       9.836  -1.314 -12.890  1.00  0.86           C  
ATOM   1378  O   ASP A  94       9.021  -1.459 -13.803  1.00  0.86           O  
ATOM   1379  CB  ASP A  94       9.881  -2.580 -10.675  1.00  0.86           C  
ATOM   1380  CG  ASP A  94      10.652  -1.640  -9.723  1.00  0.86           C  
ATOM   1381  OD1 ASP A  94      11.298  -0.747 -10.193  1.00  0.86           O  
ATOM   1382  OD2 ASP A  94      10.652  -1.882  -8.529  1.00  0.86           O  
ATOM   1383  H   ASP A  94      12.339  -2.430 -11.275  1.00  0.86           H  
ATOM   1384  HA  ASP A  94       9.975  -3.415 -12.639  1.00  0.86           H  
ATOM   1385 1HB  ASP A  94       8.824  -2.300 -10.652  1.00  0.86           H  
ATOM   1386 2HB  ASP A  94       9.959  -3.601 -10.297  1.00  0.86           H  
ATOM   1387  N   THR A  95      10.293  -0.136 -12.518  1.00  0.89           N  
ATOM   1388  CA  THR A  95       9.767   1.099 -13.075  1.00  0.89           C  
ATOM   1389  C   THR A  95      10.810   2.083 -13.609  1.00  0.89           C  
ATOM   1390  O   THR A  95      11.804   2.368 -12.956  1.00  0.89           O  
ATOM   1391  CB  THR A  95       8.890   1.766 -12.007  1.00  0.89           C  
ATOM   1392  OG1 THR A  95       7.811   0.880 -11.671  1.00  0.89           O  
ATOM   1393  CG2 THR A  95       8.344   3.063 -12.469  1.00  0.89           C  
ATOM   1394  H   THR A  95      10.971  -0.117 -11.764  1.00  0.89           H  
ATOM   1395  HA  THR A  95       9.123   0.835 -13.913  1.00  0.89           H  
ATOM   1396  HB  THR A  95       9.487   1.929 -11.112  1.00  0.89           H  
ATOM   1397  HG1 THR A  95       7.291   1.258 -10.932  1.00  0.89           H  
ATOM   1398 1HG2 THR A  95       7.730   3.480 -11.708  1.00  0.89           H  
ATOM   1399 2HG2 THR A  95       9.162   3.734 -12.673  1.00  0.89           H  
ATOM   1400 3HG2 THR A  95       7.743   2.906 -13.359  1.00  0.89           H  
ATOM   1401  N   THR A  96      10.535   2.640 -14.791  1.00  0.89           N  
ATOM   1402  CA  THR A  96      11.388   3.667 -15.395  1.00  0.89           C  
ATOM   1403  C   THR A  96      10.641   5.007 -15.536  1.00  0.89           C  
ATOM   1404  O   THR A  96      11.124   5.939 -16.169  1.00  0.89           O  
ATOM   1405  CB  THR A  96      11.916   3.213 -16.766  1.00  0.89           C  
ATOM   1406  OG1 THR A  96      10.809   2.951 -17.639  1.00  0.89           O  
ATOM   1407  CG2 THR A  96      12.745   1.957 -16.621  1.00  0.89           C  
ATOM   1408  H   THR A  96       9.711   2.334 -15.289  1.00  0.89           H  
ATOM   1409  HA  THR A  96      12.248   3.835 -14.743  1.00  0.89           H  
ATOM   1410  HB  THR A  96      12.532   4.005 -17.195  1.00  0.89           H  
ATOM   1411  HG1 THR A  96      10.324   3.768 -17.793  1.00  0.89           H  
ATOM   1412 1HG2 THR A  96      13.117   1.646 -17.597  1.00  0.89           H  
ATOM   1413 2HG2 THR A  96      13.591   2.156 -15.959  1.00  0.89           H  
ATOM   1414 3HG2 THR A  96      12.130   1.166 -16.201  1.00  0.89           H  
ATOM   1415  N   GLU A  97       9.437   5.070 -14.968  1.00  0.87           N  
ATOM   1416  CA  GLU A  97       8.584   6.263 -15.008  1.00  0.87           C  
ATOM   1417  C   GLU A  97       9.171   7.469 -14.266  1.00  0.87           C  
ATOM   1418  O   GLU A  97       8.960   8.615 -14.665  1.00  0.87           O  
ATOM   1419  CB  GLU A  97       7.214   5.963 -14.403  1.00  0.87           C  
ATOM   1420  CG  GLU A  97       6.352   4.999 -15.209  1.00  0.87           C  
ATOM   1421  CD  GLU A  97       5.023   4.720 -14.547  1.00  0.87           C  
ATOM   1422  OE1 GLU A  97       4.800   5.240 -13.481  1.00  0.87           O  
ATOM   1423  OE2 GLU A  97       4.237   3.992 -15.107  1.00  0.87           O  
ATOM   1424  H   GLU A  97       9.110   4.257 -14.481  1.00  0.87           H  
ATOM   1425  HA  GLU A  97       8.449   6.547 -16.051  1.00  0.87           H  
ATOM   1426 1HB  GLU A  97       7.335   5.564 -13.401  1.00  0.87           H  
ATOM   1427 2HB  GLU A  97       6.658   6.895 -14.307  1.00  0.87           H  
ATOM   1428 1HG  GLU A  97       6.173   5.427 -16.195  1.00  0.87           H  
ATOM   1429 2HG  GLU A  97       6.895   4.065 -15.344  1.00  0.87           H  
ATOM   1430  N   LEU A  98       9.872   7.223 -13.162  1.00  0.82           N  
ATOM   1431  CA  LEU A  98      10.451   8.321 -12.400  1.00  0.82           C  
ATOM   1432  C   LEU A  98      11.772   8.718 -13.034  1.00  0.82           C  
ATOM   1433  O   LEU A  98      12.520   7.861 -13.507  1.00  0.82           O  
ATOM   1434  CB  LEU A  98      10.631   7.932 -10.935  1.00  0.82           C  
ATOM   1435  CG  LEU A  98       9.363   7.622 -10.177  1.00  0.82           C  
ATOM   1436  CD1 LEU A  98       9.709   7.164  -8.759  1.00  0.82           C  
ATOM   1437  CD2 LEU A  98       8.484   8.852 -10.134  1.00  0.82           C  
ATOM   1438  H   LEU A  98      10.015   6.270 -12.864  1.00  0.82           H  
ATOM   1439  HA  LEU A  98       9.779   9.175 -12.448  1.00  0.82           H  
ATOM   1440 1HB  LEU A  98      11.241   7.032 -10.893  1.00  0.82           H  
ATOM   1441 2HB  LEU A  98      11.151   8.736 -10.416  1.00  0.82           H  
ATOM   1442  HG  LEU A  98       8.842   6.821 -10.685  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  98       8.798   6.936  -8.209  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  98      10.319   6.280  -8.809  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  98      10.249   7.953  -8.243  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  98       7.563   8.626  -9.592  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  98       9.014   9.658  -9.626  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  98       8.241   9.161 -11.152  1.00  0.82           H  
ATOM   1449  N   LYS A  99      12.052  10.015 -13.033  1.00  0.76           N  
ATOM   1450  CA  LYS A  99      13.257  10.550 -13.656  1.00  0.76           C  
ATOM   1451  C   LYS A  99      14.301  11.040 -12.657  1.00  0.76           C  
ATOM   1452  O   LYS A  99      13.983  11.348 -11.507  1.00  0.76           O  
ATOM   1453  CB  LYS A  99      12.850  11.694 -14.590  1.00  0.76           C  
ATOM   1454  CG  LYS A  99      11.983  11.254 -15.780  1.00  0.76           C  
ATOM   1455  CD  LYS A  99      11.424  12.459 -16.544  1.00  0.76           C  
ATOM   1456  CE  LYS A  99      12.517  13.255 -17.255  1.00  0.76           C  
ATOM   1457  NZ  LYS A  99      13.156  12.482 -18.337  1.00  0.76           N  
ATOM   1458  H   LYS A  99      11.396  10.657 -12.614  1.00  0.76           H  
ATOM   1459  HA  LYS A  99      13.720   9.761 -14.252  1.00  0.76           H  
ATOM   1460 1HB  LYS A  99      12.314  12.463 -14.031  1.00  0.76           H  
ATOM   1461 2HB  LYS A  99      13.752  12.158 -15.003  1.00  0.76           H  
ATOM   1462 1HG  LYS A  99      12.595  10.657 -16.463  1.00  0.76           H  
ATOM   1463 2HG  LYS A  99      11.156  10.632 -15.430  1.00  0.76           H  
ATOM   1464 1HD  LYS A  99      10.692  12.121 -17.275  1.00  0.76           H  
ATOM   1465 2HD  LYS A  99      10.927  13.128 -15.839  1.00  0.76           H  
ATOM   1466 1HE  LYS A  99      12.075  14.156 -17.674  1.00  0.76           H  
ATOM   1467 2HE  LYS A  99      13.282  13.539 -16.536  1.00  0.76           H  
ATOM   1468 1HZ  LYS A  99      13.869  13.034 -18.774  1.00  0.76           H  
ATOM   1469 2HZ  LYS A  99      13.605  11.645 -17.933  1.00  0.76           H  
ATOM   1470 3HZ  LYS A  99      12.481  12.206 -19.019  1.00  0.76           H  
ATOM   1471  N   ASP A 100      15.531  11.192 -13.151  1.00  0.69           N  
ATOM   1472  CA  ASP A 100      16.668  11.732 -12.402  1.00  0.69           C  
ATOM   1473  C   ASP A 100      16.936  13.188 -12.746  1.00  0.69           C  
ATOM   1474  O   ASP A 100      18.070  13.652 -12.655  1.00  0.69           O  
ATOM   1475  CB  ASP A 100      17.954  10.937 -12.682  1.00  0.69           C  
ATOM   1476  CG  ASP A 100      18.057   9.617 -11.977  1.00  0.69           C  
ATOM   1477  OD1 ASP A 100      17.709   9.594 -10.826  1.00  0.69           O  
ATOM   1478  OD2 ASP A 100      18.527   8.659 -12.530  1.00  0.69           O  
ATOM   1479  H   ASP A 100      15.688  10.903 -14.124  1.00  0.69           H  
ATOM   1480  HA  ASP A 100      16.439  11.665 -11.337  1.00  0.69           H  
ATOM   1481 1HB  ASP A 100      18.019  10.752 -13.768  1.00  0.69           H  
ATOM   1482 2HB  ASP A 100      18.821  11.543 -12.416  1.00  0.69           H  
ATOM   1483  N   ASP A 101      15.890  13.915 -13.129  1.00  0.64           N  
ATOM   1484  CA  ASP A 101      16.016  15.314 -13.522  1.00  0.64           C  
ATOM   1485  C   ASP A 101      15.879  16.312 -12.366  1.00  0.64           C  
ATOM   1486  O   ASP A 101      15.750  17.513 -12.594  1.00  0.64           O  
ATOM   1487  CB  ASP A 101      15.034  15.647 -14.662  1.00  0.64           C  
ATOM   1488  CG  ASP A 101      13.500  15.589 -14.361  1.00  0.64           C  
ATOM   1489  OD1 ASP A 101      13.081  15.332 -13.248  1.00  0.64           O  
ATOM   1490  OD2 ASP A 101      12.757  15.837 -15.287  1.00  0.64           O  
ATOM   1491  H   ASP A 101      14.986  13.467 -13.158  1.00  0.64           H  
ATOM   1492  HA  ASP A 101      17.017  15.443 -13.934  1.00  0.64           H  
ATOM   1493 1HB  ASP A 101      15.264  16.645 -15.034  1.00  0.64           H  
ATOM   1494 2HB  ASP A 101      15.227  14.958 -15.488  1.00  0.64           H  
ATOM   1495  N   LYS A 102      15.878  15.814 -11.134  1.00  0.61           N  
ATOM   1496  CA  LYS A 102      15.784  16.660  -9.950  1.00  0.61           C  
ATOM   1497  C   LYS A 102      16.938  16.288  -9.011  1.00  0.61           C  
ATOM   1498  O   LYS A 102      17.386  15.141  -9.043  1.00  0.61           O  
ATOM   1499  CB  LYS A 102      14.443  16.429  -9.251  1.00  0.61           C  
ATOM   1500  CG  LYS A 102      13.213  16.705 -10.102  1.00  0.61           C  
ATOM   1501  CD  LYS A 102      13.008  18.166 -10.438  1.00  0.61           C  
ATOM   1502  CE  LYS A 102      11.718  18.321 -11.237  1.00  0.61           C  
ATOM   1503  NZ  LYS A 102      11.857  17.769 -12.624  1.00  0.61           N  
ATOM   1504  H   LYS A 102      15.963  14.816 -11.027  1.00  0.61           H  
ATOM   1505  HA  LYS A 102      15.870  17.699 -10.256  1.00  0.61           H  
ATOM   1506 1HB  LYS A 102      14.393  15.400  -8.985  1.00  0.61           H  
ATOM   1507 2HB  LYS A 102      14.376  17.004  -8.331  1.00  0.61           H  
ATOM   1508 1HG  LYS A 102      13.293  16.147 -11.024  1.00  0.61           H  
ATOM   1509 2HG  LYS A 102      12.329  16.349  -9.574  1.00  0.61           H  
ATOM   1510 1HD  LYS A 102      12.955  18.762  -9.529  1.00  0.61           H  
ATOM   1511 2HD  LYS A 102      13.845  18.519 -11.045  1.00  0.61           H  
ATOM   1512 1HE  LYS A 102      10.927  17.781 -10.723  1.00  0.61           H  
ATOM   1513 2HE  LYS A 102      11.442  19.378 -11.308  1.00  0.61           H  
ATOM   1514 1HZ  LYS A 102      11.001  17.862 -13.132  1.00  0.61           H  
ATOM   1515 2HZ  LYS A 102      12.583  18.263 -13.123  1.00  0.61           H  
ATOM   1516 3HZ  LYS A 102      12.115  16.764 -12.602  1.00  0.61           H  
ATOM   1517  N   PRO A 103      17.442  17.212  -8.180  1.00  0.59           N  
ATOM   1518  CA  PRO A 103      18.440  16.957  -7.163  1.00  0.59           C  
ATOM   1519  C   PRO A 103      17.783  16.221  -6.013  1.00  0.59           C  
ATOM   1520  O   PRO A 103      16.565  16.296  -5.845  1.00  0.59           O  
ATOM   1521  CB  PRO A 103      18.884  18.352  -6.761  1.00  0.59           C  
ATOM   1522  CG  PRO A 103      17.659  19.217  -6.986  1.00  0.59           C  
ATOM   1523  CD  PRO A 103      16.965  18.619  -8.204  1.00  0.59           C  
ATOM   1524  HA  PRO A 103      19.274  16.373  -7.587  1.00  0.59           H  
ATOM   1525 1HB  PRO A 103      19.246  18.349  -5.731  1.00  0.59           H  
ATOM   1526 2HB  PRO A 103      19.732  18.660  -7.373  1.00  0.59           H  
ATOM   1527 1HG  PRO A 103      17.026  19.203  -6.088  1.00  0.59           H  
ATOM   1528 2HG  PRO A 103      17.967  20.263  -7.140  1.00  0.59           H  
ATOM   1529 1HD  PRO A 103      15.885  18.682  -8.063  1.00  0.59           H  
ATOM   1530 2HD  PRO A 103      17.287  19.140  -9.095  1.00  0.59           H  
ATOM   1531  N   TYR A 104      18.594  15.544  -5.216  1.00  0.59           N  
ATOM   1532  CA  TYR A 104      18.217  14.813  -4.009  1.00  0.59           C  
ATOM   1533  C   TYR A 104      17.333  13.606  -4.277  1.00  0.59           C  
ATOM   1534  O   TYR A 104      16.760  13.018  -3.360  1.00  0.59           O  
ATOM   1535  CB  TYR A 104      17.543  15.743  -3.005  1.00  0.59           C  
ATOM   1536  CG  TYR A 104      18.397  16.951  -2.661  1.00  0.59           C  
ATOM   1537  CD1 TYR A 104      18.055  18.169  -3.188  1.00  0.59           C  
ATOM   1538  CD2 TYR A 104      19.537  16.834  -1.851  1.00  0.59           C  
ATOM   1539  CE1 TYR A 104      18.813  19.281  -2.933  1.00  0.59           C  
ATOM   1540  CE2 TYR A 104      20.313  17.972  -1.587  1.00  0.59           C  
ATOM   1541  CZ  TYR A 104      19.942  19.196  -2.137  1.00  0.59           C  
ATOM   1542  OH  TYR A 104      20.668  20.362  -1.922  1.00  0.59           O  
ATOM   1543  H   TYR A 104      19.578  15.502  -5.452  1.00  0.59           H  
ATOM   1544  HA  TYR A 104      19.135  14.440  -3.552  1.00  0.59           H  
ATOM   1545 1HB  TYR A 104      16.585  16.092  -3.390  1.00  0.59           H  
ATOM   1546 2HB  TYR A 104      17.336  15.206  -2.103  1.00  0.59           H  
ATOM   1547  HD1 TYR A 104      17.171  18.250  -3.823  1.00  0.59           H  
ATOM   1548  HD2 TYR A 104      19.821  15.866  -1.431  1.00  0.59           H  
ATOM   1549  HE1 TYR A 104      18.525  20.239  -3.365  1.00  0.59           H  
ATOM   1550  HE2 TYR A 104      21.206  17.901  -0.957  1.00  0.59           H  
ATOM   1551  HH  TYR A 104      21.437  20.217  -1.325  1.00  0.59           H  
ATOM   1552  N   LYS A 105      17.267  13.166  -5.520  1.00  0.60           N  
ATOM   1553  CA  LYS A 105      16.501  11.965  -5.793  1.00  0.60           C  
ATOM   1554  C   LYS A 105      17.318  10.745  -5.469  1.00  0.60           C  
ATOM   1555  O   LYS A 105      18.548  10.757  -5.591  1.00  0.60           O  
ATOM   1556  CB  LYS A 105      16.004  11.907  -7.233  1.00  0.60           C  
ATOM   1557  CG  LYS A 105      15.043  13.013  -7.611  1.00  0.60           C  
ATOM   1558  CD  LYS A 105      13.712  12.864  -6.834  1.00  0.60           C  
ATOM   1559  CE  LYS A 105      12.652  13.867  -7.304  1.00  0.60           C  
ATOM   1560  NZ  LYS A 105      11.333  13.700  -6.606  1.00  0.60           N  
ATOM   1561  H   LYS A 105      17.733  13.671  -6.261  1.00  0.60           H  
ATOM   1562  HA  LYS A 105      15.622  11.958  -5.154  1.00  0.60           H  
ATOM   1563 1HB  LYS A 105      16.853  11.956  -7.916  1.00  0.60           H  
ATOM   1564 2HB  LYS A 105      15.505  10.955  -7.400  1.00  0.60           H  
ATOM   1565 1HG  LYS A 105      15.496  13.977  -7.366  1.00  0.60           H  
ATOM   1566 2HG  LYS A 105      14.852  12.973  -8.688  1.00  0.60           H  
ATOM   1567 1HD  LYS A 105      13.332  11.844  -6.942  1.00  0.60           H  
ATOM   1568 2HD  LYS A 105      13.910  13.043  -5.780  1.00  0.60           H  
ATOM   1569 1HE  LYS A 105      13.012  14.875  -7.113  1.00  0.60           H  
ATOM   1570 2HE  LYS A 105      12.501  13.737  -8.377  1.00  0.60           H  
ATOM   1571 1HZ  LYS A 105      10.681  14.381  -6.952  1.00  0.60           H  
ATOM   1572 2HZ  LYS A 105      10.972  12.777  -6.771  1.00  0.60           H  
ATOM   1573 3HZ  LYS A 105      11.435  13.842  -5.593  1.00  0.60           H  
ATOM   1574  N   LEU A 106      16.628   9.686  -5.074  1.00  0.62           N  
ATOM   1575  CA  LEU A 106      17.276   8.417  -4.830  1.00  0.62           C  
ATOM   1576  C   LEU A 106      16.974   7.440  -5.897  1.00  0.62           C  
ATOM   1577  O   LEU A 106      15.815   7.232  -6.274  1.00  0.62           O  
ATOM   1578  CB  LEU A 106      16.951   7.798  -3.494  1.00  0.62           C  
ATOM   1579  CG  LEU A 106      17.864   8.274  -2.470  1.00  0.62           C  
ATOM   1580  CD1 LEU A 106      17.336   9.562  -1.924  1.00  0.62           C  
ATOM   1581  CD2 LEU A 106      18.120   7.188  -1.452  1.00  0.62           C  
ATOM   1582  H   LEU A 106      15.629   9.775  -4.982  1.00  0.62           H  
ATOM   1583  HA  LEU A 106      18.344   8.589  -4.839  1.00  0.62           H  
ATOM   1584 1HB  LEU A 106      15.929   8.031  -3.208  1.00  0.62           H  
ATOM   1585 2HB  LEU A 106      17.070   6.753  -3.585  1.00  0.62           H  
ATOM   1586  HG  LEU A 106      18.812   8.494  -2.942  1.00  0.62           H  
ATOM   1587 1HD1 LEU A 106      18.015   9.927  -1.188  1.00  0.62           H  
ATOM   1588 2HD1 LEU A 106      17.229  10.292  -2.716  1.00  0.62           H  
ATOM   1589 3HD1 LEU A 106      16.401   9.409  -1.483  1.00  0.62           H  
ATOM   1590 1HD2 LEU A 106      18.843   7.541  -0.717  1.00  0.62           H  
ATOM   1591 2HD2 LEU A 106      17.230   6.896  -0.958  1.00  0.62           H  
ATOM   1592 3HD2 LEU A 106      18.524   6.335  -1.970  1.00  0.62           H  
ATOM   1593  N   THR A 107      18.052   6.862  -6.373  1.00  0.66           N  
ATOM   1594  CA  THR A 107      18.042   5.972  -7.492  1.00  0.66           C  
ATOM   1595  C   THR A 107      18.822   4.685  -7.271  1.00  0.66           C  
ATOM   1596  O   THR A 107      19.883   4.670  -6.643  1.00  0.66           O  
ATOM   1597  CB  THR A 107      18.548   6.790  -8.672  1.00  0.66           C  
ATOM   1598  OG1 THR A 107      17.665   7.922  -8.854  1.00  0.66           O  
ATOM   1599  CG2 THR A 107      18.601   6.017  -9.872  1.00  0.66           C  
ATOM   1600  H   THR A 107      18.951   7.104  -5.946  1.00  0.66           H  
ATOM   1601  HA  THR A 107      17.020   5.672  -7.672  1.00  0.66           H  
ATOM   1602  HB  THR A 107      19.526   7.158  -8.430  1.00  0.66           H  
ATOM   1603  HG1 THR A 107      17.944   8.453  -9.631  1.00  0.66           H  
ATOM   1604 1HG2 THR A 107      18.970   6.649 -10.682  1.00  0.66           H  
ATOM   1605 2HG2 THR A 107      19.271   5.187  -9.708  1.00  0.66           H  
ATOM   1606 3HG2 THR A 107      17.640   5.664 -10.118  1.00  0.66           H  
ATOM   1607  N   THR A 108      18.260   3.572  -7.723  1.00  0.72           N  
ATOM   1608  CA  THR A 108      18.934   2.299  -7.563  1.00  0.72           C  
ATOM   1609  C   THR A 108      19.858   1.995  -8.734  1.00  0.72           C  
ATOM   1610  O   THR A 108      19.501   2.157  -9.915  1.00  0.72           O  
ATOM   1611  CB  THR A 108      17.932   1.174  -7.340  1.00  0.72           C  
ATOM   1612  OG1 THR A 108      17.202   1.449  -6.164  1.00  0.72           O  
ATOM   1613  CG2 THR A 108      18.647  -0.128  -7.117  1.00  0.72           C  
ATOM   1614  H   THR A 108      17.365   3.623  -8.208  1.00  0.72           H  
ATOM   1615  HA  THR A 108      19.552   2.345  -6.668  1.00  0.72           H  
ATOM   1616  HB  THR A 108      17.252   1.095  -8.185  1.00  0.72           H  
ATOM   1617  HG1 THR A 108      17.795   1.389  -5.411  1.00  0.72           H  
ATOM   1618 1HG2 THR A 108      17.921  -0.906  -6.912  1.00  0.72           H  
ATOM   1619 2HG2 THR A 108      19.225  -0.390  -7.990  1.00  0.72           H  
ATOM   1620 3HG2 THR A 108      19.314  -0.035  -6.259  1.00  0.72           H  
ATOM   1621  N   ALA A 109      21.087   1.612  -8.386  1.00  0.80           N  
ATOM   1622  CA  ALA A 109      22.106   1.275  -9.361  1.00  0.80           C  
ATOM   1623  C   ALA A 109      21.723   0.006 -10.097  1.00  0.80           C  
ATOM   1624  O   ALA A 109      21.096  -0.905  -9.533  1.00  0.80           O  
ATOM   1625  CB  ALA A 109      23.453   1.125  -8.720  1.00  0.80           C  
ATOM   1626  H   ALA A 109      21.300   1.485  -7.396  1.00  0.80           H  
ATOM   1627  HA  ALA A 109      22.161   2.085 -10.075  1.00  0.80           H  
ATOM   1628 1HB  ALA A 109      24.199   0.893  -9.477  1.00  0.80           H  
ATOM   1629 2HB  ALA A 109      23.727   2.046  -8.201  1.00  0.80           H  
ATOM   1630 3HB  ALA A 109      23.373   0.329  -8.034  1.00  0.80           H  
ATOM   1631  N   THR A 110      22.137  -0.062 -11.352  1.00  0.89           N  
ATOM   1632  CA  THR A 110      21.802  -1.186 -12.194  1.00  0.89           C  
ATOM   1633  C   THR A 110      22.983  -1.938 -12.771  1.00  0.89           C  
ATOM   1634  O   THR A 110      24.106  -1.427 -12.829  1.00  0.89           O  
ATOM   1635  CB  THR A 110      20.908  -0.690 -13.340  1.00  0.89           C  
ATOM   1636  OG1 THR A 110      21.608   0.287 -14.133  1.00  0.89           O  
ATOM   1637  CG2 THR A 110      19.675  -0.096 -12.802  1.00  0.89           C  
ATOM   1638  H   THR A 110      22.665   0.699 -11.745  1.00  0.89           H  
ATOM   1639  HA  THR A 110      21.236  -1.894 -11.597  1.00  0.89           H  
ATOM   1640  HB  THR A 110      20.650  -1.508 -13.967  1.00  0.89           H  
ATOM   1641  HG1 THR A 110      20.957   0.699 -14.754  1.00  0.89           H  
ATOM   1642 1HG2 THR A 110      19.048   0.229 -13.622  1.00  0.89           H  
ATOM   1643 2HG2 THR A 110      19.176  -0.847 -12.248  1.00  0.89           H  
ATOM   1644 3HG2 THR A 110      19.905   0.743 -12.162  1.00  0.89           H  
ATOM   1645  N   ASP A 111      22.684  -3.164 -13.205  1.00  0.97           N  
ATOM   1646  CA  ASP A 111      23.622  -4.067 -13.876  1.00  0.97           C  
ATOM   1647  C   ASP A 111      23.259  -4.184 -15.357  1.00  0.97           C  
ATOM   1648  O   ASP A 111      23.677  -5.110 -16.052  1.00  0.97           O  
ATOM   1649  CB  ASP A 111      23.602  -5.458 -13.230  1.00  0.97           C  
ATOM   1650  CG  ASP A 111      24.078  -5.462 -11.784  1.00  0.97           C  
ATOM   1651  OD1 ASP A 111      25.050  -4.811 -11.497  1.00  0.97           O  
ATOM   1652  OD2 ASP A 111      23.458  -6.105 -10.962  1.00  0.97           O  
ATOM   1653  H   ASP A 111      21.708  -3.451 -13.092  1.00  0.97           H  
ATOM   1654  HA  ASP A 111      24.626  -3.654 -13.800  1.00  0.97           H  
ATOM   1655 1HB  ASP A 111      22.586  -5.852 -13.263  1.00  0.97           H  
ATOM   1656 2HB  ASP A 111      24.233  -6.133 -13.808  1.00  0.97           H  
ATOM   1657  N   GLY A 112      22.437  -3.251 -15.809  1.00  1.03           N  
ATOM   1658  CA  GLY A 112      21.908  -3.195 -17.163  1.00  1.03           C  
ATOM   1659  C   GLY A 112      20.526  -2.570 -17.083  1.00  1.03           C  
ATOM   1660  O   GLY A 112      19.940  -2.518 -16.005  1.00  1.03           O  
ATOM   1661  H   GLY A 112      22.170  -2.519 -15.168  1.00  1.03           H  
ATOM   1662 1HA  GLY A 112      22.562  -2.596 -17.798  1.00  1.03           H  
ATOM   1663 2HA  GLY A 112      21.849  -4.198 -17.587  1.00  1.03           H  
ATOM   1664  N   LYS A 113      19.955  -2.177 -18.213  1.00  1.04           N  
ATOM   1665  CA  LYS A 113      18.648  -1.505 -18.206  1.00  1.04           C  
ATOM   1666  C   LYS A 113      17.505  -2.302 -17.562  1.00  1.04           C  
ATOM   1667  O   LYS A 113      16.499  -1.723 -17.155  1.00  1.04           O  
ATOM   1668  CB  LYS A 113      18.254  -1.135 -19.641  1.00  1.04           C  
ATOM   1669  CG  LYS A 113      17.942  -2.339 -20.562  1.00  1.04           C  
ATOM   1670  CD  LYS A 113      17.559  -1.893 -21.971  1.00  1.04           C  
ATOM   1671  CE  LYS A 113      17.355  -3.086 -22.943  1.00  1.04           C  
ATOM   1672  NZ  LYS A 113      16.194  -3.982 -22.569  1.00  1.04           N  
ATOM   1673  H   LYS A 113      20.451  -2.285 -19.088  1.00  1.04           H  
ATOM   1674  HA  LYS A 113      18.756  -0.579 -17.635  1.00  1.04           H  
ATOM   1675 1HB  LYS A 113      17.367  -0.502 -19.615  1.00  1.04           H  
ATOM   1676 2HB  LYS A 113      19.054  -0.553 -20.099  1.00  1.04           H  
ATOM   1677 1HG  LYS A 113      18.795  -3.015 -20.608  1.00  1.04           H  
ATOM   1678 2HG  LYS A 113      17.098  -2.880 -20.156  1.00  1.04           H  
ATOM   1679 1HD  LYS A 113      16.631  -1.324 -21.919  1.00  1.04           H  
ATOM   1680 2HD  LYS A 113      18.339  -1.244 -22.368  1.00  1.04           H  
ATOM   1681 1HE  LYS A 113      17.173  -2.683 -23.936  1.00  1.04           H  
ATOM   1682 2HE  LYS A 113      18.264  -3.686 -22.967  1.00  1.04           H  
ATOM   1683 1HZ  LYS A 113      16.111  -4.720 -23.241  1.00  1.04           H  
ATOM   1684 2HZ  LYS A 113      16.324  -4.420 -21.639  1.00  1.04           H  
ATOM   1685 3HZ  LYS A 113      15.342  -3.453 -22.549  1.00  1.04           H  
ATOM   1686  N   ASP A 114      17.642  -3.623 -17.492  1.00  1.00           N  
ATOM   1687  CA  ASP A 114      16.601  -4.461 -16.927  1.00  1.00           C  
ATOM   1688  C   ASP A 114      16.895  -5.011 -15.527  1.00  1.00           C  
ATOM   1689  O   ASP A 114      16.113  -5.826 -15.035  1.00  1.00           O  
ATOM   1690  CB  ASP A 114      16.354  -5.632 -17.871  1.00  1.00           C  
ATOM   1691  CG  ASP A 114      15.827  -5.164 -19.232  1.00  1.00           C  
ATOM   1692  OD1 ASP A 114      14.915  -4.385 -19.271  1.00  1.00           O  
ATOM   1693  OD2 ASP A 114      16.401  -5.532 -20.239  1.00  1.00           O  
ATOM   1694  H   ASP A 114      18.492  -4.046 -17.831  1.00  1.00           H  
ATOM   1695  HA  ASP A 114      15.689  -3.867 -16.864  1.00  1.00           H  
ATOM   1696 1HB  ASP A 114      17.282  -6.185 -18.017  1.00  1.00           H  
ATOM   1697 2HB  ASP A 114      15.629  -6.314 -17.425  1.00  1.00           H  
ATOM   1698  N   SER A 115      17.982  -4.594 -14.866  1.00  0.93           N  
ATOM   1699  CA  SER A 115      18.260  -5.163 -13.531  1.00  0.93           C  
ATOM   1700  C   SER A 115      18.773  -4.170 -12.492  1.00  0.93           C  
ATOM   1701  O   SER A 115      19.605  -3.320 -12.793  1.00  0.93           O  
ATOM   1702  CB  SER A 115      19.269  -6.286 -13.649  1.00  0.93           C  
ATOM   1703  OG  SER A 115      18.781  -7.336 -14.443  1.00  0.93           O  
ATOM   1704  H   SER A 115      18.607  -3.896 -15.273  1.00  0.93           H  
ATOM   1705  HA  SER A 115      17.333  -5.579 -13.141  1.00  0.93           H  
ATOM   1706 1HB  SER A 115      20.192  -5.897 -14.081  1.00  0.93           H  
ATOM   1707 2HB  SER A 115      19.505  -6.659 -12.650  1.00  0.93           H  
ATOM   1708  HG  SER A 115      17.949  -7.610 -14.038  1.00  0.93           H  
ATOM   1709  N   VAL A 116      18.349  -4.371 -11.243  1.00  0.85           N  
ATOM   1710  CA  VAL A 116      18.754  -3.568 -10.087  1.00  0.85           C  
ATOM   1711  C   VAL A 116      19.338  -4.419  -8.956  1.00  0.85           C  
ATOM   1712  O   VAL A 116      19.053  -5.618  -8.844  1.00  0.85           O  
ATOM   1713  CB  VAL A 116      17.539  -2.788  -9.504  1.00  0.85           C  
ATOM   1714  CG1 VAL A 116      16.966  -1.798 -10.482  1.00  0.85           C  
ATOM   1715  CG2 VAL A 116      16.448  -3.745  -9.117  1.00  0.85           C  
ATOM   1716  H   VAL A 116      17.678  -5.118 -11.089  1.00  0.85           H  
ATOM   1717  HA  VAL A 116      19.510  -2.851 -10.403  1.00  0.85           H  
ATOM   1718  HB  VAL A 116      17.858  -2.263  -8.646  1.00  0.85           H  
ATOM   1719 1HG1 VAL A 116      16.124  -1.285 -10.020  1.00  0.85           H  
ATOM   1720 2HG1 VAL A 116      17.713  -1.078 -10.733  1.00  0.85           H  
ATOM   1721 3HG1 VAL A 116      16.634  -2.322 -11.367  1.00  0.85           H  
ATOM   1722 1HG2 VAL A 116      15.609  -3.195  -8.680  1.00  0.85           H  
ATOM   1723 2HG2 VAL A 116      16.102  -4.287  -9.994  1.00  0.85           H  
ATOM   1724 3HG2 VAL A 116      16.850  -4.430  -8.392  1.00  0.85           H  
ATOM   1725  N   ASN A 117      20.111  -3.784  -8.075  1.00  0.76           N  
ATOM   1726  CA  ASN A 117      20.637  -4.497  -6.902  1.00  0.76           C  
ATOM   1727  C   ASN A 117      20.638  -3.591  -5.670  1.00  0.76           C  
ATOM   1728  O   ASN A 117      19.954  -2.575  -5.645  1.00  0.76           O  
ATOM   1729  CB  ASN A 117      22.013  -5.143  -7.182  1.00  0.76           C  
ATOM   1730  CG  ASN A 117      23.170  -4.222  -7.506  1.00  0.76           C  
ATOM   1731  OD1 ASN A 117      23.468  -3.200  -6.863  1.00  0.76           O  
ATOM   1732  ND2 ASN A 117      23.873  -4.586  -8.549  1.00  0.76           N  
ATOM   1733  H   ASN A 117      20.352  -2.804  -8.258  1.00  0.76           H  
ATOM   1734  HA  ASN A 117      19.955  -5.313  -6.678  1.00  0.76           H  
ATOM   1735 1HB  ASN A 117      22.302  -5.774  -6.338  1.00  0.76           H  
ATOM   1736 2HB  ASN A 117      21.896  -5.816  -8.034  1.00  0.76           H  
ATOM   1737 1HD2 ASN A 117      24.663  -4.056  -8.842  1.00  0.76           H  
ATOM   1738 2HD2 ASN A 117      23.628  -5.407  -9.112  1.00  0.76           H  
ATOM   1739  N   THR A 118      21.344  -3.996  -4.622  1.00  0.70           N  
ATOM   1740  CA  THR A 118      21.406  -3.240  -3.368  1.00  0.70           C  
ATOM   1741  C   THR A 118      22.030  -1.857  -3.477  1.00  0.70           C  
ATOM   1742  O   THR A 118      21.781  -1.004  -2.628  1.00  0.70           O  
ATOM   1743  CB  THR A 118      22.185  -4.012  -2.299  1.00  0.70           C  
ATOM   1744  OG1 THR A 118      22.302  -3.218  -1.113  1.00  0.70           O  
ATOM   1745  CG2 THR A 118      23.505  -4.358  -2.784  1.00  0.70           C  
ATOM   1746  H   THR A 118      21.875  -4.852  -4.692  1.00  0.70           H  
ATOM   1747  HA  THR A 118      20.385  -3.106  -3.013  1.00  0.70           H  
ATOM   1748  HB  THR A 118      21.650  -4.918  -2.059  1.00  0.70           H  
ATOM   1749  HG1 THR A 118      23.040  -3.547  -0.578  1.00  0.70           H  
ATOM   1750 1HG2 THR A 118      24.022  -4.921  -2.013  1.00  0.70           H  
ATOM   1751 2HG2 THR A 118      23.382  -4.957  -3.677  1.00  0.70           H  
ATOM   1752 3HG2 THR A 118      24.080  -3.473  -3.015  1.00  0.70           H  
ATOM   1753  N   ARG A 119      22.914  -1.657  -4.450  1.00  0.65           N  
ATOM   1754  CA  ARG A 119      23.610  -0.388  -4.540  1.00  0.65           C  
ATOM   1755  C   ARG A 119      22.643   0.736  -4.869  1.00  0.65           C  
ATOM   1756  O   ARG A 119      21.795   0.605  -5.754  1.00  0.65           O  
ATOM   1757  CB  ARG A 119      24.668  -0.421  -5.624  1.00  0.65           C  
ATOM   1758  CG  ARG A 119      25.872  -1.284  -5.430  1.00  0.65           C  
ATOM   1759  CD  ARG A 119      26.714  -1.188  -6.672  1.00  0.65           C  
ATOM   1760  NE  ARG A 119      25.948  -1.645  -7.842  1.00  0.65           N  
ATOM   1761  CZ  ARG A 119      26.305  -1.472  -9.153  1.00  0.65           C  
ATOM   1762  NH1 ARG A 119      27.434  -0.879  -9.479  1.00  0.65           N  
ATOM   1763  NH2 ARG A 119      25.512  -1.898 -10.130  1.00  0.65           N  
ATOM   1764  H   ARG A 119      23.079  -2.370  -5.158  1.00  0.65           H  
ATOM   1765  HA  ARG A 119      24.084  -0.182  -3.582  1.00  0.65           H  
ATOM   1766 1HB  ARG A 119      24.216  -0.821  -6.496  1.00  0.65           H  
ATOM   1767 2HB  ARG A 119      25.003   0.593  -5.846  1.00  0.65           H  
ATOM   1768 1HG  ARG A 119      26.444  -0.933  -4.576  1.00  0.65           H  
ATOM   1769 2HG  ARG A 119      25.576  -2.326  -5.279  1.00  0.65           H  
ATOM   1770 1HD  ARG A 119      27.013  -0.154  -6.838  1.00  0.65           H  
ATOM   1771 2HD  ARG A 119      27.604  -1.806  -6.579  1.00  0.65           H  
ATOM   1772  HE  ARG A 119      25.062  -2.124  -7.644  1.00  0.65           H  
ATOM   1773 1HH1 ARG A 119      28.100  -0.575  -8.763  1.00  0.65           H  
ATOM   1774 2HH1 ARG A 119      27.680  -0.772 -10.450  1.00  0.65           H  
ATOM   1775 1HH2 ARG A 119      24.639  -2.369  -9.927  1.00  0.65           H  
ATOM   1776 2HH2 ARG A 119      25.785  -1.776 -11.102  1.00  0.65           H  
ATOM   1777  N   PHE A 120      22.801   1.865  -4.213  1.00  0.62           N  
ATOM   1778  CA  PHE A 120      21.929   2.990  -4.513  1.00  0.62           C  
ATOM   1779  C   PHE A 120      22.634   4.306  -4.343  1.00  0.62           C  
ATOM   1780  O   PHE A 120      23.704   4.396  -3.729  1.00  0.62           O  
ATOM   1781  CB  PHE A 120      20.645   2.962  -3.665  1.00  0.62           C  
ATOM   1782  CG  PHE A 120      20.785   3.142  -2.160  1.00  0.62           C  
ATOM   1783  CD1 PHE A 120      20.663   4.398  -1.591  1.00  0.62           C  
ATOM   1784  CD2 PHE A 120      21.006   2.061  -1.319  1.00  0.62           C  
ATOM   1785  CE1 PHE A 120      20.754   4.572  -0.214  1.00  0.62           C  
ATOM   1786  CE2 PHE A 120      21.101   2.224   0.054  1.00  0.62           C  
ATOM   1787  CZ  PHE A 120      20.974   3.482   0.607  1.00  0.62           C  
ATOM   1788  H   PHE A 120      23.526   1.922  -3.500  1.00  0.62           H  
ATOM   1789  HA  PHE A 120      21.630   2.926  -5.558  1.00  0.62           H  
ATOM   1790 1HB  PHE A 120      19.986   3.747  -4.025  1.00  0.62           H  
ATOM   1791 2HB  PHE A 120      20.133   2.016  -3.839  1.00  0.62           H  
ATOM   1792  HD1 PHE A 120      20.490   5.254  -2.245  1.00  0.62           H  
ATOM   1793  HD2 PHE A 120      21.100   1.071  -1.749  1.00  0.62           H  
ATOM   1794  HE1 PHE A 120      20.652   5.569   0.218  1.00  0.62           H  
ATOM   1795  HE2 PHE A 120      21.277   1.358   0.693  1.00  0.62           H  
ATOM   1796  HZ  PHE A 120      21.047   3.618   1.684  1.00  0.62           H  
ATOM   1797  N   PHE A 121      22.025   5.343  -4.886  1.00  0.60           N  
ATOM   1798  CA  PHE A 121      22.638   6.636  -4.803  1.00  0.60           C  
ATOM   1799  C   PHE A 121      21.707   7.798  -4.708  1.00  0.60           C  
ATOM   1800  O   PHE A 121      20.521   7.718  -5.034  1.00  0.60           O  
ATOM   1801  CB  PHE A 121      23.552   6.796  -6.010  1.00  0.60           C  
ATOM   1802  CG  PHE A 121      22.945   6.747  -7.362  1.00  0.60           C  
ATOM   1803  CD1 PHE A 121      22.539   7.891  -8.016  1.00  0.60           C  
ATOM   1804  CD2 PHE A 121      22.826   5.519  -8.019  1.00  0.60           C  
ATOM   1805  CE1 PHE A 121      22.042   7.809  -9.299  1.00  0.60           C  
ATOM   1806  CE2 PHE A 121      22.319   5.451  -9.289  1.00  0.60           C  
ATOM   1807  CZ  PHE A 121      21.936   6.604  -9.926  1.00  0.60           C  
ATOM   1808  H   PHE A 121      21.161   5.214  -5.405  1.00  0.60           H  
ATOM   1809  HA  PHE A 121      23.252   6.648  -3.905  1.00  0.60           H  
ATOM   1810 1HB  PHE A 121      24.119   7.717  -5.935  1.00  0.60           H  
ATOM   1811 2HB  PHE A 121      24.235   5.981  -5.955  1.00  0.60           H  
ATOM   1812  HD1 PHE A 121      22.630   8.862  -7.516  1.00  0.60           H  
ATOM   1813  HD2 PHE A 121      23.146   4.608  -7.514  1.00  0.60           H  
ATOM   1814  HE1 PHE A 121      21.725   8.700  -9.824  1.00  0.60           H  
ATOM   1815  HE2 PHE A 121      22.227   4.493  -9.792  1.00  0.60           H  
ATOM   1816  HZ  PHE A 121      21.535   6.568 -10.928  1.00  0.60           H  
ATOM   1817  N   ILE A 122      22.277   8.902  -4.260  1.00  0.58           N  
ATOM   1818  CA  ILE A 122      21.546  10.139  -4.159  1.00  0.58           C  
ATOM   1819  C   ILE A 122      22.121  11.109  -5.178  1.00  0.58           C  
ATOM   1820  O   ILE A 122      23.335  11.351  -5.205  1.00  0.58           O  
ATOM   1821  CB  ILE A 122      21.670  10.754  -2.749  1.00  0.58           C  
ATOM   1822  CG1 ILE A 122      21.168   9.789  -1.678  1.00  0.58           C  
ATOM   1823  CG2 ILE A 122      20.819  12.035  -2.709  1.00  0.58           C  
ATOM   1824  CD1 ILE A 122      21.487  10.200  -0.269  1.00  0.58           C  
ATOM   1825  H   ILE A 122      23.261   8.861  -3.997  1.00  0.58           H  
ATOM   1826  HA  ILE A 122      20.500   9.963  -4.386  1.00  0.58           H  
ATOM   1827  HB  ILE A 122      22.710  10.992  -2.532  1.00  0.58           H  
ATOM   1828 1HG1 ILE A 122      20.136   9.736  -1.754  1.00  0.58           H  
ATOM   1829 2HG1 ILE A 122      21.591   8.802  -1.857  1.00  0.58           H  
ATOM   1830 1HG2 ILE A 122      20.887  12.483  -1.731  1.00  0.58           H  
ATOM   1831 2HG2 ILE A 122      21.177  12.744  -3.455  1.00  0.58           H  
ATOM   1832 3HG2 ILE A 122      19.775  11.782  -2.924  1.00  0.58           H  
ATOM   1833 1HD1 ILE A 122      21.078   9.467   0.427  1.00  0.58           H  
ATOM   1834 2HD1 ILE A 122      22.572  10.259  -0.143  1.00  0.58           H  
ATOM   1835 3HD1 ILE A 122      21.048  11.163  -0.075  1.00  0.58           H  
ATOM   1836  N   ASN A 123      21.273  11.636  -6.047  1.00  0.58           N  
ATOM   1837  CA  ASN A 123      21.745  12.604  -7.031  1.00  0.58           C  
ATOM   1838  C   ASN A 123      21.828  13.950  -6.351  1.00  0.58           C  
ATOM   1839  O   ASN A 123      20.897  14.324  -5.644  1.00  0.58           O  
ATOM   1840  CB  ASN A 123      20.833  12.658  -8.245  1.00  0.58           C  
ATOM   1841  CG  ASN A 123      20.954  11.465  -9.129  1.00  0.58           C  
ATOM   1842  OD1 ASN A 123      22.066  11.098  -9.535  1.00  0.58           O  
ATOM   1843  ND2 ASN A 123      19.852  10.854  -9.442  1.00  0.58           N  
ATOM   1844  H   ASN A 123      20.283  11.385  -5.990  1.00  0.58           H  
ATOM   1845  HA  ASN A 123      22.752  12.335  -7.356  1.00  0.58           H  
ATOM   1846 1HB  ASN A 123      19.793  12.744  -7.913  1.00  0.58           H  
ATOM   1847 2HB  ASN A 123      21.061  13.551  -8.825  1.00  0.58           H  
ATOM   1848 1HD2 ASN A 123      19.867  10.054 -10.051  1.00  0.58           H  
ATOM   1849 2HD2 ASN A 123      18.972  11.186  -9.104  1.00  0.58           H  
ATOM   1850  N   ILE A 124      22.930  14.674  -6.511  1.00  0.59           N  
ATOM   1851  CA  ILE A 124      22.983  15.973  -5.851  1.00  0.59           C  
ATOM   1852  C   ILE A 124      22.549  17.046  -6.866  1.00  0.59           C  
ATOM   1853  O   ILE A 124      22.034  18.098  -6.489  1.00  0.59           O  
ATOM   1854  CB  ILE A 124      24.365  16.236  -5.218  1.00  0.59           C  
ATOM   1855  CG1 ILE A 124      24.231  17.234  -4.084  1.00  0.59           C  
ATOM   1856  CG2 ILE A 124      25.284  16.830  -6.175  1.00  0.59           C  
ATOM   1857  CD1 ILE A 124      23.419  16.695  -2.942  1.00  0.59           C  
ATOM   1858  H   ILE A 124      23.697  14.342  -7.096  1.00  0.59           H  
ATOM   1859  HA  ILE A 124      22.266  15.985  -5.033  1.00  0.59           H  
ATOM   1860  HB  ILE A 124      24.776  15.295  -4.843  1.00  0.59           H  
ATOM   1861 1HG1 ILE A 124      25.226  17.491  -3.714  1.00  0.59           H  
ATOM   1862 2HG1 ILE A 124      23.752  18.141  -4.456  1.00  0.59           H  
ATOM   1863 1HG2 ILE A 124      26.245  17.001  -5.703  1.00  0.59           H  
ATOM   1864 2HG2 ILE A 124      25.399  16.198  -7.001  1.00  0.59           H  
ATOM   1865 3HG2 ILE A 124      24.868  17.761  -6.483  1.00  0.59           H  
ATOM   1866 1HD1 ILE A 124      23.355  17.437  -2.155  1.00  0.59           H  
ATOM   1867 2HD1 ILE A 124      22.414  16.446  -3.288  1.00  0.59           H  
ATOM   1868 3HD1 ILE A 124      23.902  15.814  -2.571  1.00  0.59           H  
ATOM   1869  N   VAL A 125      22.714  16.735  -8.161  1.00  0.62           N  
ATOM   1870  CA  VAL A 125      22.249  17.613  -9.246  1.00  0.62           C  
ATOM   1871  C   VAL A 125      21.418  16.785 -10.222  1.00  0.62           C  
ATOM   1872  O   VAL A 125      21.635  15.581 -10.307  1.00  0.62           O  
ATOM   1873  CB  VAL A 125      23.410  18.191 -10.064  1.00  0.62           C  
ATOM   1874  CG1 VAL A 125      24.308  19.018  -9.224  1.00  0.62           C  
ATOM   1875  CG2 VAL A 125      24.113  17.050 -10.686  1.00  0.62           C  
ATOM   1876  H   VAL A 125      23.209  15.869  -8.382  1.00  0.62           H  
ATOM   1877  HA  VAL A 125      21.674  18.419  -8.809  1.00  0.62           H  
ATOM   1878  HB  VAL A 125      23.031  18.841 -10.837  1.00  0.62           H  
ATOM   1879 1HG1 VAL A 125      25.115  19.416  -9.841  1.00  0.62           H  
ATOM   1880 2HG1 VAL A 125      23.747  19.841  -8.783  1.00  0.62           H  
ATOM   1881 3HG1 VAL A 125      24.721  18.419  -8.470  1.00  0.62           H  
ATOM   1882 1HG2 VAL A 125      24.952  17.406 -11.286  1.00  0.62           H  
ATOM   1883 2HG2 VAL A 125      24.456  16.423  -9.894  1.00  0.62           H  
ATOM   1884 3HG2 VAL A 125      23.422  16.492 -11.320  1.00  0.62           H  
ATOM   1885  N   PRO A 126      20.509  17.394 -11.001  1.00  0.65           N  
ATOM   1886  CA  PRO A 126      19.782  16.767 -12.087  1.00  0.65           C  
ATOM   1887  C   PRO A 126      20.693  16.143 -13.122  1.00  0.65           C  
ATOM   1888  O   PRO A 126      21.695  16.744 -13.512  1.00  0.65           O  
ATOM   1889  CB  PRO A 126      19.077  17.958 -12.732  1.00  0.65           C  
ATOM   1890  CG  PRO A 126      18.887  18.934 -11.633  1.00  0.65           C  
ATOM   1891  CD  PRO A 126      20.116  18.801 -10.762  1.00  0.65           C  
ATOM   1892  HA  PRO A 126      19.069  16.029 -11.686  1.00  0.65           H  
ATOM   1893 1HB  PRO A 126      19.709  18.359 -13.536  1.00  0.65           H  
ATOM   1894 2HB  PRO A 126      18.157  17.645 -13.205  1.00  0.65           H  
ATOM   1895 1HG  PRO A 126      18.758  19.947 -12.044  1.00  0.65           H  
ATOM   1896 2HG  PRO A 126      17.960  18.682 -11.133  1.00  0.65           H  
ATOM   1897 1HD  PRO A 126      20.887  19.504 -11.084  1.00  0.65           H  
ATOM   1898 2HD  PRO A 126      19.803  18.959  -9.730  1.00  0.65           H  
ATOM   1899  N   ASP A 127      20.308  14.975 -13.610  1.00  0.70           N  
ATOM   1900  CA  ASP A 127      21.028  14.306 -14.681  1.00  0.70           C  
ATOM   1901  C   ASP A 127      20.148  13.339 -15.473  1.00  0.70           C  
ATOM   1902  O   ASP A 127      20.259  12.125 -15.292  1.00  0.70           O  
ATOM   1903  CB  ASP A 127      22.252  13.560 -14.192  1.00  0.70           C  
ATOM   1904  CG  ASP A 127      23.073  13.018 -15.406  1.00  0.70           C  
ATOM   1905  OD1 ASP A 127      22.566  13.037 -16.541  1.00  0.70           O  
ATOM   1906  OD2 ASP A 127      24.181  12.595 -15.194  1.00  0.70           O  
ATOM   1907  H   ASP A 127      19.478  14.536 -13.227  1.00  0.70           H  
ATOM   1908  HA  ASP A 127      21.410  15.070 -15.353  1.00  0.70           H  
ATOM   1909 1HB  ASP A 127      22.876  14.234 -13.601  1.00  0.70           H  
ATOM   1910 2HB  ASP A 127      21.953  12.731 -13.555  1.00  0.70           H  
ATOM   1911  N   PRO A 128      19.360  13.840 -16.437  1.00  0.76           N  
ATOM   1912  CA  PRO A 128      18.428  13.107 -17.279  1.00  0.76           C  
ATOM   1913  C   PRO A 128      19.075  11.983 -18.091  1.00  0.76           C  
ATOM   1914  O   PRO A 128      18.378  11.091 -18.577  1.00  0.76           O  
ATOM   1915  CB  PRO A 128      17.913  14.192 -18.235  1.00  0.76           C  
ATOM   1916  CG  PRO A 128      18.096  15.490 -17.491  1.00  0.76           C  
ATOM   1917  CD  PRO A 128      19.367  15.305 -16.707  1.00  0.76           C  
ATOM   1918  HA  PRO A 128      17.611  12.711 -16.654  1.00  0.76           H  
ATOM   1919 1HB  PRO A 128      18.477  14.156 -19.178  1.00  0.76           H  
ATOM   1920 2HB  PRO A 128      16.860  13.989 -18.482  1.00  0.76           H  
ATOM   1921 1HG  PRO A 128      18.157  16.327 -18.204  1.00  0.76           H  
ATOM   1922 2HG  PRO A 128      17.226  15.684 -16.851  1.00  0.76           H  
ATOM   1923 1HD  PRO A 128      20.244  15.582 -17.314  1.00  0.76           H  
ATOM   1924 2HD  PRO A 128      19.281  15.902 -15.798  1.00  0.76           H  
ATOM   1925  N   SER A 129      20.405  11.995 -18.272  1.00  0.83           N  
ATOM   1926  CA  SER A 129      21.007  10.951 -19.099  1.00  0.83           C  
ATOM   1927  C   SER A 129      20.960   9.597 -18.398  1.00  0.83           C  
ATOM   1928  O   SER A 129      21.150   8.553 -19.024  1.00  0.83           O  
ATOM   1929  CB  SER A 129      22.440  11.293 -19.484  1.00  0.83           C  
ATOM   1930  OG  SER A 129      23.318  11.209 -18.401  1.00  0.83           O  
ATOM   1931  H   SER A 129      21.026  12.667 -17.803  1.00  0.83           H  
ATOM   1932  HA  SER A 129      20.429  10.872 -20.019  1.00  0.83           H  
ATOM   1933 1HB  SER A 129      22.770  10.619 -20.272  1.00  0.83           H  
ATOM   1934 2HB  SER A 129      22.466  12.303 -19.887  1.00  0.83           H  
ATOM   1935  HG  SER A 129      23.036  11.894 -17.751  1.00  0.83           H  
ATOM   1936  N   LEU A 130      20.667   9.612 -17.099  1.00  0.89           N  
ATOM   1937  CA  LEU A 130      20.607   8.400 -16.315  1.00  0.89           C  
ATOM   1938  C   LEU A 130      19.222   7.750 -16.385  1.00  0.89           C  
ATOM   1939  O   LEU A 130      19.038   6.625 -15.910  1.00  0.89           O  
ATOM   1940  CB  LEU A 130      20.921   8.737 -14.862  1.00  0.89           C  
ATOM   1941  CG  LEU A 130      22.306   9.370 -14.595  1.00  0.89           C  
ATOM   1942  CD1 LEU A 130      22.424   9.687 -13.096  1.00  0.89           C  
ATOM   1943  CD2 LEU A 130      23.429   8.468 -15.101  1.00  0.89           C  
ATOM   1944  H   LEU A 130      20.511  10.504 -16.622  1.00  0.89           H  
ATOM   1945  HA  LEU A 130      21.344   7.701 -16.694  1.00  0.89           H  
ATOM   1946 1HB  LEU A 130      20.178   9.470 -14.531  1.00  0.89           H  
ATOM   1947 2HB  LEU A 130      20.795   7.860 -14.254  1.00  0.89           H  
ATOM   1948  HG  LEU A 130      22.363  10.314 -15.132  1.00  0.89           H  
ATOM   1949 1HD1 LEU A 130      23.378  10.176 -12.899  1.00  0.89           H  
ATOM   1950 2HD1 LEU A 130      21.607  10.356 -12.805  1.00  0.89           H  
ATOM   1951 3HD1 LEU A 130      22.359   8.767 -12.521  1.00  0.89           H  
ATOM   1952 1HD2 LEU A 130      24.385   8.962 -14.921  1.00  0.89           H  
ATOM   1953 2HD2 LEU A 130      23.422   7.521 -14.597  1.00  0.89           H  
ATOM   1954 3HD2 LEU A 130      23.299   8.310 -16.170  1.00  0.89           H  
ATOM   1955  N   ASP A 131      18.244   8.431 -17.008  1.00  0.93           N  
ATOM   1956  CA  ASP A 131      16.871   7.922 -17.060  1.00  0.93           C  
ATOM   1957  C   ASP A 131      16.766   6.570 -17.762  1.00  0.93           C  
ATOM   1958  O   ASP A 131      15.932   5.739 -17.412  1.00  0.93           O  
ATOM   1959  CB  ASP A 131      15.945   8.932 -17.757  1.00  0.93           C  
ATOM   1960  CG  ASP A 131      15.638  10.181 -16.906  1.00  0.93           C  
ATOM   1961  OD1 ASP A 131      15.919  10.165 -15.730  1.00  0.93           O  
ATOM   1962  OD2 ASP A 131      15.070  11.130 -17.430  1.00  0.93           O  
ATOM   1963  H   ASP A 131      18.439   9.332 -17.442  1.00  0.93           H  
ATOM   1964  HA  ASP A 131      16.521   7.793 -16.034  1.00  0.93           H  
ATOM   1965 1HB  ASP A 131      16.413   9.257 -18.690  1.00  0.93           H  
ATOM   1966 2HB  ASP A 131      15.006   8.440 -18.014  1.00  0.93           H  
ATOM   1967  N   GLY A 132      17.613   6.341 -18.760  1.00  0.93           N  
ATOM   1968  CA  GLY A 132      17.594   5.091 -19.509  1.00  0.93           C  
ATOM   1969  C   GLY A 132      18.535   4.041 -18.912  1.00  0.93           C  
ATOM   1970  O   GLY A 132      18.755   2.989 -19.515  1.00  0.93           O  
ATOM   1971  H   GLY A 132      18.288   7.054 -19.002  1.00  0.93           H  
ATOM   1972 1HA  GLY A 132      16.578   4.698 -19.533  1.00  0.93           H  
ATOM   1973 2HA  GLY A 132      17.882   5.289 -20.539  1.00  0.93           H  
ATOM   1974  N   ILE A 133      19.127   4.345 -17.758  1.00  0.90           N  
ATOM   1975  CA  ILE A 133      20.103   3.467 -17.135  1.00  0.90           C  
ATOM   1976  C   ILE A 133      19.649   2.965 -15.768  1.00  0.90           C  
ATOM   1977  O   ILE A 133      19.790   1.778 -15.459  1.00  0.90           O  
ATOM   1978  CB  ILE A 133      21.442   4.191 -16.946  1.00  0.90           C  
ATOM   1979  CG1 ILE A 133      22.017   4.621 -18.290  1.00  0.90           C  
ATOM   1980  CG2 ILE A 133      22.416   3.263 -16.266  1.00  0.90           C  
ATOM   1981  CD1 ILE A 133      23.222   5.516 -18.164  1.00  0.90           C  
ATOM   1982  H   ILE A 133      18.899   5.212 -17.282  1.00  0.90           H  
ATOM   1983  HA  ILE A 133      20.257   2.603 -17.779  1.00  0.90           H  
ATOM   1984  HB  ILE A 133      21.295   5.081 -16.332  1.00  0.90           H  
ATOM   1985 1HG1 ILE A 133      22.293   3.735 -18.857  1.00  0.90           H  
ATOM   1986 2HG1 ILE A 133      21.256   5.169 -18.846  1.00  0.90           H  
ATOM   1987 1HG2 ILE A 133      23.366   3.774 -16.115  1.00  0.90           H  
ATOM   1988 2HG2 ILE A 133      22.013   2.959 -15.313  1.00  0.90           H  
ATOM   1989 3HG2 ILE A 133      22.571   2.381 -16.886  1.00  0.90           H  
ATOM   1990 1HD1 ILE A 133      23.577   5.788 -19.158  1.00  0.90           H  
ATOM   1991 2HD1 ILE A 133      22.956   6.412 -17.625  1.00  0.90           H  
ATOM   1992 3HD1 ILE A 133      24.011   4.992 -17.628  1.00  0.90           H  
ATOM   1993  N   HIS A 134      19.187   3.894 -14.922  1.00  0.84           N  
ATOM   1994  CA  HIS A 134      18.888   3.590 -13.525  1.00  0.84           C  
ATOM   1995  C   HIS A 134      17.409   3.710 -13.128  1.00  0.84           C  
ATOM   1996  O   HIS A 134      16.579   4.174 -13.908  1.00  0.84           O  
ATOM   1997  CB  HIS A 134      19.713   4.470 -12.624  1.00  0.84           C  
ATOM   1998  CG  HIS A 134      21.167   4.318 -12.785  1.00  0.84           C  
ATOM   1999  ND1 HIS A 134      21.819   3.181 -12.447  1.00  0.84           N  
ATOM   2000  CD2 HIS A 134      22.102   5.175 -13.215  1.00  0.84           C  
ATOM   2001  CE1 HIS A 134      23.111   3.328 -12.665  1.00  0.84           C  
ATOM   2002  NE2 HIS A 134      23.314   4.541 -13.130  1.00  0.84           N  
ATOM   2003  H   HIS A 134      19.079   4.853 -15.248  1.00  0.84           H  
ATOM   2004  HA  HIS A 134      19.180   2.572 -13.325  1.00  0.84           H  
ATOM   2005 1HB  HIS A 134      19.440   5.521 -12.768  1.00  0.84           H  
ATOM   2006 2HB  HIS A 134      19.494   4.188 -11.624  1.00  0.84           H  
ATOM   2007  HD1 HIS A 134      21.381   2.352 -12.091  1.00  0.84           H  
ATOM   2008  HD2 HIS A 134      22.040   6.177 -13.561  1.00  0.84           H  
ATOM   2009  HE1 HIS A 134      23.803   2.514 -12.454  1.00  0.84           H  
ATOM   2010  N   ASN A 135      17.074   3.227 -11.914  1.00  0.77           N  
ATOM   2011  CA  ASN A 135      15.689   3.252 -11.402  1.00  0.77           C  
ATOM   2012  C   ASN A 135      15.423   4.223 -10.243  1.00  0.77           C  
ATOM   2013  O   ASN A 135      15.788   3.940  -9.099  1.00  0.77           O  
ATOM   2014  CB  ASN A 135      15.310   1.867 -10.950  1.00  0.77           C  
ATOM   2015  CG  ASN A 135      13.923   1.722 -10.472  1.00  0.77           C  
ATOM   2016  OD1 ASN A 135      13.146   2.670 -10.454  1.00  0.77           O  
ATOM   2017  ND2 ASN A 135      13.597   0.530 -10.086  1.00  0.77           N  
ATOM   2018  H   ASN A 135      17.808   2.842 -11.311  1.00  0.77           H  
ATOM   2019  HA  ASN A 135      15.029   3.547 -12.221  1.00  0.77           H  
ATOM   2020 1HB  ASN A 135      15.462   1.196 -11.748  1.00  0.77           H  
ATOM   2021 2HB  ASN A 135      15.978   1.561 -10.153  1.00  0.77           H  
ATOM   2022 1HD2 ASN A 135      12.661   0.331  -9.771  1.00  0.77           H  
ATOM   2023 2HD2 ASN A 135      14.264  -0.207 -10.120  1.00  0.77           H  
ATOM   2024  N   THR A 136      14.836   5.387 -10.521  1.00  0.70           N  
ATOM   2025  CA  THR A 136      14.569   6.343  -9.437  1.00  0.70           C  
ATOM   2026  C   THR A 136      13.471   5.782  -8.534  1.00  0.70           C  
ATOM   2027  O   THR A 136      12.466   5.277  -9.024  1.00  0.70           O  
ATOM   2028  CB  THR A 136      14.235   7.753  -9.958  1.00  0.70           C  
ATOM   2029  OG1 THR A 136      15.350   8.237 -10.691  1.00  0.70           O  
ATOM   2030  CG2 THR A 136      13.920   8.708  -8.808  1.00  0.70           C  
ATOM   2031  H   THR A 136      14.560   5.602 -11.472  1.00  0.70           H  
ATOM   2032  HA  THR A 136      15.458   6.457  -8.842  1.00  0.70           H  
ATOM   2033  HB  THR A 136      13.401   7.697 -10.622  1.00  0.70           H  
ATOM   2034  HG1 THR A 136      16.158   8.214 -10.121  1.00  0.70           H  
ATOM   2035 1HG2 THR A 136      13.702   9.699  -9.211  1.00  0.70           H  
ATOM   2036 2HG2 THR A 136      13.060   8.347  -8.250  1.00  0.70           H  
ATOM   2037 3HG2 THR A 136      14.784   8.768  -8.146  1.00  0.70           H  
ATOM   2038  N   PHE A 137      13.682   5.819  -7.224  1.00  0.64           N  
ATOM   2039  CA  PHE A 137      12.698   5.310  -6.281  1.00  0.64           C  
ATOM   2040  C   PHE A 137      12.305   6.261  -5.160  1.00  0.64           C  
ATOM   2041  O   PHE A 137      11.322   5.990  -4.474  1.00  0.64           O  
ATOM   2042  CB  PHE A 137      13.180   4.017  -5.640  1.00  0.64           C  
ATOM   2043  CG  PHE A 137      14.407   4.118  -4.729  1.00  0.64           C  
ATOM   2044  CD1 PHE A 137      14.268   4.402  -3.387  1.00  0.64           C  
ATOM   2045  CD2 PHE A 137      15.674   3.887  -5.210  1.00  0.64           C  
ATOM   2046  CE1 PHE A 137      15.374   4.456  -2.539  1.00  0.64           C  
ATOM   2047  CE2 PHE A 137      16.781   3.932  -4.368  1.00  0.64           C  
ATOM   2048  CZ  PHE A 137      16.628   4.211  -3.035  1.00  0.64           C  
ATOM   2049  H   PHE A 137      14.541   6.225  -6.890  1.00  0.64           H  
ATOM   2050  HA  PHE A 137      11.791   5.081  -6.842  1.00  0.64           H  
ATOM   2051 1HB  PHE A 137      12.382   3.596  -5.063  1.00  0.64           H  
ATOM   2052 2HB  PHE A 137      13.412   3.300  -6.432  1.00  0.64           H  
ATOM   2053  HD1 PHE A 137      13.270   4.582  -3.005  1.00  0.64           H  
ATOM   2054  HD2 PHE A 137      15.797   3.654  -6.269  1.00  0.64           H  
ATOM   2055  HE1 PHE A 137      15.248   4.683  -1.485  1.00  0.64           H  
ATOM   2056  HE2 PHE A 137      17.769   3.741  -4.767  1.00  0.64           H  
ATOM   2057  HZ  PHE A 137      17.496   4.240  -2.379  1.00  0.64           H  
ATOM   2058  N   GLY A 138      13.042   7.353  -4.952  1.00  0.60           N  
ATOM   2059  CA  GLY A 138      12.714   8.201  -3.804  1.00  0.60           C  
ATOM   2060  C   GLY A 138      13.395   9.564  -3.786  1.00  0.60           C  
ATOM   2061  O   GLY A 138      13.906  10.031  -4.804  1.00  0.60           O  
ATOM   2062  H   GLY A 138      13.862   7.534  -5.528  1.00  0.60           H  
ATOM   2063 1HA  GLY A 138      11.635   8.340  -3.753  1.00  0.60           H  
ATOM   2064 2HA  GLY A 138      12.996   7.664  -2.900  1.00  0.60           H  
ATOM   2065  N   GLU A 139      13.349  10.220  -2.626  1.00  0.58           N  
ATOM   2066  CA  GLU A 139      13.914  11.565  -2.449  1.00  0.58           C  
ATOM   2067  C   GLU A 139      14.375  11.860  -1.023  1.00  0.58           C  
ATOM   2068  O   GLU A 139      13.715  11.476  -0.054  1.00  0.58           O  
ATOM   2069  CB  GLU A 139      12.883  12.613  -2.893  1.00  0.58           C  
ATOM   2070  CG  GLU A 139      13.316  14.075  -2.812  1.00  0.58           C  
ATOM   2071  CD  GLU A 139      12.279  15.001  -3.385  1.00  0.58           C  
ATOM   2072  OE1 GLU A 139      11.313  14.498  -3.918  1.00  0.58           O  
ATOM   2073  OE2 GLU A 139      12.434  16.196  -3.301  1.00  0.58           O  
ATOM   2074  H   GLU A 139      12.871   9.753  -1.856  1.00  0.58           H  
ATOM   2075  HA  GLU A 139      14.784  11.643  -3.088  1.00  0.58           H  
ATOM   2076 1HB  GLU A 139      12.580  12.408  -3.915  1.00  0.58           H  
ATOM   2077 2HB  GLU A 139      11.994  12.511  -2.270  1.00  0.58           H  
ATOM   2078 1HG  GLU A 139      13.472  14.341  -1.772  1.00  0.58           H  
ATOM   2079 2HG  GLU A 139      14.261  14.205  -3.343  1.00  0.58           H  
ATOM   2080  N   VAL A 140      15.500  12.567  -0.881  1.00  0.57           N  
ATOM   2081  CA  VAL A 140      15.928  12.943   0.461  1.00  0.57           C  
ATOM   2082  C   VAL A 140      15.028  14.071   0.918  1.00  0.57           C  
ATOM   2083  O   VAL A 140      14.920  15.100   0.251  1.00  0.57           O  
ATOM   2084  CB  VAL A 140      17.388  13.448   0.506  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140      17.733  13.871   1.919  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140      18.309  12.424   0.001  1.00  0.57           C  
ATOM   2087  H   VAL A 140      16.031  12.846  -1.704  1.00  0.57           H  
ATOM   2088  HA  VAL A 140      15.814  12.103   1.137  1.00  0.57           H  
ATOM   2089  HB  VAL A 140      17.474  14.324  -0.105  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140      18.751  14.247   1.960  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140      17.052  14.649   2.251  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140      17.633  13.015   2.579  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140      19.306  12.814   0.026  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140      18.251  11.536   0.620  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140      18.036  12.192  -1.023  1.00  0.57           H  
ATOM   2096  N   VAL A 141      14.402  13.895   2.066  1.00  0.57           N  
ATOM   2097  CA  VAL A 141      13.497  14.905   2.580  1.00  0.57           C  
ATOM   2098  C   VAL A 141      14.101  15.644   3.765  1.00  0.57           C  
ATOM   2099  O   VAL A 141      13.794  16.816   3.990  1.00  0.57           O  
ATOM   2100  CB  VAL A 141      12.141  14.259   2.936  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141      11.497  13.682   1.667  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141      12.319  13.113   3.926  1.00  0.57           C  
ATOM   2103  H   VAL A 141      14.558  13.032   2.572  1.00  0.57           H  
ATOM   2104  HA  VAL A 141      13.311  15.629   1.789  1.00  0.57           H  
ATOM   2105  HB  VAL A 141      11.485  15.020   3.352  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141      10.535  13.242   1.921  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141      11.353  14.476   0.934  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141      12.144  12.918   1.247  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141      11.346  12.671   4.152  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141      12.951  12.364   3.479  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141      12.765  13.464   4.840  1.00  0.57           H  
ATOM   2112  N   GLU A 142      15.005  14.980   4.479  1.00  0.57           N  
ATOM   2113  CA  GLU A 142      15.695  15.603   5.607  1.00  0.57           C  
ATOM   2114  C   GLU A 142      17.152  15.180   5.557  1.00  0.57           C  
ATOM   2115  O   GLU A 142      17.470  14.086   5.090  1.00  0.57           O  
ATOM   2116  CB  GLU A 142      15.102  15.224   6.970  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      13.618  15.538   7.186  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      13.131  15.155   8.568  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142      13.929  14.706   9.357  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      11.959  15.310   8.830  1.00  0.57           O  
ATOM   2121  H   GLU A 142      15.199  14.010   4.229  1.00  0.57           H  
ATOM   2122  HA  GLU A 142      15.649  16.688   5.499  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142      15.272  14.189   7.168  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142      15.642  15.770   7.741  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      13.460  16.606   7.036  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142      13.028  15.015   6.454  1.00  0.57           H  
ATOM   2127  N   GLY A 143      18.048  16.014   6.070  1.00  0.57           N  
ATOM   2128  CA  GLY A 143      19.452  15.622   6.100  1.00  0.57           C  
ATOM   2129  C   GLY A 143      20.171  15.887   4.789  1.00  0.57           C  
ATOM   2130  O   GLY A 143      21.266  15.377   4.554  1.00  0.57           O  
ATOM   2131  H   GLY A 143      17.755  16.900   6.456  1.00  0.57           H  
ATOM   2132 1HA  GLY A 143      19.959  16.143   6.913  1.00  0.57           H  
ATOM   2133 2HA  GLY A 143      19.518  14.573   6.325  1.00  0.57           H  
ATOM   2134  N   LYS A 144      19.601  16.759   3.967  1.00  0.58           N  
ATOM   2135  CA  LYS A 144      20.201  17.096   2.683  1.00  0.58           C  
ATOM   2136  C   LYS A 144      21.609  17.632   2.911  1.00  0.58           C  
ATOM   2137  O   LYS A 144      22.517  17.348   2.134  1.00  0.58           O  
ATOM   2138  CB  LYS A 144      19.332  18.127   1.971  1.00  0.58           C  
ATOM   2139  CG  LYS A 144      17.996  17.559   1.479  1.00  0.58           C  
ATOM   2140  CD  LYS A 144      17.115  18.622   0.843  1.00  0.58           C  
ATOM   2141  CE  LYS A 144      15.803  18.017   0.377  1.00  0.58           C  
ATOM   2142  NZ  LYS A 144      14.835  19.047  -0.111  1.00  0.58           N  
ATOM   2143  H   LYS A 144      18.712  17.162   4.221  1.00  0.58           H  
ATOM   2144  HA  LYS A 144      20.270  16.195   2.070  1.00  0.58           H  
ATOM   2145 1HB  LYS A 144      19.116  18.950   2.652  1.00  0.58           H  
ATOM   2146 2HB  LYS A 144      19.871  18.544   1.129  1.00  0.58           H  
ATOM   2147 1HG  LYS A 144      18.176  16.769   0.753  1.00  0.58           H  
ATOM   2148 2HG  LYS A 144      17.458  17.128   2.324  1.00  0.58           H  
ATOM   2149 1HD  LYS A 144      16.910  19.410   1.565  1.00  0.58           H  
ATOM   2150 2HD  LYS A 144      17.627  19.059  -0.012  1.00  0.58           H  
ATOM   2151 1HE  LYS A 144      16.010  17.318  -0.433  1.00  0.58           H  
ATOM   2152 2HE  LYS A 144      15.350  17.474   1.208  1.00  0.58           H  
ATOM   2153 1HZ  LYS A 144      13.986  18.578  -0.404  1.00  0.58           H  
ATOM   2154 2HZ  LYS A 144      14.625  19.686   0.641  1.00  0.58           H  
ATOM   2155 3HZ  LYS A 144      15.211  19.563  -0.888  1.00  0.58           H  
ATOM   2156  N   GLU A 145      21.799  18.345   4.026  1.00  0.59           N  
ATOM   2157  CA  GLU A 145      23.096  18.896   4.392  1.00  0.59           C  
ATOM   2158  C   GLU A 145      24.131  17.783   4.599  1.00  0.59           C  
ATOM   2159  O   GLU A 145      25.313  17.979   4.337  1.00  0.59           O  
ATOM   2160  CB  GLU A 145      22.980  19.742   5.667  1.00  0.59           C  
ATOM   2161  CG  GLU A 145      22.201  21.046   5.490  1.00  0.59           C  
ATOM   2162  CD  GLU A 145      22.061  21.844   6.771  1.00  0.59           C  
ATOM   2163  OE1 GLU A 145      22.432  21.346   7.809  1.00  0.59           O  
ATOM   2164  OE2 GLU A 145      21.583  22.953   6.705  1.00  0.59           O  
ATOM   2165  H   GLU A 145      21.008  18.524   4.622  1.00  0.59           H  
ATOM   2166  HA  GLU A 145      23.441  19.535   3.575  1.00  0.59           H  
ATOM   2167 1HB  GLU A 145      22.489  19.156   6.445  1.00  0.59           H  
ATOM   2168 2HB  GLU A 145      23.979  19.990   6.027  1.00  0.59           H  
ATOM   2169 1HG  GLU A 145      22.714  21.659   4.748  1.00  0.59           H  
ATOM   2170 2HG  GLU A 145      21.212  20.810   5.102  1.00  0.59           H  
ATOM   2171  N   VAL A 146      23.695  16.622   5.103  1.00  0.59           N  
ATOM   2172  CA  VAL A 146      24.604  15.518   5.376  1.00  0.59           C  
ATOM   2173  C   VAL A 146      25.060  14.966   4.054  1.00  0.59           C  
ATOM   2174  O   VAL A 146      26.242  14.657   3.867  1.00  0.59           O  
ATOM   2175  CB  VAL A 146      23.911  14.410   6.170  1.00  0.59           C  
ATOM   2176  CG1 VAL A 146      24.841  13.194   6.328  1.00  0.59           C  
ATOM   2177  CG2 VAL A 146      23.478  14.943   7.488  1.00  0.59           C  
ATOM   2178  H   VAL A 146      22.706  16.472   5.253  1.00  0.59           H  
ATOM   2179  HA  VAL A 146      25.460  15.881   5.933  1.00  0.59           H  
ATOM   2180  HB  VAL A 146      23.053  14.088   5.631  1.00  0.59           H  
ATOM   2181 1HG1 VAL A 146      24.320  12.412   6.883  1.00  0.59           H  
ATOM   2182 2HG1 VAL A 146      25.122  12.818   5.344  1.00  0.59           H  
ATOM   2183 3HG1 VAL A 146      25.730  13.488   6.875  1.00  0.59           H  
ATOM   2184 1HG2 VAL A 146      22.960  14.164   8.022  1.00  0.59           H  
ATOM   2185 2HG2 VAL A 146      24.347  15.272   8.056  1.00  0.59           H  
ATOM   2186 3HG2 VAL A 146      22.802  15.782   7.330  1.00  0.59           H  
ATOM   2187  N   VAL A 147      24.116  14.854   3.129  1.00  0.59           N  
ATOM   2188  CA  VAL A 147      24.414  14.323   1.816  1.00  0.59           C  
ATOM   2189  C   VAL A 147      25.425  15.244   1.140  1.00  0.59           C  
ATOM   2190  O   VAL A 147      26.404  14.782   0.549  1.00  0.59           O  
ATOM   2191  CB  VAL A 147      23.157  14.254   0.951  1.00  0.59           C  
ATOM   2192  CG1 VAL A 147      23.546  13.821  -0.445  1.00  0.59           C  
ATOM   2193  CG2 VAL A 147      22.140  13.348   1.596  1.00  0.59           C  
ATOM   2194  H   VAL A 147      23.162  15.139   3.371  1.00  0.59           H  
ATOM   2195  HA  VAL A 147      24.846  13.327   1.923  1.00  0.59           H  
ATOM   2196  HB  VAL A 147      22.736  15.250   0.860  1.00  0.59           H  
ATOM   2197 1HG1 VAL A 147      22.673  13.812  -1.084  1.00  0.59           H  
ATOM   2198 2HG1 VAL A 147      24.275  14.519  -0.831  1.00  0.59           H  
ATOM   2199 3HG1 VAL A 147      23.986  12.823  -0.412  1.00  0.59           H  
ATOM   2200 1HG2 VAL A 147      21.254  13.324   0.991  1.00  0.59           H  
ATOM   2201 2HG2 VAL A 147      22.549  12.346   1.690  1.00  0.59           H  
ATOM   2202 3HG2 VAL A 147      21.891  13.735   2.585  1.00  0.59           H  
ATOM   2203  N   GLU A 148      25.190  16.562   1.254  1.00  0.59           N  
ATOM   2204  CA  GLU A 148      26.104  17.543   0.686  1.00  0.59           C  
ATOM   2205  C   GLU A 148      27.485  17.433   1.343  1.00  0.59           C  
ATOM   2206  O   GLU A 148      28.500  17.526   0.647  1.00  0.59           O  
ATOM   2207  CB  GLU A 148      25.545  18.963   0.847  1.00  0.59           C  
ATOM   2208  CG  GLU A 148      24.310  19.256  -0.015  1.00  0.59           C  
ATOM   2209  CD  GLU A 148      23.718  20.610   0.246  1.00  0.59           C  
ATOM   2210  OE1 GLU A 148      24.241  21.312   1.078  1.00  0.59           O  
ATOM   2211  OE2 GLU A 148      22.720  20.941  -0.361  1.00  0.59           O  
ATOM   2212  H   GLU A 148      24.347  16.878   1.734  1.00  0.59           H  
ATOM   2213  HA  GLU A 148      26.211  17.337  -0.377  1.00  0.59           H  
ATOM   2214 1HB  GLU A 148      25.269  19.124   1.887  1.00  0.59           H  
ATOM   2215 2HB  GLU A 148      26.315  19.688   0.595  1.00  0.59           H  
ATOM   2216 1HG  GLU A 148      24.604  19.203  -1.063  1.00  0.59           H  
ATOM   2217 2HG  GLU A 148      23.560  18.491   0.159  1.00  0.59           H  
ATOM   2218  N   LYS A 149      27.542  17.199   2.666  1.00  0.60           N  
ATOM   2219  CA  LYS A 149      28.840  17.032   3.314  1.00  0.60           C  
ATOM   2220  C   LYS A 149      29.567  15.815   2.757  1.00  0.60           C  
ATOM   2221  O   LYS A 149      30.762  15.882   2.477  1.00  0.60           O  
ATOM   2222  CB  LYS A 149      28.729  16.937   4.844  1.00  0.60           C  
ATOM   2223  CG  LYS A 149      28.391  18.273   5.536  1.00  0.60           C  
ATOM   2224  CD  LYS A 149      28.536  18.208   7.061  1.00  0.60           C  
ATOM   2225  CE  LYS A 149      27.452  17.361   7.717  1.00  0.60           C  
ATOM   2226  NZ  LYS A 149      27.513  17.455   9.211  1.00  0.60           N  
ATOM   2227  H   LYS A 149      26.686  17.174   3.223  1.00  0.60           H  
ATOM   2228  HA  LYS A 149      29.445  17.911   3.086  1.00  0.60           H  
ATOM   2229 1HB  LYS A 149      27.946  16.223   5.102  1.00  0.60           H  
ATOM   2230 2HB  LYS A 149      29.664  16.563   5.256  1.00  0.60           H  
ATOM   2231 1HG  LYS A 149      29.068  19.039   5.157  1.00  0.60           H  
ATOM   2232 2HG  LYS A 149      27.391  18.573   5.298  1.00  0.60           H  
ATOM   2233 1HD  LYS A 149      29.508  17.786   7.313  1.00  0.60           H  
ATOM   2234 2HD  LYS A 149      28.482  19.217   7.468  1.00  0.60           H  
ATOM   2235 1HE  LYS A 149      26.468  17.686   7.376  1.00  0.60           H  
ATOM   2236 2HE  LYS A 149      27.599  16.323   7.425  1.00  0.60           H  
ATOM   2237 1HZ  LYS A 149      26.787  16.844   9.625  1.00  0.60           H  
ATOM   2238 2HZ  LYS A 149      28.414  17.143   9.535  1.00  0.60           H  
ATOM   2239 3HZ  LYS A 149      27.364  18.407   9.504  1.00  0.60           H  
ATOM   2240  N   ILE A 150      28.840  14.726   2.486  1.00  0.61           N  
ATOM   2241  CA  ILE A 150      29.494  13.544   1.931  1.00  0.61           C  
ATOM   2242  C   ILE A 150      30.049  13.924   0.548  1.00  0.61           C  
ATOM   2243  O   ILE A 150      31.189  13.614   0.192  1.00  0.61           O  
ATOM   2244  CB  ILE A 150      28.535  12.347   1.755  1.00  0.61           C  
ATOM   2245  CG1 ILE A 150      28.006  11.820   3.083  1.00  0.61           C  
ATOM   2246  CG2 ILE A 150      29.312  11.228   1.059  1.00  0.61           C  
ATOM   2247  CD1 ILE A 150      26.846  10.821   2.876  1.00  0.61           C  
ATOM   2248  H   ILE A 150      27.845  14.707   2.721  1.00  0.61           H  
ATOM   2249  HA  ILE A 150      30.320  13.254   2.583  1.00  0.61           H  
ATOM   2250  HB  ILE A 150      27.679  12.639   1.150  1.00  0.61           H  
ATOM   2251 1HG1 ILE A 150      28.805  11.354   3.636  1.00  0.61           H  
ATOM   2252 2HG1 ILE A 150      27.636  12.654   3.669  1.00  0.61           H  
ATOM   2253 1HG2 ILE A 150      28.672  10.373   0.923  1.00  0.61           H  
ATOM   2254 2HG2 ILE A 150      29.668  11.578   0.092  1.00  0.61           H  
ATOM   2255 3HG2 ILE A 150      30.157  10.945   1.672  1.00  0.61           H  
ATOM   2256 1HD1 ILE A 150      26.466  10.481   3.819  1.00  0.61           H  
ATOM   2257 2HD1 ILE A 150      26.045  11.312   2.335  1.00  0.61           H  
ATOM   2258 3HD1 ILE A 150      27.201   9.965   2.302  1.00  0.61           H  
ATOM   2259  N   ASN A 151      29.217  14.614  -0.238  1.00  0.62           N  
ATOM   2260  CA  ASN A 151      29.562  15.058  -1.588  1.00  0.62           C  
ATOM   2261  C   ASN A 151      30.782  16.002  -1.598  1.00  0.62           C  
ATOM   2262  O   ASN A 151      31.563  16.019  -2.548  1.00  0.62           O  
ATOM   2263  CB  ASN A 151      28.340  15.695  -2.223  1.00  0.62           C  
ATOM   2264  CG  ASN A 151      28.422  15.865  -3.665  1.00  0.62           C  
ATOM   2265  OD1 ASN A 151      28.451  17.000  -4.187  1.00  0.62           O  
ATOM   2266  ND2 ASN A 151      28.466  14.744  -4.334  1.00  0.62           N  
ATOM   2267  H   ASN A 151      28.284  14.828   0.113  1.00  0.62           H  
ATOM   2268  HA  ASN A 151      29.816  14.192  -2.182  1.00  0.62           H  
ATOM   2269 1HB  ASN A 151      27.459  15.093  -1.989  1.00  0.62           H  
ATOM   2270 2HB  ASN A 151      28.186  16.672  -1.779  1.00  0.62           H  
ATOM   2271 1HD2 ASN A 151      28.538  14.725  -5.341  1.00  0.62           H  
ATOM   2272 2HD2 ASN A 151      28.447  13.887  -3.815  1.00  0.62           H  
ATOM   2273  N   SER A 152      30.974  16.770  -0.522  1.00  0.64           N  
ATOM   2274  CA  SER A 152      32.076  17.726  -0.442  1.00  0.64           C  
ATOM   2275  C   SER A 152      33.437  17.091  -0.139  1.00  0.64           C  
ATOM   2276  O   SER A 152      34.460  17.781  -0.166  1.00  0.64           O  
ATOM   2277  CB  SER A 152      31.810  18.770   0.630  1.00  0.64           C  
ATOM   2278  OG  SER A 152      31.953  18.247   1.937  1.00  0.64           O  
ATOM   2279  H   SER A 152      30.291  16.739   0.234  1.00  0.64           H  
ATOM   2280  HA  SER A 152      32.148  18.229  -1.406  1.00  0.64           H  
ATOM   2281 1HB  SER A 152      32.484  19.612   0.497  1.00  0.64           H  
ATOM   2282 2HB  SER A 152      30.792  19.142   0.506  1.00  0.64           H  
ATOM   2283  HG  SER A 152      31.508  17.370   1.959  1.00  0.64           H  
ATOM   2284  N   LEU A 153      33.460  15.808   0.211  1.00  0.68           N  
ATOM   2285  CA  LEU A 153      34.700  15.151   0.603  1.00  0.68           C  
ATOM   2286  C   LEU A 153      35.684  15.013  -0.547  1.00  0.68           C  
ATOM   2287  O   LEU A 153      35.300  14.772  -1.690  1.00  0.68           O  
ATOM   2288  CB  LEU A 153      34.386  13.761   1.151  1.00  0.68           C  
ATOM   2289  CG  LEU A 153      33.583  13.743   2.424  1.00  0.68           C  
ATOM   2290  CD1 LEU A 153      33.222  12.363   2.718  1.00  0.68           C  
ATOM   2291  CD2 LEU A 153      34.376  14.323   3.541  1.00  0.68           C  
ATOM   2292  H   LEU A 153      32.599  15.256   0.201  1.00  0.68           H  
ATOM   2293  HA  LEU A 153      35.166  15.746   1.386  1.00  0.68           H  
ATOM   2294 1HB  LEU A 153      33.818  13.215   0.396  1.00  0.68           H  
ATOM   2295 2HB  LEU A 153      35.326  13.233   1.329  1.00  0.68           H  
ATOM   2296  HG  LEU A 153      32.677  14.317   2.288  1.00  0.68           H  
ATOM   2297 1HD1 LEU A 153      32.631  12.333   3.617  1.00  0.68           H  
ATOM   2298 2HD1 LEU A 153      32.640  11.975   1.880  1.00  0.68           H  
ATOM   2299 3HD1 LEU A 153      34.123  11.767   2.851  1.00  0.68           H  
ATOM   2300 1HD2 LEU A 153      33.793  14.304   4.456  1.00  0.68           H  
ATOM   2301 2HD2 LEU A 153      35.267  13.731   3.663  1.00  0.68           H  
ATOM   2302 3HD2 LEU A 153      34.646  15.354   3.307  1.00  0.68           H  
ATOM   2303  N   GLU A 154      36.970  15.133  -0.243  1.00  0.72           N  
ATOM   2304  CA  GLU A 154      37.979  14.892  -1.264  1.00  0.72           C  
ATOM   2305  C   GLU A 154      38.013  13.406  -1.577  1.00  0.72           C  
ATOM   2306  O   GLU A 154      37.815  12.581  -0.671  1.00  0.72           O  
ATOM   2307  CB  GLU A 154      39.364  15.357  -0.819  1.00  0.72           C  
ATOM   2308  CG  GLU A 154      39.522  16.855  -0.643  1.00  0.72           C  
ATOM   2309  CD  GLU A 154      40.957  17.279  -0.336  1.00  0.72           C  
ATOM   2310  OE1 GLU A 154      41.864  16.460  -0.447  1.00  0.72           O  
ATOM   2311  OE2 GLU A 154      41.145  18.421   0.008  1.00  0.72           O  
ATOM   2312  H   GLU A 154      37.244  15.375   0.699  1.00  0.72           H  
ATOM   2313  HA  GLU A 154      37.699  15.428  -2.173  1.00  0.72           H  
ATOM   2314 1HB  GLU A 154      39.607  14.887   0.131  1.00  0.72           H  
ATOM   2315 2HB  GLU A 154      40.102  15.028  -1.547  1.00  0.72           H  
ATOM   2316 1HG  GLU A 154      39.195  17.351  -1.556  1.00  0.72           H  
ATOM   2317 2HG  GLU A 154      38.869  17.183   0.166  1.00  0.72           H  
ATOM   2318  N   THR A 155      38.296  13.081  -2.836  1.00  0.76           N  
ATOM   2319  CA  THR A 155      38.375  11.705  -3.305  1.00  0.76           C  
ATOM   2320  C   THR A 155      39.685  11.379  -3.999  1.00  0.76           C  
ATOM   2321  O   THR A 155      40.470  12.270  -4.338  1.00  0.76           O  
ATOM   2322  CB  THR A 155      37.279  11.426  -4.328  1.00  0.76           C  
ATOM   2323  OG1 THR A 155      37.520  12.237  -5.486  1.00  0.76           O  
ATOM   2324  CG2 THR A 155      35.917  11.693  -3.797  1.00  0.76           C  
ATOM   2325  H   THR A 155      38.443  13.824  -3.503  1.00  0.76           H  
ATOM   2326  HA  THR A 155      38.267  11.038  -2.456  1.00  0.76           H  
ATOM   2327  HB  THR A 155      37.343  10.399  -4.619  1.00  0.76           H  
ATOM   2328  HG1 THR A 155      38.258  11.845  -5.993  1.00  0.76           H  
ATOM   2329 1HG2 THR A 155      35.237  11.461  -4.576  1.00  0.76           H  
ATOM   2330 2HG2 THR A 155      35.709  11.076  -2.956  1.00  0.76           H  
ATOM   2331 3HG2 THR A 155      35.815  12.737  -3.511  1.00  0.76           H  
ATOM   2332  N   ASP A 156      39.894  10.088  -4.240  1.00  0.80           N  
ATOM   2333  CA  ASP A 156      41.036   9.610  -5.008  1.00  0.80           C  
ATOM   2334  C   ASP A 156      40.704   9.623  -6.508  1.00  0.80           C  
ATOM   2335  O   ASP A 156      39.645  10.108  -6.919  1.00  0.80           O  
ATOM   2336  CB  ASP A 156      41.458   8.196  -4.584  1.00  0.80           C  
ATOM   2337  CG  ASP A 156      40.457   7.110  -4.966  1.00  0.80           C  
ATOM   2338  OD1 ASP A 156      39.561   7.408  -5.742  1.00  0.80           O  
ATOM   2339  OD2 ASP A 156      40.618   5.992  -4.544  1.00  0.80           O  
ATOM   2340  H   ASP A 156      39.216   9.422  -3.871  1.00  0.80           H  
ATOM   2341  HA  ASP A 156      41.876  10.283  -4.839  1.00  0.80           H  
ATOM   2342 1HB  ASP A 156      42.430   7.951  -5.006  1.00  0.80           H  
ATOM   2343 2HB  ASP A 156      41.567   8.176  -3.498  1.00  0.80           H  
ATOM   2344  N   GLU A 157      41.588   9.036  -7.314  1.00  0.81           N  
ATOM   2345  CA  GLU A 157      41.477   8.983  -8.775  1.00  0.81           C  
ATOM   2346  C   GLU A 157      40.265   8.187  -9.296  1.00  0.81           C  
ATOM   2347  O   GLU A 157      39.893   8.320 -10.463  1.00  0.81           O  
ATOM   2348  CB  GLU A 157      42.757   8.387  -9.362  1.00  0.81           C  
ATOM   2349  CG  GLU A 157      43.992   9.271  -9.198  1.00  0.81           C  
ATOM   2350  CD  GLU A 157      45.252   8.660  -9.777  1.00  0.81           C  
ATOM   2351  OE1 GLU A 157      45.197   7.543 -10.236  1.00  0.81           O  
ATOM   2352  OE2 GLU A 157      46.266   9.317  -9.759  1.00  0.81           O  
ATOM   2353  H   GLU A 157      42.412   8.633  -6.897  1.00  0.81           H  
ATOM   2354  HA  GLU A 157      41.378  10.007  -9.136  1.00  0.81           H  
ATOM   2355 1HB  GLU A 157      42.959   7.428  -8.884  1.00  0.81           H  
ATOM   2356 2HB  GLU A 157      42.614   8.199 -10.426  1.00  0.81           H  
ATOM   2357 1HG  GLU A 157      43.806  10.225  -9.689  1.00  0.81           H  
ATOM   2358 2HG  GLU A 157      44.143   9.464  -8.137  1.00  0.81           H  
ATOM   2359  N   ASN A 158      39.704   7.313  -8.458  1.00  0.81           N  
ATOM   2360  CA  ASN A 158      38.576   6.462  -8.808  1.00  0.81           C  
ATOM   2361  C   ASN A 158      37.277   7.027  -8.231  1.00  0.81           C  
ATOM   2362  O   ASN A 158      36.259   6.333  -8.183  1.00  0.81           O  
ATOM   2363  CB  ASN A 158      38.805   5.053  -8.295  1.00  0.81           C  
ATOM   2364  CG  ASN A 158      39.938   4.350  -8.983  1.00  0.81           C  
ATOM   2365  OD1 ASN A 158      40.121   4.465 -10.202  1.00  0.81           O  
ATOM   2366  ND2 ASN A 158      40.709   3.614  -8.221  1.00  0.81           N  
ATOM   2367  H   ASN A 158      40.016   7.275  -7.488  1.00  0.81           H  
ATOM   2368  HA  ASN A 158      38.470   6.442  -9.893  1.00  0.81           H  
ATOM   2369 1HB  ASN A 158      39.028   5.102  -7.225  1.00  0.81           H  
ATOM   2370 2HB  ASN A 158      37.895   4.467  -8.413  1.00  0.81           H  
ATOM   2371 1HD2 ASN A 158      41.481   3.119  -8.619  1.00  0.81           H  
ATOM   2372 2HD2 ASN A 158      40.524   3.547  -7.238  1.00  0.81           H  
ATOM   2373  N   ASP A 159      37.328   8.293  -7.798  1.00  0.78           N  
ATOM   2374  CA  ASP A 159      36.235   9.040  -7.169  1.00  0.78           C  
ATOM   2375  C   ASP A 159      35.780   8.399  -5.852  1.00  0.78           C  
ATOM   2376  O   ASP A 159      34.627   8.563  -5.435  1.00  0.78           O  
ATOM   2377  CB  ASP A 159      34.995   9.097  -8.065  1.00  0.78           C  
ATOM   2378  CG  ASP A 159      35.117   9.743  -9.450  1.00  0.78           C  
ATOM   2379  OD1 ASP A 159      35.926  10.612  -9.656  1.00  0.78           O  
ATOM   2380  OD2 ASP A 159      34.303   9.372 -10.294  1.00  0.78           O  
ATOM   2381  H   ASP A 159      38.222   8.784  -7.850  1.00  0.78           H  
ATOM   2382  HA  ASP A 159      36.586  10.052  -6.967  1.00  0.78           H  
ATOM   2383 1HB  ASP A 159      34.689   8.109  -8.227  1.00  0.78           H  
ATOM   2384 2HB  ASP A 159      34.192   9.606  -7.523  1.00  0.78           H  
ATOM   2385  N   VAL A 160      36.704   7.743  -5.152  1.00  0.75           N  
ATOM   2386  CA  VAL A 160      36.393   7.131  -3.872  1.00  0.75           C  
ATOM   2387  C   VAL A 160      36.834   8.086  -2.762  1.00  0.75           C  
ATOM   2388  O   VAL A 160      37.941   8.617  -2.826  1.00  0.75           O  
ATOM   2389  CB  VAL A 160      37.111   5.781  -3.734  1.00  0.75           C  
ATOM   2390  CG1 VAL A 160      36.814   5.159  -2.382  1.00  0.75           C  
ATOM   2391  CG2 VAL A 160      36.691   4.880  -4.878  1.00  0.75           C  
ATOM   2392  H   VAL A 160      37.659   7.635  -5.521  1.00  0.75           H  
ATOM   2393  HA  VAL A 160      35.330   6.930  -3.843  1.00  0.75           H  
ATOM   2394  HB  VAL A 160      38.180   5.941  -3.783  1.00  0.75           H  
ATOM   2395 1HG1 VAL A 160      37.347   4.213  -2.299  1.00  0.75           H  
ATOM   2396 2HG1 VAL A 160      37.144   5.831  -1.586  1.00  0.75           H  
ATOM   2397 3HG1 VAL A 160      35.742   4.981  -2.295  1.00  0.75           H  
ATOM   2398 1HG2 VAL A 160      37.212   3.928  -4.803  1.00  0.75           H  
ATOM   2399 2HG2 VAL A 160      35.623   4.713  -4.843  1.00  0.75           H  
ATOM   2400 3HG2 VAL A 160      36.947   5.358  -5.816  1.00  0.75           H  
ATOM   2401  N   PRO A 161      35.995   8.406  -1.767  1.00  0.71           N  
ATOM   2402  CA  PRO A 161      36.332   9.312  -0.683  1.00  0.71           C  
ATOM   2403  C   PRO A 161      37.627   8.937   0.006  1.00  0.71           C  
ATOM   2404  O   PRO A 161      37.886   7.762   0.274  1.00  0.71           O  
ATOM   2405  CB  PRO A 161      35.151   9.110   0.274  1.00  0.71           C  
ATOM   2406  CG  PRO A 161      33.992   8.746  -0.619  1.00  0.71           C  
ATOM   2407  CD  PRO A 161      34.597   7.892  -1.716  1.00  0.71           C  
ATOM   2408  HA  PRO A 161      36.372  10.348  -1.033  1.00  0.71           H  
ATOM   2409 1HB  PRO A 161      35.387   8.311   0.989  1.00  0.71           H  
ATOM   2410 2HB  PRO A 161      34.978  10.022   0.865  1.00  0.71           H  
ATOM   2411 1HG  PRO A 161      33.221   8.200  -0.038  1.00  0.71           H  
ATOM   2412 2HG  PRO A 161      33.523   9.652  -0.989  1.00  0.71           H  
ATOM   2413 1HD  PRO A 161      34.552   6.827  -1.448  1.00  0.71           H  
ATOM   2414 2HD  PRO A 161      34.051   8.122  -2.640  1.00  0.71           H  
ATOM   2415  N   LYS A 162      38.429   9.959   0.318  1.00  0.68           N  
ATOM   2416  CA  LYS A 162      39.684   9.767   1.040  1.00  0.68           C  
ATOM   2417  C   LYS A 162      39.373   9.519   2.509  1.00  0.68           C  
ATOM   2418  O   LYS A 162      40.161   8.915   3.236  1.00  0.68           O  
ATOM   2419  CB  LYS A 162      40.582  10.999   0.947  1.00  0.68           C  
ATOM   2420  CG  LYS A 162      41.140  11.316  -0.421  1.00  0.68           C  
ATOM   2421  CD  LYS A 162      42.014  12.563  -0.351  1.00  0.68           C  
ATOM   2422  CE  LYS A 162      42.514  12.994  -1.710  1.00  0.68           C  
ATOM   2423  NZ  LYS A 162      43.329  14.236  -1.619  1.00  0.68           N  
ATOM   2424  H   LYS A 162      38.168  10.899   0.020  1.00  0.68           H  
ATOM   2425  HA  LYS A 162      40.201   8.897   0.639  1.00  0.68           H  
ATOM   2426 1HB  LYS A 162      40.014  11.875   1.267  1.00  0.68           H  
ATOM   2427 2HB  LYS A 162      41.421  10.888   1.633  1.00  0.68           H  
ATOM   2428 1HG  LYS A 162      41.721  10.474  -0.798  1.00  0.68           H  
ATOM   2429 2HG  LYS A 162      40.324  11.504  -1.100  1.00  0.68           H  
ATOM   2430 1HD  LYS A 162      41.448  13.382   0.087  1.00  0.68           H  
ATOM   2431 2HD  LYS A 162      42.872  12.364   0.287  1.00  0.68           H  
ATOM   2432 1HE  LYS A 162      43.114  12.199  -2.148  1.00  0.68           H  
ATOM   2433 2HE  LYS A 162      41.663  13.188  -2.351  1.00  0.68           H  
ATOM   2434 1HZ  LYS A 162      43.636  14.509  -2.536  1.00  0.68           H  
ATOM   2435 2HZ  LYS A 162      42.750  14.999  -1.212  1.00  0.68           H  
ATOM   2436 3HZ  LYS A 162      44.125  14.078  -1.030  1.00  0.68           H  
ATOM   2437  N   GLN A 163      38.219  10.032   2.934  1.00  0.65           N  
ATOM   2438  CA  GLN A 163      37.730   9.910   4.304  1.00  0.65           C  
ATOM   2439  C   GLN A 163      36.746   8.758   4.349  1.00  0.65           C  
ATOM   2440  O   GLN A 163      36.055   8.506   3.363  1.00  0.65           O  
ATOM   2441  CB  GLN A 163      37.091  11.217   4.781  1.00  0.65           C  
ATOM   2442  CG  GLN A 163      38.089  12.378   4.892  1.00  0.65           C  
ATOM   2443  CD  GLN A 163      37.500  13.639   5.529  1.00  0.65           C  
ATOM   2444  OE1 GLN A 163      37.233  14.651   4.865  1.00  0.65           O  
ATOM   2445  NE2 GLN A 163      37.296  13.567   6.837  1.00  0.65           N  
ATOM   2446  H   GLN A 163      37.645  10.512   2.258  1.00  0.65           H  
ATOM   2447  HA  GLN A 163      38.561   9.671   4.971  1.00  0.65           H  
ATOM   2448 1HB  GLN A 163      36.298  11.503   4.099  1.00  0.65           H  
ATOM   2449 2HB  GLN A 163      36.640  11.059   5.759  1.00  0.65           H  
ATOM   2450 1HG  GLN A 163      38.919  12.044   5.519  1.00  0.65           H  
ATOM   2451 2HG  GLN A 163      38.449  12.631   3.895  1.00  0.65           H  
ATOM   2452 1HE2 GLN A 163      36.914  14.340   7.337  1.00  0.65           H  
ATOM   2453 2HE2 GLN A 163      37.543  12.693   7.334  1.00  0.65           H  
ATOM   2454  N   ARG A 164      36.656   8.058   5.469  1.00  0.64           N  
ATOM   2455  CA  ARG A 164      35.728   6.931   5.514  1.00  0.64           C  
ATOM   2456  C   ARG A 164      34.320   7.371   5.848  1.00  0.64           C  
ATOM   2457  O   ARG A 164      34.073   7.892   6.930  1.00  0.64           O  
ATOM   2458  CB  ARG A 164      36.174   5.907   6.546  1.00  0.64           C  
ATOM   2459  CG  ARG A 164      35.264   4.692   6.679  1.00  0.64           C  
ATOM   2460  CD  ARG A 164      35.830   3.661   7.600  1.00  0.64           C  
ATOM   2461  NE  ARG A 164      37.013   3.005   7.046  1.00  0.64           N  
ATOM   2462  CZ  ARG A 164      37.776   2.112   7.713  1.00  0.64           C  
ATOM   2463  NH1 ARG A 164      37.472   1.780   8.949  1.00  0.64           N  
ATOM   2464  NH2 ARG A 164      38.830   1.569   7.126  1.00  0.64           N  
ATOM   2465  H   ARG A 164      37.222   8.309   6.291  1.00  0.64           H  
ATOM   2466  HA  ARG A 164      35.720   6.454   4.535  1.00  0.64           H  
ATOM   2467 1HB  ARG A 164      37.169   5.548   6.291  1.00  0.64           H  
ATOM   2468 2HB  ARG A 164      36.243   6.389   7.524  1.00  0.64           H  
ATOM   2469 1HG  ARG A 164      34.293   5.009   7.077  1.00  0.64           H  
ATOM   2470 2HG  ARG A 164      35.120   4.238   5.700  1.00  0.64           H  
ATOM   2471 1HD  ARG A 164      36.112   4.137   8.539  1.00  0.64           H  
ATOM   2472 2HD  ARG A 164      35.072   2.901   7.797  1.00  0.64           H  
ATOM   2473  HE  ARG A 164      37.278   3.234   6.097  1.00  0.64           H  
ATOM   2474 1HH1 ARG A 164      36.665   2.193   9.398  1.00  0.64           H  
ATOM   2475 2HH1 ARG A 164      38.041   1.112   9.448  1.00  0.64           H  
ATOM   2476 1HH2 ARG A 164      39.065   1.821   6.176  1.00  0.64           H  
ATOM   2477 2HH2 ARG A 164      39.397   0.901   7.626  1.00  0.64           H  
ATOM   2478  N   VAL A 165      33.390   7.142   4.932  1.00  0.63           N  
ATOM   2479  CA  VAL A 165      32.019   7.575   5.161  1.00  0.63           C  
ATOM   2480  C   VAL A 165      31.178   6.326   5.320  1.00  0.63           C  
ATOM   2481  O   VAL A 165      31.151   5.494   4.404  1.00  0.63           O  
ATOM   2482  CB  VAL A 165      31.484   8.334   3.961  1.00  0.63           C  
ATOM   2483  CG1 VAL A 165      30.086   8.811   4.264  1.00  0.63           C  
ATOM   2484  CG2 VAL A 165      32.396   9.408   3.586  1.00  0.63           C  
ATOM   2485  H   VAL A 165      33.643   6.704   4.057  1.00  0.63           H  
ATOM   2486  HA  VAL A 165      31.959   8.183   6.059  1.00  0.63           H  
ATOM   2487  HB  VAL A 165      31.407   7.642   3.134  1.00  0.63           H  
ATOM   2488 1HG1 VAL A 165      29.680   9.295   3.395  1.00  0.63           H  
ATOM   2489 2HG1 VAL A 165      29.471   7.991   4.536  1.00  0.63           H  
ATOM   2490 3HG1 VAL A 165      30.106   9.503   5.090  1.00  0.63           H  
ATOM   2491 1HG2 VAL A 165      31.995   9.895   2.715  1.00  0.63           H  
ATOM   2492 2HG2 VAL A 165      32.491  10.103   4.395  1.00  0.63           H  
ATOM   2493 3HG2 VAL A 165      33.380   8.994   3.350  1.00  0.63           H  
ATOM   2494  N   GLU A 166      30.490   6.183   6.448  1.00  0.62           N  
ATOM   2495  CA  GLU A 166      29.795   4.927   6.696  1.00  0.62           C  
ATOM   2496  C   GLU A 166      28.408   5.059   7.252  1.00  0.62           C  
ATOM   2497  O   GLU A 166      28.077   6.031   7.934  1.00  0.62           O  
ATOM   2498  CB  GLU A 166      30.610   4.082   7.686  1.00  0.62           C  
ATOM   2499  CG  GLU A 166      30.729   4.574   9.085  1.00  0.62           C  
ATOM   2500  CD  GLU A 166      31.702   3.706   9.927  1.00  0.62           C  
ATOM   2501  OE1 GLU A 166      32.399   2.833   9.388  1.00  0.62           O  
ATOM   2502  OE2 GLU A 166      31.741   3.932  11.116  1.00  0.62           O  
ATOM   2503  H   GLU A 166      30.514   6.927   7.145  1.00  0.62           H  
ATOM   2504  HA  GLU A 166      29.712   4.390   5.762  1.00  0.62           H  
ATOM   2505 1HB  GLU A 166      30.260   3.045   7.685  1.00  0.62           H  
ATOM   2506 2HB  GLU A 166      31.615   4.108   7.392  1.00  0.62           H  
ATOM   2507 1HG  GLU A 166      31.093   5.601   9.060  1.00  0.62           H  
ATOM   2508 2HG  GLU A 166      29.740   4.569   9.549  1.00  0.62           H  
ATOM   2509  N   ILE A 167      27.612   4.024   7.012  1.00  0.61           N  
ATOM   2510  CA  ILE A 167      26.299   3.974   7.617  1.00  0.61           C  
ATOM   2511  C   ILE A 167      26.476   3.341   8.988  1.00  0.61           C  
ATOM   2512  O   ILE A 167      27.020   2.258   9.112  1.00  0.61           O  
ATOM   2513  CB  ILE A 167      25.318   3.153   6.756  1.00  0.61           C  
ATOM   2514  CG1 ILE A 167      25.164   3.809   5.386  1.00  0.61           C  
ATOM   2515  CG2 ILE A 167      23.973   3.043   7.473  1.00  0.61           C  
ATOM   2516  CD1 ILE A 167      24.442   2.957   4.372  1.00  0.61           C  
ATOM   2517  H   ILE A 167      27.934   3.239   6.433  1.00  0.61           H  
ATOM   2518  HA  ILE A 167      25.909   4.985   7.740  1.00  0.61           H  
ATOM   2519  HB  ILE A 167      25.729   2.148   6.598  1.00  0.61           H  
ATOM   2520 1HG1 ILE A 167      24.615   4.741   5.509  1.00  0.61           H  
ATOM   2521 2HG1 ILE A 167      26.154   4.033   4.992  1.00  0.61           H  
ATOM   2522 1HG2 ILE A 167      23.304   2.455   6.870  1.00  0.61           H  
ATOM   2523 2HG2 ILE A 167      24.106   2.562   8.439  1.00  0.61           H  
ATOM   2524 3HG2 ILE A 167      23.554   4.041   7.626  1.00  0.61           H  
ATOM   2525 1HD1 ILE A 167      24.375   3.494   3.426  1.00  0.61           H  
ATOM   2526 2HD1 ILE A 167      24.994   2.042   4.229  1.00  0.61           H  
ATOM   2527 3HD1 ILE A 167      23.459   2.716   4.714  1.00  0.61           H  
ATOM   2528  N   ALA A 168      26.099   4.069  10.018  1.00  0.60           N  
ATOM   2529  CA  ALA A 168      26.233   3.610  11.388  1.00  0.60           C  
ATOM   2530  C   ALA A 168      24.970   2.898  11.826  1.00  0.60           C  
ATOM   2531  O   ALA A 168      25.001   1.934  12.593  1.00  0.60           O  
ATOM   2532  CB  ALA A 168      26.513   4.790  12.277  1.00  0.60           C  
ATOM   2533  H   ALA A 168      25.685   4.972   9.841  1.00  0.60           H  
ATOM   2534  HA  ALA A 168      27.064   2.903  11.438  1.00  0.60           H  
ATOM   2535 1HB  ALA A 168      26.633   4.459  13.306  1.00  0.60           H  
ATOM   2536 2HB  ALA A 168      27.417   5.263  11.930  1.00  0.60           H  
ATOM   2537 3HB  ALA A 168      25.681   5.499  12.217  1.00  0.60           H  
ATOM   2538  N   GLU A 169      23.861   3.408  11.319  1.00  0.61           N  
ATOM   2539  CA  GLU A 169      22.523   2.924  11.640  1.00  0.61           C  
ATOM   2540  C   GLU A 169      21.597   3.170  10.474  1.00  0.61           C  
ATOM   2541  O   GLU A 169      21.732   4.142   9.739  1.00  0.61           O  
ATOM   2542  CB  GLU A 169      21.952   3.572  12.909  1.00  0.61           C  
ATOM   2543  CG  GLU A 169      20.552   3.066  13.342  1.00  0.61           C  
ATOM   2544  CD  GLU A 169      20.067   3.684  14.642  1.00  0.61           C  
ATOM   2545  OE1 GLU A 169      20.885   4.043  15.447  1.00  0.61           O  
ATOM   2546  OE2 GLU A 169      18.872   3.835  14.807  1.00  0.61           O  
ATOM   2547  H   GLU A 169      23.972   4.213  10.701  1.00  0.61           H  
ATOM   2548  HA  GLU A 169      22.574   1.849  11.813  1.00  0.61           H  
ATOM   2549 1HB  GLU A 169      22.639   3.410  13.740  1.00  0.61           H  
ATOM   2550 2HB  GLU A 169      21.866   4.642  12.763  1.00  0.61           H  
ATOM   2551 1HG  GLU A 169      19.829   3.297  12.575  1.00  0.61           H  
ATOM   2552 2HG  GLU A 169      20.586   1.980  13.448  1.00  0.61           H  
ATOM   2553  N   ALA A 170      20.665   2.273  10.278  1.00  0.64           N  
ATOM   2554  CA  ALA A 170      19.665   2.462   9.253  1.00  0.64           C  
ATOM   2555  C   ALA A 170      18.375   1.838   9.722  1.00  0.64           C  
ATOM   2556  O   ALA A 170      18.400   0.863  10.487  1.00  0.64           O  
ATOM   2557  CB  ALA A 170      20.121   1.856   7.938  1.00  0.64           C  
ATOM   2558  H   ALA A 170      20.612   1.479  10.893  1.00  0.64           H  
ATOM   2559  HA  ALA A 170      19.499   3.523   9.129  1.00  0.64           H  
ATOM   2560 1HB  ALA A 170      19.352   2.019   7.181  1.00  0.64           H  
ATOM   2561 2HB  ALA A 170      21.039   2.331   7.632  1.00  0.64           H  
ATOM   2562 3HB  ALA A 170      20.286   0.792   8.062  1.00  0.64           H  
ATOM   2563  N   GLY A 171      17.255   2.383   9.261  1.00  0.73           N  
ATOM   2564  CA  GLY A 171      15.973   1.807   9.631  1.00  0.73           C  
ATOM   2565  C   GLY A 171      14.764   2.561   9.111  1.00  0.73           C  
ATOM   2566  O   GLY A 171      14.868   3.497   8.323  1.00  0.73           O  
ATOM   2567  H   GLY A 171      17.323   3.208   8.665  1.00  0.73           H  
ATOM   2568 1HA  GLY A 171      15.940   0.792   9.271  1.00  0.73           H  
ATOM   2569 2HA  GLY A 171      15.915   1.752  10.718  1.00  0.73           H  
ATOM   2570  N   LEU A 172      13.585   2.129   9.535  1.00  0.87           N  
ATOM   2571  CA  LEU A 172      12.351   2.754   9.082  1.00  0.87           C  
ATOM   2572  C   LEU A 172      11.964   3.841  10.060  1.00  0.87           C  
ATOM   2573  O   LEU A 172      11.843   3.586  11.259  1.00  0.87           O  
ATOM   2574  CB  LEU A 172      11.242   1.704   8.950  1.00  0.87           C  
ATOM   2575  CG  LEU A 172       9.879   2.190   8.462  1.00  0.87           C  
ATOM   2576  CD1 LEU A 172       9.973   2.663   7.038  1.00  0.87           C  
ATOM   2577  CD2 LEU A 172       8.881   1.064   8.575  1.00  0.87           C  
ATOM   2578  H   LEU A 172      13.540   1.359  10.189  1.00  0.87           H  
ATOM   2579  HA  LEU A 172      12.514   3.222   8.124  1.00  0.87           H  
ATOM   2580 1HB  LEU A 172      11.574   0.948   8.250  1.00  0.87           H  
ATOM   2581 2HB  LEU A 172      11.094   1.234   9.921  1.00  0.87           H  
ATOM   2582  HG  LEU A 172       9.569   3.026   9.061  1.00  0.87           H  
ATOM   2583 1HD1 LEU A 172       9.001   3.019   6.728  1.00  0.87           H  
ATOM   2584 2HD1 LEU A 172      10.683   3.450   6.974  1.00  0.87           H  
ATOM   2585 3HD1 LEU A 172      10.289   1.844   6.397  1.00  0.87           H  
ATOM   2586 1HD2 LEU A 172       7.903   1.407   8.237  1.00  0.87           H  
ATOM   2587 2HD2 LEU A 172       9.207   0.227   7.957  1.00  0.87           H  
ATOM   2588 3HD2 LEU A 172       8.815   0.743   9.611  1.00  0.87           H  
ATOM   2589  N   LEU A 173      11.839   5.066   9.566  1.00  1.08           N  
ATOM   2590  CA  LEU A 173      11.516   6.207  10.408  1.00  1.08           C  
ATOM   2591  C   LEU A 173      10.060   6.106  10.827  1.00  1.08           C  
ATOM   2592  O   LEU A 173       9.731   6.304  11.997  1.00  1.08           O  
ATOM   2593  CB  LEU A 173      11.756   7.510   9.651  1.00  1.08           C  
ATOM   2594  CG  LEU A 173      11.584   8.775  10.427  1.00  1.08           C  
ATOM   2595  CD1 LEU A 173      12.579   8.778  11.580  1.00  1.08           C  
ATOM   2596  CD2 LEU A 173      11.819   9.941   9.508  1.00  1.08           C  
ATOM   2597  H   LEU A 173      11.931   5.213   8.564  1.00  1.08           H  
ATOM   2598  HA  LEU A 173      12.142   6.180  11.300  1.00  1.08           H  
ATOM   2599 1HB  LEU A 173      12.760   7.502   9.231  1.00  1.08           H  
ATOM   2600 2HB  LEU A 173      11.046   7.557   8.825  1.00  1.08           H  
ATOM   2601  HG  LEU A 173      10.569   8.826  10.835  1.00  1.08           H  
ATOM   2602 1HD1 LEU A 173      12.466   9.696  12.156  1.00  1.08           H  
ATOM   2603 2HD1 LEU A 173      12.390   7.918  12.225  1.00  1.08           H  
ATOM   2604 3HD1 LEU A 173      13.593   8.718  11.182  1.00  1.08           H  
ATOM   2605 1HD2 LEU A 173      11.703  10.877  10.055  1.00  1.08           H  
ATOM   2606 2HD2 LEU A 173      12.826   9.873   9.114  1.00  1.08           H  
ATOM   2607 3HD2 LEU A 173      11.096   9.907   8.684  1.00  1.08           H  
ATOM   2608  N   LYS A 174       9.237   5.763   9.821  1.00  1.35           N  
ATOM   2609  CA  LYS A 174       7.783   5.565   9.881  1.00  1.35           C  
ATOM   2610  C   LYS A 174       7.023   6.877   9.721  1.00  1.35           C  
ATOM   2611  O   LYS A 174       6.122   6.973   8.888  1.00  1.35           O  
ATOM   2612  OXT LYS A 174       7.260   7.823  10.470  1.00  1.35           O  
ATOM   2613  CB  LYS A 174       7.339   4.854  11.176  1.00  1.35           C  
ATOM   2614  CG  LYS A 174       7.836   3.412  11.312  1.00  1.35           C  
ATOM   2615  CD  LYS A 174       7.377   2.770  12.601  1.00  1.35           C  
ATOM   2616  CE  LYS A 174       7.907   1.349  12.717  1.00  1.35           C  
ATOM   2617  NZ  LYS A 174       7.493   0.704  13.997  1.00  1.35           N  
ATOM   2618  H   LYS A 174       9.693   5.652   8.914  1.00  1.35           H  
ATOM   2619  HA  LYS A 174       7.499   4.923   9.046  1.00  1.35           H  
ATOM   2620 1HB  LYS A 174       7.598   5.414  12.062  1.00  1.35           H  
ATOM   2621 2HB  LYS A 174       6.251   4.791  11.170  1.00  1.35           H  
ATOM   2622 1HG  LYS A 174       7.465   2.826  10.479  1.00  1.35           H  
ATOM   2623 2HG  LYS A 174       8.925   3.395  11.298  1.00  1.35           H  
ATOM   2624 1HD  LYS A 174       7.745   3.357  13.445  1.00  1.35           H  
ATOM   2625 2HD  LYS A 174       6.289   2.753  12.636  1.00  1.35           H  
ATOM   2626 1HE  LYS A 174       7.527   0.760  11.885  1.00  1.35           H  
ATOM   2627 2HE  LYS A 174       8.997   1.371  12.666  1.00  1.35           H  
ATOM   2628 1HZ  LYS A 174       7.863  -0.235  14.037  1.00  1.35           H  
ATOM   2629 2HZ  LYS A 174       7.852   1.240  14.776  1.00  1.35           H  
ATOM   2630 3HZ  LYS A 174       6.485   0.671  14.048  1.00  1.35           H  
TER    2631
ENDMDL

