REMARK ID 702486 MODEL 1 LSCM1_03440
PFRMAT TS
TARGET LSCM1_03440
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.392 -12.923 -15.968  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.381 -11.888 -15.774  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.941 -12.371 -15.621  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.041 -11.534 -15.497  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.723 -11.042 -14.554  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.901 -10.128 -14.709  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.558  -8.843 -15.920  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.331  -7.893 -14.996  1.00  0.00           C  
ATOM      9 1H   MET A   1      -6.305 -12.489 -15.981  1.00  0.00           H  
ATOM     10 2H   MET A   1      -5.239 -13.399 -16.842  1.00  0.00           H  
ATOM     11 3H   MET A   1      -5.351 -13.581 -15.202  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.408 -11.241 -16.650  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -4.896 -11.685 -13.693  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -3.872 -10.414 -14.327  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -6.773 -10.694 -15.035  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -6.130  -9.655 -13.755  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -3.993  -7.049 -15.595  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -4.774  -7.526 -14.068  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -3.484  -8.530 -14.755  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.674 -13.682 -15.669  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -1.279 -14.092 -15.480  1.00  0.00           C  
ATOM     22  C   GLN A   2      -0.383 -13.513 -16.563  1.00  0.00           C  
ATOM     23  O   GLN A   2       0.728 -13.060 -16.284  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -1.127 -15.613 -15.488  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.702 -16.328 -14.284  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.532 -17.840 -14.388  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -1.399 -18.394 -15.486  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -1.534 -18.513 -13.243  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.381 -14.388 -15.792  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.932 -13.711 -14.518  1.00  0.00           H  
ATOM     31 1HB  GLN A   2      -1.599 -16.022 -16.380  1.00  0.00           H  
ATOM     32 2HB  GLN A   2      -0.073 -15.861 -15.541  1.00  0.00           H  
ATOM     33 1HG  GLN A   2      -1.183 -15.983 -13.390  1.00  0.00           H  
ATOM     34 2HG  GLN A   2      -2.764 -16.105 -14.211  1.00  0.00           H  
ATOM     35 1HE2 GLN A   2      -1.431 -19.509 -13.242  1.00  0.00           H  
ATOM     36 2HE2 GLN A   2      -1.645 -18.024 -12.376  1.00  0.00           H  
ATOM     37  N   ARG A   3      -0.886 -13.476 -17.799  1.00  0.00           N  
ATOM     38  CA  ARG A   3      -0.112 -12.925 -18.900  1.00  0.00           C  
ATOM     39  C   ARG A   3       0.322 -11.505 -18.593  1.00  0.00           C  
ATOM     40  O   ARG A   3       1.496 -11.165 -18.736  1.00  0.00           O  
ATOM     41  CB  ARG A   3      -0.927 -12.921 -20.185  1.00  0.00           C  
ATOM     42  CG  ARG A   3      -0.209 -12.331 -21.400  1.00  0.00           C  
ATOM     43  CD  ARG A   3      -1.041 -12.416 -22.639  1.00  0.00           C  
ATOM     44  NE  ARG A   3      -0.397 -11.766 -23.782  1.00  0.00           N  
ATOM     45  CZ  ARG A   3      -0.907 -11.729 -25.031  1.00  0.00           C  
ATOM     46  NH1 ARG A   3      -2.062 -12.310 -25.290  1.00  0.00           N  
ATOM     47  NH2 ARG A   3      -0.251 -11.111 -26.000  1.00  0.00           N  
ATOM     48  H   ARG A   3      -1.803 -13.852 -17.973  1.00  0.00           H  
ATOM     49  HA  ARG A   3       0.776 -13.539 -19.044  1.00  0.00           H  
ATOM     50 1HB  ARG A   3      -1.215 -13.940 -20.436  1.00  0.00           H  
ATOM     51 2HB  ARG A   3      -1.840 -12.349 -20.037  1.00  0.00           H  
ATOM     52 1HG  ARG A   3       0.007 -11.277 -21.211  1.00  0.00           H  
ATOM     53 2HG  ARG A   3       0.728 -12.861 -21.575  1.00  0.00           H  
ATOM     54 1HD  ARG A   3      -1.210 -13.462 -22.893  1.00  0.00           H  
ATOM     55 2HD  ARG A   3      -1.997 -11.925 -22.465  1.00  0.00           H  
ATOM     56  HE  ARG A   3       0.508 -11.295 -23.615  1.00  0.00           H  
ATOM     57 1HH1 ARG A   3      -2.564 -12.783 -24.553  1.00  0.00           H  
ATOM     58 2HH1 ARG A   3      -2.443 -12.282 -26.225  1.00  0.00           H  
ATOM     59 1HH2 ARG A   3       0.639 -10.660 -25.808  1.00  0.00           H  
ATOM     60 2HH2 ARG A   3      -0.634 -11.086 -26.930  1.00  0.00           H  
ATOM     61  N   ALA A   4      -0.625 -10.693 -18.122  1.00  0.00           N  
ATOM     62  CA  ALA A   4      -0.360  -9.297 -17.838  1.00  0.00           C  
ATOM     63  C   ALA A   4       0.740  -9.132 -16.807  1.00  0.00           C  
ATOM     64  O   ALA A   4       1.598  -8.252 -16.937  1.00  0.00           O  
ATOM     65  CB  ALA A   4      -1.622  -8.633 -17.319  1.00  0.00           C  
ATOM     66  H   ALA A   4      -1.552 -11.055 -17.972  1.00  0.00           H  
ATOM     67  HA  ALA A   4      -0.039  -8.817 -18.764  1.00  0.00           H  
ATOM     68 1HB  ALA A   4      -1.427  -7.581 -17.122  1.00  0.00           H  
ATOM     69 2HB  ALA A   4      -2.418  -8.726 -18.054  1.00  0.00           H  
ATOM     70 3HB  ALA A   4      -1.919  -9.125 -16.398  1.00  0.00           H  
ATOM     71  N   TYR A   5       0.755  -9.993 -15.800  1.00  0.00           N  
ATOM     72  CA  TYR A   5       1.763  -9.832 -14.770  1.00  0.00           C  
ATOM     73  C   TYR A   5       3.133 -10.334 -15.233  1.00  0.00           C  
ATOM     74  O   TYR A   5       4.173  -9.745 -14.910  1.00  0.00           O  
ATOM     75  CB  TYR A   5       1.298 -10.495 -13.491  1.00  0.00           C  
ATOM     76  CG  TYR A   5       0.119  -9.751 -12.923  1.00  0.00           C  
ATOM     77  CD1 TYR A   5      -1.093 -10.383 -12.719  1.00  0.00           C  
ATOM     78  CD2 TYR A   5       0.248  -8.404 -12.652  1.00  0.00           C  
ATOM     79  CE1 TYR A   5      -2.164  -9.667 -12.217  1.00  0.00           C  
ATOM     80  CE2 TYR A   5      -0.811  -7.687 -12.158  1.00  0.00           C  
ATOM     81  CZ  TYR A   5      -2.018  -8.313 -11.936  1.00  0.00           C  
ATOM     82  OH  TYR A   5      -3.082  -7.595 -11.437  1.00  0.00           O  
ATOM     83  H   TYR A   5       0.032 -10.715 -15.730  1.00  0.00           H  
ATOM     84  HA  TYR A   5       1.862  -8.769 -14.562  1.00  0.00           H  
ATOM     85 1HB  TYR A   5       0.996 -11.527 -13.698  1.00  0.00           H  
ATOM     86 2HB  TYR A   5       2.098 -10.508 -12.755  1.00  0.00           H  
ATOM     87  HD1 TYR A   5      -1.203 -11.444 -12.950  1.00  0.00           H  
ATOM     88  HD2 TYR A   5       1.198  -7.910 -12.837  1.00  0.00           H  
ATOM     89  HE1 TYR A   5      -3.118 -10.162 -12.047  1.00  0.00           H  
ATOM     90  HE2 TYR A   5      -0.698  -6.624 -11.945  1.00  0.00           H  
ATOM     91  HH  TYR A   5      -2.804  -6.692 -11.259  1.00  0.00           H  
ATOM     92  N   ARG A   6       3.134 -11.391 -16.041  1.00  0.00           N  
ATOM     93  CA  ARG A   6       4.373 -11.940 -16.578  1.00  0.00           C  
ATOM     94  C   ARG A   6       5.033 -10.929 -17.531  1.00  0.00           C  
ATOM     95  O   ARG A   6       6.266 -10.839 -17.620  1.00  0.00           O  
ATOM     96  CB  ARG A   6       4.076 -13.252 -17.283  1.00  0.00           C  
ATOM     97  CG  ARG A   6       3.703 -14.390 -16.324  1.00  0.00           C  
ATOM     98  CD  ARG A   6       3.214 -15.599 -17.037  1.00  0.00           C  
ATOM     99  NE  ARG A   6       2.834 -16.659 -16.103  1.00  0.00           N  
ATOM    100  CZ  ARG A   6       2.066 -17.725 -16.416  1.00  0.00           C  
ATOM    101  NH1 ARG A   6       1.598 -17.868 -17.634  1.00  0.00           N  
ATOM    102  NH2 ARG A   6       1.778 -18.625 -15.494  1.00  0.00           N  
ATOM    103  H   ARG A   6       2.250 -11.846 -16.274  1.00  0.00           H  
ATOM    104  HA  ARG A   6       5.054 -12.136 -15.751  1.00  0.00           H  
ATOM    105 1HB  ARG A   6       3.242 -13.109 -17.971  1.00  0.00           H  
ATOM    106 2HB  ARG A   6       4.940 -13.562 -17.866  1.00  0.00           H  
ATOM    107 1HG  ARG A   6       4.586 -14.670 -15.749  1.00  0.00           H  
ATOM    108 2HG  ARG A   6       2.927 -14.051 -15.643  1.00  0.00           H  
ATOM    109 1HD  ARG A   6       2.334 -15.334 -17.626  1.00  0.00           H  
ATOM    110 2HD  ARG A   6       3.994 -15.981 -17.693  1.00  0.00           H  
ATOM    111  HE  ARG A   6       3.172 -16.588 -15.152  1.00  0.00           H  
ATOM    112 1HH1 ARG A   6       1.814 -17.182 -18.342  1.00  0.00           H  
ATOM    113 2HH1 ARG A   6       1.016 -18.664 -17.858  1.00  0.00           H  
ATOM    114 1HH2 ARG A   6       2.131 -18.519 -14.555  1.00  0.00           H  
ATOM    115 2HH2 ARG A   6       1.196 -19.419 -15.730  1.00  0.00           H  
ATOM    116  N   GLU A   7       4.203 -10.170 -18.259  1.00  0.00           N  
ATOM    117  CA  GLU A   7       4.704  -9.149 -19.172  1.00  0.00           C  
ATOM    118  C   GLU A   7       5.127  -7.886 -18.409  1.00  0.00           C  
ATOM    119  O   GLU A   7       6.088  -7.218 -18.796  1.00  0.00           O  
ATOM    120  CB  GLU A   7       3.657  -8.837 -20.248  1.00  0.00           C  
ATOM    121  CG  GLU A   7       3.426 -10.007 -21.222  1.00  0.00           C  
ATOM    122  CD  GLU A   7       2.363  -9.772 -22.268  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       1.742  -8.736 -22.270  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       2.166 -10.661 -23.070  1.00  0.00           O  
ATOM    125  H   GLU A   7       3.196 -10.323 -18.191  1.00  0.00           H  
ATOM    126  HA  GLU A   7       5.585  -9.545 -19.674  1.00  0.00           H  
ATOM    127 1HB  GLU A   7       2.702  -8.607 -19.766  1.00  0.00           H  
ATOM    128 2HB  GLU A   7       3.962  -7.962 -20.820  1.00  0.00           H  
ATOM    129 1HG  GLU A   7       4.365 -10.220 -21.728  1.00  0.00           H  
ATOM    130 2HG  GLU A   7       3.160 -10.890 -20.644  1.00  0.00           H  
ATOM    131  N   LEU A   8       4.437  -7.579 -17.302  1.00  0.00           N  
ATOM    132  CA  LEU A   8       4.758  -6.417 -16.476  1.00  0.00           C  
ATOM    133  C   LEU A   8       6.183  -6.490 -15.931  1.00  0.00           C  
ATOM    134  O   LEU A   8       6.931  -5.512 -16.019  1.00  0.00           O  
ATOM    135  CB  LEU A   8       3.772  -6.302 -15.301  1.00  0.00           C  
ATOM    136  CG  LEU A   8       4.024  -5.164 -14.284  1.00  0.00           C  
ATOM    137  CD1 LEU A   8       3.935  -3.813 -14.975  1.00  0.00           C  
ATOM    138  CD2 LEU A   8       2.993  -5.274 -13.176  1.00  0.00           C  
ATOM    139  H   LEU A   8       3.626  -8.139 -17.045  1.00  0.00           H  
ATOM    140  HA  LEU A   8       4.672  -5.525 -17.094  1.00  0.00           H  
ATOM    141 1HB  LEU A   8       2.768  -6.181 -15.703  1.00  0.00           H  
ATOM    142 2HB  LEU A   8       3.800  -7.233 -14.747  1.00  0.00           H  
ATOM    143  HG  LEU A   8       5.026  -5.268 -13.863  1.00  0.00           H  
ATOM    144 1HD1 LEU A   8       4.118  -3.018 -14.247  1.00  0.00           H  
ATOM    145 2HD1 LEU A   8       4.685  -3.761 -15.766  1.00  0.00           H  
ATOM    146 3HD1 LEU A   8       2.943  -3.692 -15.406  1.00  0.00           H  
ATOM    147 1HD2 LEU A   8       3.159  -4.490 -12.436  1.00  0.00           H  
ATOM    148 2HD2 LEU A   8       1.992  -5.175 -13.596  1.00  0.00           H  
ATOM    149 3HD2 LEU A   8       3.096  -6.238 -12.715  1.00  0.00           H  
ATOM    150  N   CYS A   9       6.561  -7.638 -15.360  1.00  0.00           N  
ATOM    151  CA  CYS A   9       7.918  -7.761 -14.831  1.00  0.00           C  
ATOM    152  C   CYS A   9       8.555  -9.119 -15.182  1.00  0.00           C  
ATOM    153  O   CYS A   9       8.026 -10.156 -14.782  1.00  0.00           O  
ATOM    154  CB  CYS A   9       7.935  -7.610 -13.317  1.00  0.00           C  
ATOM    155  SG  CYS A   9       9.595  -7.707 -12.641  1.00  0.00           S  
ATOM    156  H   CYS A   9       5.892  -8.409 -15.296  1.00  0.00           H  
ATOM    157  HA  CYS A   9       8.481  -6.935 -15.235  1.00  0.00           H  
ATOM    158 1HB  CYS A   9       7.501  -6.648 -13.035  1.00  0.00           H  
ATOM    159 2HB  CYS A   9       7.332  -8.398 -12.860  1.00  0.00           H  
ATOM    160  HG  CYS A   9       9.244  -7.508 -11.371  1.00  0.00           H  
ATOM    161  N   PRO A  10       9.713  -9.134 -15.891  1.00  0.00           N  
ATOM    162  CA  PRO A  10      10.443 -10.309 -16.348  1.00  0.00           C  
ATOM    163  C   PRO A  10      11.261 -11.064 -15.299  1.00  0.00           C  
ATOM    164  O   PRO A  10      11.722 -12.171 -15.569  1.00  0.00           O  
ATOM    165  CB  PRO A  10      11.385  -9.711 -17.398  1.00  0.00           C  
ATOM    166  CG  PRO A  10      11.641  -8.309 -16.930  1.00  0.00           C  
ATOM    167  CD  PRO A  10      10.347  -7.855 -16.309  1.00  0.00           C  
ATOM    168  HA  PRO A  10       9.737 -10.984 -16.835  1.00  0.00           H  
ATOM    169 1HB  PRO A  10      12.307 -10.310 -17.452  1.00  0.00           H  
ATOM    170 2HB  PRO A  10      10.915  -9.754 -18.392  1.00  0.00           H  
ATOM    171 1HG  PRO A  10      12.475  -8.310 -16.211  1.00  0.00           H  
ATOM    172 2HG  PRO A  10      11.954  -7.679 -17.775  1.00  0.00           H  
ATOM    173 1HD  PRO A  10      10.605  -7.225 -15.445  1.00  0.00           H  
ATOM    174 2HD  PRO A  10       9.724  -7.332 -17.058  1.00  0.00           H  
ATOM    175  N   HIS A  11      11.483 -10.463 -14.135  1.00  0.00           N  
ATOM    176  CA  HIS A  11      12.381 -11.041 -13.134  1.00  0.00           C  
ATOM    177  C   HIS A  11      11.679 -12.093 -12.247  1.00  0.00           C  
ATOM    178  O   HIS A  11      10.748 -11.733 -11.529  1.00  0.00           O  
ATOM    179  CB  HIS A  11      12.924  -9.904 -12.270  1.00  0.00           C  
ATOM    180  CG  HIS A  11      13.714  -8.913 -13.054  1.00  0.00           C  
ATOM    181  ND1 HIS A  11      14.954  -9.201 -13.581  1.00  0.00           N  
ATOM    182  CD2 HIS A  11      13.440  -7.636 -13.410  1.00  0.00           C  
ATOM    183  CE1 HIS A  11      15.411  -8.142 -14.226  1.00  0.00           C  
ATOM    184  NE2 HIS A  11      14.512  -7.180 -14.137  1.00  0.00           N  
ATOM    185  H   HIS A  11      11.050  -9.570 -13.945  1.00  0.00           H  
ATOM    186  HA  HIS A  11      13.229 -11.481 -13.644  1.00  0.00           H  
ATOM    187 1HB  HIS A  11      12.105  -9.383 -11.790  1.00  0.00           H  
ATOM    188 2HB  HIS A  11      13.565 -10.293 -11.497  1.00  0.00           H  
ATOM    189  HD2 HIS A  11      12.542  -7.072 -13.167  1.00  0.00           H  
ATOM    190  HE1 HIS A  11      16.367  -8.075 -14.744  1.00  0.00           H  
ATOM    191  HE2 HIS A  11      14.595  -6.256 -14.537  1.00  0.00           H  
ATOM    192  N   PRO A  12      12.104 -13.387 -12.234  1.00  0.00           N  
ATOM    193  CA  PRO A  12      11.506 -14.463 -11.443  1.00  0.00           C  
ATOM    194  C   PRO A  12      11.283 -14.153  -9.940  1.00  0.00           C  
ATOM    195  O   PRO A  12      10.286 -14.601  -9.385  1.00  0.00           O  
ATOM    196  CB  PRO A  12      12.494 -15.623 -11.658  1.00  0.00           C  
ATOM    197  CG  PRO A  12      13.063 -15.364 -13.030  1.00  0.00           C  
ATOM    198  CD  PRO A  12      13.217 -13.848 -13.108  1.00  0.00           C  
ATOM    199  HA  PRO A  12      10.549 -14.732 -11.908  1.00  0.00           H  
ATOM    200 1HB  PRO A  12      13.230 -15.705 -10.864  1.00  0.00           H  
ATOM    201 2HB  PRO A  12      11.936 -16.570 -11.635  1.00  0.00           H  
ATOM    202 1HG  PRO A  12      14.019 -15.894 -13.151  1.00  0.00           H  
ATOM    203 2HG  PRO A  12      12.383 -15.756 -13.801  1.00  0.00           H  
ATOM    204 1HD  PRO A  12      14.192 -13.519 -12.724  1.00  0.00           H  
ATOM    205 2HD  PRO A  12      13.059 -13.568 -14.149  1.00  0.00           H  
ATOM    206  N   PRO A  13      12.170 -13.419  -9.218  1.00  0.00           N  
ATOM    207  CA  PRO A  13      11.961 -13.018  -7.836  1.00  0.00           C  
ATOM    208  C   PRO A  13      10.695 -12.179  -7.742  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.730 -12.519  -7.048  1.00  0.00           O  
ATOM    210  CB  PRO A  13      13.223 -12.208  -7.513  1.00  0.00           C  
ATOM    211  CG  PRO A  13      14.269 -12.793  -8.411  1.00  0.00           C  
ATOM    212  CD  PRO A  13      13.539 -13.056  -9.704  1.00  0.00           C  
ATOM    213  HA  PRO A  13      11.885 -13.915  -7.205  1.00  0.00           H  
ATOM    214 1HB  PRO A  13      13.060 -11.138  -7.683  1.00  0.00           H  
ATOM    215 2HB  PRO A  13      13.470 -12.322  -6.447  1.00  0.00           H  
ATOM    216 1HG  PRO A  13      15.109 -12.090  -8.530  1.00  0.00           H  
ATOM    217 2HG  PRO A  13      14.682 -13.710  -7.966  1.00  0.00           H  
ATOM    218 1HD  PRO A  13      13.525 -12.141 -10.260  1.00  0.00           H  
ATOM    219 2HD  PRO A  13      14.045 -13.847 -10.220  1.00  0.00           H  
ATOM    220  N   ALA A  14      10.725 -11.058  -8.463  1.00  0.00           N  
ATOM    221  CA  ALA A  14       9.632 -10.102  -8.531  1.00  0.00           C  
ATOM    222  C   ALA A  14       8.331 -10.769  -8.947  1.00  0.00           C  
ATOM    223  O   ALA A  14       7.262 -10.428  -8.441  1.00  0.00           O  
ATOM    224  CB  ALA A  14       9.977  -9.012  -9.503  1.00  0.00           C  
ATOM    225  H   ALA A  14      11.545 -10.863  -9.015  1.00  0.00           H  
ATOM    226  HA  ALA A  14       9.497  -9.670  -7.543  1.00  0.00           H  
ATOM    227 1HB  ALA A  14       9.167  -8.283  -9.539  1.00  0.00           H  
ATOM    228 2HB  ALA A  14      10.898  -8.520  -9.199  1.00  0.00           H  
ATOM    229 3HB  ALA A  14      10.108  -9.469 -10.470  1.00  0.00           H  
ATOM    230  N   ARG A  15       8.417 -11.729  -9.865  1.00  0.00           N  
ATOM    231  CA  ARG A  15       7.248 -12.461 -10.332  1.00  0.00           C  
ATOM    232  C   ARG A  15       6.568 -13.283  -9.246  1.00  0.00           C  
ATOM    233  O   ARG A  15       5.414 -13.674  -9.406  1.00  0.00           O  
ATOM    234  CB  ARG A  15       7.586 -13.350 -11.505  1.00  0.00           C  
ATOM    235  CG  ARG A  15       7.797 -12.630 -12.821  1.00  0.00           C  
ATOM    236  CD  ARG A  15       8.165 -13.576 -13.888  1.00  0.00           C  
ATOM    237  NE  ARG A  15       8.084 -12.971 -15.188  1.00  0.00           N  
ATOM    238  CZ  ARG A  15       8.328 -13.620 -16.340  1.00  0.00           C  
ATOM    239  NH1 ARG A  15       8.722 -14.880 -16.318  1.00  0.00           N  
ATOM    240  NH2 ARG A  15       8.156 -13.008 -17.492  1.00  0.00           N  
ATOM    241  H   ARG A  15       9.324 -11.943 -10.280  1.00  0.00           H  
ATOM    242  HA  ARG A  15       6.527 -11.726 -10.690  1.00  0.00           H  
ATOM    243 1HB  ARG A  15       8.487 -13.897 -11.278  1.00  0.00           H  
ATOM    244 2HB  ARG A  15       6.790 -14.077 -11.648  1.00  0.00           H  
ATOM    245 1HG  ARG A  15       6.878 -12.121 -13.118  1.00  0.00           H  
ATOM    246 2HG  ARG A  15       8.591 -11.894 -12.724  1.00  0.00           H  
ATOM    247 1HD  ARG A  15       9.193 -13.902 -13.737  1.00  0.00           H  
ATOM    248 2HD  ARG A  15       7.500 -14.433 -13.867  1.00  0.00           H  
ATOM    249  HE  ARG A  15       7.823 -11.970 -15.228  1.00  0.00           H  
ATOM    250 1HH1 ARG A  15       8.851 -15.354 -15.435  1.00  0.00           H  
ATOM    251 2HH1 ARG A  15       8.900 -15.368 -17.184  1.00  0.00           H  
ATOM    252 1HH2 ARG A  15       7.788 -12.044 -17.510  1.00  0.00           H  
ATOM    253 2HH2 ARG A  15       8.332 -13.492 -18.355  1.00  0.00           H  
ATOM    254  N   ARG A  16       7.283 -13.610  -8.172  1.00  0.00           N  
ATOM    255  CA  ARG A  16       6.679 -14.324  -7.061  1.00  0.00           C  
ATOM    256  C   ARG A  16       6.129 -13.283  -6.077  1.00  0.00           C  
ATOM    257  O   ARG A  16       5.008 -13.408  -5.568  1.00  0.00           O  
ATOM    258  CB  ARG A  16       7.717 -15.207  -6.394  1.00  0.00           C  
ATOM    259  CG  ARG A  16       8.191 -16.363  -7.262  1.00  0.00           C  
ATOM    260  CD  ARG A  16       9.307 -17.115  -6.639  1.00  0.00           C  
ATOM    261  NE  ARG A  16       9.764 -18.203  -7.490  1.00  0.00           N  
ATOM    262  CZ  ARG A  16      10.866 -18.943  -7.262  1.00  0.00           C  
ATOM    263  NH1 ARG A  16      11.616 -18.701  -6.210  1.00  0.00           N  
ATOM    264  NH2 ARG A  16      11.193 -19.914  -8.098  1.00  0.00           N  
ATOM    265  H   ARG A  16       8.248 -13.299  -8.079  1.00  0.00           H  
ATOM    266  HA  ARG A  16       5.861 -14.941  -7.429  1.00  0.00           H  
ATOM    267 1HB  ARG A  16       8.590 -14.611  -6.135  1.00  0.00           H  
ATOM    268 2HB  ARG A  16       7.313 -15.617  -5.470  1.00  0.00           H  
ATOM    269 1HG  ARG A  16       7.364 -17.050  -7.428  1.00  0.00           H  
ATOM    270 2HG  ARG A  16       8.531 -15.973  -8.219  1.00  0.00           H  
ATOM    271 1HD  ARG A  16      10.145 -16.434  -6.478  1.00  0.00           H  
ATOM    272 2HD  ARG A  16       8.986 -17.533  -5.688  1.00  0.00           H  
ATOM    273  HE  ARG A  16       9.214 -18.418  -8.310  1.00  0.00           H  
ATOM    274 1HH1 ARG A  16      11.366 -17.958  -5.573  1.00  0.00           H  
ATOM    275 2HH1 ARG A  16      12.443 -19.256  -6.040  1.00  0.00           H  
ATOM    276 1HH2 ARG A  16      10.616 -20.101  -8.907  1.00  0.00           H  
ATOM    277 2HH2 ARG A  16      12.019 -20.470  -7.928  1.00  0.00           H  
ATOM    278  N   ALA A  17       6.928 -12.232  -5.847  1.00  0.00           N  
ATOM    279  CA  ALA A  17       6.576 -11.171  -4.903  1.00  0.00           C  
ATOM    280  C   ALA A  17       5.321 -10.404  -5.307  1.00  0.00           C  
ATOM    281  O   ALA A  17       4.501 -10.049  -4.459  1.00  0.00           O  
ATOM    282  CB  ALA A  17       7.728 -10.190  -4.783  1.00  0.00           C  
ATOM    283  H   ALA A  17       7.831 -12.192  -6.324  1.00  0.00           H  
ATOM    284  HA  ALA A  17       6.392 -11.637  -3.933  1.00  0.00           H  
ATOM    285 1HB  ALA A  17       7.476  -9.424  -4.053  1.00  0.00           H  
ATOM    286 2HB  ALA A  17       8.624 -10.721  -4.465  1.00  0.00           H  
ATOM    287 3HB  ALA A  17       7.902  -9.728  -5.749  1.00  0.00           H  
ATOM    288  N   LEU A  18       5.164 -10.131  -6.598  1.00  0.00           N  
ATOM    289  CA  LEU A  18       4.005  -9.381  -7.032  1.00  0.00           C  
ATOM    290  C   LEU A  18       2.683 -10.097  -6.726  1.00  0.00           C  
ATOM    291  O   LEU A  18       1.794  -9.452  -6.185  1.00  0.00           O  
ATOM    292  CB  LEU A  18       4.143  -8.939  -8.491  1.00  0.00           C  
ATOM    293  CG  LEU A  18       2.910  -8.279  -9.076  1.00  0.00           C  
ATOM    294  CD1 LEU A  18       2.582  -7.033  -8.286  1.00  0.00           C  
ATOM    295  CD2 LEU A  18       3.174  -7.947 -10.504  1.00  0.00           C  
ATOM    296  H   LEU A  18       5.870 -10.419  -7.272  1.00  0.00           H  
ATOM    297  HA  LEU A  18       3.997  -8.454  -6.461  1.00  0.00           H  
ATOM    298 1HB  LEU A  18       4.925  -8.179  -8.513  1.00  0.00           H  
ATOM    299 2HB  LEU A  18       4.489  -9.739  -9.124  1.00  0.00           H  
ATOM    300  HG  LEU A  18       2.057  -8.958  -9.010  1.00  0.00           H  
ATOM    301 1HD1 LEU A  18       1.696  -6.559  -8.705  1.00  0.00           H  
ATOM    302 2HD1 LEU A  18       2.395  -7.301  -7.250  1.00  0.00           H  
ATOM    303 3HD1 LEU A  18       3.409  -6.354  -8.336  1.00  0.00           H  
ATOM    304 1HD2 LEU A  18       2.295  -7.472 -10.907  1.00  0.00           H  
ATOM    305 2HD2 LEU A  18       4.022  -7.266 -10.569  1.00  0.00           H  
ATOM    306 3HD2 LEU A  18       3.394  -8.857 -11.061  1.00  0.00           H  
ATOM    307  N   PRO A  19       2.452 -11.372  -7.100  1.00  0.00           N  
ATOM    308  CA  PRO A  19       1.308 -12.149  -6.661  1.00  0.00           C  
ATOM    309  C   PRO A  19       1.125 -12.129  -5.148  1.00  0.00           C  
ATOM    310  O   PRO A  19      -0.007 -12.068  -4.669  1.00  0.00           O  
ATOM    311  CB  PRO A  19       1.655 -13.542  -7.167  1.00  0.00           C  
ATOM    312  CG  PRO A  19       2.444 -13.279  -8.405  1.00  0.00           C  
ATOM    313  CD  PRO A  19       3.265 -12.049  -8.097  1.00  0.00           C  
ATOM    314  HA  PRO A  19       0.407 -11.769  -7.162  1.00  0.00           H  
ATOM    315 1HB  PRO A  19       2.243 -14.081  -6.402  1.00  0.00           H  
ATOM    316 2HB  PRO A  19       0.743 -14.123  -7.347  1.00  0.00           H  
ATOM    317 1HG  PRO A  19       3.074 -14.151  -8.632  1.00  0.00           H  
ATOM    318 2HG  PRO A  19       1.776 -13.138  -9.263  1.00  0.00           H  
ATOM    319 1HD  PRO A  19       4.221 -12.315  -7.715  1.00  0.00           H  
ATOM    320 2HD  PRO A  19       3.321 -11.498  -9.016  1.00  0.00           H  
ATOM    321  N   GLU A  20       2.216 -12.112  -4.367  1.00  0.00           N  
ATOM    322  CA  GLU A  20       2.009 -12.051  -2.922  1.00  0.00           C  
ATOM    323  C   GLU A  20       1.396 -10.700  -2.566  1.00  0.00           C  
ATOM    324  O   GLU A  20       0.452 -10.622  -1.769  1.00  0.00           O  
ATOM    325  CB  GLU A  20       3.314 -12.266  -2.143  1.00  0.00           C  
ATOM    326  CG  GLU A  20       3.880 -13.686  -2.216  1.00  0.00           C  
ATOM    327  CD  GLU A  20       5.199 -13.849  -1.475  1.00  0.00           C  
ATOM    328  OE1 GLU A  20       5.722 -12.869  -0.992  1.00  0.00           O  
ATOM    329  OE2 GLU A  20       5.676 -14.959  -1.391  1.00  0.00           O  
ATOM    330  H   GLU A  20       3.162 -12.197  -4.751  1.00  0.00           H  
ATOM    331  HA  GLU A  20       1.304 -12.833  -2.636  1.00  0.00           H  
ATOM    332 1HB  GLU A  20       4.075 -11.589  -2.514  1.00  0.00           H  
ATOM    333 2HB  GLU A  20       3.152 -12.026  -1.094  1.00  0.00           H  
ATOM    334 1HG  GLU A  20       3.151 -14.375  -1.794  1.00  0.00           H  
ATOM    335 2HG  GLU A  20       4.021 -13.948  -3.262  1.00  0.00           H  
ATOM    336  N   ALA A  21       1.916  -9.636  -3.195  1.00  0.00           N  
ATOM    337  CA  ALA A  21       1.399  -8.290  -2.990  1.00  0.00           C  
ATOM    338  C   ALA A  21      -0.054  -8.229  -3.425  1.00  0.00           C  
ATOM    339  O   ALA A  21      -0.891  -7.657  -2.733  1.00  0.00           O  
ATOM    340  CB  ALA A  21       2.215  -7.285  -3.785  1.00  0.00           C  
ATOM    341  H   ALA A  21       2.709  -9.778  -3.823  1.00  0.00           H  
ATOM    342  HA  ALA A  21       1.457  -8.054  -1.929  1.00  0.00           H  
ATOM    343 1HB  ALA A  21       1.823  -6.299  -3.621  1.00  0.00           H  
ATOM    344 2HB  ALA A  21       3.256  -7.333  -3.469  1.00  0.00           H  
ATOM    345 3HB  ALA A  21       2.157  -7.510  -4.831  1.00  0.00           H  
ATOM    346  N   GLY A  22      -0.358  -8.897  -4.539  1.00  0.00           N  
ATOM    347  CA  GLY A  22      -1.695  -8.972  -5.104  1.00  0.00           C  
ATOM    348  C   GLY A  22      -2.652  -9.557  -4.087  1.00  0.00           C  
ATOM    349  O   GLY A  22      -3.714  -8.992  -3.813  1.00  0.00           O  
ATOM    350  H   GLY A  22       0.399  -9.344  -5.046  1.00  0.00           H  
ATOM    351 1HA  GLY A  22      -2.026  -7.981  -5.408  1.00  0.00           H  
ATOM    352 2HA  GLY A  22      -1.671  -9.601  -5.994  1.00  0.00           H  
ATOM    353  N   VAL A  23      -2.288 -10.700  -3.524  1.00  0.00           N  
ATOM    354  CA  VAL A  23      -3.134 -11.331  -2.533  1.00  0.00           C  
ATOM    355  C   VAL A  23      -3.319 -10.425  -1.328  1.00  0.00           C  
ATOM    356  O   VAL A  23      -4.441 -10.274  -0.831  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -2.552 -12.675  -2.089  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -3.324 -13.192  -0.900  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.641 -13.664  -3.244  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.407 -11.137  -3.799  1.00  0.00           H  
ATOM    361  HA  VAL A  23      -4.107 -11.517  -2.981  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.507 -12.538  -1.794  1.00  0.00           H  
ATOM    363 1HG1 VAL A  23      -2.904 -14.145  -0.584  1.00  0.00           H  
ATOM    364 2HG1 VAL A  23      -3.248 -12.473  -0.088  1.00  0.00           H  
ATOM    365 3HG1 VAL A  23      -4.370 -13.327  -1.173  1.00  0.00           H  
ATOM    366 1HG2 VAL A  23      -2.224 -14.621  -2.934  1.00  0.00           H  
ATOM    367 2HG2 VAL A  23      -3.683 -13.795  -3.529  1.00  0.00           H  
ATOM    368 3HG2 VAL A  23      -2.081 -13.283  -4.092  1.00  0.00           H  
ATOM    369  N   ALA A  24      -2.240  -9.794  -0.857  1.00  0.00           N  
ATOM    370  CA  ALA A  24      -2.384  -8.901   0.278  1.00  0.00           C  
ATOM    371  C   ALA A  24      -3.366  -7.782  -0.047  1.00  0.00           C  
ATOM    372  O   ALA A  24      -4.246  -7.483   0.760  1.00  0.00           O  
ATOM    373  CB  ALA A  24      -1.038  -8.303   0.654  1.00  0.00           C  
ATOM    374  H   ALA A  24      -1.323  -9.947  -1.281  1.00  0.00           H  
ATOM    375  HA  ALA A  24      -2.776  -9.474   1.115  1.00  0.00           H  
ATOM    376 1HB  ALA A  24      -1.158  -7.649   1.515  1.00  0.00           H  
ATOM    377 2HB  ALA A  24      -0.340  -9.106   0.895  1.00  0.00           H  
ATOM    378 3HB  ALA A  24      -0.650  -7.729  -0.185  1.00  0.00           H  
ATOM    379  N   LEU A  25      -3.281  -7.224  -1.255  1.00  0.00           N  
ATOM    380  CA  LEU A  25      -4.161  -6.144  -1.681  1.00  0.00           C  
ATOM    381  C   LEU A  25      -5.615  -6.587  -1.755  1.00  0.00           C  
ATOM    382  O   LEU A  25      -6.527  -5.836  -1.389  1.00  0.00           O  
ATOM    383  CB  LEU A  25      -3.689  -5.636  -3.044  1.00  0.00           C  
ATOM    384  CG  LEU A  25      -2.370  -4.882  -3.026  1.00  0.00           C  
ATOM    385  CD1 LEU A  25      -1.879  -4.674  -4.445  1.00  0.00           C  
ATOM    386  CD2 LEU A  25      -2.595  -3.592  -2.336  1.00  0.00           C  
ATOM    387  H   LEU A  25      -2.540  -7.527  -1.888  1.00  0.00           H  
ATOM    388  HA  LEU A  25      -4.076  -5.334  -0.962  1.00  0.00           H  
ATOM    389 1HB  LEU A  25      -3.570  -6.486  -3.706  1.00  0.00           H  
ATOM    390 2HB  LEU A  25      -4.451  -4.980  -3.459  1.00  0.00           H  
ATOM    391  HG  LEU A  25      -1.627  -5.437  -2.483  1.00  0.00           H  
ATOM    392 1HD1 LEU A  25      -0.938  -4.127  -4.428  1.00  0.00           H  
ATOM    393 2HD1 LEU A  25      -1.723  -5.642  -4.911  1.00  0.00           H  
ATOM    394 3HD1 LEU A  25      -2.618  -4.116  -5.008  1.00  0.00           H  
ATOM    395 1HD2 LEU A  25      -1.672  -3.030  -2.307  1.00  0.00           H  
ATOM    396 2HD2 LEU A  25      -3.350  -3.020  -2.872  1.00  0.00           H  
ATOM    397 3HD2 LEU A  25      -2.938  -3.787  -1.321  1.00  0.00           H  
ATOM    398  N   ARG A  26      -5.844  -7.811  -2.220  1.00  0.00           N  
ATOM    399  CA  ARG A  26      -7.198  -8.338  -2.320  1.00  0.00           C  
ATOM    400  C   ARG A  26      -7.810  -8.564  -0.945  1.00  0.00           C  
ATOM    401  O   ARG A  26      -8.991  -8.290  -0.731  1.00  0.00           O  
ATOM    402  CB  ARG A  26      -7.180  -9.639  -3.103  1.00  0.00           C  
ATOM    403  CG  ARG A  26      -6.891  -9.476  -4.594  1.00  0.00           C  
ATOM    404  CD  ARG A  26      -6.707 -10.785  -5.266  1.00  0.00           C  
ATOM    405  NE  ARG A  26      -6.411 -10.631  -6.684  1.00  0.00           N  
ATOM    406  CZ  ARG A  26      -5.977 -11.621  -7.489  1.00  0.00           C  
ATOM    407  NH1 ARG A  26      -5.789 -12.829  -7.006  1.00  0.00           N  
ATOM    408  NH2 ARG A  26      -5.737 -11.376  -8.766  1.00  0.00           N  
ATOM    409  H   ARG A  26      -5.057  -8.380  -2.540  1.00  0.00           H  
ATOM    410  HA  ARG A  26      -7.807  -7.614  -2.860  1.00  0.00           H  
ATOM    411 1HB  ARG A  26      -6.410 -10.292  -2.691  1.00  0.00           H  
ATOM    412 2HB  ARG A  26      -8.135 -10.146  -2.994  1.00  0.00           H  
ATOM    413 1HG  ARG A  26      -7.732  -8.970  -5.065  1.00  0.00           H  
ATOM    414 2HG  ARG A  26      -5.994  -8.881  -4.732  1.00  0.00           H  
ATOM    415 1HD  ARG A  26      -5.873 -11.312  -4.800  1.00  0.00           H  
ATOM    416 2HD  ARG A  26      -7.614 -11.379  -5.168  1.00  0.00           H  
ATOM    417  HE  ARG A  26      -6.544  -9.715  -7.093  1.00  0.00           H  
ATOM    418 1HH1 ARG A  26      -5.971 -13.015  -6.030  1.00  0.00           H  
ATOM    419 2HH1 ARG A  26      -5.463 -13.570  -7.610  1.00  0.00           H  
ATOM    420 1HH2 ARG A  26      -5.879 -10.446  -9.138  1.00  0.00           H  
ATOM    421 2HH2 ARG A  26      -5.411 -12.117  -9.368  1.00  0.00           H  
ATOM    422  N   ARG A  27      -6.993  -9.039  -0.000  1.00  0.00           N  
ATOM    423  CA  ARG A  27      -7.445  -9.280   1.366  1.00  0.00           C  
ATOM    424  C   ARG A  27      -7.621  -7.967   2.125  1.00  0.00           C  
ATOM    425  O   ARG A  27      -8.519  -7.830   2.957  1.00  0.00           O  
ATOM    426  CB  ARG A  27      -6.445 -10.160   2.096  1.00  0.00           C  
ATOM    427  CG  ARG A  27      -6.386 -11.600   1.614  1.00  0.00           C  
ATOM    428  CD  ARG A  27      -5.325 -12.361   2.310  1.00  0.00           C  
ATOM    429  NE  ARG A  27      -5.271 -13.744   1.867  1.00  0.00           N  
ATOM    430  CZ  ARG A  27      -4.301 -14.617   2.201  1.00  0.00           C  
ATOM    431  NH1 ARG A  27      -3.312 -14.235   2.977  1.00  0.00           N  
ATOM    432  NH2 ARG A  27      -4.343 -15.856   1.745  1.00  0.00           N  
ATOM    433  H   ARG A  27      -6.029  -9.269  -0.247  1.00  0.00           H  
ATOM    434  HA  ARG A  27      -8.405  -9.793   1.328  1.00  0.00           H  
ATOM    435 1HB  ARG A  27      -5.446  -9.737   1.973  1.00  0.00           H  
ATOM    436 2HB  ARG A  27      -6.671 -10.166   3.161  1.00  0.00           H  
ATOM    437 1HG  ARG A  27      -7.342 -12.087   1.800  1.00  0.00           H  
ATOM    438 2HG  ARG A  27      -6.173 -11.613   0.544  1.00  0.00           H  
ATOM    439 1HD  ARG A  27      -4.361 -11.897   2.103  1.00  0.00           H  
ATOM    440 2HD  ARG A  27      -5.511 -12.352   3.381  1.00  0.00           H  
ATOM    441  HE  ARG A  27      -6.014 -14.073   1.266  1.00  0.00           H  
ATOM    442 1HH1 ARG A  27      -3.279 -13.287   3.324  1.00  0.00           H  
ATOM    443 2HH1 ARG A  27      -2.584 -14.890   3.227  1.00  0.00           H  
ATOM    444 1HH2 ARG A  27      -5.104 -16.150   1.148  1.00  0.00           H  
ATOM    445 2HH2 ARG A  27      -3.617 -16.511   1.995  1.00  0.00           H  
ATOM    446  N   THR A  28      -6.740  -7.011   1.829  1.00  0.00           N  
ATOM    447  CA  THR A  28      -6.725  -5.687   2.425  1.00  0.00           C  
ATOM    448  C   THR A  28      -7.900  -4.842   1.981  1.00  0.00           C  
ATOM    449  O   THR A  28      -8.516  -4.171   2.796  1.00  0.00           O  
ATOM    450  CB  THR A  28      -5.418  -4.954   2.047  1.00  0.00           C  
ATOM    451  OG1 THR A  28      -4.300  -5.685   2.542  1.00  0.00           O  
ATOM    452  CG2 THR A  28      -5.386  -3.585   2.608  1.00  0.00           C  
ATOM    453  H   THR A  28      -6.009  -7.218   1.158  1.00  0.00           H  
ATOM    454  HA  THR A  28      -6.774  -5.794   3.507  1.00  0.00           H  
ATOM    455  HB  THR A  28      -5.350  -4.893   0.968  1.00  0.00           H  
ATOM    456  HG1 THR A  28      -4.302  -6.570   2.139  1.00  0.00           H  
ATOM    457 1HG2 THR A  28      -4.457  -3.085   2.330  1.00  0.00           H  
ATOM    458 2HG2 THR A  28      -6.234  -3.016   2.231  1.00  0.00           H  
ATOM    459 3HG2 THR A  28      -5.447  -3.678   3.673  1.00  0.00           H  
ATOM    460  N   SER A  29      -8.214  -4.851   0.689  1.00  0.00           N  
ATOM    461  CA  SER A  29      -9.300  -4.017   0.215  1.00  0.00           C  
ATOM    462  C   SER A  29     -10.539  -4.282   1.048  1.00  0.00           C  
ATOM    463  O   SER A  29     -10.960  -5.429   1.206  1.00  0.00           O  
ATOM    464  CB  SER A  29      -9.563  -4.306  -1.247  1.00  0.00           C  
ATOM    465  OG  SER A  29      -8.447  -3.965  -2.032  1.00  0.00           O  
ATOM    466  H   SER A  29      -7.678  -5.407   0.026  1.00  0.00           H  
ATOM    467  HA  SER A  29      -9.017  -2.971   0.332  1.00  0.00           H  
ATOM    468 1HB  SER A  29      -9.781  -5.370  -1.367  1.00  0.00           H  
ATOM    469 2HB  SER A  29     -10.436  -3.749  -1.577  1.00  0.00           H  
ATOM    470  HG  SER A  29      -7.726  -4.577  -1.753  1.00  0.00           H  
ATOM    471  N   GLY A  30     -11.153  -3.209   1.533  1.00  0.00           N  
ATOM    472  CA  GLY A  30     -12.321  -3.341   2.382  1.00  0.00           C  
ATOM    473  C   GLY A  30     -13.621  -3.419   1.611  1.00  0.00           C  
ATOM    474  O   GLY A  30     -13.636  -3.511   0.375  1.00  0.00           O  
ATOM    475  H   GLY A  30     -10.769  -2.294   1.357  1.00  0.00           H  
ATOM    476 1HA  GLY A  30     -12.216  -4.229   3.007  1.00  0.00           H  
ATOM    477 2HA  GLY A  30     -12.363  -2.493   3.066  1.00  0.00           H  
ATOM    478  N   ARG A  31     -14.704  -3.378   2.367  1.00  0.00           N  
ATOM    479  CA  ARG A  31     -16.064  -3.450   1.861  1.00  0.00           C  
ATOM    480  C   ARG A  31     -16.938  -2.433   2.598  1.00  0.00           C  
ATOM    481  O   ARG A  31     -16.574  -1.996   3.691  1.00  0.00           O  
ATOM    482  CB  ARG A  31     -16.647  -4.847   2.066  1.00  0.00           C  
ATOM    483  CG  ARG A  31     -15.947  -5.964   1.308  1.00  0.00           C  
ATOM    484  CD  ARG A  31     -16.171  -5.842  -0.156  1.00  0.00           C  
ATOM    485  NE  ARG A  31     -15.599  -6.955  -0.882  1.00  0.00           N  
ATOM    486  CZ  ARG A  31     -14.318  -7.030  -1.307  1.00  0.00           C  
ATOM    487  NH1 ARG A  31     -13.461  -6.050  -1.074  1.00  0.00           N  
ATOM    488  NH2 ARG A  31     -13.914  -8.106  -1.963  1.00  0.00           N  
ATOM    489  H   ARG A  31     -14.541  -3.323   3.374  1.00  0.00           H  
ATOM    490  HA  ARG A  31     -16.035  -3.233   0.799  1.00  0.00           H  
ATOM    491 1HB  ARG A  31     -16.590  -5.093   3.128  1.00  0.00           H  
ATOM    492 2HB  ARG A  31     -17.696  -4.868   1.794  1.00  0.00           H  
ATOM    493 1HG  ARG A  31     -14.877  -5.945   1.501  1.00  0.00           H  
ATOM    494 2HG  ARG A  31     -16.352  -6.922   1.631  1.00  0.00           H  
ATOM    495 1HD  ARG A  31     -17.240  -5.813  -0.360  1.00  0.00           H  
ATOM    496 2HD  ARG A  31     -15.707  -4.925  -0.519  1.00  0.00           H  
ATOM    497  HE  ARG A  31     -16.205  -7.736  -1.089  1.00  0.00           H  
ATOM    498 1HH1 ARG A  31     -13.736  -5.198  -0.563  1.00  0.00           H  
ATOM    499 2HH1 ARG A  31     -12.506  -6.134  -1.388  1.00  0.00           H  
ATOM    500 1HH2 ARG A  31     -14.561  -8.862  -2.145  1.00  0.00           H  
ATOM    501 2HH2 ARG A  31     -12.956  -8.171  -2.277  1.00  0.00           H  
ATOM    502  N   PRO A  32     -18.063  -1.984   2.031  1.00  0.00           N  
ATOM    503  CA  PRO A  32     -19.004  -1.148   2.733  1.00  0.00           C  
ATOM    504  C   PRO A  32     -19.348  -1.858   4.027  1.00  0.00           C  
ATOM    505  O   PRO A  32     -19.582  -3.066   4.029  1.00  0.00           O  
ATOM    506  CB  PRO A  32     -20.181  -1.089   1.755  1.00  0.00           C  
ATOM    507  CG  PRO A  32     -19.530  -1.256   0.389  1.00  0.00           C  
ATOM    508  CD  PRO A  32     -18.408  -2.257   0.617  1.00  0.00           C  
ATOM    509  HA  PRO A  32     -18.564  -0.157   2.917  1.00  0.00           H  
ATOM    510 1HB  PRO A  32     -20.905  -1.884   1.989  1.00  0.00           H  
ATOM    511 2HB  PRO A  32     -20.710  -0.131   1.863  1.00  0.00           H  
ATOM    512 1HG  PRO A  32     -20.272  -1.609  -0.345  1.00  0.00           H  
ATOM    513 2HG  PRO A  32     -19.163  -0.284   0.025  1.00  0.00           H  
ATOM    514 1HD  PRO A  32     -18.771  -3.282   0.480  1.00  0.00           H  
ATOM    515 2HD  PRO A  32     -17.583  -2.003  -0.060  1.00  0.00           H  
ATOM    516  N   GLY A  33     -19.377  -1.113   5.123  1.00  0.00           N  
ATOM    517  CA  GLY A  33     -19.644  -1.690   6.435  1.00  0.00           C  
ATOM    518  C   GLY A  33     -18.381  -1.719   7.303  1.00  0.00           C  
ATOM    519  O   GLY A  33     -18.467  -1.726   8.532  1.00  0.00           O  
ATOM    520  H   GLY A  33     -19.185  -0.123   5.057  1.00  0.00           H  
ATOM    521 1HA  GLY A  33     -20.418  -1.109   6.936  1.00  0.00           H  
ATOM    522 2HA  GLY A  33     -20.028  -2.702   6.319  1.00  0.00           H  
ATOM    523  N   ASP A  34     -17.207  -1.722   6.665  1.00  0.00           N  
ATOM    524  CA  ASP A  34     -15.939  -1.729   7.395  1.00  0.00           C  
ATOM    525  C   ASP A  34     -15.753  -0.519   8.294  1.00  0.00           C  
ATOM    526  O   ASP A  34     -16.143   0.603   7.961  1.00  0.00           O  
ATOM    527  CB  ASP A  34     -14.760  -1.844   6.437  1.00  0.00           C  
ATOM    528  CG  ASP A  34     -14.549  -3.250   5.928  1.00  0.00           C  
ATOM    529  OD1 ASP A  34     -15.119  -4.180   6.472  1.00  0.00           O  
ATOM    530  OD2 ASP A  34     -13.807  -3.409   4.990  1.00  0.00           O  
ATOM    531  H   ASP A  34     -17.181  -1.730   5.642  1.00  0.00           H  
ATOM    532  HA  ASP A  34     -15.930  -2.611   8.034  1.00  0.00           H  
ATOM    533 1HB  ASP A  34     -14.929  -1.186   5.583  1.00  0.00           H  
ATOM    534 2HB  ASP A  34     -13.852  -1.502   6.939  1.00  0.00           H  
ATOM    535  N   THR A  35     -15.125  -0.761   9.436  1.00  0.00           N  
ATOM    536  CA  THR A  35     -14.861   0.282  10.406  1.00  0.00           C  
ATOM    537  C   THR A  35     -13.645   1.125  10.016  1.00  0.00           C  
ATOM    538  O   THR A  35     -12.812   0.651   9.241  1.00  0.00           O  
ATOM    539  CB  THR A  35     -14.576  -0.382  11.769  1.00  0.00           C  
ATOM    540  OG1 THR A  35     -13.379  -1.202  11.678  1.00  0.00           O  
ATOM    541  CG2 THR A  35     -15.739  -1.261  12.145  1.00  0.00           C  
ATOM    542  H   THR A  35     -14.845  -1.709   9.639  1.00  0.00           H  
ATOM    543  HA  THR A  35     -15.756   0.890  10.473  1.00  0.00           H  
ATOM    544  HB  THR A  35     -14.436   0.364  12.540  1.00  0.00           H  
ATOM    545  HG1 THR A  35     -13.305  -1.740  12.487  1.00  0.00           H  
ATOM    546 1HG2 THR A  35     -15.539  -1.739  13.105  1.00  0.00           H  
ATOM    547 2HG2 THR A  35     -16.642  -0.655  12.221  1.00  0.00           H  
ATOM    548 3HG2 THR A  35     -15.881  -2.027  11.380  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.478   2.345  10.586  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.291   3.186  10.489  1.00  0.00           C  
ATOM    551  C   PRO A  36     -11.047   2.479  11.006  1.00  0.00           C  
ATOM    552  O   PRO A  36      -9.927   2.792  10.609  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.648   4.382  11.379  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.155   4.440  11.361  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.607   3.000  11.298  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.156   3.499   9.444  1.00  0.00           H  
ATOM    557 1HB  PRO A  36     -12.239   4.229  12.391  1.00  0.00           H  
ATOM    558 2HB  PRO A  36     -12.180   5.299  10.983  1.00  0.00           H  
ATOM    559 1HG  PRO A  36     -14.522   4.960  12.260  1.00  0.00           H  
ATOM    560 2HG  PRO A  36     -14.497   5.028  10.496  1.00  0.00           H  
ATOM    561 1HD  PRO A  36     -14.743   2.602  12.308  1.00  0.00           H  
ATOM    562 2HD  PRO A  36     -15.526   2.980  10.702  1.00  0.00           H  
ATOM    563  N   GLU A  37     -11.243   1.484  11.866  1.00  0.00           N  
ATOM    564  CA  GLU A  37     -10.128   0.733  12.400  1.00  0.00           C  
ATOM    565  C   GLU A  37      -9.578  -0.124  11.275  1.00  0.00           C  
ATOM    566  O   GLU A  37      -8.371  -0.110  11.004  1.00  0.00           O  
ATOM    567  CB  GLU A  37     -10.583  -0.140  13.570  1.00  0.00           C  
ATOM    568  CG  GLU A  37     -11.008   0.639  14.807  1.00  0.00           C  
ATOM    569  CD  GLU A  37     -11.566  -0.243  15.902  1.00  0.00           C  
ATOM    570  OE1 GLU A  37     -11.700  -1.424  15.680  1.00  0.00           O  
ATOM    571  OE2 GLU A  37     -11.861   0.268  16.955  1.00  0.00           O  
ATOM    572  H   GLU A  37     -12.174   1.251  12.169  1.00  0.00           H  
ATOM    573  HA  GLU A  37      -9.351   1.422  12.733  1.00  0.00           H  
ATOM    574 1HB  GLU A  37     -11.417  -0.758  13.262  1.00  0.00           H  
ATOM    575 2HB  GLU A  37      -9.773  -0.808  13.858  1.00  0.00           H  
ATOM    576 1HG  GLU A  37     -10.146   1.181  15.196  1.00  0.00           H  
ATOM    577 2HG  GLU A  37     -11.762   1.371  14.515  1.00  0.00           H  
ATOM    578  N   LYS A  38     -10.478  -0.841  10.583  1.00  0.00           N  
ATOM    579  CA  LYS A  38     -10.035  -1.660   9.463  1.00  0.00           C  
ATOM    580  C   LYS A  38      -9.450  -0.753   8.387  1.00  0.00           C  
ATOM    581  O   LYS A  38      -8.399  -1.058   7.831  1.00  0.00           O  
ATOM    582  CB  LYS A  38     -11.179  -2.507   8.892  1.00  0.00           C  
ATOM    583  CG  LYS A  38     -11.619  -3.673   9.786  1.00  0.00           C  
ATOM    584  CD  LYS A  38     -12.797  -4.460   9.174  1.00  0.00           C  
ATOM    585  CE  LYS A  38     -12.339  -5.330   7.985  1.00  0.00           C  
ATOM    586  NZ  LYS A  38     -13.451  -6.162   7.422  1.00  0.00           N  
ATOM    587  H   LYS A  38     -11.466  -0.820  10.849  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -9.246  -2.329   9.805  1.00  0.00           H  
ATOM    589 1HB  LYS A  38     -12.050  -1.868   8.729  1.00  0.00           H  
ATOM    590 2HB  LYS A  38     -10.892  -2.910   7.929  1.00  0.00           H  
ATOM    591 1HG  LYS A  38     -10.777  -4.351   9.935  1.00  0.00           H  
ATOM    592 2HG  LYS A  38     -11.920  -3.280  10.756  1.00  0.00           H  
ATOM    593 1HD  LYS A  38     -13.246  -5.100   9.932  1.00  0.00           H  
ATOM    594 2HD  LYS A  38     -13.558  -3.762   8.820  1.00  0.00           H  
ATOM    595 1HE  LYS A  38     -11.954  -4.682   7.196  1.00  0.00           H  
ATOM    596 2HE  LYS A  38     -11.543  -5.991   8.321  1.00  0.00           H  
ATOM    597 1HZ  LYS A  38     -13.113  -6.706   6.650  1.00  0.00           H  
ATOM    598 2HZ  LYS A  38     -13.823  -6.770   8.125  1.00  0.00           H  
ATOM    599 3HZ  LYS A  38     -14.191  -5.535   7.085  1.00  0.00           H  
ATOM    600  N   GLY A  39     -10.081   0.407   8.175  1.00  0.00           N  
ATOM    601  CA  GLY A  39      -9.623   1.378   7.192  1.00  0.00           C  
ATOM    602  C   GLY A  39      -8.171   1.769   7.448  1.00  0.00           C  
ATOM    603  O   GLY A  39      -7.338   1.723   6.539  1.00  0.00           O  
ATOM    604  H   GLY A  39     -10.947   0.594   8.680  1.00  0.00           H  
ATOM    605 1HA  GLY A  39      -9.724   0.956   6.192  1.00  0.00           H  
ATOM    606 2HA  GLY A  39     -10.259   2.262   7.241  1.00  0.00           H  
ATOM    607  N   ARG A  40      -7.857   2.175   8.677  1.00  0.00           N  
ATOM    608  CA  ARG A  40      -6.486   2.544   8.994  1.00  0.00           C  
ATOM    609  C   ARG A  40      -5.545   1.361   8.820  1.00  0.00           C  
ATOM    610  O   ARG A  40      -4.425   1.516   8.326  1.00  0.00           O  
ATOM    611  CB  ARG A  40      -6.389   3.079  10.404  1.00  0.00           C  
ATOM    612  CG  ARG A  40      -6.990   4.450  10.571  1.00  0.00           C  
ATOM    613  CD  ARG A  40      -6.972   4.908  11.966  1.00  0.00           C  
ATOM    614  NE  ARG A  40      -7.513   6.241  12.069  1.00  0.00           N  
ATOM    615  CZ  ARG A  40      -7.796   6.881  13.221  1.00  0.00           C  
ATOM    616  NH1 ARG A  40      -7.584   6.293  14.386  1.00  0.00           N  
ATOM    617  NH2 ARG A  40      -8.288   8.104  13.172  1.00  0.00           N  
ATOM    618  H   ARG A  40      -8.577   2.233   9.398  1.00  0.00           H  
ATOM    619  HA  ARG A  40      -6.180   3.334   8.312  1.00  0.00           H  
ATOM    620 1HB  ARG A  40      -6.919   2.403  11.080  1.00  0.00           H  
ATOM    621 2HB  ARG A  40      -5.347   3.117  10.720  1.00  0.00           H  
ATOM    622 1HG  ARG A  40      -6.432   5.169   9.969  1.00  0.00           H  
ATOM    623 2HG  ARG A  40      -8.026   4.437  10.231  1.00  0.00           H  
ATOM    624 1HD  ARG A  40      -7.585   4.240  12.572  1.00  0.00           H  
ATOM    625 2HD  ARG A  40      -5.951   4.918  12.342  1.00  0.00           H  
ATOM    626  HE  ARG A  40      -7.693   6.740  11.179  1.00  0.00           H  
ATOM    627 1HH1 ARG A  40      -7.208   5.357  14.417  1.00  0.00           H  
ATOM    628 2HH1 ARG A  40      -7.799   6.781  15.243  1.00  0.00           H  
ATOM    629 1HH2 ARG A  40      -8.454   8.544  12.250  1.00  0.00           H  
ATOM    630 2HH2 ARG A  40      -8.508   8.600  14.017  1.00  0.00           H  
ATOM    631  N   ALA A  41      -5.990   0.156   9.183  1.00  0.00           N  
ATOM    632  CA  ALA A  41      -5.144  -1.014   8.995  1.00  0.00           C  
ATOM    633  C   ALA A  41      -4.817  -1.183   7.513  1.00  0.00           C  
ATOM    634  O   ALA A  41      -3.701  -1.576   7.145  1.00  0.00           O  
ATOM    635  CB  ALA A  41      -5.824  -2.262   9.529  1.00  0.00           C  
ATOM    636  H   ALA A  41      -6.914   0.049   9.609  1.00  0.00           H  
ATOM    637  HA  ALA A  41      -4.214  -0.853   9.537  1.00  0.00           H  
ATOM    638 1HB  ALA A  41      -5.168  -3.118   9.395  1.00  0.00           H  
ATOM    639 2HB  ALA A  41      -6.044  -2.129  10.588  1.00  0.00           H  
ATOM    640 3HB  ALA A  41      -6.747  -2.432   8.991  1.00  0.00           H  
ATOM    641  N   HIS A  42      -5.785  -0.861   6.653  1.00  0.00           N  
ATOM    642  CA  HIS A  42      -5.607  -1.021   5.225  1.00  0.00           C  
ATOM    643  C   HIS A  42      -4.619   0.006   4.705  1.00  0.00           C  
ATOM    644  O   HIS A  42      -3.719  -0.324   3.929  1.00  0.00           O  
ATOM    645  CB  HIS A  42      -6.949  -0.840   4.514  1.00  0.00           C  
ATOM    646  CG  HIS A  42      -7.937  -1.861   4.902  1.00  0.00           C  
ATOM    647  ND1 HIS A  42      -9.296  -1.704   4.699  1.00  0.00           N  
ATOM    648  CD2 HIS A  42      -7.778  -3.059   5.506  1.00  0.00           C  
ATOM    649  CE1 HIS A  42      -9.924  -2.774   5.159  1.00  0.00           C  
ATOM    650  NE2 HIS A  42      -9.022  -3.609   5.650  1.00  0.00           N  
ATOM    651  H   HIS A  42      -6.690  -0.554   7.015  1.00  0.00           H  
ATOM    652  HA  HIS A  42      -5.214  -2.006   5.021  1.00  0.00           H  
ATOM    653 1HB  HIS A  42      -7.359   0.133   4.726  1.00  0.00           H  
ATOM    654 2HB  HIS A  42      -6.801  -0.899   3.440  1.00  0.00           H  
ATOM    655  HD2 HIS A  42      -6.835  -3.505   5.816  1.00  0.00           H  
ATOM    656  HE1 HIS A  42     -11.001  -2.944   5.138  1.00  0.00           H  
ATOM    657  HE2 HIS A  42      -9.204  -4.507   6.061  1.00  0.00           H  
ATOM    658  N   LEU A  43      -4.738   1.244   5.177  1.00  0.00           N  
ATOM    659  CA  LEU A  43      -3.828   2.292   4.734  1.00  0.00           C  
ATOM    660  C   LEU A  43      -2.400   1.981   5.161  1.00  0.00           C  
ATOM    661  O   LEU A  43      -1.451   2.158   4.387  1.00  0.00           O  
ATOM    662  CB  LEU A  43      -4.261   3.639   5.321  1.00  0.00           C  
ATOM    663  CG  LEU A  43      -5.569   4.214   4.767  1.00  0.00           C  
ATOM    664  CD1 LEU A  43      -5.977   5.427   5.591  1.00  0.00           C  
ATOM    665  CD2 LEU A  43      -5.364   4.597   3.306  1.00  0.00           C  
ATOM    666  H   LEU A  43      -5.503   1.459   5.821  1.00  0.00           H  
ATOM    667  HA  LEU A  43      -3.863   2.348   3.649  1.00  0.00           H  
ATOM    668 1HB  LEU A  43      -4.385   3.516   6.397  1.00  0.00           H  
ATOM    669 2HB  LEU A  43      -3.471   4.367   5.148  1.00  0.00           H  
ATOM    670  HG  LEU A  43      -6.360   3.465   4.843  1.00  0.00           H  
ATOM    671 1HD1 LEU A  43      -6.910   5.836   5.204  1.00  0.00           H  
ATOM    672 2HD1 LEU A  43      -6.119   5.129   6.628  1.00  0.00           H  
ATOM    673 3HD1 LEU A  43      -5.204   6.178   5.537  1.00  0.00           H  
ATOM    674 1HD2 LEU A  43      -6.292   5.005   2.904  1.00  0.00           H  
ATOM    675 2HD2 LEU A  43      -4.577   5.349   3.233  1.00  0.00           H  
ATOM    676 3HD2 LEU A  43      -5.079   3.713   2.736  1.00  0.00           H  
ATOM    677  N   ARG A  44      -2.249   1.467   6.383  1.00  0.00           N  
ATOM    678  CA  ARG A  44      -0.938   1.113   6.896  1.00  0.00           C  
ATOM    679  C   ARG A  44      -0.343  -0.036   6.096  1.00  0.00           C  
ATOM    680  O   ARG A  44       0.843  -0.004   5.756  1.00  0.00           O  
ATOM    681  CB  ARG A  44      -1.043   0.744   8.364  1.00  0.00           C  
ATOM    682  CG  ARG A  44      -1.328   1.924   9.292  1.00  0.00           C  
ATOM    683  CD  ARG A  44      -1.591   1.478  10.681  1.00  0.00           C  
ATOM    684  NE  ARG A  44      -1.851   2.600  11.573  1.00  0.00           N  
ATOM    685  CZ  ARG A  44      -2.321   2.486  12.830  1.00  0.00           C  
ATOM    686  NH1 ARG A  44      -2.587   1.298  13.329  1.00  0.00           N  
ATOM    687  NH2 ARG A  44      -2.512   3.568  13.565  1.00  0.00           N  
ATOM    688  H   ARG A  44      -3.065   1.348   6.984  1.00  0.00           H  
ATOM    689  HA  ARG A  44      -0.285   1.980   6.803  1.00  0.00           H  
ATOM    690 1HB  ARG A  44      -1.852   0.024   8.493  1.00  0.00           H  
ATOM    691 2HB  ARG A  44      -0.121   0.267   8.691  1.00  0.00           H  
ATOM    692 1HG  ARG A  44      -0.464   2.587   9.305  1.00  0.00           H  
ATOM    693 2HG  ARG A  44      -2.196   2.472   8.931  1.00  0.00           H  
ATOM    694 1HD  ARG A  44      -2.469   0.830  10.685  1.00  0.00           H  
ATOM    695 2HD  ARG A  44      -0.731   0.930  11.060  1.00  0.00           H  
ATOM    696  HE  ARG A  44      -1.656   3.529  11.225  1.00  0.00           H  
ATOM    697 1HH1 ARG A  44      -2.441   0.471  12.767  1.00  0.00           H  
ATOM    698 2HH1 ARG A  44      -2.937   1.213  14.273  1.00  0.00           H  
ATOM    699 1HH2 ARG A  44      -2.303   4.481  13.184  1.00  0.00           H  
ATOM    700 2HH2 ARG A  44      -2.860   3.482  14.509  1.00  0.00           H  
ATOM    701  N   THR A  45      -1.183  -1.014   5.733  1.00  0.00           N  
ATOM    702  CA  THR A  45      -0.749  -2.163   4.953  1.00  0.00           C  
ATOM    703  C   THR A  45      -0.262  -1.720   3.581  1.00  0.00           C  
ATOM    704  O   THR A  45       0.789  -2.167   3.116  1.00  0.00           O  
ATOM    705  CB  THR A  45      -1.886  -3.186   4.797  1.00  0.00           C  
ATOM    706  OG1 THR A  45      -2.281  -3.662   6.097  1.00  0.00           O  
ATOM    707  CG2 THR A  45      -1.423  -4.350   3.935  1.00  0.00           C  
ATOM    708  H   THR A  45      -2.152  -0.992   6.052  1.00  0.00           H  
ATOM    709  HA  THR A  45       0.081  -2.641   5.472  1.00  0.00           H  
ATOM    710  HB  THR A  45      -2.741  -2.709   4.324  1.00  0.00           H  
ATOM    711  HG1 THR A  45      -2.694  -2.918   6.594  1.00  0.00           H  
ATOM    712 1HG2 THR A  45      -2.232  -5.064   3.834  1.00  0.00           H  
ATOM    713 2HG2 THR A  45      -1.138  -3.981   2.949  1.00  0.00           H  
ATOM    714 3HG2 THR A  45      -0.569  -4.834   4.405  1.00  0.00           H  
ATOM    715  N   LEU A  46      -1.008  -0.819   2.939  1.00  0.00           N  
ATOM    716  CA  LEU A  46      -0.615  -0.309   1.633  1.00  0.00           C  
ATOM    717  C   LEU A  46       0.716   0.425   1.739  1.00  0.00           C  
ATOM    718  O   LEU A  46       1.583   0.285   0.871  1.00  0.00           O  
ATOM    719  CB  LEU A  46      -1.694   0.639   1.106  1.00  0.00           C  
ATOM    720  CG  LEU A  46      -3.006  -0.022   0.712  1.00  0.00           C  
ATOM    721  CD1 LEU A  46      -4.047   1.040   0.436  1.00  0.00           C  
ATOM    722  CD2 LEU A  46      -2.769  -0.865  -0.501  1.00  0.00           C  
ATOM    723  H   LEU A  46      -1.880  -0.498   3.364  1.00  0.00           H  
ATOM    724  HA  LEU A  46      -0.504  -1.147   0.948  1.00  0.00           H  
ATOM    725 1HB  LEU A  46      -1.917   1.369   1.885  1.00  0.00           H  
ATOM    726 2HB  LEU A  46      -1.306   1.169   0.238  1.00  0.00           H  
ATOM    727  HG  LEU A  46      -3.361  -0.652   1.522  1.00  0.00           H  
ATOM    728 1HD1 LEU A  46      -4.986   0.566   0.153  1.00  0.00           H  
ATOM    729 2HD1 LEU A  46      -4.198   1.634   1.334  1.00  0.00           H  
ATOM    730 3HD1 LEU A  46      -3.703   1.676  -0.365  1.00  0.00           H  
ATOM    731 1HD2 LEU A  46      -3.703  -1.347  -0.787  1.00  0.00           H  
ATOM    732 2HD2 LEU A  46      -2.414  -0.241  -1.323  1.00  0.00           H  
ATOM    733 3HD2 LEU A  46      -2.020  -1.619  -0.263  1.00  0.00           H  
ATOM    734  N   GLY A  47       0.901   1.164   2.834  1.00  0.00           N  
ATOM    735  CA  GLY A  47       2.146   1.863   3.096  1.00  0.00           C  
ATOM    736  C   GLY A  47       3.307   0.877   3.164  1.00  0.00           C  
ATOM    737  O   GLY A  47       4.286   1.013   2.425  1.00  0.00           O  
ATOM    738  H   GLY A  47       0.137   1.269   3.503  1.00  0.00           H  
ATOM    739 1HA  GLY A  47       2.327   2.600   2.315  1.00  0.00           H  
ATOM    740 2HA  GLY A  47       2.062   2.397   4.043  1.00  0.00           H  
ATOM    741  N   GLU A  48       3.187  -0.140   4.029  1.00  0.00           N  
ATOM    742  CA  GLU A  48       4.262  -1.119   4.168  1.00  0.00           C  
ATOM    743  C   GLU A  48       4.518  -1.856   2.861  1.00  0.00           C  
ATOM    744  O   GLU A  48       5.675  -2.116   2.516  1.00  0.00           O  
ATOM    745  CB  GLU A  48       3.968  -2.133   5.285  1.00  0.00           C  
ATOM    746  CG  GLU A  48       4.050  -1.567   6.715  1.00  0.00           C  
ATOM    747  CD  GLU A  48       3.791  -2.611   7.803  1.00  0.00           C  
ATOM    748  OE1 GLU A  48       3.434  -3.721   7.476  1.00  0.00           O  
ATOM    749  OE2 GLU A  48       3.965  -2.289   8.958  1.00  0.00           O  
ATOM    750  H   GLU A  48       2.346  -0.209   4.603  1.00  0.00           H  
ATOM    751  HA  GLU A  48       5.173  -0.583   4.434  1.00  0.00           H  
ATOM    752 1HB  GLU A  48       2.959  -2.529   5.146  1.00  0.00           H  
ATOM    753 2HB  GLU A  48       4.661  -2.970   5.210  1.00  0.00           H  
ATOM    754 1HG  GLU A  48       5.038  -1.135   6.867  1.00  0.00           H  
ATOM    755 2HG  GLU A  48       3.316  -0.766   6.807  1.00  0.00           H  
ATOM    756  N   LEU A  49       3.464  -2.159   2.101  1.00  0.00           N  
ATOM    757  CA  LEU A  49       3.644  -2.824   0.823  1.00  0.00           C  
ATOM    758  C   LEU A  49       4.484  -1.970  -0.105  1.00  0.00           C  
ATOM    759  O   LEU A  49       5.467  -2.440  -0.682  1.00  0.00           O  
ATOM    760  CB  LEU A  49       2.308  -3.085   0.129  1.00  0.00           C  
ATOM    761  CG  LEU A  49       2.463  -3.694  -1.240  1.00  0.00           C  
ATOM    762  CD1 LEU A  49       3.132  -5.038  -1.075  1.00  0.00           C  
ATOM    763  CD2 LEU A  49       1.111  -3.786  -1.932  1.00  0.00           C  
ATOM    764  H   LEU A  49       2.522  -1.948   2.427  1.00  0.00           H  
ATOM    765  HA  LEU A  49       4.158  -3.769   0.992  1.00  0.00           H  
ATOM    766 1HB  LEU A  49       1.711  -3.753   0.748  1.00  0.00           H  
ATOM    767 2HB  LEU A  49       1.776  -2.143   0.024  1.00  0.00           H  
ATOM    768  HG  LEU A  49       3.121  -3.064  -1.836  1.00  0.00           H  
ATOM    769 1HD1 LEU A  49       3.293  -5.480  -2.025  1.00  0.00           H  
ATOM    770 2HD1 LEU A  49       4.094  -4.903  -0.581  1.00  0.00           H  
ATOM    771 3HD1 LEU A  49       2.501  -5.689  -0.470  1.00  0.00           H  
ATOM    772 1HD2 LEU A  49       1.231  -4.211  -2.922  1.00  0.00           H  
ATOM    773 2HD2 LEU A  49       0.442  -4.414  -1.343  1.00  0.00           H  
ATOM    774 3HD2 LEU A  49       0.691  -2.786  -2.021  1.00  0.00           H  
ATOM    775  N   ALA A  50       4.101  -0.700  -0.242  1.00  0.00           N  
ATOM    776  CA  ALA A  50       4.809   0.209  -1.119  1.00  0.00           C  
ATOM    777  C   ALA A  50       6.266   0.357  -0.715  1.00  0.00           C  
ATOM    778  O   ALA A  50       7.159   0.363  -1.574  1.00  0.00           O  
ATOM    779  CB  ALA A  50       4.151   1.572  -1.072  1.00  0.00           C  
ATOM    780  H   ALA A  50       3.286  -0.358   0.269  1.00  0.00           H  
ATOM    781  HA  ALA A  50       4.764  -0.191  -2.130  1.00  0.00           H  
ATOM    782 1HB  ALA A  50       4.665   2.250  -1.750  1.00  0.00           H  
ATOM    783 2HB  ALA A  50       3.115   1.480  -1.357  1.00  0.00           H  
ATOM    784 3HB  ALA A  50       4.206   1.959  -0.055  1.00  0.00           H  
ATOM    785  N   ASP A  51       6.533   0.423   0.597  1.00  0.00           N  
ATOM    786  CA  ASP A  51       7.909   0.578   1.036  1.00  0.00           C  
ATOM    787  C   ASP A  51       8.694  -0.694   0.783  1.00  0.00           C  
ATOM    788  O   ASP A  51       9.813  -0.645   0.275  1.00  0.00           O  
ATOM    789  CB  ASP A  51       7.979   0.941   2.518  1.00  0.00           C  
ATOM    790  CG  ASP A  51       7.513   2.370   2.820  1.00  0.00           C  
ATOM    791  OD1 ASP A  51       7.358   3.139   1.896  1.00  0.00           O  
ATOM    792  OD2 ASP A  51       7.351   2.688   3.977  1.00  0.00           O  
ATOM    793  H   ASP A  51       5.769   0.412   1.277  1.00  0.00           H  
ATOM    794  HA  ASP A  51       8.366   1.384   0.464  1.00  0.00           H  
ATOM    795 1HB  ASP A  51       7.345   0.249   3.079  1.00  0.00           H  
ATOM    796 2HB  ASP A  51       9.001   0.814   2.878  1.00  0.00           H  
ATOM    797  N   GLY A  52       8.082  -1.840   1.057  1.00  0.00           N  
ATOM    798  CA  GLY A  52       8.739  -3.117   0.851  1.00  0.00           C  
ATOM    799  C   GLY A  52       9.123  -3.262  -0.610  1.00  0.00           C  
ATOM    800  O   GLY A  52      10.278  -3.541  -0.951  1.00  0.00           O  
ATOM    801  H   GLY A  52       7.145  -1.834   1.456  1.00  0.00           H  
ATOM    802 1HA  GLY A  52       9.628  -3.179   1.481  1.00  0.00           H  
ATOM    803 2HA  GLY A  52       8.065  -3.922   1.143  1.00  0.00           H  
ATOM    804  N   LEU A  53       8.152  -3.064  -1.494  1.00  0.00           N  
ATOM    805  CA  LEU A  53       8.429  -3.236  -2.901  1.00  0.00           C  
ATOM    806  C   LEU A  53       9.484  -2.250  -3.378  1.00  0.00           C  
ATOM    807  O   LEU A  53      10.378  -2.652  -4.123  1.00  0.00           O  
ATOM    808  CB  LEU A  53       7.134  -3.095  -3.708  1.00  0.00           C  
ATOM    809  CG  LEU A  53       6.092  -4.237  -3.491  1.00  0.00           C  
ATOM    810  CD1 LEU A  53       4.816  -3.884  -4.236  1.00  0.00           C  
ATOM    811  CD2 LEU A  53       6.677  -5.591  -3.940  1.00  0.00           C  
ATOM    812  H   LEU A  53       7.214  -2.813  -1.179  1.00  0.00           H  
ATOM    813  HA  LEU A  53       8.811  -4.240  -3.055  1.00  0.00           H  
ATOM    814 1HB  LEU A  53       6.653  -2.155  -3.420  1.00  0.00           H  
ATOM    815 2HB  LEU A  53       7.380  -3.047  -4.769  1.00  0.00           H  
ATOM    816  HG  LEU A  53       5.847  -4.300  -2.432  1.00  0.00           H  
ATOM    817 1HD1 LEU A  53       4.068  -4.653  -4.079  1.00  0.00           H  
ATOM    818 2HD1 LEU A  53       4.453  -2.941  -3.854  1.00  0.00           H  
ATOM    819 3HD1 LEU A  53       5.017  -3.794  -5.295  1.00  0.00           H  
ATOM    820 1HD2 LEU A  53       5.938  -6.378  -3.768  1.00  0.00           H  
ATOM    821 2HD2 LEU A  53       6.929  -5.563  -4.988  1.00  0.00           H  
ATOM    822 3HD2 LEU A  53       7.576  -5.805  -3.362  1.00  0.00           H  
ATOM    823  N   SER A  54       9.441  -0.997  -2.887  1.00  0.00           N  
ATOM    824  CA  SER A  54      10.414   0.025  -3.266  1.00  0.00           C  
ATOM    825  C   SER A  54      11.825  -0.384  -2.835  1.00  0.00           C  
ATOM    826  O   SER A  54      12.794  -0.177  -3.564  1.00  0.00           O  
ATOM    827  CB  SER A  54      10.050   1.354  -2.629  1.00  0.00           C  
ATOM    828  OG  SER A  54       8.818   1.837  -3.115  1.00  0.00           O  
ATOM    829  H   SER A  54       8.683  -0.716  -2.264  1.00  0.00           H  
ATOM    830  HA  SER A  54      10.402   0.133  -4.352  1.00  0.00           H  
ATOM    831 1HB  SER A  54       9.997   1.239  -1.548  1.00  0.00           H  
ATOM    832 2HB  SER A  54      10.835   2.076  -2.844  1.00  0.00           H  
ATOM    833  HG  SER A  54       8.131   1.262  -2.704  1.00  0.00           H  
ATOM    834  N   GLU A  55      11.950  -0.978  -1.640  1.00  0.00           N  
ATOM    835  CA  GLU A  55      13.249  -1.439  -1.161  1.00  0.00           C  
ATOM    836  C   GLU A  55      13.821  -2.522  -2.078  1.00  0.00           C  
ATOM    837  O   GLU A  55      15.037  -2.591  -2.270  1.00  0.00           O  
ATOM    838  CB  GLU A  55      13.182  -1.942   0.291  1.00  0.00           C  
ATOM    839  CG  GLU A  55      12.995  -0.831   1.351  1.00  0.00           C  
ATOM    840  CD  GLU A  55      12.876  -1.354   2.776  1.00  0.00           C  
ATOM    841  OE1 GLU A  55      12.825  -2.548   2.962  1.00  0.00           O  
ATOM    842  OE2 GLU A  55      12.842  -0.547   3.677  1.00  0.00           O  
ATOM    843  H   GLU A  55      11.126  -1.099  -1.050  1.00  0.00           H  
ATOM    844  HA  GLU A  55      13.935  -0.593  -1.182  1.00  0.00           H  
ATOM    845 1HB  GLU A  55      12.347  -2.635   0.391  1.00  0.00           H  
ATOM    846 2HB  GLU A  55      14.092  -2.490   0.529  1.00  0.00           H  
ATOM    847 1HG  GLU A  55      13.851  -0.160   1.298  1.00  0.00           H  
ATOM    848 2HG  GLU A  55      12.112  -0.253   1.106  1.00  0.00           H  
ATOM    849  N   TYR A  56      12.957  -3.366  -2.655  1.00  0.00           N  
ATOM    850  CA  TYR A  56      13.462  -4.411  -3.541  1.00  0.00           C  
ATOM    851  C   TYR A  56      13.802  -3.870  -4.938  1.00  0.00           C  
ATOM    852  O   TYR A  56      14.850  -4.212  -5.496  1.00  0.00           O  
ATOM    853  CB  TYR A  56      12.450  -5.554  -3.666  1.00  0.00           C  
ATOM    854  CG  TYR A  56      12.269  -6.362  -2.394  1.00  0.00           C  
ATOM    855  CD1 TYR A  56      11.048  -6.358  -1.741  1.00  0.00           C  
ATOM    856  CD2 TYR A  56      13.326  -7.095  -1.876  1.00  0.00           C  
ATOM    857  CE1 TYR A  56      10.875  -7.076  -0.581  1.00  0.00           C  
ATOM    858  CE2 TYR A  56      13.156  -7.821  -0.712  1.00  0.00           C  
ATOM    859  CZ  TYR A  56      11.935  -7.812  -0.064  1.00  0.00           C  
ATOM    860  OH  TYR A  56      11.766  -8.533   1.096  1.00  0.00           O  
ATOM    861  H   TYR A  56      11.959  -3.292  -2.438  1.00  0.00           H  
ATOM    862  HA  TYR A  56      14.380  -4.808  -3.110  1.00  0.00           H  
ATOM    863 1HB  TYR A  56      11.477  -5.139  -3.947  1.00  0.00           H  
ATOM    864 2HB  TYR A  56      12.760  -6.228  -4.461  1.00  0.00           H  
ATOM    865  HD1 TYR A  56      10.225  -5.782  -2.147  1.00  0.00           H  
ATOM    866  HD2 TYR A  56      14.290  -7.097  -2.387  1.00  0.00           H  
ATOM    867  HE1 TYR A  56       9.911  -7.065  -0.075  1.00  0.00           H  
ATOM    868  HE2 TYR A  56      13.986  -8.397  -0.302  1.00  0.00           H  
ATOM    869  HH  TYR A  56      12.585  -8.983   1.315  1.00  0.00           H  
ATOM    870  N   HIS A  57      12.922  -3.043  -5.512  1.00  0.00           N  
ATOM    871  CA  HIS A  57      13.171  -2.435  -6.823  1.00  0.00           C  
ATOM    872  C   HIS A  57      12.199  -1.277  -7.088  1.00  0.00           C  
ATOM    873  O   HIS A  57      11.082  -1.264  -6.580  1.00  0.00           O  
ATOM    874  CB  HIS A  57      13.155  -3.508  -7.946  1.00  0.00           C  
ATOM    875  CG  HIS A  57      11.850  -4.277  -8.187  1.00  0.00           C  
ATOM    876  ND1 HIS A  57      11.407  -5.285  -7.341  1.00  0.00           N  
ATOM    877  CD2 HIS A  57      10.961  -4.235  -9.211  1.00  0.00           C  
ATOM    878  CE1 HIS A  57      10.286  -5.795  -7.824  1.00  0.00           C  
ATOM    879  NE2 HIS A  57      10.013  -5.197  -8.964  1.00  0.00           N  
ATOM    880  H   HIS A  57      12.066  -2.810  -5.007  1.00  0.00           H  
ATOM    881  HA  HIS A  57      14.171  -1.999  -6.822  1.00  0.00           H  
ATOM    882 1HB  HIS A  57      13.435  -3.041  -8.878  1.00  0.00           H  
ATOM    883 2HB  HIS A  57      13.922  -4.248  -7.749  1.00  0.00           H  
ATOM    884  HD1 HIS A  57      12.015  -5.849  -6.783  1.00  0.00           H  
ATOM    885  HD2 HIS A  57      10.901  -3.637 -10.119  1.00  0.00           H  
ATOM    886  HE1 HIS A  57       9.772  -6.600  -7.298  1.00  0.00           H  
ATOM    887  N   ASP A  58      12.568  -0.353  -7.972  1.00  0.00           N  
ATOM    888  CA  ASP A  58      11.664   0.763  -8.250  1.00  0.00           C  
ATOM    889  C   ASP A  58      10.648   0.610  -9.402  1.00  0.00           C  
ATOM    890  O   ASP A  58       9.508   1.056  -9.243  1.00  0.00           O  
ATOM    891  CB  ASP A  58      12.475   2.037  -8.510  1.00  0.00           C  
ATOM    892  CG  ASP A  58      13.299   2.488  -7.324  1.00  0.00           C  
ATOM    893  OD1 ASP A  58      12.746   2.690  -6.276  1.00  0.00           O  
ATOM    894  OD2 ASP A  58      14.490   2.624  -7.485  1.00  0.00           O  
ATOM    895  H   ASP A  58      13.487  -0.391  -8.389  1.00  0.00           H  
ATOM    896  HA  ASP A  58      11.084   0.935  -7.340  1.00  0.00           H  
ATOM    897 1HB  ASP A  58      13.132   1.914  -9.361  1.00  0.00           H  
ATOM    898 2HB  ASP A  58      11.789   2.836  -8.746  1.00  0.00           H  
ATOM    899  N   PRO A  59      10.974  -0.033 -10.548  1.00  0.00           N  
ATOM    900  CA  PRO A  59      10.103  -0.142 -11.709  1.00  0.00           C  
ATOM    901  C   PRO A  59       8.690  -0.630 -11.412  1.00  0.00           C  
ATOM    902  O   PRO A  59       7.742  -0.203 -12.066  1.00  0.00           O  
ATOM    903  CB  PRO A  59      10.852  -1.160 -12.571  1.00  0.00           C  
ATOM    904  CG  PRO A  59      12.293  -0.942 -12.224  1.00  0.00           C  
ATOM    905  CD  PRO A  59      12.288  -0.680 -10.747  1.00  0.00           C  
ATOM    906  HA  PRO A  59      10.069   0.830 -12.219  1.00  0.00           H  
ATOM    907 1HB  PRO A  59      10.504  -2.178 -12.339  1.00  0.00           H  
ATOM    908 2HB  PRO A  59      10.636  -0.983 -13.635  1.00  0.00           H  
ATOM    909 1HG  PRO A  59      12.886  -1.829 -12.495  1.00  0.00           H  
ATOM    910 2HG  PRO A  59      12.700  -0.099 -12.801  1.00  0.00           H  
ATOM    911 1HD  PRO A  59      12.327  -1.631 -10.235  1.00  0.00           H  
ATOM    912 2HD  PRO A  59      13.122  -0.021 -10.514  1.00  0.00           H  
ATOM    913  N   LEU A  60       8.518  -1.520 -10.437  1.00  0.00           N  
ATOM    914  CA  LEU A  60       7.170  -1.995 -10.159  1.00  0.00           C  
ATOM    915  C   LEU A  60       6.265  -0.911  -9.608  1.00  0.00           C  
ATOM    916  O   LEU A  60       5.179  -0.678 -10.149  1.00  0.00           O  
ATOM    917  CB  LEU A  60       7.214  -3.181  -9.204  1.00  0.00           C  
ATOM    918  CG  LEU A  60       5.870  -3.746  -8.770  1.00  0.00           C  
ATOM    919  CD1 LEU A  60       5.091  -4.234 -10.004  1.00  0.00           C  
ATOM    920  CD2 LEU A  60       6.137  -4.884  -7.800  1.00  0.00           C  
ATOM    921  H   LEU A  60       9.295  -1.867  -9.896  1.00  0.00           H  
ATOM    922  HA  LEU A  60       6.740  -2.344 -11.096  1.00  0.00           H  
ATOM    923 1HB  LEU A  60       7.747  -3.981  -9.700  1.00  0.00           H  
ATOM    924 2HB  LEU A  60       7.772  -2.900  -8.307  1.00  0.00           H  
ATOM    925  HG  LEU A  60       5.285  -2.970  -8.275  1.00  0.00           H  
ATOM    926 1HD1 LEU A  60       4.132  -4.636  -9.699  1.00  0.00           H  
ATOM    927 2HD1 LEU A  60       4.928  -3.397 -10.682  1.00  0.00           H  
ATOM    928 3HD1 LEU A  60       5.664  -5.009 -10.515  1.00  0.00           H  
ATOM    929 1HD2 LEU A  60       5.205  -5.306  -7.448  1.00  0.00           H  
ATOM    930 2HD2 LEU A  60       6.726  -5.660  -8.293  1.00  0.00           H  
ATOM    931 3HD2 LEU A  60       6.695  -4.486  -6.961  1.00  0.00           H  
ATOM    932  N   TRP A  61       6.704  -0.236  -8.540  1.00  0.00           N  
ATOM    933  CA  TRP A  61       5.848   0.785  -7.956  1.00  0.00           C  
ATOM    934  C   TRP A  61       5.750   1.986  -8.898  1.00  0.00           C  
ATOM    935  O   TRP A  61       4.740   2.686  -8.925  1.00  0.00           O  
ATOM    936  CB  TRP A  61       6.303   1.190  -6.555  1.00  0.00           C  
ATOM    937  CG  TRP A  61       5.137   1.719  -5.724  1.00  0.00           C  
ATOM    938  CD1 TRP A  61       4.898   3.002  -5.335  1.00  0.00           C  
ATOM    939  CD2 TRP A  61       4.031   0.922  -5.182  1.00  0.00           C  
ATOM    940  NE1 TRP A  61       3.726   3.066  -4.600  1.00  0.00           N  
ATOM    941  CE2 TRP A  61       3.186   1.800  -4.505  1.00  0.00           C  
ATOM    942  CE3 TRP A  61       3.703  -0.445  -5.223  1.00  0.00           C  
ATOM    943  CZ2 TRP A  61       2.023   1.361  -3.869  1.00  0.00           C  
ATOM    944  CZ3 TRP A  61       2.544  -0.880  -4.574  1.00  0.00           C  
ATOM    945  CH2 TRP A  61       1.732  -0.002  -3.917  1.00  0.00           C  
ATOM    946  H   TRP A  61       7.614  -0.433  -8.146  1.00  0.00           H  
ATOM    947  HA  TRP A  61       4.844   0.370  -7.854  1.00  0.00           H  
ATOM    948 1HB  TRP A  61       6.745   0.332  -6.043  1.00  0.00           H  
ATOM    949 2HB  TRP A  61       7.068   1.965  -6.627  1.00  0.00           H  
ATOM    950  HD1 TRP A  61       5.535   3.852  -5.572  1.00  0.00           H  
ATOM    951  HE1 TRP A  61       3.333   3.903  -4.202  1.00  0.00           H  
ATOM    952  HE3 TRP A  61       4.346  -1.151  -5.749  1.00  0.00           H  
ATOM    953  HZ2 TRP A  61       1.360   2.045  -3.337  1.00  0.00           H  
ATOM    954  HZ3 TRP A  61       2.299  -1.942  -4.607  1.00  0.00           H  
ATOM    955  HH2 TRP A  61       0.836  -0.379  -3.420  1.00  0.00           H  
ATOM    956  N   LYS A  62       6.811   2.233  -9.680  1.00  0.00           N  
ATOM    957  CA  LYS A  62       6.767   3.330 -10.636  1.00  0.00           C  
ATOM    958  C   LYS A  62       5.752   3.020 -11.737  1.00  0.00           C  
ATOM    959  O   LYS A  62       4.979   3.887 -12.155  1.00  0.00           O  
ATOM    960  CB  LYS A  62       8.138   3.558 -11.268  1.00  0.00           C  
ATOM    961  CG  LYS A  62       9.177   4.186 -10.355  1.00  0.00           C  
ATOM    962  CD  LYS A  62      10.550   4.197 -11.022  1.00  0.00           C  
ATOM    963  CE  LYS A  62      10.578   5.122 -12.227  1.00  0.00           C  
ATOM    964  NZ  LYS A  62      11.937   5.204 -12.832  1.00  0.00           N  
ATOM    965  H   LYS A  62       7.653   1.662  -9.610  1.00  0.00           H  
ATOM    966  HA  LYS A  62       6.448   4.236 -10.122  1.00  0.00           H  
ATOM    967 1HB  LYS A  62       8.533   2.602 -11.603  1.00  0.00           H  
ATOM    968 2HB  LYS A  62       8.031   4.191 -12.146  1.00  0.00           H  
ATOM    969 1HG  LYS A  62       8.885   5.208 -10.118  1.00  0.00           H  
ATOM    970 2HG  LYS A  62       9.234   3.617  -9.427  1.00  0.00           H  
ATOM    971 1HD  LYS A  62      11.298   4.537 -10.307  1.00  0.00           H  
ATOM    972 2HD  LYS A  62      10.806   3.185 -11.338  1.00  0.00           H  
ATOM    973 1HE  LYS A  62       9.879   4.751 -12.976  1.00  0.00           H  
ATOM    974 2HE  LYS A  62      10.268   6.120 -11.918  1.00  0.00           H  
ATOM    975 1HZ  LYS A  62      11.914   5.826 -13.628  1.00  0.00           H  
ATOM    976 2HZ  LYS A  62      12.591   5.558 -12.147  1.00  0.00           H  
ATOM    977 3HZ  LYS A  62      12.230   4.285 -13.132  1.00  0.00           H  
ATOM    978  N   GLY A  63       5.760   1.767 -12.204  1.00  0.00           N  
ATOM    979  CA  GLY A  63       4.859   1.285 -13.237  1.00  0.00           C  
ATOM    980  C   GLY A  63       3.401   1.274 -12.789  1.00  0.00           C  
ATOM    981  O   GLY A  63       2.503   1.584 -13.577  1.00  0.00           O  
ATOM    982  H   GLY A  63       6.436   1.100 -11.844  1.00  0.00           H  
ATOM    983 1HA  GLY A  63       4.965   1.905 -14.125  1.00  0.00           H  
ATOM    984 2HA  GLY A  63       5.159   0.275 -13.515  1.00  0.00           H  
ATOM    985  N   CYS A  64       3.164   0.926 -11.520  1.00  0.00           N  
ATOM    986  CA  CYS A  64       1.810   0.888 -10.995  1.00  0.00           C  
ATOM    987  C   CYS A  64       1.704   1.466  -9.596  1.00  0.00           C  
ATOM    988  O   CYS A  64       2.205   0.906  -8.625  1.00  0.00           O  
ATOM    989  CB  CYS A  64       1.269  -0.538 -10.951  1.00  0.00           C  
ATOM    990  SG  CYS A  64      -0.447  -0.634 -10.345  1.00  0.00           S  
ATOM    991  H   CYS A  64       3.943   0.646 -10.925  1.00  0.00           H  
ATOM    992  HA  CYS A  64       1.173   1.477 -11.652  1.00  0.00           H  
ATOM    993 1HB  CYS A  64       1.307  -0.975 -11.949  1.00  0.00           H  
ATOM    994 2HB  CYS A  64       1.900  -1.144 -10.297  1.00  0.00           H  
ATOM    995  HG  CYS A  64      -0.562  -1.952 -10.465  1.00  0.00           H  
ATOM    996  N   GLU A  65       0.882   2.501  -9.466  1.00  0.00           N  
ATOM    997  CA  GLU A  65       0.700   3.186  -8.191  1.00  0.00           C  
ATOM    998  C   GLU A  65      -0.521   2.697  -7.449  1.00  0.00           C  
ATOM    999  O   GLU A  65      -1.199   3.498  -6.823  1.00  0.00           O  
ATOM   1000  CB  GLU A  65       0.539   4.702  -8.346  1.00  0.00           C  
ATOM   1001  CG  GLU A  65       1.730   5.458  -8.897  1.00  0.00           C  
ATOM   1002  CD  GLU A  65       1.555   6.972  -8.721  1.00  0.00           C  
ATOM   1003  OE1 GLU A  65       0.641   7.356  -8.004  1.00  0.00           O  
ATOM   1004  OE2 GLU A  65       2.322   7.729  -9.296  1.00  0.00           O  
ATOM   1005  H   GLU A  65       0.447   2.878 -10.295  1.00  0.00           H  
ATOM   1006  HA  GLU A  65       1.577   2.989  -7.569  1.00  0.00           H  
ATOM   1007 1HB  GLU A  65      -0.315   4.906  -8.997  1.00  0.00           H  
ATOM   1008 2HB  GLU A  65       0.304   5.134  -7.371  1.00  0.00           H  
ATOM   1009 1HG  GLU A  65       2.633   5.132  -8.375  1.00  0.00           H  
ATOM   1010 2HG  GLU A  65       1.847   5.222  -9.956  1.00  0.00           H  
ATOM   1011  N   VAL A  66      -0.794   1.404  -7.560  1.00  0.00           N  
ATOM   1012  CA  VAL A  66      -1.898   0.650  -6.953  1.00  0.00           C  
ATOM   1013  C   VAL A  66      -3.080   1.504  -6.375  1.00  0.00           C  
ATOM   1014  O   VAL A  66      -4.063   1.697  -7.106  1.00  0.00           O  
ATOM   1015  CB  VAL A  66      -1.318  -0.393  -5.959  1.00  0.00           C  
ATOM   1016  CG1 VAL A  66      -2.425  -1.133  -5.227  1.00  0.00           C  
ATOM   1017  CG2 VAL A  66      -0.461  -1.373  -6.726  1.00  0.00           C  
ATOM   1018  H   VAL A  66      -0.133   0.875  -8.119  1.00  0.00           H  
ATOM   1019  HA  VAL A  66      -2.327   0.046  -7.753  1.00  0.00           H  
ATOM   1020  HB  VAL A  66      -0.695   0.076  -5.261  1.00  0.00           H  
ATOM   1021 1HG1 VAL A  66      -1.966  -1.838  -4.563  1.00  0.00           H  
ATOM   1022 2HG1 VAL A  66      -3.046  -0.469  -4.652  1.00  0.00           H  
ATOM   1023 3HG1 VAL A  66      -3.048  -1.656  -5.950  1.00  0.00           H  
ATOM   1024 1HG2 VAL A  66      -0.035  -2.100  -6.036  1.00  0.00           H  
ATOM   1025 2HG2 VAL A  66      -1.070  -1.890  -7.465  1.00  0.00           H  
ATOM   1026 3HG2 VAL A  66       0.347  -0.833  -7.229  1.00  0.00           H  
ATOM   1027  N   PRO A  67      -3.034   2.125  -5.155  1.00  0.00           N  
ATOM   1028  CA  PRO A  67      -4.144   2.877  -4.578  1.00  0.00           C  
ATOM   1029  C   PRO A  67      -4.555   4.085  -5.410  1.00  0.00           C  
ATOM   1030  O   PRO A  67      -5.629   4.648  -5.197  1.00  0.00           O  
ATOM   1031  CB  PRO A  67      -3.598   3.314  -3.214  1.00  0.00           C  
ATOM   1032  CG  PRO A  67      -2.099   3.289  -3.359  1.00  0.00           C  
ATOM   1033  CD  PRO A  67      -1.829   2.121  -4.252  1.00  0.00           C  
ATOM   1034  HA  PRO A  67      -4.999   2.198  -4.452  1.00  0.00           H  
ATOM   1035 1HB  PRO A  67      -3.978   4.317  -2.972  1.00  0.00           H  
ATOM   1036 2HB  PRO A  67      -3.965   2.639  -2.440  1.00  0.00           H  
ATOM   1037 1HG  PRO A  67      -1.744   4.236  -3.797  1.00  0.00           H  
ATOM   1038 2HG  PRO A  67      -1.621   3.189  -2.373  1.00  0.00           H  
ATOM   1039 1HD  PRO A  67      -0.893   2.280  -4.775  1.00  0.00           H  
ATOM   1040 2HD  PRO A  67      -1.809   1.227  -3.623  1.00  0.00           H  
ATOM   1041  N   ARG A  68      -3.682   4.507  -6.319  1.00  0.00           N  
ATOM   1042  CA  ARG A  68      -3.932   5.611  -7.219  1.00  0.00           C  
ATOM   1043  C   ARG A  68      -3.699   5.143  -8.654  1.00  0.00           C  
ATOM   1044  O   ARG A  68      -3.186   5.878  -9.500  1.00  0.00           O  
ATOM   1045  CB  ARG A  68      -2.992   6.761  -6.911  1.00  0.00           C  
ATOM   1046  CG  ARG A  68      -3.182   7.421  -5.550  1.00  0.00           C  
ATOM   1047  CD  ARG A  68      -2.225   8.539  -5.370  1.00  0.00           C  
ATOM   1048  NE  ARG A  68      -0.854   8.049  -5.323  1.00  0.00           N  
ATOM   1049  CZ  ARG A  68      -0.262   7.581  -4.207  1.00  0.00           C  
ATOM   1050  NH1 ARG A  68      -0.929   7.549  -3.069  1.00  0.00           N  
ATOM   1051  NH2 ARG A  68       0.985   7.152  -4.250  1.00  0.00           N  
ATOM   1052  H   ARG A  68      -2.799   4.026  -6.421  1.00  0.00           H  
ATOM   1053  HA  ARG A  68      -4.963   5.944  -7.110  1.00  0.00           H  
ATOM   1054 1HB  ARG A  68      -1.960   6.399  -6.961  1.00  0.00           H  
ATOM   1055 2HB  ARG A  68      -3.100   7.532  -7.672  1.00  0.00           H  
ATOM   1056 1HG  ARG A  68      -4.197   7.809  -5.466  1.00  0.00           H  
ATOM   1057 2HG  ARG A  68      -3.004   6.686  -4.764  1.00  0.00           H  
ATOM   1058 1HD  ARG A  68      -2.310   9.239  -6.199  1.00  0.00           H  
ATOM   1059 2HD  ARG A  68      -2.431   9.056  -4.434  1.00  0.00           H  
ATOM   1060  HE  ARG A  68      -0.311   8.015  -6.207  1.00  0.00           H  
ATOM   1061 1HH1 ARG A  68      -1.887   7.869  -3.035  1.00  0.00           H  
ATOM   1062 2HH1 ARG A  68      -0.486   7.196  -2.233  1.00  0.00           H  
ATOM   1063 1HH2 ARG A  68       1.495   7.177  -5.129  1.00  0.00           H  
ATOM   1064 2HH2 ARG A  68       1.429   6.803  -3.417  1.00  0.00           H  
ATOM   1065  N   ALA A  69      -4.187   3.939  -8.937  1.00  0.00           N  
ATOM   1066  CA  ALA A  69      -4.203   3.341 -10.261  1.00  0.00           C  
ATOM   1067  C   ALA A  69      -5.533   2.611 -10.356  1.00  0.00           C  
ATOM   1068  O   ALA A  69      -6.139   2.442 -11.411  1.00  0.00           O  
ATOM   1069  CB  ALA A  69      -3.012   2.406 -10.452  1.00  0.00           C  
ATOM   1070  H   ALA A  69      -4.541   3.364  -8.174  1.00  0.00           H  
ATOM   1071  HA  ALA A  69      -4.184   4.131 -11.013  1.00  0.00           H  
ATOM   1072 1HB  ALA A  69      -3.056   1.955 -11.442  1.00  0.00           H  
ATOM   1073 2HB  ALA A  69      -2.088   2.973 -10.349  1.00  0.00           H  
ATOM   1074 3HB  ALA A  69      -3.043   1.625  -9.696  1.00  0.00           H  
ATOM   1075  N   LEU A  70      -5.983   2.231  -9.174  1.00  0.00           N  
ATOM   1076  CA  LEU A  70      -7.191   1.471  -8.894  1.00  0.00           C  
ATOM   1077  C   LEU A  70      -8.559   2.048  -9.314  1.00  0.00           C  
ATOM   1078  O   LEU A  70      -9.422   1.287  -9.746  1.00  0.00           O  
ATOM   1079  CB  LEU A  70      -7.188   1.174  -7.389  1.00  0.00           C  
ATOM   1080  CG  LEU A  70      -8.358   0.416  -6.821  1.00  0.00           C  
ATOM   1081  CD1 LEU A  70      -8.449  -0.949  -7.478  1.00  0.00           C  
ATOM   1082  CD2 LEU A  70      -8.163   0.305  -5.315  1.00  0.00           C  
ATOM   1083  H   LEU A  70      -5.362   2.411  -8.385  1.00  0.00           H  
ATOM   1084  HA  LEU A  70      -7.081   0.518  -9.409  1.00  0.00           H  
ATOM   1085 1HB  LEU A  70      -6.313   0.562  -7.186  1.00  0.00           H  
ATOM   1086 2HB  LEU A  70      -7.062   2.085  -6.839  1.00  0.00           H  
ATOM   1087  HG  LEU A  70      -9.285   0.956  -7.028  1.00  0.00           H  
ATOM   1088 1HD1 LEU A  70      -9.297  -1.497  -7.065  1.00  0.00           H  
ATOM   1089 2HD1 LEU A  70      -8.585  -0.826  -8.552  1.00  0.00           H  
ATOM   1090 3HD1 LEU A  70      -7.531  -1.505  -7.288  1.00  0.00           H  
ATOM   1091 1HD2 LEU A  70      -9.003  -0.235  -4.876  1.00  0.00           H  
ATOM   1092 2HD2 LEU A  70      -7.236  -0.232  -5.107  1.00  0.00           H  
ATOM   1093 3HD2 LEU A  70      -8.107   1.306  -4.884  1.00  0.00           H  
ATOM   1094  N   CYS A  71      -8.814   3.353  -9.149  1.00  0.00           N  
ATOM   1095  CA  CYS A  71      -8.605   4.783  -8.885  1.00  0.00           C  
ATOM   1096  C   CYS A  71      -7.944   5.506 -10.053  1.00  0.00           C  
ATOM   1097  O   CYS A  71      -7.205   6.472  -9.887  1.00  0.00           O  
ATOM   1098  CB  CYS A  71      -7.786   4.996  -7.623  1.00  0.00           C  
ATOM   1099  SG  CYS A  71      -8.561   4.366  -6.133  1.00  0.00           S  
ATOM   1100  H   CYS A  71      -7.828   3.319  -8.909  1.00  0.00           H  
ATOM   1101  HA  CYS A  71      -9.581   5.237  -8.720  1.00  0.00           H  
ATOM   1102 1HB  CYS A  71      -6.829   4.507  -7.729  1.00  0.00           H  
ATOM   1103 2HB  CYS A  71      -7.592   6.059  -7.481  1.00  0.00           H  
ATOM   1104  HG  CYS A  71      -7.447   4.521  -5.366  1.00  0.00           H  
ATOM   1105  N   ASP A  72      -8.306   5.056 -11.245  1.00  0.00           N  
ATOM   1106  CA  ASP A  72      -7.981   5.688 -12.520  1.00  0.00           C  
ATOM   1107  C   ASP A  72      -9.291   6.039 -13.201  1.00  0.00           C  
ATOM   1108  O   ASP A  72      -9.925   5.187 -13.815  1.00  0.00           O  
ATOM   1109  CB  ASP A  72      -7.106   4.772 -13.391  1.00  0.00           C  
ATOM   1110  CG  ASP A  72      -6.808   5.320 -14.818  1.00  0.00           C  
ATOM   1111  OD1 ASP A  72      -7.605   6.102 -15.322  1.00  0.00           O  
ATOM   1112  OD2 ASP A  72      -5.808   4.949 -15.389  1.00  0.00           O  
ATOM   1113  H   ASP A  72      -8.883   4.224 -11.262  1.00  0.00           H  
ATOM   1114  HA  ASP A  72      -7.430   6.611 -12.332  1.00  0.00           H  
ATOM   1115 1HB  ASP A  72      -6.149   4.622 -12.887  1.00  0.00           H  
ATOM   1116 2HB  ASP A  72      -7.573   3.792 -13.467  1.00  0.00           H  
ATOM   1117  N   ARG A  73      -9.698   7.305 -13.108  1.00  0.00           N  
ATOM   1118  CA  ARG A  73     -11.016   7.725 -13.586  1.00  0.00           C  
ATOM   1119  C   ARG A  73     -11.267   7.475 -15.070  1.00  0.00           C  
ATOM   1120  O   ARG A  73     -12.400   7.184 -15.469  1.00  0.00           O  
ATOM   1121  CB  ARG A  73     -11.220   9.207 -13.320  1.00  0.00           C  
ATOM   1122  CG  ARG A  73     -11.423   9.581 -11.862  1.00  0.00           C  
ATOM   1123  CD  ARG A  73     -11.543  11.059 -11.690  1.00  0.00           C  
ATOM   1124  NE  ARG A  73     -11.810  11.427 -10.311  1.00  0.00           N  
ATOM   1125  CZ  ARG A  73     -11.797  12.689  -9.836  1.00  0.00           C  
ATOM   1126  NH1 ARG A  73     -11.511  13.696 -10.632  1.00  0.00           N  
ATOM   1127  NH2 ARG A  73     -12.077  12.911  -8.569  1.00  0.00           N  
ATOM   1128  H   ARG A  73      -9.102   7.971 -12.640  1.00  0.00           H  
ATOM   1129  HA  ARG A  73     -11.764   7.173 -13.020  1.00  0.00           H  
ATOM   1130 1HB  ARG A  73     -10.358   9.761 -13.690  1.00  0.00           H  
ATOM   1131 2HB  ARG A  73     -12.090   9.556 -13.876  1.00  0.00           H  
ATOM   1132 1HG  ARG A  73     -12.336   9.115 -11.491  1.00  0.00           H  
ATOM   1133 2HG  ARG A  73     -10.572   9.231 -11.275  1.00  0.00           H  
ATOM   1134 1HD  ARG A  73     -10.612  11.536 -11.994  1.00  0.00           H  
ATOM   1135 2HD  ARG A  73     -12.360  11.431 -12.306  1.00  0.00           H  
ATOM   1136  HE  ARG A  73     -12.038  10.685  -9.663  1.00  0.00           H  
ATOM   1137 1HH1 ARG A  73     -11.295  13.526 -11.603  1.00  0.00           H  
ATOM   1138 2HH1 ARG A  73     -11.501  14.638 -10.270  1.00  0.00           H  
ATOM   1139 1HH2 ARG A  73     -12.298  12.136  -7.960  1.00  0.00           H  
ATOM   1140 2HH2 ARG A  73     -12.076  13.854  -8.211  1.00  0.00           H  
ATOM   1141  N   ASP A  74     -10.239   7.588 -15.907  1.00  0.00           N  
ATOM   1142  CA  ASP A  74     -10.476   7.365 -17.324  1.00  0.00           C  
ATOM   1143  C   ASP A  74     -10.642   5.877 -17.573  1.00  0.00           C  
ATOM   1144  O   ASP A  74     -11.516   5.460 -18.341  1.00  0.00           O  
ATOM   1145  CB  ASP A  74      -9.331   7.921 -18.166  1.00  0.00           C  
ATOM   1146  CG  ASP A  74      -9.270   9.451 -18.151  1.00  0.00           C  
ATOM   1147  OD1 ASP A  74     -10.214  10.064 -17.701  1.00  0.00           O  
ATOM   1148  OD2 ASP A  74      -8.287   9.991 -18.598  1.00  0.00           O  
ATOM   1149  H   ASP A  74      -9.305   7.785 -15.562  1.00  0.00           H  
ATOM   1150  HA  ASP A  74     -11.398   7.868 -17.611  1.00  0.00           H  
ATOM   1151 1HB  ASP A  74      -8.384   7.525 -17.781  1.00  0.00           H  
ATOM   1152 2HB  ASP A  74      -9.435   7.579 -19.194  1.00  0.00           H  
ATOM   1153  N   ALA A  75      -9.815   5.060 -16.908  1.00  0.00           N  
ATOM   1154  CA  ALA A  75      -9.937   3.617 -17.078  1.00  0.00           C  
ATOM   1155  C   ALA A  75     -11.281   3.134 -16.563  1.00  0.00           C  
ATOM   1156  O   ALA A  75     -11.951   2.322 -17.204  1.00  0.00           O  
ATOM   1157  CB  ALA A  75      -8.832   2.887 -16.344  1.00  0.00           C  
ATOM   1158  H   ALA A  75      -9.095   5.447 -16.282  1.00  0.00           H  
ATOM   1159  HA  ALA A  75      -9.873   3.393 -18.142  1.00  0.00           H  
ATOM   1160 1HB  ALA A  75      -8.936   1.819 -16.498  1.00  0.00           H  
ATOM   1161 2HB  ALA A  75      -7.863   3.219 -16.718  1.00  0.00           H  
ATOM   1162 3HB  ALA A  75      -8.908   3.110 -15.285  1.00  0.00           H  
ATOM   1163  N   ILE A  76     -11.705   3.685 -15.427  1.00  0.00           N  
ATOM   1164  CA  ILE A  76     -12.954   3.288 -14.813  1.00  0.00           C  
ATOM   1165  C   ILE A  76     -14.131   3.631 -15.693  1.00  0.00           C  
ATOM   1166  O   ILE A  76     -14.987   2.776 -15.940  1.00  0.00           O  
ATOM   1167  CB  ILE A  76     -13.110   3.947 -13.437  1.00  0.00           C  
ATOM   1168  CG1 ILE A  76     -12.067   3.369 -12.462  1.00  0.00           C  
ATOM   1169  CG2 ILE A  76     -14.520   3.743 -12.916  1.00  0.00           C  
ATOM   1170  CD1 ILE A  76     -11.914   4.170 -11.187  1.00  0.00           C  
ATOM   1171  H   ILE A  76     -11.114   4.369 -14.955  1.00  0.00           H  
ATOM   1172  HA  ILE A  76     -12.937   2.209 -14.672  1.00  0.00           H  
ATOM   1173  HB  ILE A  76     -12.911   5.013 -13.530  1.00  0.00           H  
ATOM   1174 1HG1 ILE A  76     -12.371   2.361 -12.187  1.00  0.00           H  
ATOM   1175 2HG1 ILE A  76     -11.109   3.305 -12.960  1.00  0.00           H  
ATOM   1176 1HG2 ILE A  76     -14.619   4.227 -11.947  1.00  0.00           H  
ATOM   1177 2HG2 ILE A  76     -15.234   4.180 -13.613  1.00  0.00           H  
ATOM   1178 3HG2 ILE A  76     -14.720   2.677 -12.814  1.00  0.00           H  
ATOM   1179 1HD1 ILE A  76     -11.176   3.691 -10.552  1.00  0.00           H  
ATOM   1180 2HD1 ILE A  76     -11.588   5.179 -11.428  1.00  0.00           H  
ATOM   1181 3HD1 ILE A  76     -12.867   4.212 -10.666  1.00  0.00           H  
ATOM   1182  N   ALA A  77     -14.180   4.865 -16.197  1.00  0.00           N  
ATOM   1183  CA  ALA A  77     -15.277   5.241 -17.067  1.00  0.00           C  
ATOM   1184  C   ALA A  77     -15.292   4.389 -18.328  1.00  0.00           C  
ATOM   1185  O   ALA A  77     -16.347   3.902 -18.746  1.00  0.00           O  
ATOM   1186  CB  ALA A  77     -15.156   6.702 -17.446  1.00  0.00           C  
ATOM   1187  H   ALA A  77     -13.461   5.555 -15.971  1.00  0.00           H  
ATOM   1188  HA  ALA A  77     -16.210   5.078 -16.530  1.00  0.00           H  
ATOM   1189 1HB  ALA A  77     -15.988   6.984 -18.083  1.00  0.00           H  
ATOM   1190 2HB  ALA A  77     -15.161   7.311 -16.542  1.00  0.00           H  
ATOM   1191 3HB  ALA A  77     -14.214   6.857 -17.980  1.00  0.00           H  
ATOM   1192  N   ALA A  78     -14.115   4.149 -18.911  1.00  0.00           N  
ATOM   1193  CA  ALA A  78     -14.047   3.374 -20.136  1.00  0.00           C  
ATOM   1194  C   ALA A  78     -14.595   1.970 -19.940  1.00  0.00           C  
ATOM   1195  O   ALA A  78     -15.310   1.442 -20.795  1.00  0.00           O  
ATOM   1196  CB  ALA A  78     -12.610   3.297 -20.612  1.00  0.00           C  
ATOM   1197  H   ALA A  78     -13.252   4.544 -18.534  1.00  0.00           H  
ATOM   1198  HA  ALA A  78     -14.652   3.875 -20.888  1.00  0.00           H  
ATOM   1199 1HB  ALA A  78     -12.563   2.737 -21.543  1.00  0.00           H  
ATOM   1200 2HB  ALA A  78     -12.227   4.305 -20.770  1.00  0.00           H  
ATOM   1201 3HB  ALA A  78     -12.008   2.798 -19.854  1.00  0.00           H  
ATOM   1202  N   ARG A  79     -14.295   1.378 -18.790  1.00  0.00           N  
ATOM   1203  CA  ARG A  79     -14.751   0.037 -18.492  1.00  0.00           C  
ATOM   1204  C   ARG A  79     -16.240   0.008 -18.157  1.00  0.00           C  
ATOM   1205  O   ARG A  79     -16.988  -0.823 -18.685  1.00  0.00           O  
ATOM   1206  CB  ARG A  79     -13.940  -0.490 -17.321  1.00  0.00           C  
ATOM   1207  CG  ARG A  79     -12.473  -0.772 -17.652  1.00  0.00           C  
ATOM   1208  CD  ARG A  79     -11.665  -1.035 -16.428  1.00  0.00           C  
ATOM   1209  NE  ARG A  79     -10.256  -1.252 -16.744  1.00  0.00           N  
ATOM   1210  CZ  ARG A  79      -9.246  -1.193 -15.849  1.00  0.00           C  
ATOM   1211  NH1 ARG A  79      -9.491  -0.916 -14.584  1.00  0.00           N  
ATOM   1212  NH2 ARG A  79      -8.004  -1.407 -16.247  1.00  0.00           N  
ATOM   1213  H   ARG A  79     -13.690   1.855 -18.120  1.00  0.00           H  
ATOM   1214  HA  ARG A  79     -14.573  -0.590 -19.364  1.00  0.00           H  
ATOM   1215 1HB  ARG A  79     -13.955   0.248 -16.516  1.00  0.00           H  
ATOM   1216 2HB  ARG A  79     -14.389  -1.405 -16.942  1.00  0.00           H  
ATOM   1217 1HG  ARG A  79     -12.418  -1.655 -18.286  1.00  0.00           H  
ATOM   1218 2HG  ARG A  79     -12.045   0.073 -18.184  1.00  0.00           H  
ATOM   1219 1HD  ARG A  79     -11.736  -0.171 -15.764  1.00  0.00           H  
ATOM   1220 2HD  ARG A  79     -12.043  -1.920 -15.919  1.00  0.00           H  
ATOM   1221  HE  ARG A  79     -10.021  -1.466 -17.704  1.00  0.00           H  
ATOM   1222 1HH1 ARG A  79     -10.439  -0.748 -14.278  1.00  0.00           H  
ATOM   1223 2HH1 ARG A  79      -8.730  -0.868 -13.917  1.00  0.00           H  
ATOM   1224 1HH2 ARG A  79      -7.813  -1.617 -17.217  1.00  0.00           H  
ATOM   1225 2HH2 ARG A  79      -7.246  -1.362 -15.582  1.00  0.00           H  
ATOM   1226  N   GLY A  80     -16.687   0.971 -17.343  1.00  0.00           N  
ATOM   1227  CA  GLY A  80     -18.074   1.051 -16.892  1.00  0.00           C  
ATOM   1228  C   GLY A  80     -19.066   1.182 -18.040  1.00  0.00           C  
ATOM   1229  O   GLY A  80     -20.168   0.637 -17.985  1.00  0.00           O  
ATOM   1230  H   GLY A  80     -16.030   1.657 -16.974  1.00  0.00           H  
ATOM   1231 1HA  GLY A  80     -18.310   0.165 -16.304  1.00  0.00           H  
ATOM   1232 2HA  GLY A  80     -18.175   1.908 -16.227  1.00  0.00           H  
ATOM   1233  N   ARG A  81     -18.664   1.884 -19.094  1.00  0.00           N  
ATOM   1234  CA  ARG A  81     -19.503   2.089 -20.269  1.00  0.00           C  
ATOM   1235  C   ARG A  81     -19.854   0.792 -21.013  1.00  0.00           C  
ATOM   1236  O   ARG A  81     -20.934   0.694 -21.602  1.00  0.00           O  
ATOM   1237  CB  ARG A  81     -18.797   3.061 -21.196  1.00  0.00           C  
ATOM   1238  CG  ARG A  81     -18.780   4.498 -20.671  1.00  0.00           C  
ATOM   1239  CD  ARG A  81     -17.874   5.374 -21.448  1.00  0.00           C  
ATOM   1240  NE  ARG A  81     -17.816   6.717 -20.886  1.00  0.00           N  
ATOM   1241  CZ  ARG A  81     -16.857   7.622 -21.161  1.00  0.00           C  
ATOM   1242  NH1 ARG A  81     -15.882   7.320 -21.991  1.00  0.00           N  
ATOM   1243  NH2 ARG A  81     -16.893   8.814 -20.593  1.00  0.00           N  
ATOM   1244  H   ARG A  81     -17.748   2.338 -19.059  1.00  0.00           H  
ATOM   1245  HA  ARG A  81     -20.432   2.551 -19.938  1.00  0.00           H  
ATOM   1246 1HB  ARG A  81     -17.758   2.744 -21.324  1.00  0.00           H  
ATOM   1247 2HB  ARG A  81     -19.271   3.050 -22.176  1.00  0.00           H  
ATOM   1248 1HG  ARG A  81     -19.785   4.908 -20.759  1.00  0.00           H  
ATOM   1249 2HG  ARG A  81     -18.490   4.513 -19.630  1.00  0.00           H  
ATOM   1250 1HD  ARG A  81     -16.870   4.952 -21.425  1.00  0.00           H  
ATOM   1251 2HD  ARG A  81     -18.219   5.445 -22.477  1.00  0.00           H  
ATOM   1252  HE  ARG A  81     -18.547   6.986 -20.242  1.00  0.00           H  
ATOM   1253 1HH1 ARG A  81     -15.855   6.408 -22.425  1.00  0.00           H  
ATOM   1254 2HH1 ARG A  81     -15.164   8.000 -22.195  1.00  0.00           H  
ATOM   1255 1HH2 ARG A  81     -17.641   9.047 -19.954  1.00  0.00           H  
ATOM   1256 2HH2 ARG A  81     -16.174   9.492 -20.797  1.00  0.00           H  
ATOM   1257  N   GLY A  82     -18.938  -0.179 -21.021  1.00  0.00           N  
ATOM   1258  CA  GLY A  82     -19.141  -1.453 -21.709  1.00  0.00           C  
ATOM   1259  C   GLY A  82     -18.959  -1.338 -23.240  1.00  0.00           C  
ATOM   1260  O   GLY A  82     -18.938  -0.229 -23.772  1.00  0.00           O  
ATOM   1261  H   GLY A  82     -18.091  -0.066 -20.463  1.00  0.00           H  
ATOM   1262 1HA  GLY A  82     -18.441  -2.157 -21.276  1.00  0.00           H  
ATOM   1263 2HA  GLY A  82     -20.141  -1.824 -21.487  1.00  0.00           H  
ATOM   1264  N   PRO A  83     -18.768  -2.462 -23.970  1.00  0.00           N  
ATOM   1265  CA  PRO A  83     -18.730  -2.548 -25.430  1.00  0.00           C  
ATOM   1266  C   PRO A  83     -20.040  -2.117 -26.085  1.00  0.00           C  
ATOM   1267  O   PRO A  83     -21.118  -2.450 -25.600  1.00  0.00           O  
ATOM   1268  CB  PRO A  83     -18.511  -4.045 -25.680  1.00  0.00           C  
ATOM   1269  CG  PRO A  83     -17.887  -4.569 -24.413  1.00  0.00           C  
ATOM   1270  CD  PRO A  83     -18.499  -3.750 -23.297  1.00  0.00           C  
ATOM   1271  HA  PRO A  83     -17.887  -1.950 -25.808  1.00  0.00           H  
ATOM   1272 1HB  PRO A  83     -19.467  -4.525 -25.918  1.00  0.00           H  
ATOM   1273 2HB  PRO A  83     -17.862  -4.184 -26.555  1.00  0.00           H  
ATOM   1274 1HG  PRO A  83     -18.103  -5.646 -24.310  1.00  0.00           H  
ATOM   1275 2HG  PRO A  83     -16.792  -4.468 -24.462  1.00  0.00           H  
ATOM   1276 1HD  PRO A  83     -19.429  -4.199 -22.925  1.00  0.00           H  
ATOM   1277 2HD  PRO A  83     -17.728  -3.668 -22.529  1.00  0.00           H  
ATOM   1278  N   ALA A  84     -19.956  -1.497 -27.264  1.00  0.00           N  
ATOM   1279  CA  ALA A  84     -21.145  -1.131 -28.056  1.00  0.00           C  
ATOM   1280  C   ALA A  84     -22.025  -2.349 -28.322  1.00  0.00           C  
ATOM   1281  O   ALA A  84     -23.253  -2.274 -28.351  1.00  0.00           O  
ATOM   1282  CB  ALA A  84     -20.732  -0.508 -29.374  1.00  0.00           C  
ATOM   1283  H   ALA A  84     -19.043  -1.243 -27.616  1.00  0.00           H  
ATOM   1284  HA  ALA A  84     -21.727  -0.410 -27.481  1.00  0.00           H  
ATOM   1285 1HB  ALA A  84     -21.623  -0.224 -29.934  1.00  0.00           H  
ATOM   1286 2HB  ALA A  84     -20.125   0.378 -29.185  1.00  0.00           H  
ATOM   1287 3HB  ALA A  84     -20.155  -1.226 -29.952  1.00  0.00           H  
ATOM   1288  N   ALA A  85     -21.370  -3.487 -28.509  1.00  0.00           N  
ATOM   1289  CA  ALA A  85     -21.997  -4.764 -28.811  1.00  0.00           C  
ATOM   1290  C   ALA A  85     -22.989  -5.200 -27.736  1.00  0.00           C  
ATOM   1291  O   ALA A  85     -23.921  -5.955 -28.022  1.00  0.00           O  
ATOM   1292  CB  ALA A  85     -20.927  -5.827 -28.960  1.00  0.00           C  
ATOM   1293  H   ALA A  85     -20.365  -3.457 -28.444  1.00  0.00           H  
ATOM   1294  HA  ALA A  85     -22.540  -4.659 -29.750  1.00  0.00           H  
ATOM   1295 1HB  ALA A  85     -21.394  -6.778 -29.216  1.00  0.00           H  
ATOM   1296 2HB  ALA A  85     -20.233  -5.537 -29.747  1.00  0.00           H  
ATOM   1297 3HB  ALA A  85     -20.389  -5.930 -28.017  1.00  0.00           H  
ATOM   1298  N   GLU A  86     -22.797  -4.740 -26.498  1.00  0.00           N  
ATOM   1299  CA  GLU A  86     -23.658  -5.151 -25.405  1.00  0.00           C  
ATOM   1300  C   GLU A  86     -24.916  -4.287 -25.318  1.00  0.00           C  
ATOM   1301  O   GLU A  86     -25.777  -4.522 -24.470  1.00  0.00           O  
ATOM   1302  CB  GLU A  86     -22.891  -5.094 -24.078  1.00  0.00           C  
ATOM   1303  CG  GLU A  86     -21.689  -6.051 -23.977  1.00  0.00           C  
ATOM   1304  CD  GLU A  86     -22.059  -7.515 -24.002  1.00  0.00           C  
ATOM   1305  OE1 GLU A  86     -22.935  -7.900 -23.266  1.00  0.00           O  
ATOM   1306  OE2 GLU A  86     -21.447  -8.249 -24.744  1.00  0.00           O  
ATOM   1307  H   GLU A  86     -22.056  -4.069 -26.301  1.00  0.00           H  
ATOM   1308  HA  GLU A  86     -23.966  -6.181 -25.580  1.00  0.00           H  
ATOM   1309 1HB  GLU A  86     -22.514  -4.080 -23.927  1.00  0.00           H  
ATOM   1310 2HB  GLU A  86     -23.569  -5.317 -23.257  1.00  0.00           H  
ATOM   1311 1HG  GLU A  86     -21.022  -5.850 -24.808  1.00  0.00           H  
ATOM   1312 2HG  GLU A  86     -21.153  -5.840 -23.057  1.00  0.00           H  
ATOM   1313  N   ALA A  87     -25.041  -3.286 -26.200  1.00  0.00           N  
ATOM   1314  CA  ALA A  87     -26.216  -2.421 -26.212  1.00  0.00           C  
ATOM   1315  C   ALA A  87     -27.489  -3.221 -26.477  1.00  0.00           C  
ATOM   1316  O   ALA A  87     -28.554  -2.905 -25.948  1.00  0.00           O  
ATOM   1317  CB  ALA A  87     -26.059  -1.345 -27.271  1.00  0.00           C  
ATOM   1318  H   ALA A  87     -24.309  -3.111 -26.889  1.00  0.00           H  
ATOM   1319  HA  ALA A  87     -26.304  -1.954 -25.232  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87     -26.930  -0.692 -27.259  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87     -25.159  -0.764 -27.067  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87     -25.971  -1.816 -28.251  1.00  0.00           H  
ATOM   1323  N   GLY A  88     -27.380  -4.247 -27.318  1.00  0.00           N  
ATOM   1324  CA  GLY A  88     -28.513  -5.086 -27.676  1.00  0.00           C  
ATOM   1325  C   GLY A  88     -29.639  -4.273 -28.298  1.00  0.00           C  
ATOM   1326  O   GLY A  88     -29.420  -3.496 -29.230  1.00  0.00           O  
ATOM   1327  H   GLY A  88     -26.471  -4.456 -27.709  1.00  0.00           H  
ATOM   1328 1HA  GLY A  88     -28.187  -5.856 -28.374  1.00  0.00           H  
ATOM   1329 2HA  GLY A  88     -28.878  -5.596 -26.785  1.00  0.00           H  
ATOM   1330  N   GLU A  89     -30.843  -4.480 -27.772  1.00  0.00           N  
ATOM   1331  CA  GLU A  89     -32.059  -3.808 -28.213  1.00  0.00           C  
ATOM   1332  C   GLU A  89     -33.030  -3.709 -27.050  1.00  0.00           C  
ATOM   1333  O   GLU A  89     -33.167  -4.658 -26.276  1.00  0.00           O  
ATOM   1334  CB  GLU A  89     -32.720  -4.566 -29.373  1.00  0.00           C  
ATOM   1335  CG  GLU A  89     -33.979  -3.889 -29.949  1.00  0.00           C  
ATOM   1336  CD  GLU A  89     -34.558  -4.613 -31.143  1.00  0.00           C  
ATOM   1337  OE1 GLU A  89     -34.009  -5.615 -31.537  1.00  0.00           O  
ATOM   1338  OE2 GLU A  89     -35.551  -4.158 -31.662  1.00  0.00           O  
ATOM   1339  H   GLU A  89     -30.912  -5.132 -27.005  1.00  0.00           H  
ATOM   1340  HA  GLU A  89     -31.806  -2.799 -28.539  1.00  0.00           H  
ATOM   1341 1HB  GLU A  89     -32.003  -4.684 -30.186  1.00  0.00           H  
ATOM   1342 2HB  GLU A  89     -33.005  -5.563 -29.038  1.00  0.00           H  
ATOM   1343 1HG  GLU A  89     -34.745  -3.848 -29.177  1.00  0.00           H  
ATOM   1344 2HG  GLU A  89     -33.733  -2.867 -30.230  1.00  0.00           H  
ATOM   1345  N   GLU A  90     -33.706  -2.570 -26.923  1.00  0.00           N  
ATOM   1346  CA  GLU A  90     -34.718  -2.398 -25.884  1.00  0.00           C  
ATOM   1347  C   GLU A  90     -36.159  -2.385 -26.441  1.00  0.00           C  
ATOM   1348  O   GLU A  90     -36.678  -1.306 -26.732  1.00  0.00           O  
ATOM   1349  CB  GLU A  90     -34.465  -1.100 -25.113  1.00  0.00           C  
ATOM   1350  CG  GLU A  90     -33.145  -1.073 -24.341  1.00  0.00           C  
ATOM   1351  CD  GLU A  90     -32.925   0.211 -23.556  1.00  0.00           C  
ATOM   1352  OE1 GLU A  90     -33.738   1.099 -23.656  1.00  0.00           O  
ATOM   1353  OE2 GLU A  90     -31.941   0.292 -22.857  1.00  0.00           O  
ATOM   1354  H   GLU A  90     -33.529  -1.821 -27.577  1.00  0.00           H  
ATOM   1355  HA  GLU A  90     -34.608  -3.205 -25.169  1.00  0.00           H  
ATOM   1356 1HB  GLU A  90     -34.466  -0.259 -25.806  1.00  0.00           H  
ATOM   1357 2HB  GLU A  90     -35.274  -0.939 -24.400  1.00  0.00           H  
ATOM   1358 1HG  GLU A  90     -33.130  -1.916 -23.649  1.00  0.00           H  
ATOM   1359 2HG  GLU A  90     -32.324  -1.207 -25.045  1.00  0.00           H  
ATOM   1360  N   PRO A  91     -36.821  -3.544 -26.637  1.00  0.00           N  
ATOM   1361  CA  PRO A  91     -38.169  -3.663 -27.156  1.00  0.00           C  
ATOM   1362  C   PRO A  91     -39.140  -3.238 -26.075  1.00  0.00           C  
ATOM   1363  O   PRO A  91     -38.777  -3.229 -24.896  1.00  0.00           O  
ATOM   1364  CB  PRO A  91     -38.288  -5.151 -27.484  1.00  0.00           C  
ATOM   1365  CG  PRO A  91     -37.368  -5.819 -26.497  1.00  0.00           C  
ATOM   1366  CD  PRO A  91     -36.203  -4.857 -26.334  1.00  0.00           C  
ATOM   1367  HA  PRO A  91     -38.277  -3.037 -28.056  1.00  0.00           H  
ATOM   1368 1HB  PRO A  91     -39.337  -5.472 -27.380  1.00  0.00           H  
ATOM   1369 2HB  PRO A  91     -37.994  -5.329 -28.531  1.00  0.00           H  
ATOM   1370 1HG  PRO A  91     -37.898  -6.003 -25.552  1.00  0.00           H  
ATOM   1371 2HG  PRO A  91     -37.052  -6.802 -26.880  1.00  0.00           H  
ATOM   1372 1HD  PRO A  91     -35.841  -4.925 -25.306  1.00  0.00           H  
ATOM   1373 2HD  PRO A  91     -35.440  -5.105 -27.075  1.00  0.00           H  
ATOM   1374  N   ARG A  92     -40.372  -2.920 -26.448  1.00  0.00           N  
ATOM   1375  CA  ARG A  92     -41.364  -2.593 -25.434  1.00  0.00           C  
ATOM   1376  C   ARG A  92     -42.631  -3.436 -25.609  1.00  0.00           C  
ATOM   1377  O   ARG A  92     -42.998  -3.749 -26.743  1.00  0.00           O  
ATOM   1378  CB  ARG A  92     -41.770  -1.124 -25.566  1.00  0.00           C  
ATOM   1379  CG  ARG A  92     -40.661  -0.080 -25.366  1.00  0.00           C  
ATOM   1380  CD  ARG A  92     -40.259   0.061 -23.946  1.00  0.00           C  
ATOM   1381  NE  ARG A  92     -41.376   0.543 -23.114  1.00  0.00           N  
ATOM   1382  CZ  ARG A  92     -41.736   1.851 -22.976  1.00  0.00           C  
ATOM   1383  NH1 ARG A  92     -41.101   2.805 -23.599  1.00  0.00           N  
ATOM   1384  NH2 ARG A  92     -42.739   2.217 -22.212  1.00  0.00           N  
ATOM   1385  H   ARG A  92     -40.625  -2.916 -27.426  1.00  0.00           H  
ATOM   1386  HA  ARG A  92     -40.907  -2.756 -24.466  1.00  0.00           H  
ATOM   1387 1HB  ARG A  92     -42.190  -0.960 -26.556  1.00  0.00           H  
ATOM   1388 2HB  ARG A  92     -42.562  -0.906 -24.845  1.00  0.00           H  
ATOM   1389 1HG  ARG A  92     -39.777  -0.365 -25.938  1.00  0.00           H  
ATOM   1390 2HG  ARG A  92     -41.015   0.890 -25.714  1.00  0.00           H  
ATOM   1391 1HD  ARG A  92     -39.940  -0.912 -23.565  1.00  0.00           H  
ATOM   1392 2HD  ARG A  92     -39.438   0.771 -23.867  1.00  0.00           H  
ATOM   1393  HE  ARG A  92     -41.909  -0.147 -22.605  1.00  0.00           H  
ATOM   1394 1HH1 ARG A  92     -40.320   2.602 -24.203  1.00  0.00           H  
ATOM   1395 2HH1 ARG A  92     -41.443   3.774 -23.455  1.00  0.00           H  
ATOM   1396 1HH2 ARG A  92     -43.282   1.538 -21.699  1.00  0.00           H  
ATOM   1397 2HH2 ARG A  92     -42.930   3.236 -22.147  1.00  0.00           H  
ATOM   1398  N   PRO A  93     -43.294  -3.847 -24.512  1.00  0.00           N  
ATOM   1399  CA  PRO A  93     -44.605  -4.462 -24.474  1.00  0.00           C  
ATOM   1400  C   PRO A  93     -45.610  -3.347 -24.632  1.00  0.00           C  
ATOM   1401  O   PRO A  93     -45.272  -2.188 -24.356  1.00  0.00           O  
ATOM   1402  CB  PRO A  93     -44.648  -5.092 -23.083  1.00  0.00           C  
ATOM   1403  CG  PRO A  93     -43.807  -4.167 -22.240  1.00  0.00           C  
ATOM   1404  CD  PRO A  93     -42.688  -3.691 -23.167  1.00  0.00           C  
ATOM   1405  HA  PRO A  93     -44.696  -5.209 -25.277  1.00  0.00           H  
ATOM   1406 1HB  PRO A  93     -45.691  -5.151 -22.734  1.00  0.00           H  
ATOM   1407 2HB  PRO A  93     -44.259  -6.119 -23.119  1.00  0.00           H  
ATOM   1408 1HG  PRO A  93     -44.428  -3.343 -21.871  1.00  0.00           H  
ATOM   1409 2HG  PRO A  93     -43.429  -4.700 -21.355  1.00  0.00           H  
ATOM   1410 1HD  PRO A  93     -42.487  -2.635 -22.939  1.00  0.00           H  
ATOM   1411 2HD  PRO A  93     -41.796  -4.331 -23.057  1.00  0.00           H  
ATOM   1412  N   ASN A  94     -46.859  -3.638 -24.972  1.00  0.00           N  
ATOM   1413  CA  ASN A  94     -47.764  -2.504 -24.940  1.00  0.00           C  
ATOM   1414  C   ASN A  94     -48.141  -2.243 -23.497  1.00  0.00           C  
ATOM   1415  O   ASN A  94     -49.147  -2.730 -22.980  1.00  0.00           O  
ATOM   1416  CB  ASN A  94     -49.005  -2.761 -25.778  1.00  0.00           C  
ATOM   1417  CG  ASN A  94     -49.923  -1.547 -25.886  1.00  0.00           C  
ATOM   1418  OD1 ASN A  94     -49.957  -0.689 -24.997  1.00  0.00           O  
ATOM   1419  ND2 ASN A  94     -50.668  -1.482 -26.964  1.00  0.00           N  
ATOM   1420  H   ASN A  94     -47.161  -4.570 -25.219  1.00  0.00           H  
ATOM   1421  HA  ASN A  94     -47.254  -1.617 -25.320  1.00  0.00           H  
ATOM   1422 1HB  ASN A  94     -48.707  -3.065 -26.782  1.00  0.00           H  
ATOM   1423 2HB  ASN A  94     -49.568  -3.585 -25.342  1.00  0.00           H  
ATOM   1424 1HD2 ASN A  94     -51.296  -0.714 -27.099  1.00  0.00           H  
ATOM   1425 2HD2 ASN A  94     -50.608  -2.202 -27.655  1.00  0.00           H  
ATOM   1426  N   ALA A  95     -47.372  -1.373 -22.874  1.00  0.00           N  
ATOM   1427  CA  ALA A  95     -47.544  -1.049 -21.470  1.00  0.00           C  
ATOM   1428  C   ALA A  95     -48.584   0.027 -21.325  1.00  0.00           C  
ATOM   1429  O   ALA A  95     -48.281   1.131 -20.869  1.00  0.00           O  
ATOM   1430  CB  ALA A  95     -46.228  -0.586 -20.877  1.00  0.00           C  
ATOM   1431  H   ALA A  95     -46.573  -1.026 -23.396  1.00  0.00           H  
ATOM   1432  HA  ALA A  95     -47.892  -1.940 -20.948  1.00  0.00           H  
ATOM   1433 1HB  ALA A  95     -46.368  -0.353 -19.823  1.00  0.00           H  
ATOM   1434 2HB  ALA A  95     -45.487  -1.374 -20.982  1.00  0.00           H  
ATOM   1435 3HB  ALA A  95     -45.887   0.301 -21.404  1.00  0.00           H  
ATOM   1436  N   ALA A  96     -49.810  -0.280 -21.717  1.00  0.00           N  
ATOM   1437  CA  ALA A  96     -50.847   0.731 -21.696  1.00  0.00           C  
ATOM   1438  C   ALA A  96     -50.942   1.298 -20.300  1.00  0.00           C  
ATOM   1439  O   ALA A  96     -51.312   0.571 -19.374  1.00  0.00           O  
ATOM   1440  CB  ALA A  96     -52.167   0.147 -22.155  1.00  0.00           C  
ATOM   1441  H   ALA A  96     -49.973  -1.222 -22.078  1.00  0.00           H  
ATOM   1442  HA  ALA A  96     -50.577   1.535 -22.372  1.00  0.00           H  
ATOM   1443 1HB  ALA A  96     -52.931   0.923 -22.144  1.00  0.00           H  
ATOM   1444 2HB  ALA A  96     -52.053  -0.240 -23.171  1.00  0.00           H  
ATOM   1445 3HB  ALA A  96     -52.458  -0.662 -21.488  1.00  0.00           H  
ATOM   1446  N   PRO A  97     -50.804   2.636 -20.232  1.00  0.00           N  
ATOM   1447  CA  PRO A  97     -50.658   4.092 -19.931  1.00  0.00           C  
ATOM   1448  C   PRO A  97     -49.664   4.705 -20.917  1.00  0.00           C  
ATOM   1449  O   PRO A  97     -49.702   5.908 -21.169  1.00  0.00           O  
ATOM   1450  CB  PRO A  97     -50.175   4.336 -18.512  1.00  0.00           C  
ATOM   1451  CG  PRO A  97     -49.545   3.268 -18.188  1.00  0.00           C  
ATOM   1452  CD  PRO A  97     -50.361   2.255 -18.739  1.00  0.00           C  
ATOM   1453  HA  PRO A  97     -51.642   4.562 -20.065  1.00  0.00           H  
ATOM   1454 1HB  PRO A  97     -49.532   5.227 -18.484  1.00  0.00           H  
ATOM   1455 2HB  PRO A  97     -51.032   4.542 -17.854  1.00  0.00           H  
ATOM   1456 1HG  PRO A  97     -48.527   3.265 -18.608  1.00  0.00           H  
ATOM   1457 2HG  PRO A  97     -49.445   3.188 -17.097  1.00  0.00           H  
ATOM   1458 1HD  PRO A  97     -49.654   1.391 -18.716  1.00  0.00           H  
ATOM   1459 2HD  PRO A  97     -51.235   2.143 -18.063  1.00  0.00           H  
ATOM   1460  N   VAL A  98     -48.782   3.879 -21.495  1.00  0.00           N  
ATOM   1461  CA  VAL A  98     -47.783   4.333 -22.473  1.00  0.00           C  
ATOM   1462  C   VAL A  98     -48.402   5.042 -23.685  1.00  0.00           C  
ATOM   1463  O   VAL A  98     -47.787   5.926 -24.323  1.00  0.00           O  
ATOM   1464  CB  VAL A  98     -46.977   3.110 -22.991  1.00  0.00           C  
ATOM   1465  CG1 VAL A  98     -47.821   2.199 -23.922  1.00  0.00           C  
ATOM   1466  CG2 VAL A  98     -45.814   3.563 -23.721  1.00  0.00           C  
ATOM   1467  H   VAL A  98     -48.768   2.891 -21.241  1.00  0.00           H  
ATOM   1468  HA  VAL A  98     -47.102   5.021 -21.970  1.00  0.00           H  
ATOM   1469  HB  VAL A  98     -46.670   2.521 -22.135  1.00  0.00           H  
ATOM   1470 1HG1 VAL A  98     -47.220   1.347 -24.235  1.00  0.00           H  
ATOM   1471 2HG1 VAL A  98     -48.680   1.848 -23.417  1.00  0.00           H  
ATOM   1472 3HG1 VAL A  98     -48.126   2.741 -24.810  1.00  0.00           H  
ATOM   1473 1HG2 VAL A  98     -45.237   2.706 -24.063  1.00  0.00           H  
ATOM   1474 2HG2 VAL A  98     -46.147   4.144 -24.575  1.00  0.00           H  
ATOM   1475 3HG2 VAL A  98     -45.202   4.176 -23.063  1.00  0.00           H  
ATOM   1476  N   CYS A  99     -49.635   4.666 -23.999  1.00  0.00           N  
ATOM   1477  CA  CYS A  99     -50.314   5.219 -25.139  1.00  0.00           C  
ATOM   1478  C   CYS A  99     -50.571   6.696 -24.907  1.00  0.00           C  
ATOM   1479  O   CYS A  99     -51.157   7.084 -23.900  1.00  0.00           O  
ATOM   1480  CB  CYS A  99     -51.603   4.455 -25.359  1.00  0.00           C  
ATOM   1481  SG  CYS A  99     -51.291   2.718 -25.752  1.00  0.00           S  
ATOM   1482  H   CYS A  99     -50.089   3.965 -23.435  1.00  0.00           H  
ATOM   1483  HA  CYS A  99     -49.691   5.084 -26.014  1.00  0.00           H  
ATOM   1484 1HB  CYS A  99     -52.224   4.503 -24.465  1.00  0.00           H  
ATOM   1485 2HB  CYS A  99     -52.158   4.901 -26.183  1.00  0.00           H  
ATOM   1486  HG  CYS A  99     -50.395   2.953 -26.740  1.00  0.00           H  
ATOM   1487  N   GLY A 100     -50.119   7.527 -25.835  1.00  0.00           N  
ATOM   1488  CA  GLY A 100     -50.261   8.970 -25.712  1.00  0.00           C  
ATOM   1489  C   GLY A 100     -49.166   9.628 -24.853  1.00  0.00           C  
ATOM   1490  O   GLY A 100     -49.141  10.852 -24.729  1.00  0.00           O  
ATOM   1491  H   GLY A 100     -49.664   7.147 -26.656  1.00  0.00           H  
ATOM   1492 1HA  GLY A 100     -50.255   9.408 -26.706  1.00  0.00           H  
ATOM   1493 2HA  GLY A 100     -51.235   9.194 -25.282  1.00  0.00           H  
ATOM   1494  N   ARG A 101     -48.254   8.832 -24.266  1.00  0.00           N  
ATOM   1495  CA  ARG A 101     -47.193   9.387 -23.418  1.00  0.00           C  
ATOM   1496  C   ARG A 101     -45.814   9.109 -24.014  1.00  0.00           C  
ATOM   1497  O   ARG A 101     -45.020  10.035 -24.192  1.00  0.00           O  
ATOM   1498  CB  ARG A 101     -47.297   8.826 -22.008  1.00  0.00           C  
ATOM   1499  CG  ARG A 101     -48.532   9.312 -21.241  1.00  0.00           C  
ATOM   1500  CD  ARG A 101     -48.598   8.788 -19.846  1.00  0.00           C  
ATOM   1501  NE  ARG A 101     -49.736   9.352 -19.114  1.00  0.00           N  
ATOM   1502  CZ  ARG A 101     -51.006   8.874 -19.126  1.00  0.00           C  
ATOM   1503  NH1 ARG A 101     -51.332   7.809 -19.827  1.00  0.00           N  
ATOM   1504  NH2 ARG A 101     -51.939   9.494 -18.418  1.00  0.00           N  
ATOM   1505  H   ARG A 101     -48.307   7.824 -24.384  1.00  0.00           H  
ATOM   1506  HA  ARG A 101     -47.324  10.467 -23.360  1.00  0.00           H  
ATOM   1507 1HB  ARG A 101     -47.349   7.737 -22.055  1.00  0.00           H  
ATOM   1508 2HB  ARG A 101     -46.408   9.091 -21.437  1.00  0.00           H  
ATOM   1509 1HG  ARG A 101     -48.538  10.400 -21.209  1.00  0.00           H  
ATOM   1510 2HG  ARG A 101     -49.427   8.959 -21.767  1.00  0.00           H  
ATOM   1511 1HD  ARG A 101     -48.699   7.711 -19.856  1.00  0.00           H  
ATOM   1512 2HD  ARG A 101     -47.686   9.058 -19.317  1.00  0.00           H  
ATOM   1513  HE  ARG A 101     -49.558  10.174 -18.554  1.00  0.00           H  
ATOM   1514 1HH1 ARG A 101     -50.628   7.301 -20.385  1.00  0.00           H  
ATOM   1515 2HH1 ARG A 101     -52.280   7.476 -19.827  1.00  0.00           H  
ATOM   1516 1HH2 ARG A 101     -51.701  10.314 -17.876  1.00  0.00           H  
ATOM   1517 2HH2 ARG A 101     -52.887   9.150 -18.421  1.00  0.00           H  
ATOM   1518  N   ASP A 102     -45.560   7.856 -24.415  1.00  0.00           N  
ATOM   1519  CA  ASP A 102     -44.328   7.553 -25.154  1.00  0.00           C  
ATOM   1520  C   ASP A 102     -44.738   7.484 -26.626  1.00  0.00           C  
ATOM   1521  O   ASP A 102     -43.930   7.674 -27.547  1.00  0.00           O  
ATOM   1522  CB  ASP A 102     -43.644   6.260 -24.712  1.00  0.00           C  
ATOM   1523  CG  ASP A 102     -43.198   6.276 -23.221  1.00  0.00           C  
ATOM   1524  OD1 ASP A 102     -43.271   7.321 -22.615  1.00  0.00           O  
ATOM   1525  OD2 ASP A 102     -42.738   5.250 -22.720  1.00  0.00           O  
ATOM   1526  H   ASP A 102     -46.236   7.116 -24.228  1.00  0.00           H  
ATOM   1527  HA  ASP A 102     -43.618   8.371 -25.033  1.00  0.00           H  
ATOM   1528 1HB  ASP A 102     -44.292   5.439 -24.906  1.00  0.00           H  
ATOM   1529 2HB  ASP A 102     -42.760   6.109 -25.326  1.00  0.00           H  
ATOM   1530  N   GLU A 103     -46.048   7.256 -26.819  1.00  0.00           N  
ATOM   1531  CA  GLU A 103     -46.695   7.111 -28.123  1.00  0.00           C  
ATOM   1532  C   GLU A 103     -47.671   8.243 -28.585  1.00  0.00           C  
ATOM   1533  O   GLU A 103     -48.726   7.903 -29.120  1.00  0.00           O  
ATOM   1534  CB  GLU A 103     -47.489   5.804 -28.128  1.00  0.00           C  
ATOM   1535  CG  GLU A 103     -46.666   4.538 -27.929  1.00  0.00           C  
ATOM   1536  CD  GLU A 103     -47.489   3.256 -28.035  1.00  0.00           C  
ATOM   1537  OE1 GLU A 103     -48.693   3.336 -28.185  1.00  0.00           O  
ATOM   1538  OE2 GLU A 103     -46.902   2.200 -27.973  1.00  0.00           O  
ATOM   1539  H   GLU A 103     -46.619   7.101 -25.991  1.00  0.00           H  
ATOM   1540  HA  GLU A 103     -45.907   7.032 -28.869  1.00  0.00           H  
ATOM   1541 1HB  GLU A 103     -48.202   5.845 -27.344  1.00  0.00           H  
ATOM   1542 2HB  GLU A 103     -48.035   5.711 -29.066  1.00  0.00           H  
ATOM   1543 1HG  GLU A 103     -45.872   4.513 -28.673  1.00  0.00           H  
ATOM   1544 2HG  GLU A 103     -46.202   4.583 -26.947  1.00  0.00           H  
ATOM   1545  N   PRO A 104     -47.452   9.559 -28.325  1.00  0.00           N  
ATOM   1546  CA  PRO A 104     -48.307  10.641 -28.775  1.00  0.00           C  
ATOM   1547  C   PRO A 104     -48.134  10.931 -30.271  1.00  0.00           C  
ATOM   1548  O   PRO A 104     -47.175  10.452 -30.898  1.00  0.00           O  
ATOM   1549  CB  PRO A 104     -47.827  11.827 -27.936  1.00  0.00           C  
ATOM   1550  CG  PRO A 104     -46.395  11.538 -27.685  1.00  0.00           C  
ATOM   1551  CD  PRO A 104     -46.324  10.049 -27.522  1.00  0.00           C  
ATOM   1552  HA  PRO A 104     -49.332  10.376 -28.521  1.00  0.00           H  
ATOM   1553 1HB  PRO A 104     -47.966  12.769 -28.496  1.00  0.00           H  
ATOM   1554 2HB  PRO A 104     -48.420  11.907 -27.014  1.00  0.00           H  
ATOM   1555 1HG  PRO A 104     -45.786  11.905 -28.525  1.00  0.00           H  
ATOM   1556 2HG  PRO A 104     -46.055  12.070 -26.784  1.00  0.00           H  
ATOM   1557 1HD  PRO A 104     -45.373   9.722 -27.901  1.00  0.00           H  
ATOM   1558 2HD  PRO A 104     -46.478   9.828 -26.487  1.00  0.00           H  
ATOM   1559  N   PRO A 105     -49.082  11.676 -30.870  1.00  0.00           N  
ATOM   1560  CA  PRO A 105     -48.985  12.269 -32.187  1.00  0.00           C  
ATOM   1561  C   PRO A 105     -47.739  13.129 -32.199  1.00  0.00           C  
ATOM   1562  O   PRO A 105     -47.312  13.614 -31.151  1.00  0.00           O  
ATOM   1563  CB  PRO A 105     -50.264  13.108 -32.283  1.00  0.00           C  
ATOM   1564  CG  PRO A 105     -51.237  12.423 -31.348  1.00  0.00           C  
ATOM   1565  CD  PRO A 105     -50.389  11.898 -30.208  1.00  0.00           C  
ATOM   1566  HA  PRO A 105     -48.940  11.483 -32.953  1.00  0.00           H  
ATOM   1567 1HB  PRO A 105     -50.050  14.147 -31.994  1.00  0.00           H  
ATOM   1568 2HB  PRO A 105     -50.616  13.133 -33.325  1.00  0.00           H  
ATOM   1569 1HG  PRO A 105     -52.002  13.139 -31.009  1.00  0.00           H  
ATOM   1570 2HG  PRO A 105     -51.770  11.621 -31.881  1.00  0.00           H  
ATOM   1571 1HD  PRO A 105     -50.310  12.635 -29.397  1.00  0.00           H  
ATOM   1572 2HD  PRO A 105     -50.842  10.953 -29.885  1.00  0.00           H  
ATOM   1573  N   ARG A 106     -47.153  13.319 -33.367  1.00  0.00           N  
ATOM   1574  CA  ARG A 106     -45.910  14.069 -33.444  1.00  0.00           C  
ATOM   1575  C   ARG A 106     -45.672  14.708 -34.804  1.00  0.00           C  
ATOM   1576  O   ARG A 106     -46.408  14.458 -35.761  1.00  0.00           O  
ATOM   1577  CB  ARG A 106     -44.760  13.160 -33.055  1.00  0.00           C  
ATOM   1578  CG  ARG A 106     -44.545  11.978 -33.967  1.00  0.00           C  
ATOM   1579  CD  ARG A 106     -43.682  10.963 -33.316  1.00  0.00           C  
ATOM   1580  NE  ARG A 106     -44.366  10.322 -32.187  1.00  0.00           N  
ATOM   1581  CZ  ARG A 106     -43.783   9.535 -31.271  1.00  0.00           C  
ATOM   1582  NH1 ARG A 106     -42.493   9.263 -31.311  1.00  0.00           N  
ATOM   1583  NH2 ARG A 106     -44.550   9.055 -30.334  1.00  0.00           N  
ATOM   1584  H   ARG A 106     -47.548  12.918 -34.204  1.00  0.00           H  
ATOM   1585  HA  ARG A 106     -45.958  14.871 -32.708  1.00  0.00           H  
ATOM   1586 1HB  ARG A 106     -43.833  13.730 -33.038  1.00  0.00           H  
ATOM   1587 2HB  ARG A 106     -44.924  12.772 -32.047  1.00  0.00           H  
ATOM   1588 1HG  ARG A 106     -45.505  11.518 -34.202  1.00  0.00           H  
ATOM   1589 2HG  ARG A 106     -44.062  12.312 -34.887  1.00  0.00           H  
ATOM   1590 1HD  ARG A 106     -43.418  10.191 -34.037  1.00  0.00           H  
ATOM   1591 2HD  ARG A 106     -42.778  11.440 -32.943  1.00  0.00           H  
ATOM   1592  HE  ARG A 106     -45.383  10.487 -32.050  1.00  0.00           H  
ATOM   1593 1HH1 ARG A 106     -41.918   9.648 -32.046  1.00  0.00           H  
ATOM   1594 2HH1 ARG A 106     -42.082   8.669 -30.604  1.00  0.00           H  
ATOM   1595 1HH2 ARG A 106     -45.554   9.320 -30.385  1.00  0.00           H  
ATOM   1596 2HH2 ARG A 106     -44.166   8.462 -29.574  1.00  0.00           H  
ATOM   1597  N   SER A 107     -44.645  15.547 -34.866  1.00  0.00           N  
ATOM   1598  CA  SER A 107     -44.273  16.282 -36.066  1.00  0.00           C  
ATOM   1599  C   SER A 107     -42.762  16.232 -36.263  1.00  0.00           C  
ATOM   1600  O   SER A 107     -42.052  15.601 -35.480  1.00  0.00           O  
ATOM   1601  CB  SER A 107     -44.726  17.720 -35.946  1.00  0.00           C  
ATOM   1602  OG  SER A 107     -43.993  18.380 -34.954  1.00  0.00           O  
ATOM   1603  H   SER A 107     -44.094  15.696 -34.033  1.00  0.00           H  
ATOM   1604  HA  SER A 107     -44.753  15.820 -36.929  1.00  0.00           H  
ATOM   1605 1HB  SER A 107     -44.597  18.230 -36.898  1.00  0.00           H  
ATOM   1606 2HB  SER A 107     -45.787  17.748 -35.700  1.00  0.00           H  
ATOM   1607  HG  SER A 107     -43.064  18.319 -35.228  1.00  0.00           H  
ATOM   1608  N   GLY A 108     -42.274  16.862 -37.328  1.00  0.00           N  
ATOM   1609  CA  GLY A 108     -40.852  16.811 -37.657  1.00  0.00           C  
ATOM   1610  C   GLY A 108     -39.929  17.397 -36.587  1.00  0.00           C  
ATOM   1611  O   GLY A 108     -40.242  18.403 -35.934  1.00  0.00           O  
ATOM   1612  H   GLY A 108     -42.904  17.369 -37.934  1.00  0.00           H  
ATOM   1613 1HA  GLY A 108     -40.572  15.772 -37.839  1.00  0.00           H  
ATOM   1614 2HA  GLY A 108     -40.689  17.340 -38.595  1.00  0.00           H  
ATOM   1615  N   ALA A 109     -38.734  16.798 -36.511  1.00  0.00           N  
ATOM   1616  CA  ALA A 109     -37.647  17.123 -35.580  1.00  0.00           C  
ATOM   1617  C   ALA A 109     -37.128  18.550 -35.721  1.00  0.00           C  
ATOM   1618  O   ALA A 109     -36.487  19.074 -34.817  1.00  0.00           O  
ATOM   1619  CB  ALA A 109     -36.493  16.158 -35.785  1.00  0.00           C  
ATOM   1620  H   ALA A 109     -38.586  16.006 -37.121  1.00  0.00           H  
ATOM   1621  HA  ALA A 109     -38.032  17.006 -34.566  1.00  0.00           H  
ATOM   1622 1HB  ALA A 109     -35.706  16.377 -35.063  1.00  0.00           H  
ATOM   1623 2HB  ALA A 109     -36.843  15.137 -35.642  1.00  0.00           H  
ATOM   1624 3HB  ALA A 109     -36.100  16.271 -36.794  1.00  0.00           H  
ATOM   1625  N   SER A 110     -37.389  19.169 -36.866  1.00  0.00           N  
ATOM   1626  CA  SER A 110     -36.946  20.526 -37.158  1.00  0.00           C  
ATOM   1627  C   SER A 110     -37.701  21.595 -36.352  1.00  0.00           C  
ATOM   1628  O   SER A 110     -37.311  22.768 -36.350  1.00  0.00           O  
ATOM   1629  CB  SER A 110     -37.088  20.807 -38.642  1.00  0.00           C  
ATOM   1630  OG  SER A 110     -38.435  20.832 -39.025  1.00  0.00           O  
ATOM   1631  H   SER A 110     -37.927  18.675 -37.560  1.00  0.00           H  
ATOM   1632  HA  SER A 110     -35.890  20.597 -36.896  1.00  0.00           H  
ATOM   1633 1HB  SER A 110     -36.626  21.766 -38.871  1.00  0.00           H  
ATOM   1634 2HB  SER A 110     -36.559  20.045 -39.210  1.00  0.00           H  
ATOM   1635  HG  SER A 110     -38.869  21.440 -38.417  1.00  0.00           H  
ATOM   1636  N   SER A 111     -38.779  21.211 -35.657  1.00  0.00           N  
ATOM   1637  CA  SER A 111     -39.590  22.167 -34.896  1.00  0.00           C  
ATOM   1638  C   SER A 111     -38.915  22.637 -33.596  1.00  0.00           C  
ATOM   1639  O   SER A 111     -39.374  22.346 -32.490  1.00  0.00           O  
ATOM   1640  CB  SER A 111     -40.913  21.526 -34.538  1.00  0.00           C  
ATOM   1641  OG  SER A 111     -41.606  21.139 -35.688  1.00  0.00           O  
ATOM   1642  H   SER A 111     -39.070  20.230 -35.673  1.00  0.00           H  
ATOM   1643  HA  SER A 111     -39.770  23.039 -35.524  1.00  0.00           H  
ATOM   1644 1HB  SER A 111     -40.739  20.655 -33.905  1.00  0.00           H  
ATOM   1645 2HB  SER A 111     -41.512  22.234 -33.969  1.00  0.00           H  
ATOM   1646  HG  SER A 111     -41.216  20.277 -35.941  1.00  0.00           H  
ATOM   1647  N   ALA A 112     -37.846  23.411 -33.756  1.00  0.00           N  
ATOM   1648  CA  ALA A 112     -37.016  23.924 -32.665  1.00  0.00           C  
ATOM   1649  C   ALA A 112     -36.561  22.780 -31.760  1.00  0.00           C  
ATOM   1650  O   ALA A 112     -36.037  21.782 -32.252  1.00  0.00           O  
ATOM   1651  CB  ALA A 112     -37.777  24.978 -31.868  1.00  0.00           C  
ATOM   1652  H   ALA A 112     -37.568  23.585 -34.719  1.00  0.00           H  
ATOM   1653  HA  ALA A 112     -36.130  24.382 -33.102  1.00  0.00           H  
ATOM   1654 1HB  ALA A 112     -37.138  25.380 -31.083  1.00  0.00           H  
ATOM   1655 2HB  ALA A 112     -38.071  25.787 -32.535  1.00  0.00           H  
ATOM   1656 3HB  ALA A 112     -38.668  24.539 -31.420  1.00  0.00           H  
ATOM   1657  N   ALA A 113     -36.710  22.932 -30.442  1.00  0.00           N  
ATOM   1658  CA  ALA A 113     -36.290  21.875 -29.534  1.00  0.00           C  
ATOM   1659  C   ALA A 113     -36.955  22.026 -28.157  1.00  0.00           C  
ATOM   1660  O   ALA A 113     -37.263  23.146 -27.748  1.00  0.00           O  
ATOM   1661  CB  ALA A 113     -34.774  21.905 -29.381  1.00  0.00           C  
ATOM   1662  H   ALA A 113     -37.137  23.764 -30.069  1.00  0.00           H  
ATOM   1663  HA  ALA A 113     -36.590  20.935 -29.984  1.00  0.00           H  
ATOM   1664 1HB  ALA A 113     -34.443  21.105 -28.723  1.00  0.00           H  
ATOM   1665 2HB  ALA A 113     -34.301  21.782 -30.355  1.00  0.00           H  
ATOM   1666 3HB  ALA A 113     -34.479  22.855 -28.960  1.00  0.00           H  
ATOM   1667  N   PRO A 114     -37.175  20.915 -27.425  1.00  0.00           N  
ATOM   1668  CA  PRO A 114     -37.636  20.835 -26.048  1.00  0.00           C  
ATOM   1669  C   PRO A 114     -36.524  21.138 -25.057  1.00  0.00           C  
ATOM   1670  O   PRO A 114     -35.347  21.195 -25.429  1.00  0.00           O  
ATOM   1671  CB  PRO A 114     -38.104  19.381 -25.936  1.00  0.00           C  
ATOM   1672  CG  PRO A 114     -37.210  18.628 -26.880  1.00  0.00           C  
ATOM   1673  CD  PRO A 114     -36.996  19.571 -28.049  1.00  0.00           C  
ATOM   1674  HA  PRO A 114     -38.476  21.531 -25.909  1.00  0.00           H  
ATOM   1675 1HB  PRO A 114     -38.007  19.034 -24.894  1.00  0.00           H  
ATOM   1676 2HB  PRO A 114     -39.169  19.307 -26.200  1.00  0.00           H  
ATOM   1677 1HG  PRO A 114     -36.271  18.359 -26.373  1.00  0.00           H  
ATOM   1678 2HG  PRO A 114     -37.688  17.682 -27.181  1.00  0.00           H  
ATOM   1679 1HD  PRO A 114     -35.979  19.422 -28.425  1.00  0.00           H  
ATOM   1680 2HD  PRO A 114     -37.765  19.391 -28.819  1.00  0.00           H  
ATOM   1681  N   ARG A 115     -36.903  21.302 -23.792  1.00  0.00           N  
ATOM   1682  CA  ARG A 115     -35.940  21.454 -22.708  1.00  0.00           C  
ATOM   1683  C   ARG A 115     -36.254  20.469 -21.592  1.00  0.00           C  
ATOM   1684  O   ARG A 115     -36.651  20.850 -20.491  1.00  0.00           O  
ATOM   1685  CB  ARG A 115     -35.944  22.872 -22.158  1.00  0.00           C  
ATOM   1686  CG  ARG A 115     -35.474  23.939 -23.135  1.00  0.00           C  
ATOM   1687  CD  ARG A 115     -34.015  23.802 -23.390  1.00  0.00           C  
ATOM   1688  NE  ARG A 115     -33.508  24.827 -24.274  1.00  0.00           N  
ATOM   1689  CZ  ARG A 115     -33.450  24.730 -25.617  1.00  0.00           C  
ATOM   1690  NH1 ARG A 115     -33.869  23.650 -26.241  1.00  0.00           N  
ATOM   1691  NH2 ARG A 115     -32.957  25.738 -26.321  1.00  0.00           N  
ATOM   1692  H   ARG A 115     -37.886  21.285 -23.564  1.00  0.00           H  
ATOM   1693  HA  ARG A 115     -34.942  21.234 -23.089  1.00  0.00           H  
ATOM   1694 1HB  ARG A 115     -36.950  23.136 -21.837  1.00  0.00           H  
ATOM   1695 2HB  ARG A 115     -35.298  22.920 -21.281  1.00  0.00           H  
ATOM   1696 1HG  ARG A 115     -36.002  23.845 -24.083  1.00  0.00           H  
ATOM   1697 2HG  ARG A 115     -35.657  24.927 -22.713  1.00  0.00           H  
ATOM   1698 1HD  ARG A 115     -33.473  23.867 -22.448  1.00  0.00           H  
ATOM   1699 2HD  ARG A 115     -33.823  22.832 -23.852  1.00  0.00           H  
ATOM   1700  HE  ARG A 115     -33.170  25.680 -23.853  1.00  0.00           H  
ATOM   1701 1HH1 ARG A 115     -34.267  22.846 -25.731  1.00  0.00           H  
ATOM   1702 2HH1 ARG A 115     -33.805  23.608 -27.241  1.00  0.00           H  
ATOM   1703 1HH2 ARG A 115     -32.630  26.572 -25.851  1.00  0.00           H  
ATOM   1704 2HH2 ARG A 115     -32.910  25.673 -27.327  1.00  0.00           H  
ATOM   1705  N   GLU A 116     -36.102  19.192 -21.908  1.00  0.00           N  
ATOM   1706  CA  GLU A 116     -36.378  18.113 -20.975  1.00  0.00           C  
ATOM   1707  C   GLU A 116     -35.271  18.097 -19.910  1.00  0.00           C  
ATOM   1708  O   GLU A 116     -34.107  18.300 -20.264  1.00  0.00           O  
ATOM   1709  CB  GLU A 116     -36.432  16.780 -21.735  1.00  0.00           C  
ATOM   1710  CG  GLU A 116     -36.868  15.574 -20.915  1.00  0.00           C  
ATOM   1711  CD  GLU A 116     -36.999  14.316 -21.746  1.00  0.00           C  
ATOM   1712  OE1 GLU A 116     -36.693  14.363 -22.915  1.00  0.00           O  
ATOM   1713  OE2 GLU A 116     -37.421  13.314 -21.213  1.00  0.00           O  
ATOM   1714  H   GLU A 116     -35.774  18.966 -22.837  1.00  0.00           H  
ATOM   1715  HA  GLU A 116     -37.351  18.289 -20.535  1.00  0.00           H  
ATOM   1716 1HB  GLU A 116     -37.115  16.874 -22.579  1.00  0.00           H  
ATOM   1717 2HB  GLU A 116     -35.444  16.559 -22.140  1.00  0.00           H  
ATOM   1718 1HG  GLU A 116     -36.137  15.400 -20.124  1.00  0.00           H  
ATOM   1719 2HG  GLU A 116     -37.825  15.793 -20.449  1.00  0.00           H  
ATOM   1720  N   PRO A 117     -35.576  17.919 -18.610  1.00  0.00           N  
ATOM   1721  CA  PRO A 117     -34.586  17.782 -17.558  1.00  0.00           C  
ATOM   1722  C   PRO A 117     -33.629  16.665 -17.922  1.00  0.00           C  
ATOM   1723  O   PRO A 117     -34.050  15.602 -18.374  1.00  0.00           O  
ATOM   1724  CB  PRO A 117     -35.446  17.429 -16.341  1.00  0.00           C  
ATOM   1725  CG  PRO A 117     -36.782  18.083 -16.629  1.00  0.00           C  
ATOM   1726  CD  PRO A 117     -36.974  17.932 -18.130  1.00  0.00           C  
ATOM   1727  HA  PRO A 117     -34.053  18.734 -17.424  1.00  0.00           H  
ATOM   1728 1HB  PRO A 117     -35.515  16.336 -16.238  1.00  0.00           H  
ATOM   1729 2HB  PRO A 117     -34.969  17.808 -15.425  1.00  0.00           H  
ATOM   1730 1HG  PRO A 117     -37.578  17.590 -16.049  1.00  0.00           H  
ATOM   1731 2HG  PRO A 117     -36.764  19.136 -16.313  1.00  0.00           H  
ATOM   1732 1HD  PRO A 117     -37.489  16.995 -18.373  1.00  0.00           H  
ATOM   1733 2HD  PRO A 117     -37.510  18.826 -18.484  1.00  0.00           H  
ATOM   1734  N   CYS A 118     -32.347  16.897 -17.712  1.00  0.00           N  
ATOM   1735  CA  CYS A 118     -31.343  15.907 -18.061  1.00  0.00           C  
ATOM   1736  C   CYS A 118     -30.064  16.066 -17.254  1.00  0.00           C  
ATOM   1737  O   CYS A 118     -29.862  17.079 -16.583  1.00  0.00           O  
ATOM   1738  CB  CYS A 118     -31.052  15.989 -19.557  1.00  0.00           C  
ATOM   1739  SG  CYS A 118     -30.386  17.573 -20.078  1.00  0.00           S  
ATOM   1740  H   CYS A 118     -32.055  17.783 -17.329  1.00  0.00           H  
ATOM   1741  HA  CYS A 118     -31.754  14.919 -17.851  1.00  0.00           H  
ATOM   1742 1HB  CYS A 118     -30.337  15.218 -19.831  1.00  0.00           H  
ATOM   1743 2HB  CYS A 118     -31.970  15.805 -20.123  1.00  0.00           H  
ATOM   1744  HG  CYS A 118     -31.558  18.225 -20.032  1.00  0.00           H  
ATOM   1745  N   GLY A 119     -29.187  15.072 -17.346  1.00  0.00           N  
ATOM   1746  CA  GLY A 119     -27.903  15.128 -16.661  1.00  0.00           C  
ATOM   1747  C   GLY A 119     -28.066  14.792 -15.188  1.00  0.00           C  
ATOM   1748  O   GLY A 119     -29.060  14.180 -14.796  1.00  0.00           O  
ATOM   1749  H   GLY A 119     -29.413  14.261 -17.902  1.00  0.00           H  
ATOM   1750 1HA  GLY A 119     -27.209  14.428 -17.126  1.00  0.00           H  
ATOM   1751 2HA  GLY A 119     -27.477  16.125 -16.768  1.00  0.00           H  
ATOM   1752  N   GLY A 120     -27.052  15.128 -14.392  1.00  0.00           N  
ATOM   1753  CA  GLY A 120     -26.994  14.849 -12.952  1.00  0.00           C  
ATOM   1754  C   GLY A 120     -27.310  16.005 -11.958  1.00  0.00           C  
ATOM   1755  O   GLY A 120     -26.400  16.393 -11.230  1.00  0.00           O  
ATOM   1756  H   GLY A 120     -26.275  15.621 -14.809  1.00  0.00           H  
ATOM   1757 1HA  GLY A 120     -27.671  14.020 -12.741  1.00  0.00           H  
ATOM   1758 2HA  GLY A 120     -25.999  14.469 -12.724  1.00  0.00           H  
ATOM   1759  N   PRO A 121     -28.534  16.580 -11.846  1.00  0.00           N  
ATOM   1760  CA  PRO A 121     -28.853  17.651 -10.902  1.00  0.00           C  
ATOM   1761  C   PRO A 121     -28.381  17.448  -9.439  1.00  0.00           C  
ATOM   1762  O   PRO A 121     -28.073  18.445  -8.795  1.00  0.00           O  
ATOM   1763  CB  PRO A 121     -30.385  17.718 -10.990  1.00  0.00           C  
ATOM   1764  CG  PRO A 121     -30.685  17.295 -12.395  1.00  0.00           C  
ATOM   1765  CD  PRO A 121     -29.669  16.218 -12.714  1.00  0.00           C  
ATOM   1766  HA  PRO A 121     -28.421  18.586 -11.293  1.00  0.00           H  
ATOM   1767 1HB  PRO A 121     -30.870  17.113 -10.223  1.00  0.00           H  
ATOM   1768 2HB  PRO A 121     -30.710  18.752 -10.806  1.00  0.00           H  
ATOM   1769 1HG  PRO A 121     -31.720  16.929 -12.471  1.00  0.00           H  
ATOM   1770 2HG  PRO A 121     -30.603  18.152 -13.080  1.00  0.00           H  
ATOM   1771 1HD  PRO A 121     -30.036  15.200 -12.528  1.00  0.00           H  
ATOM   1772 2HD  PRO A 121     -29.430  16.402 -13.743  1.00  0.00           H  
ATOM   1773  N   PRO A 122     -28.357  16.217  -8.841  1.00  0.00           N  
ATOM   1774  CA  PRO A 122     -27.841  15.957  -7.499  1.00  0.00           C  
ATOM   1775  C   PRO A 122     -26.356  16.313  -7.304  1.00  0.00           C  
ATOM   1776  O   PRO A 122     -25.856  16.290  -6.176  1.00  0.00           O  
ATOM   1777  CB  PRO A 122     -28.074  14.450  -7.330  1.00  0.00           C  
ATOM   1778  CG  PRO A 122     -29.210  14.127  -8.263  1.00  0.00           C  
ATOM   1779  CD  PRO A 122     -28.975  14.991  -9.452  1.00  0.00           C  
ATOM   1780  HA  PRO A 122     -28.453  16.516  -6.779  1.00  0.00           H  
ATOM   1781 1HB  PRO A 122     -27.151  13.905  -7.576  1.00  0.00           H  
ATOM   1782 2HB  PRO A 122     -28.307  14.225  -6.278  1.00  0.00           H  
ATOM   1783 1HG  PRO A 122     -29.200  13.056  -8.512  1.00  0.00           H  
ATOM   1784 2HG  PRO A 122     -30.174  14.331  -7.774  1.00  0.00           H  
ATOM   1785 1HD  PRO A 122     -28.266  14.454 -10.075  1.00  0.00           H  
ATOM   1786 2HD  PRO A 122     -29.916  15.172  -9.945  1.00  0.00           H  
ATOM   1787  N   ILE A 123     -25.627  16.598  -8.383  1.00  0.00           N  
ATOM   1788  CA  ILE A 123     -24.219  16.935  -8.256  1.00  0.00           C  
ATOM   1789  C   ILE A 123     -23.978  18.387  -7.874  1.00  0.00           C  
ATOM   1790  O   ILE A 123     -24.395  19.307  -8.575  1.00  0.00           O  
ATOM   1791  CB  ILE A 123     -23.482  16.654  -9.571  1.00  0.00           C  
ATOM   1792  CG1 ILE A 123     -23.565  15.161  -9.893  1.00  0.00           C  
ATOM   1793  CG2 ILE A 123     -22.027  17.135  -9.474  1.00  0.00           C  
ATOM   1794  CD1 ILE A 123     -23.101  14.823 -11.284  1.00  0.00           C  
ATOM   1795  H   ILE A 123     -26.036  16.601  -9.317  1.00  0.00           H  
ATOM   1796  HA  ILE A 123     -23.788  16.306  -7.480  1.00  0.00           H  
ATOM   1797  HB  ILE A 123     -23.984  17.185 -10.382  1.00  0.00           H  
ATOM   1798 1HG1 ILE A 123     -22.960  14.609  -9.177  1.00  0.00           H  
ATOM   1799 2HG1 ILE A 123     -24.605  14.841  -9.793  1.00  0.00           H  
ATOM   1800 1HG2 ILE A 123     -21.519  16.940 -10.416  1.00  0.00           H  
ATOM   1801 2HG2 ILE A 123     -22.008  18.205  -9.270  1.00  0.00           H  
ATOM   1802 3HG2 ILE A 123     -21.519  16.605  -8.670  1.00  0.00           H  
ATOM   1803 1HD1 ILE A 123     -23.194  13.750 -11.450  1.00  0.00           H  
ATOM   1804 2HD1 ILE A 123     -23.719  15.360 -12.006  1.00  0.00           H  
ATOM   1805 3HD1 ILE A 123     -22.061  15.120 -11.403  1.00  0.00           H  
ATOM   1806  N   HIS A 124     -23.258  18.584  -6.779  1.00  0.00           N  
ATOM   1807  CA  HIS A 124     -22.914  19.915  -6.303  1.00  0.00           C  
ATOM   1808  C   HIS A 124     -21.519  20.291  -6.827  1.00  0.00           C  
ATOM   1809  O   HIS A 124     -20.549  19.636  -6.447  1.00  0.00           O  
ATOM   1810  CB  HIS A 124     -22.932  19.963  -4.774  1.00  0.00           C  
ATOM   1811  CG  HIS A 124     -24.301  19.758  -4.195  1.00  0.00           C  
ATOM   1812  ND1 HIS A 124     -25.126  20.811  -3.851  1.00  0.00           N  
ATOM   1813  CD2 HIS A 124     -24.994  18.631  -3.915  1.00  0.00           C  
ATOM   1814  CE1 HIS A 124     -26.266  20.335  -3.379  1.00  0.00           C  
ATOM   1815  NE2 HIS A 124     -26.210  19.016  -3.408  1.00  0.00           N  
ATOM   1816  H   HIS A 124     -22.962  17.775  -6.251  1.00  0.00           H  
ATOM   1817  HA  HIS A 124     -23.666  20.615  -6.635  1.00  0.00           H  
ATOM   1818 1HB  HIS A 124     -22.272  19.192  -4.375  1.00  0.00           H  
ATOM   1819 2HB  HIS A 124     -22.555  20.929  -4.434  1.00  0.00           H  
ATOM   1820  HD2 HIS A 124     -24.654  17.605  -4.067  1.00  0.00           H  
ATOM   1821  HE1 HIS A 124     -27.109  20.929  -3.028  1.00  0.00           H  
ATOM   1822  HE2 HIS A 124     -26.940  18.386  -3.110  1.00  0.00           H  
ATOM   1823  N   PRO A 125     -21.366  21.337  -7.677  1.00  0.00           N  
ATOM   1824  CA  PRO A 125     -20.115  21.787  -8.291  1.00  0.00           C  
ATOM   1825  C   PRO A 125     -19.019  22.080  -7.270  1.00  0.00           C  
ATOM   1826  O   PRO A 125     -17.826  21.982  -7.571  1.00  0.00           O  
ATOM   1827  CB  PRO A 125     -20.545  23.077  -8.998  1.00  0.00           C  
ATOM   1828  CG  PRO A 125     -22.003  22.896  -9.285  1.00  0.00           C  
ATOM   1829  CD  PRO A 125     -22.544  22.127  -8.113  1.00  0.00           C  
ATOM   1830  HA  PRO A 125     -19.778  21.032  -9.018  1.00  0.00           H  
ATOM   1831 1HB  PRO A 125     -20.338  23.946  -8.353  1.00  0.00           H  
ATOM   1832 2HB  PRO A 125     -19.960  23.212  -9.914  1.00  0.00           H  
ATOM   1833 1HG  PRO A 125     -22.489  23.875  -9.408  1.00  0.00           H  
ATOM   1834 2HG  PRO A 125     -22.136  22.356 -10.234  1.00  0.00           H  
ATOM   1835 1HD  PRO A 125     -22.896  22.798  -7.314  1.00  0.00           H  
ATOM   1836 2HD  PRO A 125     -23.337  21.493  -8.519  1.00  0.00           H  
ATOM   1837  N   GLU A 126     -19.420  22.379  -6.034  1.00  0.00           N  
ATOM   1838  CA  GLU A 126     -18.493  22.677  -4.951  1.00  0.00           C  
ATOM   1839  C   GLU A 126     -17.650  21.448  -4.614  1.00  0.00           C  
ATOM   1840  O   GLU A 126     -16.552  21.558  -4.069  1.00  0.00           O  
ATOM   1841  CB  GLU A 126     -19.261  23.138  -3.712  1.00  0.00           C  
ATOM   1842  CG  GLU A 126     -19.977  24.469  -3.888  1.00  0.00           C  
ATOM   1843  CD  GLU A 126     -20.673  24.954  -2.630  1.00  0.00           C  
ATOM   1844  OE1 GLU A 126     -20.706  24.226  -1.666  1.00  0.00           O  
ATOM   1845  OE2 GLU A 126     -21.151  26.066  -2.635  1.00  0.00           O  
ATOM   1846  H   GLU A 126     -20.405  22.430  -5.836  1.00  0.00           H  
ATOM   1847  HA  GLU A 126     -17.827  23.477  -5.272  1.00  0.00           H  
ATOM   1848 1HB  GLU A 126     -20.004  22.385  -3.445  1.00  0.00           H  
ATOM   1849 2HB  GLU A 126     -18.572  23.236  -2.873  1.00  0.00           H  
ATOM   1850 1HG  GLU A 126     -19.267  25.212  -4.218  1.00  0.00           H  
ATOM   1851 2HG  GLU A 126     -20.718  24.351  -4.679  1.00  0.00           H  
ATOM   1852  N   GLY A 127     -18.150  20.265  -4.975  1.00  0.00           N  
ATOM   1853  CA  GLY A 127     -17.468  19.006  -4.729  1.00  0.00           C  
ATOM   1854  C   GLY A 127     -16.164  18.890  -5.524  1.00  0.00           C  
ATOM   1855  O   GLY A 127     -15.341  18.019  -5.247  1.00  0.00           O  
ATOM   1856  H   GLY A 127     -19.046  20.221  -5.453  1.00  0.00           H  
ATOM   1857 1HA  GLY A 127     -17.258  18.910  -3.664  1.00  0.00           H  
ATOM   1858 2HA  GLY A 127     -18.132  18.186  -4.999  1.00  0.00           H  
ATOM   1859  N   ARG A 128     -15.979  19.766  -6.521  1.00  0.00           N  
ATOM   1860  CA  ARG A 128     -14.782  19.781  -7.347  1.00  0.00           C  
ATOM   1861  C   ARG A 128     -13.652  20.568  -6.680  1.00  0.00           C  
ATOM   1862  O   ARG A 128     -12.524  20.587  -7.176  1.00  0.00           O  
ATOM   1863  CB  ARG A 128     -15.069  20.460  -8.673  1.00  0.00           C  
ATOM   1864  CG  ARG A 128     -16.126  19.810  -9.536  1.00  0.00           C  
ATOM   1865  CD  ARG A 128     -16.370  20.623 -10.757  1.00  0.00           C  
ATOM   1866  NE  ARG A 128     -16.857  21.964 -10.429  1.00  0.00           N  
ATOM   1867  CZ  ARG A 128     -17.062  22.945 -11.338  1.00  0.00           C  
ATOM   1868  NH1 ARG A 128     -16.865  22.704 -12.620  1.00  0.00           N  
ATOM   1869  NH2 ARG A 128     -17.450  24.154 -10.954  1.00  0.00           N  
ATOM   1870  H   ARG A 128     -16.694  20.466  -6.721  1.00  0.00           H  
ATOM   1871  HA  ARG A 128     -14.454  18.755  -7.513  1.00  0.00           H  
ATOM   1872 1HB  ARG A 128     -15.392  21.483  -8.480  1.00  0.00           H  
ATOM   1873 2HB  ARG A 128     -14.152  20.514  -9.258  1.00  0.00           H  
ATOM   1874 1HG  ARG A 128     -15.801  18.814  -9.833  1.00  0.00           H  
ATOM   1875 2HG  ARG A 128     -17.060  19.742  -8.973  1.00  0.00           H  
ATOM   1876 1HD  ARG A 128     -15.442  20.724 -11.317  1.00  0.00           H  
ATOM   1877 2HD  ARG A 128     -17.118  20.131 -11.377  1.00  0.00           H  
ATOM   1878  HE  ARG A 128     -17.023  22.180  -9.434  1.00  0.00           H  
ATOM   1879 1HH1 ARG A 128     -16.565  21.788 -12.922  1.00  0.00           H  
ATOM   1880 2HH1 ARG A 128     -17.014  23.436 -13.300  1.00  0.00           H  
ATOM   1881 1HH2 ARG A 128     -17.568  24.371  -9.971  1.00  0.00           H  
ATOM   1882 2HH2 ARG A 128     -17.595  24.875 -11.643  1.00  0.00           H  
ATOM   1883  N   ARG A 129     -13.963  21.279  -5.595  1.00  0.00           N  
ATOM   1884  CA  ARG A 129     -12.985  22.133  -4.943  1.00  0.00           C  
ATOM   1885  C   ARG A 129     -11.819  21.349  -4.330  1.00  0.00           C  
ATOM   1886  O   ARG A 129     -12.012  20.240  -3.829  1.00  0.00           O  
ATOM   1887  CB  ARG A 129     -13.651  22.971  -3.862  1.00  0.00           C  
ATOM   1888  CG  ARG A 129     -14.554  24.074  -4.387  1.00  0.00           C  
ATOM   1889  CD  ARG A 129     -15.264  24.777  -3.289  1.00  0.00           C  
ATOM   1890  NE  ARG A 129     -16.081  25.873  -3.787  1.00  0.00           N  
ATOM   1891  CZ  ARG A 129     -16.996  26.544  -3.057  1.00  0.00           C  
ATOM   1892  NH1 ARG A 129     -17.217  26.211  -1.805  1.00  0.00           N  
ATOM   1893  NH2 ARG A 129     -17.680  27.534  -3.604  1.00  0.00           N  
ATOM   1894  H   ARG A 129     -14.902  21.231  -5.195  1.00  0.00           H  
ATOM   1895  HA  ARG A 129     -12.632  22.811  -5.710  1.00  0.00           H  
ATOM   1896 1HB  ARG A 129     -14.257  22.323  -3.232  1.00  0.00           H  
ATOM   1897 2HB  ARG A 129     -12.895  23.425  -3.222  1.00  0.00           H  
ATOM   1898 1HG  ARG A 129     -13.952  24.803  -4.928  1.00  0.00           H  
ATOM   1899 2HG  ARG A 129     -15.294  23.646  -5.062  1.00  0.00           H  
ATOM   1900 1HD  ARG A 129     -15.922  24.067  -2.782  1.00  0.00           H  
ATOM   1901 2HD  ARG A 129     -14.542  25.178  -2.581  1.00  0.00           H  
ATOM   1902  HE  ARG A 129     -15.946  26.159  -4.748  1.00  0.00           H  
ATOM   1903 1HH1 ARG A 129     -16.706  25.449  -1.386  1.00  0.00           H  
ATOM   1904 2HH1 ARG A 129     -17.917  26.707  -1.268  1.00  0.00           H  
ATOM   1905 1HH2 ARG A 129     -17.518  27.791  -4.567  1.00  0.00           H  
ATOM   1906 2HH2 ARG A 129     -18.376  28.024  -3.058  1.00  0.00           H  
ATOM   1907  N   PRO A 130     -10.595  21.906  -4.368  1.00  0.00           N  
ATOM   1908  CA  PRO A 130      -9.378  21.378  -3.789  1.00  0.00           C  
ATOM   1909  C   PRO A 130      -9.397  21.535  -2.279  1.00  0.00           C  
ATOM   1910  O   PRO A 130     -10.239  22.252  -1.736  1.00  0.00           O  
ATOM   1911  CB  PRO A 130      -8.290  22.238  -4.428  1.00  0.00           C  
ATOM   1912  CG  PRO A 130      -8.962  23.556  -4.683  1.00  0.00           C  
ATOM   1913  CD  PRO A 130     -10.384  23.203  -5.066  1.00  0.00           C  
ATOM   1914  HA  PRO A 130      -9.271  20.319  -4.071  1.00  0.00           H  
ATOM   1915 1HB  PRO A 130      -7.443  22.327  -3.733  1.00  0.00           H  
ATOM   1916 2HB  PRO A 130      -7.912  21.758  -5.341  1.00  0.00           H  
ATOM   1917 1HG  PRO A 130      -8.912  24.174  -3.772  1.00  0.00           H  
ATOM   1918 2HG  PRO A 130      -8.431  24.109  -5.472  1.00  0.00           H  
ATOM   1919 1HD  PRO A 130     -11.044  23.989  -4.683  1.00  0.00           H  
ATOM   1920 2HD  PRO A 130     -10.455  23.072  -6.160  1.00  0.00           H  
ATOM   1921  N   LEU A 131      -8.460  20.889  -1.602  1.00  0.00           N  
ATOM   1922  CA  LEU A 131      -8.363  21.054  -0.164  1.00  0.00           C  
ATOM   1923  C   LEU A 131      -7.842  22.466   0.065  1.00  0.00           C  
ATOM   1924  O   LEU A 131      -7.179  22.995  -0.828  1.00  0.00           O  
ATOM   1925  CB  LEU A 131      -7.325  20.091   0.448  1.00  0.00           C  
ATOM   1926  CG  LEU A 131      -7.545  18.592   0.281  1.00  0.00           C  
ATOM   1927  CD1 LEU A 131      -6.421  17.863   0.946  1.00  0.00           C  
ATOM   1928  CD2 LEU A 131      -8.838  18.184   0.852  1.00  0.00           C  
ATOM   1929  H   LEU A 131      -7.804  20.291  -2.082  1.00  0.00           H  
ATOM   1930  HA  LEU A 131      -9.341  20.901   0.278  1.00  0.00           H  
ATOM   1931 1HB  LEU A 131      -6.351  20.325   0.009  1.00  0.00           H  
ATOM   1932 2HB  LEU A 131      -7.254  20.293   1.514  1.00  0.00           H  
ATOM   1933  HG  LEU A 131      -7.523  18.346  -0.779  1.00  0.00           H  
ATOM   1934 1HD1 LEU A 131      -6.578  16.825   0.786  1.00  0.00           H  
ATOM   1935 2HD1 LEU A 131      -5.481  18.159   0.527  1.00  0.00           H  
ATOM   1936 3HD1 LEU A 131      -6.415  18.082   2.013  1.00  0.00           H  
ATOM   1937 1HD2 LEU A 131      -8.983  17.108   0.720  1.00  0.00           H  
ATOM   1938 2HD2 LEU A 131      -8.865  18.421   1.916  1.00  0.00           H  
ATOM   1939 3HD2 LEU A 131      -9.617  18.725   0.333  1.00  0.00           H  
ATOM   1940  N   PRO A 132      -8.139  23.127   1.197  1.00  0.00           N  
ATOM   1941  CA  PRO A 132      -7.535  24.393   1.556  1.00  0.00           C  
ATOM   1942  C   PRO A 132      -6.042  24.158   1.450  1.00  0.00           C  
ATOM   1943  O   PRO A 132      -5.541  23.158   1.967  1.00  0.00           O  
ATOM   1944  CB  PRO A 132      -8.017  24.591   2.995  1.00  0.00           C  
ATOM   1945  CG  PRO A 132      -9.355  23.857   3.032  1.00  0.00           C  
ATOM   1946  CD  PRO A 132      -9.144  22.625   2.153  1.00  0.00           C  
ATOM   1947  HA  PRO A 132      -7.877  25.185   0.874  1.00  0.00           H  
ATOM   1948 1HB  PRO A 132      -7.277  24.178   3.697  1.00  0.00           H  
ATOM   1949 2HB  PRO A 132      -8.107  25.664   3.217  1.00  0.00           H  
ATOM   1950 1HG  PRO A 132      -9.621  23.599   4.070  1.00  0.00           H  
ATOM   1951 2HG  PRO A 132     -10.155  24.511   2.653  1.00  0.00           H  
ATOM   1952 1HD  PRO A 132      -8.757  21.777   2.733  1.00  0.00           H  
ATOM   1953 2HD  PRO A 132     -10.094  22.396   1.647  1.00  0.00           H  
ATOM   1954  N   GLY A 133      -5.332  25.071   0.805  1.00  0.00           N  
ATOM   1955  CA  GLY A 133      -3.916  24.844   0.548  1.00  0.00           C  
ATOM   1956  C   GLY A 133      -3.904  24.040  -0.755  1.00  0.00           C  
ATOM   1957  O   GLY A 133      -3.456  22.894  -0.799  1.00  0.00           O  
ATOM   1958  H   GLY A 133      -5.788  25.893   0.441  1.00  0.00           H  
ATOM   1959 1HA  GLY A 133      -3.389  25.790   0.428  1.00  0.00           H  
ATOM   1960 2HA  GLY A 133      -3.458  24.281   1.360  1.00  0.00           H  
ATOM   1961  N   SER A 134      -4.468  24.650  -1.798  1.00  0.00           N  
ATOM   1962  CA  SER A 134      -4.720  24.004  -3.085  1.00  0.00           C  
ATOM   1963  C   SER A 134      -3.505  23.602  -3.920  1.00  0.00           C  
ATOM   1964  O   SER A 134      -3.630  22.800  -4.848  1.00  0.00           O  
ATOM   1965  CB  SER A 134      -5.600  24.911  -3.921  1.00  0.00           C  
ATOM   1966  OG  SER A 134      -4.921  26.088  -4.279  1.00  0.00           O  
ATOM   1967  H   SER A 134      -4.777  25.600  -1.677  1.00  0.00           H  
ATOM   1968  HA  SER A 134      -5.284  23.094  -2.871  1.00  0.00           H  
ATOM   1969 1HB  SER A 134      -5.910  24.382  -4.818  1.00  0.00           H  
ATOM   1970 2HB  SER A 134      -6.499  25.158  -3.357  1.00  0.00           H  
ATOM   1971  HG  SER A 134      -4.181  25.808  -4.826  1.00  0.00           H  
ATOM   1972  N   GLU A 135      -2.337  24.159  -3.631  1.00  0.00           N  
ATOM   1973  CA  GLU A 135      -1.164  23.801  -4.419  1.00  0.00           C  
ATOM   1974  C   GLU A 135      -0.608  22.468  -3.946  1.00  0.00           C  
ATOM   1975  O   GLU A 135      -0.151  22.350  -2.810  1.00  0.00           O  
ATOM   1976  CB  GLU A 135      -0.087  24.887  -4.314  1.00  0.00           C  
ATOM   1977  CG  GLU A 135       1.158  24.632  -5.165  1.00  0.00           C  
ATOM   1978  CD  GLU A 135       2.191  25.738  -5.054  1.00  0.00           C  
ATOM   1979  OE1 GLU A 135       1.916  26.721  -4.406  1.00  0.00           O  
ATOM   1980  OE2 GLU A 135       3.250  25.601  -5.624  1.00  0.00           O  
ATOM   1981  H   GLU A 135      -2.267  24.808  -2.863  1.00  0.00           H  
ATOM   1982  HA  GLU A 135      -1.458  23.697  -5.462  1.00  0.00           H  
ATOM   1983 1HB  GLU A 135      -0.509  25.846  -4.614  1.00  0.00           H  
ATOM   1984 2HB  GLU A 135       0.232  24.980  -3.276  1.00  0.00           H  
ATOM   1985 1HG  GLU A 135       1.612  23.689  -4.849  1.00  0.00           H  
ATOM   1986 2HG  GLU A 135       0.856  24.523  -6.206  1.00  0.00           H  
ATOM   1987  N   GLN A 136      -0.639  21.459  -4.812  1.00  0.00           N  
ATOM   1988  CA  GLN A 136      -0.157  20.156  -4.390  1.00  0.00           C  
ATOM   1989  C   GLN A 136       1.363  20.093  -4.590  1.00  0.00           C  
ATOM   1990  O   GLN A 136       1.849  20.515  -5.639  1.00  0.00           O  
ATOM   1991  CB  GLN A 136      -0.847  19.028  -5.169  1.00  0.00           C  
ATOM   1992  CG  GLN A 136      -2.323  18.903  -4.852  1.00  0.00           C  
ATOM   1993  CD  GLN A 136      -3.053  17.770  -5.607  1.00  0.00           C  
ATOM   1994  OE1 GLN A 136      -2.477  16.715  -5.944  1.00  0.00           O  
ATOM   1995  NE2 GLN A 136      -4.344  18.001  -5.848  1.00  0.00           N  
ATOM   1996  H   GLN A 136      -1.022  21.597  -5.737  1.00  0.00           H  
ATOM   1997  HA  GLN A 136      -0.451  20.024  -3.362  1.00  0.00           H  
ATOM   1998 1HB  GLN A 136      -0.740  19.200  -6.240  1.00  0.00           H  
ATOM   1999 2HB  GLN A 136      -0.364  18.076  -4.936  1.00  0.00           H  
ATOM   2000 1HG  GLN A 136      -2.400  18.708  -3.799  1.00  0.00           H  
ATOM   2001 2HG  GLN A 136      -2.818  19.849  -5.086  1.00  0.00           H  
ATOM   2002 1HE2 GLN A 136      -4.936  17.330  -6.312  1.00  0.00           H  
ATOM   2003 2HE2 GLN A 136      -4.749  18.862  -5.550  1.00  0.00           H  
ATOM   2004  N   PRO A 137       2.131  19.621  -3.598  1.00  0.00           N  
ATOM   2005  CA  PRO A 137       3.563  19.383  -3.640  1.00  0.00           C  
ATOM   2006  C   PRO A 137       3.969  18.356  -4.682  1.00  0.00           C  
ATOM   2007  O   PRO A 137       3.163  17.525  -5.098  1.00  0.00           O  
ATOM   2008  CB  PRO A 137       3.866  18.868  -2.250  1.00  0.00           C  
ATOM   2009  CG  PRO A 137       2.747  19.385  -1.385  1.00  0.00           C  
ATOM   2010  CD  PRO A 137       1.547  19.393  -2.253  1.00  0.00           C  
ATOM   2011  HA  PRO A 137       4.075  20.340  -3.823  1.00  0.00           H  
ATOM   2012 1HB  PRO A 137       3.932  17.794  -2.297  1.00  0.00           H  
ATOM   2013 2HB  PRO A 137       4.848  19.225  -1.943  1.00  0.00           H  
ATOM   2014 1HG  PRO A 137       2.604  18.760  -0.507  1.00  0.00           H  
ATOM   2015 2HG  PRO A 137       2.994  20.390  -1.014  1.00  0.00           H  
ATOM   2016 1HD  PRO A 137       0.997  18.438  -2.204  1.00  0.00           H  
ATOM   2017 2HD  PRO A 137       0.963  20.254  -1.895  1.00  0.00           H  
ATOM   2018  N   GLN A 138       5.221  18.425  -5.105  1.00  0.00           N  
ATOM   2019  CA  GLN A 138       5.796  17.453  -6.029  1.00  0.00           C  
ATOM   2020  C   GLN A 138       5.823  16.047  -5.425  1.00  0.00           C  
ATOM   2021  O   GLN A 138       6.214  15.866  -4.260  1.00  0.00           O  
ATOM   2022  CB  GLN A 138       7.223  17.873  -6.394  1.00  0.00           C  
ATOM   2023  CG  GLN A 138       7.918  16.976  -7.395  1.00  0.00           C  
ATOM   2024  CD  GLN A 138       9.304  17.486  -7.751  1.00  0.00           C  
ATOM   2025  OE1 GLN A 138       9.816  18.425  -7.132  1.00  0.00           O  
ATOM   2026  NE2 GLN A 138       9.922  16.871  -8.754  1.00  0.00           N  
ATOM   2027  H   GLN A 138       5.814  19.163  -4.753  1.00  0.00           H  
ATOM   2028  HA  GLN A 138       5.184  17.427  -6.931  1.00  0.00           H  
ATOM   2029 1HB  GLN A 138       7.210  18.881  -6.804  1.00  0.00           H  
ATOM   2030 2HB  GLN A 138       7.831  17.896  -5.496  1.00  0.00           H  
ATOM   2031 1HG  GLN A 138       8.031  15.981  -6.958  1.00  0.00           H  
ATOM   2032 2HG  GLN A 138       7.322  16.921  -8.304  1.00  0.00           H  
ATOM   2033 1HE2 GLN A 138      10.837  17.164  -9.034  1.00  0.00           H  
ATOM   2034 2HE2 GLN A 138       9.472  16.112  -9.225  1.00  0.00           H  
ATOM   2035  N   LYS A 139       5.445  15.051  -6.227  1.00  0.00           N  
ATOM   2036  CA  LYS A 139       5.439  13.673  -5.754  1.00  0.00           C  
ATOM   2037  C   LYS A 139       6.803  13.260  -5.238  1.00  0.00           C  
ATOM   2038  O   LYS A 139       7.826  13.566  -5.847  1.00  0.00           O  
ATOM   2039  CB  LYS A 139       5.054  12.690  -6.867  1.00  0.00           C  
ATOM   2040  CG  LYS A 139       3.605  12.700  -7.355  1.00  0.00           C  
ATOM   2041  CD  LYS A 139       3.434  11.621  -8.470  1.00  0.00           C  
ATOM   2042  CE  LYS A 139       2.000  11.488  -8.966  1.00  0.00           C  
ATOM   2043  NZ  LYS A 139       1.876  10.465 -10.081  1.00  0.00           N  
ATOM   2044  H   LYS A 139       5.136  15.256  -7.166  1.00  0.00           H  
ATOM   2045  HA  LYS A 139       4.724  13.588  -4.936  1.00  0.00           H  
ATOM   2046 1HB  LYS A 139       5.688  12.873  -7.735  1.00  0.00           H  
ATOM   2047 2HB  LYS A 139       5.268  11.677  -6.527  1.00  0.00           H  
ATOM   2048 1HG  LYS A 139       2.935  12.475  -6.521  1.00  0.00           H  
ATOM   2049 2HG  LYS A 139       3.350  13.683  -7.754  1.00  0.00           H  
ATOM   2050 1HD  LYS A 139       4.063  11.880  -9.325  1.00  0.00           H  
ATOM   2051 2HD  LYS A 139       3.756  10.649  -8.092  1.00  0.00           H  
ATOM   2052 1HE  LYS A 139       1.372  11.175  -8.136  1.00  0.00           H  
ATOM   2053 2HE  LYS A 139       1.653  12.449  -9.328  1.00  0.00           H  
ATOM   2054 1HZ  LYS A 139       0.920  10.390 -10.372  1.00  0.00           H  
ATOM   2055 2HZ  LYS A 139       2.439  10.737 -10.911  1.00  0.00           H  
ATOM   2056 3HZ  LYS A 139       2.180   9.537  -9.756  1.00  0.00           H  
ATOM   2057  N   GLY A 140       6.801  12.549  -4.118  1.00  0.00           N  
ATOM   2058  CA  GLY A 140       8.019  12.035  -3.501  1.00  0.00           C  
ATOM   2059  C   GLY A 140       8.574  12.923  -2.386  1.00  0.00           C  
ATOM   2060  O   GLY A 140       9.413  12.477  -1.603  1.00  0.00           O  
ATOM   2061  H   GLY A 140       5.915  12.351  -3.674  1.00  0.00           H  
ATOM   2062 1HA  GLY A 140       7.818  11.042  -3.099  1.00  0.00           H  
ATOM   2063 2HA  GLY A 140       8.780  11.910  -4.269  1.00  0.00           H  
ATOM   2064  N   THR A 141       8.097  14.162  -2.279  1.00  0.00           N  
ATOM   2065  CA  THR A 141       8.604  15.037  -1.227  1.00  0.00           C  
ATOM   2066  C   THR A 141       7.916  14.809   0.118  1.00  0.00           C  
ATOM   2067  O   THR A 141       6.789  14.304   0.173  1.00  0.00           O  
ATOM   2068  CB  THR A 141       8.401  16.502  -1.631  1.00  0.00           C  
ATOM   2069  OG1 THR A 141       6.987  16.759  -1.775  1.00  0.00           O  
ATOM   2070  CG2 THR A 141       9.104  16.781  -2.959  1.00  0.00           C  
ATOM   2071  H   THR A 141       7.413  14.520  -2.953  1.00  0.00           H  
ATOM   2072  HA  THR A 141       9.670  14.846  -1.103  1.00  0.00           H  
ATOM   2073  HB  THR A 141       8.805  17.152  -0.858  1.00  0.00           H  
ATOM   2074  HG1 THR A 141       6.687  16.364  -2.638  1.00  0.00           H  
ATOM   2075 1HG2 THR A 141       8.949  17.821  -3.243  1.00  0.00           H  
ATOM   2076 2HG2 THR A 141      10.170  16.589  -2.855  1.00  0.00           H  
ATOM   2077 3HG2 THR A 141       8.696  16.131  -3.735  1.00  0.00           H  
ATOM   2078  N   SER A 142       8.544  15.284   1.205  1.00  0.00           N  
ATOM   2079  CA  SER A 142       7.909  15.193   2.520  1.00  0.00           C  
ATOM   2080  C   SER A 142       6.681  16.101   2.607  1.00  0.00           C  
ATOM   2081  O   SER A 142       5.744  15.844   3.376  1.00  0.00           O  
ATOM   2082  CB  SER A 142       8.908  15.539   3.607  1.00  0.00           C  
ATOM   2083  OG  SER A 142       9.294  16.884   3.536  1.00  0.00           O  
ATOM   2084  H   SER A 142       9.466  15.688   1.116  1.00  0.00           H  
ATOM   2085  HA  SER A 142       7.582  14.167   2.669  1.00  0.00           H  
ATOM   2086 1HB  SER A 142       8.471  15.333   4.584  1.00  0.00           H  
ATOM   2087 2HB  SER A 142       9.785  14.902   3.502  1.00  0.00           H  
ATOM   2088  HG  SER A 142       8.544  17.394   3.858  1.00  0.00           H  
ATOM   2089  N   SER A 143       6.669  17.139   1.768  1.00  0.00           N  
ATOM   2090  CA  SER A 143       5.545  18.052   1.696  1.00  0.00           C  
ATOM   2091  C   SER A 143       4.351  17.303   1.116  1.00  0.00           C  
ATOM   2092  O   SER A 143       3.226  17.438   1.606  1.00  0.00           O  
ATOM   2093  CB  SER A 143       5.896  19.258   0.846  1.00  0.00           C  
ATOM   2094  OG  SER A 143       6.892  20.040   1.454  1.00  0.00           O  
ATOM   2095  H   SER A 143       7.469  17.286   1.170  1.00  0.00           H  
ATOM   2096  HA  SER A 143       5.293  18.387   2.702  1.00  0.00           H  
ATOM   2097 1HB  SER A 143       6.251  18.915  -0.122  1.00  0.00           H  
ATOM   2098 2HB  SER A 143       5.006  19.858   0.680  1.00  0.00           H  
ATOM   2099  HG  SER A 143       7.016  20.802   0.879  1.00  0.00           H  
ATOM   2100  N   TRP A 144       4.607  16.472   0.097  1.00  0.00           N  
ATOM   2101  CA  TRP A 144       3.556  15.676  -0.531  1.00  0.00           C  
ATOM   2102  C   TRP A 144       2.957  14.735   0.490  1.00  0.00           C  
ATOM   2103  O   TRP A 144       1.734  14.610   0.575  1.00  0.00           O  
ATOM   2104  CB  TRP A 144       4.086  14.872  -1.717  1.00  0.00           C  
ATOM   2105  CG  TRP A 144       3.017  14.154  -2.471  1.00  0.00           C  
ATOM   2106  CD1 TRP A 144       2.304  14.644  -3.521  1.00  0.00           C  
ATOM   2107  CD2 TRP A 144       2.514  12.827  -2.232  1.00  0.00           C  
ATOM   2108  NE1 TRP A 144       1.402  13.713  -3.958  1.00  0.00           N  
ATOM   2109  CE2 TRP A 144       1.512  12.594  -3.176  1.00  0.00           C  
ATOM   2110  CE3 TRP A 144       2.822  11.840  -1.311  1.00  0.00           C  
ATOM   2111  CZ2 TRP A 144       0.816  11.403  -3.218  1.00  0.00           C  
ATOM   2112  CZ3 TRP A 144       2.120  10.653  -1.347  1.00  0.00           C  
ATOM   2113  CH2 TRP A 144       1.146  10.445  -2.271  1.00  0.00           C  
ATOM   2114  H   TRP A 144       5.550  16.422  -0.292  1.00  0.00           H  
ATOM   2115  HA  TRP A 144       2.769  16.337  -0.885  1.00  0.00           H  
ATOM   2116 1HB  TRP A 144       4.597  15.533  -2.401  1.00  0.00           H  
ATOM   2117 2HB  TRP A 144       4.812  14.141  -1.372  1.00  0.00           H  
ATOM   2118  HD1 TRP A 144       2.432  15.625  -3.948  1.00  0.00           H  
ATOM   2119  HE1 TRP A 144       0.765  13.849  -4.732  1.00  0.00           H  
ATOM   2120  HE3 TRP A 144       3.601  12.008  -0.576  1.00  0.00           H  
ATOM   2121  HZ2 TRP A 144       0.033  11.207  -3.950  1.00  0.00           H  
ATOM   2122  HZ3 TRP A 144       2.364   9.884  -0.617  1.00  0.00           H  
ATOM   2123  HH2 TRP A 144       0.625   9.509  -2.259  1.00  0.00           H  
ATOM   2124  N   LEU A 145       3.816  14.086   1.282  1.00  0.00           N  
ATOM   2125  CA  LEU A 145       3.332  13.161   2.298  1.00  0.00           C  
ATOM   2126  C   LEU A 145       2.463  13.889   3.315  1.00  0.00           C  
ATOM   2127  O   LEU A 145       1.420  13.372   3.725  1.00  0.00           O  
ATOM   2128  CB  LEU A 145       4.515  12.489   2.996  1.00  0.00           C  
ATOM   2129  CG  LEU A 145       5.297  11.516   2.125  1.00  0.00           C  
ATOM   2130  CD1 LEU A 145       6.559  11.069   2.844  1.00  0.00           C  
ATOM   2131  CD2 LEU A 145       4.408  10.325   1.817  1.00  0.00           C  
ATOM   2132  H   LEU A 145       4.819  14.227   1.143  1.00  0.00           H  
ATOM   2133  HA  LEU A 145       2.730  12.397   1.812  1.00  0.00           H  
ATOM   2134 1HB  LEU A 145       5.200  13.261   3.337  1.00  0.00           H  
ATOM   2135 2HB  LEU A 145       4.147  11.946   3.864  1.00  0.00           H  
ATOM   2136  HG  LEU A 145       5.589  12.016   1.194  1.00  0.00           H  
ATOM   2137 1HD1 LEU A 145       7.110  10.376   2.209  1.00  0.00           H  
ATOM   2138 2HD1 LEU A 145       7.181  11.929   3.060  1.00  0.00           H  
ATOM   2139 3HD1 LEU A 145       6.289  10.574   3.775  1.00  0.00           H  
ATOM   2140 1HD2 LEU A 145       4.946   9.621   1.183  1.00  0.00           H  
ATOM   2141 2HD2 LEU A 145       4.127   9.833   2.749  1.00  0.00           H  
ATOM   2142 3HD2 LEU A 145       3.517  10.661   1.312  1.00  0.00           H  
ATOM   2143  N   THR A 146       2.852  15.113   3.674  1.00  0.00           N  
ATOM   2144  CA  THR A 146       2.068  15.908   4.605  1.00  0.00           C  
ATOM   2145  C   THR A 146       0.692  16.215   4.006  1.00  0.00           C  
ATOM   2146  O   THR A 146      -0.331  16.082   4.688  1.00  0.00           O  
ATOM   2147  CB  THR A 146       2.790  17.221   4.956  1.00  0.00           C  
ATOM   2148  OG1 THR A 146       4.053  16.924   5.583  1.00  0.00           O  
ATOM   2149  CG2 THR A 146       1.931  18.049   5.896  1.00  0.00           C  
ATOM   2150  H   THR A 146       3.736  15.485   3.327  1.00  0.00           H  
ATOM   2151  HA  THR A 146       1.923  15.333   5.519  1.00  0.00           H  
ATOM   2152  HB  THR A 146       2.972  17.788   4.053  1.00  0.00           H  
ATOM   2153  HG1 THR A 146       4.620  16.435   4.947  1.00  0.00           H  
ATOM   2154 1HG2 THR A 146       2.449  18.976   6.136  1.00  0.00           H  
ATOM   2155 2HG2 THR A 146       0.981  18.276   5.411  1.00  0.00           H  
ATOM   2156 3HG2 THR A 146       1.747  17.488   6.811  1.00  0.00           H  
ATOM   2157  N   TRP A 147       0.665  16.607   2.722  1.00  0.00           N  
ATOM   2158  CA  TRP A 147      -0.589  16.927   2.041  1.00  0.00           C  
ATOM   2159  C   TRP A 147      -1.473  15.689   2.023  1.00  0.00           C  
ATOM   2160  O   TRP A 147      -2.665  15.764   2.326  1.00  0.00           O  
ATOM   2161  CB  TRP A 147      -0.343  17.348   0.579  1.00  0.00           C  
ATOM   2162  CG  TRP A 147      -1.588  17.890  -0.164  1.00  0.00           C  
ATOM   2163  CD1 TRP A 147      -1.951  19.207  -0.213  1.00  0.00           C  
ATOM   2164  CD2 TRP A 147      -2.625  17.167  -0.918  1.00  0.00           C  
ATOM   2165  NE1 TRP A 147      -3.105  19.363  -0.941  1.00  0.00           N  
ATOM   2166  CE2 TRP A 147      -3.534  18.127  -1.378  1.00  0.00           C  
ATOM   2167  CE3 TRP A 147      -2.851  15.815  -1.228  1.00  0.00           C  
ATOM   2168  CZ2 TRP A 147      -4.650  17.782  -2.138  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 147      -3.983  15.482  -1.986  1.00  0.00           C  
ATOM   2170  CH2 TRP A 147      -4.847  16.434  -2.425  1.00  0.00           C  
ATOM   2171  H   TRP A 147       1.548  16.707   2.221  1.00  0.00           H  
ATOM   2172  HA  TRP A 147      -1.096  17.725   2.580  1.00  0.00           H  
ATOM   2173 1HB  TRP A 147       0.430  18.114   0.558  1.00  0.00           H  
ATOM   2174 2HB  TRP A 147       0.041  16.496   0.018  1.00  0.00           H  
ATOM   2175  HD1 TRP A 147      -1.400  20.023   0.253  1.00  0.00           H  
ATOM   2176  HE1 TRP A 147      -3.560  20.265  -1.114  1.00  0.00           H  
ATOM   2177  HE3 TRP A 147      -2.164  15.046  -0.885  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 147      -5.355  18.529  -2.498  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 147      -4.169  14.444  -2.225  1.00  0.00           H  
ATOM   2180  HH2 TRP A 147      -5.713  16.126  -3.017  1.00  0.00           H  
ATOM   2181  N   ALA A 148      -0.877  14.542   1.667  1.00  0.00           N  
ATOM   2182  CA  ALA A 148      -1.600  13.285   1.588  1.00  0.00           C  
ATOM   2183  C   ALA A 148      -2.186  12.910   2.943  1.00  0.00           C  
ATOM   2184  O   ALA A 148      -3.335  12.471   3.020  1.00  0.00           O  
ATOM   2185  CB  ALA A 148      -0.679  12.190   1.079  1.00  0.00           C  
ATOM   2186  H   ALA A 148       0.113  14.552   1.427  1.00  0.00           H  
ATOM   2187  HA  ALA A 148      -2.423  13.410   0.887  1.00  0.00           H  
ATOM   2188 1HB  ALA A 148      -1.229  11.257   0.994  1.00  0.00           H  
ATOM   2189 2HB  ALA A 148      -0.284  12.474   0.102  1.00  0.00           H  
ATOM   2190 3HB  ALA A 148       0.148  12.064   1.775  1.00  0.00           H  
ATOM   2191  N   GLN A 149      -1.439  13.145   4.026  1.00  0.00           N  
ATOM   2192  CA  GLN A 149      -1.966  12.836   5.347  1.00  0.00           C  
ATOM   2193  C   GLN A 149      -3.147  13.734   5.641  1.00  0.00           C  
ATOM   2194  O   GLN A 149      -4.186  13.268   6.110  1.00  0.00           O  
ATOM   2195  CB  GLN A 149      -0.891  13.011   6.417  1.00  0.00           C  
ATOM   2196  CG  GLN A 149      -1.339  12.669   7.844  1.00  0.00           C  
ATOM   2197  CD  GLN A 149      -1.717  11.207   8.051  1.00  0.00           C  
ATOM   2198  OE1 GLN A 149      -1.180  10.299   7.401  1.00  0.00           O  
ATOM   2199  NE2 GLN A 149      -2.643  10.973   8.984  1.00  0.00           N  
ATOM   2200  H   GLN A 149      -0.486  13.495   3.929  1.00  0.00           H  
ATOM   2201  HA  GLN A 149      -2.308  11.803   5.355  1.00  0.00           H  
ATOM   2202 1HB  GLN A 149      -0.028  12.394   6.166  1.00  0.00           H  
ATOM   2203 2HB  GLN A 149      -0.553  14.049   6.413  1.00  0.00           H  
ATOM   2204 1HG  GLN A 149      -0.528  12.909   8.526  1.00  0.00           H  
ATOM   2205 2HG  GLN A 149      -2.216  13.279   8.087  1.00  0.00           H  
ATOM   2206 1HE2 GLN A 149      -2.934  10.038   9.182  1.00  0.00           H  
ATOM   2207 2HE2 GLN A 149      -3.060  11.762   9.509  1.00  0.00           H  
ATOM   2208  N   ALA A 150      -3.019  15.024   5.331  1.00  0.00           N  
ATOM   2209  CA  ALA A 150      -4.127  15.927   5.582  1.00  0.00           C  
ATOM   2210  C   ALA A 150      -5.339  15.487   4.784  1.00  0.00           C  
ATOM   2211  O   ALA A 150      -6.466  15.481   5.286  1.00  0.00           O  
ATOM   2212  CB  ALA A 150      -3.747  17.345   5.203  1.00  0.00           C  
ATOM   2213  H   ALA A 150      -2.144  15.380   4.941  1.00  0.00           H  
ATOM   2214  HA  ALA A 150      -4.374  15.881   6.643  1.00  0.00           H  
ATOM   2215 1HB  ALA A 150      -4.581  18.012   5.405  1.00  0.00           H  
ATOM   2216 2HB  ALA A 150      -2.879  17.654   5.784  1.00  0.00           H  
ATOM   2217 3HB  ALA A 150      -3.502  17.381   4.142  1.00  0.00           H  
ATOM   2218  N   ALA A 151      -5.110  15.060   3.542  1.00  0.00           N  
ATOM   2219  CA  ALA A 151      -6.208  14.637   2.706  1.00  0.00           C  
ATOM   2220  C   ALA A 151      -6.934  13.458   3.320  1.00  0.00           C  
ATOM   2221  O   ALA A 151      -8.169  13.474   3.431  1.00  0.00           O  
ATOM   2222  CB  ALA A 151      -5.687  14.258   1.335  1.00  0.00           C  
ATOM   2223  H   ALA A 151      -4.163  15.078   3.164  1.00  0.00           H  
ATOM   2224  HA  ALA A 151      -6.909  15.464   2.625  1.00  0.00           H  
ATOM   2225 1HB  ALA A 151      -6.520  13.981   0.739  1.00  0.00           H  
ATOM   2226 2HB  ALA A 151      -5.167  15.096   0.883  1.00  0.00           H  
ATOM   2227 3HB  ALA A 151      -5.002  13.425   1.418  1.00  0.00           H  
ATOM   2228  N   LEU A 152      -6.164  12.489   3.831  1.00  0.00           N  
ATOM   2229  CA  LEU A 152      -6.747  11.314   4.450  1.00  0.00           C  
ATOM   2230  C   LEU A 152      -7.542  11.683   5.686  1.00  0.00           C  
ATOM   2231  O   LEU A 152      -8.617  11.131   5.914  1.00  0.00           O  
ATOM   2232  CB  LEU A 152      -5.652  10.304   4.813  1.00  0.00           C  
ATOM   2233  CG  LEU A 152      -4.979   9.604   3.625  1.00  0.00           C  
ATOM   2234  CD1 LEU A 152      -3.776   8.807   4.122  1.00  0.00           C  
ATOM   2235  CD2 LEU A 152      -6.000   8.692   2.948  1.00  0.00           C  
ATOM   2236  H   LEU A 152      -5.148  12.552   3.734  1.00  0.00           H  
ATOM   2237  HA  LEU A 152      -7.418  10.849   3.732  1.00  0.00           H  
ATOM   2238 1HB  LEU A 152      -4.874  10.832   5.367  1.00  0.00           H  
ATOM   2239 2HB  LEU A 152      -6.078   9.541   5.463  1.00  0.00           H  
ATOM   2240  HG  LEU A 152      -4.628  10.345   2.911  1.00  0.00           H  
ATOM   2241 1HD1 LEU A 152      -3.294   8.312   3.282  1.00  0.00           H  
ATOM   2242 2HD1 LEU A 152      -3.066   9.488   4.598  1.00  0.00           H  
ATOM   2243 3HD1 LEU A 152      -4.099   8.068   4.840  1.00  0.00           H  
ATOM   2244 1HD2 LEU A 152      -5.533   8.190   2.101  1.00  0.00           H  
ATOM   2245 2HD2 LEU A 152      -6.353   7.946   3.661  1.00  0.00           H  
ATOM   2246 3HD2 LEU A 152      -6.844   9.288   2.599  1.00  0.00           H  
ATOM   2247  N   GLU A 153      -7.052  12.628   6.479  1.00  0.00           N  
ATOM   2248  CA  GLU A 153      -7.794  13.006   7.672  1.00  0.00           C  
ATOM   2249  C   GLU A 153      -9.125  13.679   7.302  1.00  0.00           C  
ATOM   2250  O   GLU A 153     -10.165  13.404   7.911  1.00  0.00           O  
ATOM   2251  CB  GLU A 153      -6.931  13.898   8.570  1.00  0.00           C  
ATOM   2252  CG  GLU A 153      -5.742  13.133   9.188  1.00  0.00           C  
ATOM   2253  CD  GLU A 153      -4.821  13.952  10.056  1.00  0.00           C  
ATOM   2254  OE1 GLU A 153      -5.083  15.116  10.283  1.00  0.00           O  
ATOM   2255  OE2 GLU A 153      -3.816  13.400  10.468  1.00  0.00           O  
ATOM   2256  H   GLU A 153      -6.150  13.061   6.265  1.00  0.00           H  
ATOM   2257  HA  GLU A 153      -8.024  12.097   8.230  1.00  0.00           H  
ATOM   2258 1HB  GLU A 153      -6.533  14.728   7.983  1.00  0.00           H  
ATOM   2259 2HB  GLU A 153      -7.538  14.315   9.373  1.00  0.00           H  
ATOM   2260 1HG  GLU A 153      -6.140  12.313   9.786  1.00  0.00           H  
ATOM   2261 2HG  GLU A 153      -5.164  12.694   8.380  1.00  0.00           H  
ATOM   2262  N   THR A 154      -9.139  14.507   6.246  1.00  0.00           N  
ATOM   2263  CA  THR A 154     -10.410  15.140   5.907  1.00  0.00           C  
ATOM   2264  C   THR A 154     -11.373  14.072   5.386  1.00  0.00           C  
ATOM   2265  O   THR A 154     -12.591  14.146   5.611  1.00  0.00           O  
ATOM   2266  CB  THR A 154     -10.256  16.247   4.834  1.00  0.00           C  
ATOM   2267  OG1 THR A 154      -9.754  15.681   3.613  1.00  0.00           O  
ATOM   2268  CG2 THR A 154      -9.327  17.351   5.298  1.00  0.00           C  
ATOM   2269  H   THR A 154      -8.275  14.724   5.740  1.00  0.00           H  
ATOM   2270  HA  THR A 154     -10.836  15.581   6.808  1.00  0.00           H  
ATOM   2271  HB  THR A 154     -11.216  16.688   4.644  1.00  0.00           H  
ATOM   2272  HG1 THR A 154      -9.095  14.981   3.802  1.00  0.00           H  
ATOM   2273 1HG2 THR A 154      -9.255  18.113   4.523  1.00  0.00           H  
ATOM   2274 2HG2 THR A 154      -9.722  17.794   6.211  1.00  0.00           H  
ATOM   2275 3HG2 THR A 154      -8.351  16.946   5.493  1.00  0.00           H  
ATOM   2276  N   TYR A 155     -10.810  13.045   4.741  1.00  0.00           N  
ATOM   2277  CA  TYR A 155     -11.571  11.925   4.216  1.00  0.00           C  
ATOM   2278  C   TYR A 155     -12.191  11.116   5.368  1.00  0.00           C  
ATOM   2279  O   TYR A 155     -13.392  10.844   5.364  1.00  0.00           O  
ATOM   2280  CB  TYR A 155     -10.679  11.060   3.324  1.00  0.00           C  
ATOM   2281  CG  TYR A 155     -11.379   9.943   2.667  1.00  0.00           C  
ATOM   2282  CD1 TYR A 155     -12.176  10.200   1.565  1.00  0.00           C  
ATOM   2283  CD2 TYR A 155     -11.235   8.651   3.145  1.00  0.00           C  
ATOM   2284  CE1 TYR A 155     -12.827   9.169   0.950  1.00  0.00           C  
ATOM   2285  CE2 TYR A 155     -11.897   7.614   2.516  1.00  0.00           C  
ATOM   2286  CZ  TYR A 155     -12.694   7.879   1.419  1.00  0.00           C  
ATOM   2287  OH  TYR A 155     -13.364   6.862   0.782  1.00  0.00           O  
ATOM   2288  H   TYR A 155      -9.805  13.063   4.571  1.00  0.00           H  
ATOM   2289  HA  TYR A 155     -12.385  12.314   3.604  1.00  0.00           H  
ATOM   2290 1HB  TYR A 155     -10.223  11.678   2.560  1.00  0.00           H  
ATOM   2291 2HB  TYR A 155      -9.883  10.641   3.909  1.00  0.00           H  
ATOM   2292  HD1 TYR A 155     -12.289  11.221   1.189  1.00  0.00           H  
ATOM   2293  HD2 TYR A 155     -10.604   8.457   4.014  1.00  0.00           H  
ATOM   2294  HE1 TYR A 155     -13.449   9.362   0.104  1.00  0.00           H  
ATOM   2295  HE2 TYR A 155     -11.793   6.593   2.884  1.00  0.00           H  
ATOM   2296  HH  TYR A 155     -13.894   7.233   0.064  1.00  0.00           H  
ATOM   2297  N   GLU A 156     -11.387  10.775   6.392  1.00  0.00           N  
ATOM   2298  CA  GLU A 156     -11.894   9.989   7.526  1.00  0.00           C  
ATOM   2299  C   GLU A 156     -13.026  10.703   8.254  1.00  0.00           C  
ATOM   2300  O   GLU A 156     -13.974  10.065   8.714  1.00  0.00           O  
ATOM   2301  CB  GLU A 156     -10.818   9.669   8.577  1.00  0.00           C  
ATOM   2302  CG  GLU A 156      -9.747   8.644   8.205  1.00  0.00           C  
ATOM   2303  CD  GLU A 156      -8.852   8.339   9.410  1.00  0.00           C  
ATOM   2304  OE1 GLU A 156      -8.989   9.013  10.412  1.00  0.00           O  
ATOM   2305  OE2 GLU A 156      -8.068   7.426   9.348  1.00  0.00           O  
ATOM   2306  H   GLU A 156     -10.403  11.034   6.356  1.00  0.00           H  
ATOM   2307  HA  GLU A 156     -12.282   9.049   7.137  1.00  0.00           H  
ATOM   2308 1HB  GLU A 156     -10.296  10.596   8.829  1.00  0.00           H  
ATOM   2309 2HB  GLU A 156     -11.303   9.320   9.488  1.00  0.00           H  
ATOM   2310 1HG  GLU A 156     -10.224   7.726   7.867  1.00  0.00           H  
ATOM   2311 2HG  GLU A 156      -9.141   9.036   7.389  1.00  0.00           H  
ATOM   2312  N   ASP A 157     -12.957  12.032   8.315  1.00  0.00           N  
ATOM   2313  CA  ASP A 157     -13.989  12.823   8.972  1.00  0.00           C  
ATOM   2314  C   ASP A 157     -15.273  12.948   8.135  1.00  0.00           C  
ATOM   2315  O   ASP A 157     -16.267  13.504   8.608  1.00  0.00           O  
ATOM   2316  CB  ASP A 157     -13.471  14.218   9.338  1.00  0.00           C  
ATOM   2317  CG  ASP A 157     -12.469  14.217  10.512  1.00  0.00           C  
ATOM   2318  OD1 ASP A 157     -12.364  13.218  11.187  1.00  0.00           O  
ATOM   2319  OD2 ASP A 157     -11.849  15.233  10.735  1.00  0.00           O  
ATOM   2320  H   ASP A 157     -12.131  12.502   7.938  1.00  0.00           H  
ATOM   2321  HA  ASP A 157     -14.251  12.319   9.901  1.00  0.00           H  
ATOM   2322 1HB  ASP A 157     -12.969  14.644   8.465  1.00  0.00           H  
ATOM   2323 2HB  ASP A 157     -14.308  14.866   9.586  1.00  0.00           H  
ATOM   2324  N   GLY A 158     -15.252  12.464   6.886  1.00  0.00           N  
ATOM   2325  CA  GLY A 158     -16.406  12.533   6.002  1.00  0.00           C  
ATOM   2326  C   GLY A 158     -16.550  13.856   5.255  1.00  0.00           C  
ATOM   2327  O   GLY A 158     -17.627  14.164   4.743  1.00  0.00           O  
ATOM   2328  H   GLY A 158     -14.424  11.990   6.529  1.00  0.00           H  
ATOM   2329 1HA  GLY A 158     -16.329  11.721   5.277  1.00  0.00           H  
ATOM   2330 2HA  GLY A 158     -17.307  12.345   6.583  1.00  0.00           H  
ATOM   2331  N   THR A 159     -15.485  14.657   5.205  1.00  0.00           N  
ATOM   2332  CA  THR A 159     -15.544  15.949   4.531  1.00  0.00           C  
ATOM   2333  C   THR A 159     -15.680  15.776   3.015  1.00  0.00           C  
ATOM   2334  O   THR A 159     -16.411  16.516   2.355  1.00  0.00           O  
ATOM   2335  CB  THR A 159     -14.293  16.788   4.814  1.00  0.00           C  
ATOM   2336  OG1 THR A 159     -14.143  16.999   6.223  1.00  0.00           O  
ATOM   2337  CG2 THR A 159     -14.432  18.128   4.141  1.00  0.00           C  
ATOM   2338  H   THR A 159     -14.598  14.361   5.612  1.00  0.00           H  
ATOM   2339  HA  THR A 159     -16.419  16.490   4.893  1.00  0.00           H  
ATOM   2340  HB  THR A 159     -13.431  16.275   4.431  1.00  0.00           H  
ATOM   2341  HG1 THR A 159     -13.879  16.165   6.638  1.00  0.00           H  
ATOM   2342 1HG2 THR A 159     -13.543  18.726   4.332  1.00  0.00           H  
ATOM   2343 2HG2 THR A 159     -14.556  17.986   3.071  1.00  0.00           H  
ATOM   2344 3HG2 THR A 159     -15.306  18.641   4.534  1.00  0.00           H  
ATOM   2345  N   TYR A 160     -14.926  14.819   2.465  1.00  0.00           N  
ATOM   2346  CA  TYR A 160     -14.908  14.571   1.028  1.00  0.00           C  
ATOM   2347  C   TYR A 160     -15.333  13.145   0.709  1.00  0.00           C  
ATOM   2348  O   TYR A 160     -15.035  12.214   1.455  1.00  0.00           O  
ATOM   2349  CB  TYR A 160     -13.511  14.826   0.445  1.00  0.00           C  
ATOM   2350  CG  TYR A 160     -13.059  16.250   0.604  1.00  0.00           C  
ATOM   2351  CD1 TYR A 160     -12.340  16.612   1.715  1.00  0.00           C  
ATOM   2352  CD2 TYR A 160     -13.394  17.202  -0.345  1.00  0.00           C  
ATOM   2353  CE1 TYR A 160     -11.955  17.927   1.891  1.00  0.00           C  
ATOM   2354  CE2 TYR A 160     -13.008  18.519  -0.173  1.00  0.00           C  
ATOM   2355  CZ  TYR A 160     -12.297  18.881   0.945  1.00  0.00           C  
ATOM   2356  OH  TYR A 160     -11.919  20.191   1.129  1.00  0.00           O  
ATOM   2357  H   TYR A 160     -14.357  14.252   3.076  1.00  0.00           H  
ATOM   2358  HA  TYR A 160     -15.620  15.241   0.547  1.00  0.00           H  
ATOM   2359 1HB  TYR A 160     -12.784  14.176   0.939  1.00  0.00           H  
ATOM   2360 2HB  TYR A 160     -13.502  14.577  -0.617  1.00  0.00           H  
ATOM   2361  HD1 TYR A 160     -12.081  15.859   2.459  1.00  0.00           H  
ATOM   2362  HD2 TYR A 160     -13.967  16.914  -1.227  1.00  0.00           H  
ATOM   2363  HE1 TYR A 160     -11.388  18.214   2.774  1.00  0.00           H  
ATOM   2364  HE2 TYR A 160     -13.275  19.270  -0.923  1.00  0.00           H  
ATOM   2365  HH  TYR A 160     -12.209  20.712   0.371  1.00  0.00           H  
ATOM   2366  N   ASP A 161     -15.972  12.970  -0.444  1.00  0.00           N  
ATOM   2367  CA  ASP A 161     -16.376  11.644  -0.910  1.00  0.00           C  
ATOM   2368  C   ASP A 161     -15.194  10.852  -1.458  1.00  0.00           C  
ATOM   2369  O   ASP A 161     -15.211   9.620  -1.497  1.00  0.00           O  
ATOM   2370  CB  ASP A 161     -17.436  11.771  -2.002  1.00  0.00           C  
ATOM   2371  CG  ASP A 161     -18.751  12.334  -1.488  1.00  0.00           C  
ATOM   2372  OD1 ASP A 161     -18.935  12.377  -0.294  1.00  0.00           O  
ATOM   2373  OD2 ASP A 161     -19.554  12.727  -2.293  1.00  0.00           O  
ATOM   2374  H   ASP A 161     -16.199  13.779  -1.006  1.00  0.00           H  
ATOM   2375  HA  ASP A 161     -16.797  11.094  -0.067  1.00  0.00           H  
ATOM   2376 1HB  ASP A 161     -17.061  12.416  -2.797  1.00  0.00           H  
ATOM   2377 2HB  ASP A 161     -17.622  10.790  -2.439  1.00  0.00           H  
ATOM   2378  N   ALA A 162     -14.190  11.576  -1.932  1.00  0.00           N  
ATOM   2379  CA  ALA A 162     -12.992  10.991  -2.510  1.00  0.00           C  
ATOM   2380  C   ALA A 162     -11.873  12.015  -2.526  1.00  0.00           C  
ATOM   2381  O   ALA A 162     -12.134  13.219  -2.589  1.00  0.00           O  
ATOM   2382  CB  ALA A 162     -13.265  10.489  -3.916  1.00  0.00           C  
ATOM   2383  H   ALA A 162     -14.257  12.579  -1.865  1.00  0.00           H  
ATOM   2384  HA  ALA A 162     -12.677  10.156  -1.889  1.00  0.00           H  
ATOM   2385 1HB  ALA A 162     -12.355  10.047  -4.324  1.00  0.00           H  
ATOM   2386 2HB  ALA A 162     -14.055   9.738  -3.892  1.00  0.00           H  
ATOM   2387 3HB  ALA A 162     -13.574  11.322  -4.543  1.00  0.00           H  
ATOM   2388  N   ILE A 163     -10.633  11.537  -2.526  1.00  0.00           N  
ATOM   2389  CA  ILE A 163      -9.485  12.419  -2.672  1.00  0.00           C  
ATOM   2390  C   ILE A 163      -8.859  12.273  -4.044  1.00  0.00           C  
ATOM   2391  O   ILE A 163      -8.500  11.171  -4.461  1.00  0.00           O  
ATOM   2392  CB  ILE A 163      -8.401  12.134  -1.616  1.00  0.00           C  
ATOM   2393  CG1 ILE A 163      -8.997  12.257  -0.173  1.00  0.00           C  
ATOM   2394  CG2 ILE A 163      -7.192  13.069  -1.838  1.00  0.00           C  
ATOM   2395  CD1 ILE A 163      -9.581  13.636   0.158  1.00  0.00           C  
ATOM   2396  H   ILE A 163     -10.483  10.541  -2.448  1.00  0.00           H  
ATOM   2397  HA  ILE A 163      -9.816  13.450  -2.558  1.00  0.00           H  
ATOM   2398  HB  ILE A 163      -8.063  11.105  -1.732  1.00  0.00           H  
ATOM   2399 1HG1 ILE A 163      -9.786  11.516  -0.057  1.00  0.00           H  
ATOM   2400 2HG1 ILE A 163      -8.211  12.039   0.554  1.00  0.00           H  
ATOM   2401 1HG2 ILE A 163      -6.417  12.831  -1.126  1.00  0.00           H  
ATOM   2402 2HG2 ILE A 163      -6.795  12.927  -2.841  1.00  0.00           H  
ATOM   2403 3HG2 ILE A 163      -7.498  14.109  -1.720  1.00  0.00           H  
ATOM   2404 1HD1 ILE A 163      -9.972  13.638   1.179  1.00  0.00           H  
ATOM   2405 2HD1 ILE A 163      -8.805  14.395   0.075  1.00  0.00           H  
ATOM   2406 3HD1 ILE A 163     -10.388  13.871  -0.534  1.00  0.00           H  
ATOM   2407  N   CYS A 164      -8.736  13.388  -4.744  1.00  0.00           N  
ATOM   2408  CA  CYS A 164      -8.138  13.392  -6.065  1.00  0.00           C  
ATOM   2409  C   CYS A 164      -6.715  13.912  -6.010  1.00  0.00           C  
ATOM   2410  O   CYS A 164      -6.468  15.000  -5.490  1.00  0.00           O  
ATOM   2411  CB  CYS A 164      -8.924  14.263  -7.031  1.00  0.00           C  
ATOM   2412  SG  CYS A 164      -8.228  14.282  -8.704  1.00  0.00           S  
ATOM   2413  H   CYS A 164      -9.063  14.255  -4.341  1.00  0.00           H  
ATOM   2414  HA  CYS A 164      -8.121  12.372  -6.447  1.00  0.00           H  
ATOM   2415 1HB  CYS A 164      -9.948  13.923  -7.084  1.00  0.00           H  
ATOM   2416 2HB  CYS A 164      -8.934  15.288  -6.663  1.00  0.00           H  
ATOM   2417  HG  CYS A 164      -6.938  14.302  -8.324  1.00  0.00           H  
ATOM   2418  N   PHE A 165      -5.789  13.140  -6.545  1.00  0.00           N  
ATOM   2419  CA  PHE A 165      -4.404  13.577  -6.617  1.00  0.00           C  
ATOM   2420  C   PHE A 165      -4.129  14.053  -8.036  1.00  0.00           C  
ATOM   2421  O   PHE A 165      -4.634  13.460  -8.993  1.00  0.00           O  
ATOM   2422  CB  PHE A 165      -3.456  12.451  -6.203  1.00  0.00           C  
ATOM   2423  CG  PHE A 165      -3.465  12.142  -4.709  1.00  0.00           C  
ATOM   2424  CD1 PHE A 165      -4.419  11.309  -4.142  1.00  0.00           C  
ATOM   2425  CD2 PHE A 165      -2.480  12.670  -3.881  1.00  0.00           C  
ATOM   2426  CE1 PHE A 165      -4.388  11.027  -2.781  1.00  0.00           C  
ATOM   2427  CE2 PHE A 165      -2.444  12.382  -2.530  1.00  0.00           C  
ATOM   2428  CZ  PHE A 165      -3.398  11.564  -1.978  1.00  0.00           C  
ATOM   2429  H   PHE A 165      -6.054  12.242  -6.926  1.00  0.00           H  
ATOM   2430  HA  PHE A 165      -4.254  14.419  -5.938  1.00  0.00           H  
ATOM   2431 1HB  PHE A 165      -3.718  11.541  -6.740  1.00  0.00           H  
ATOM   2432 2HB  PHE A 165      -2.438  12.718  -6.489  1.00  0.00           H  
ATOM   2433  HD1 PHE A 165      -5.203  10.878  -4.771  1.00  0.00           H  
ATOM   2434  HD2 PHE A 165      -1.720  13.321  -4.315  1.00  0.00           H  
ATOM   2435  HE1 PHE A 165      -5.148  10.376  -2.348  1.00  0.00           H  
ATOM   2436  HE2 PHE A 165      -1.658  12.808  -1.905  1.00  0.00           H  
ATOM   2437  HZ  PHE A 165      -3.374  11.340  -0.912  1.00  0.00           H  
ATOM   2438  N   THR A 166      -3.340  15.114  -8.171  1.00  0.00           N  
ATOM   2439  CA  THR A 166      -2.982  15.647  -9.483  1.00  0.00           C  
ATOM   2440  C   THR A 166      -1.528  15.377  -9.839  1.00  0.00           C  
ATOM   2441  O   THR A 166      -0.602  15.714  -9.093  1.00  0.00           O  
ATOM   2442  CB  THR A 166      -3.241  17.162  -9.541  1.00  0.00           C  
ATOM   2443  OG1 THR A 166      -4.640  17.416  -9.350  1.00  0.00           O  
ATOM   2444  CG2 THR A 166      -2.786  17.735 -10.858  1.00  0.00           C  
ATOM   2445  H   THR A 166      -2.984  15.580  -7.334  1.00  0.00           H  
ATOM   2446  HA  THR A 166      -3.605  15.164 -10.235  1.00  0.00           H  
ATOM   2447  HB  THR A 166      -2.688  17.645  -8.737  1.00  0.00           H  
ATOM   2448  HG1 THR A 166      -5.103  17.249 -10.176  1.00  0.00           H  
ATOM   2449 1HG2 THR A 166      -2.970  18.808 -10.877  1.00  0.00           H  
ATOM   2450 2HG2 THR A 166      -1.719  17.560 -10.993  1.00  0.00           H  
ATOM   2451 3HG2 THR A 166      -3.328  17.267 -11.678  1.00  0.00           H  
ATOM   2452  N   ASP A 167      -1.301  14.780 -11.000  1.00  0.00           N  
ATOM   2453  CA  ASP A 167       0.072  14.493 -11.336  1.00  0.00           C  
ATOM   2454  C   ASP A 167       0.701  15.670 -12.041  1.00  0.00           C  
ATOM   2455  O   ASP A 167       0.683  15.796 -13.268  1.00  0.00           O  
ATOM   2456  CB  ASP A 167       0.211  13.209 -12.132  1.00  0.00           C  
ATOM   2457  CG  ASP A 167       1.684  12.804 -12.314  1.00  0.00           C  
ATOM   2458  OD1 ASP A 167       2.577  13.649 -12.194  1.00  0.00           O  
ATOM   2459  OD2 ASP A 167       1.915  11.605 -12.440  1.00  0.00           O  
ATOM   2460  H   ASP A 167      -2.064  14.528 -11.613  1.00  0.00           H  
ATOM   2461  HA  ASP A 167       0.624  14.342 -10.410  1.00  0.00           H  
ATOM   2462 1HB  ASP A 167      -0.329  12.405 -11.630  1.00  0.00           H  
ATOM   2463 2HB  ASP A 167      -0.239  13.343 -13.117  1.00  0.00           H  
ATOM   2464  N   ALA A 168       1.341  16.482 -11.230  1.00  0.00           N  
ATOM   2465  CA  ALA A 168       1.981  17.710 -11.659  1.00  0.00           C  
ATOM   2466  C   ALA A 168       3.051  17.482 -12.739  1.00  0.00           C  
ATOM   2467  O   ALA A 168       3.413  18.430 -13.433  1.00  0.00           O  
ATOM   2468  CB  ALA A 168       2.607  18.406 -10.463  1.00  0.00           C  
ATOM   2469  H   ALA A 168       1.265  16.259 -10.238  1.00  0.00           H  
ATOM   2470  HA  ALA A 168       1.208  18.354 -12.082  1.00  0.00           H  
ATOM   2471 1HB  ALA A 168       3.050  19.348 -10.783  1.00  0.00           H  
ATOM   2472 2HB  ALA A 168       1.836  18.601  -9.713  1.00  0.00           H  
ATOM   2473 3HB  ALA A 168       3.378  17.768 -10.033  1.00  0.00           H  
ATOM   2474  N   SER A 169       3.617  16.262 -12.854  1.00  0.00           N  
ATOM   2475  CA  SER A 169       4.655  16.042 -13.867  1.00  0.00           C  
ATOM   2476  C   SER A 169       4.039  15.769 -15.242  1.00  0.00           C  
ATOM   2477  O   SER A 169       4.741  15.755 -16.256  1.00  0.00           O  
ATOM   2478  CB  SER A 169       5.593  14.907 -13.469  1.00  0.00           C  
ATOM   2479  OG  SER A 169       4.977  13.643 -13.526  1.00  0.00           O  
ATOM   2480  H   SER A 169       3.274  15.461 -12.308  1.00  0.00           H  
ATOM   2481  HA  SER A 169       5.250  16.952 -13.945  1.00  0.00           H  
ATOM   2482 1HB  SER A 169       6.464  14.915 -14.120  1.00  0.00           H  
ATOM   2483 2HB  SER A 169       5.946  15.085 -12.456  1.00  0.00           H  
ATOM   2484  HG  SER A 169       4.147  13.699 -12.998  1.00  0.00           H  
ATOM   2485  N   ALA A 170       2.725  15.521 -15.264  1.00  0.00           N  
ATOM   2486  CA  ALA A 170       1.979  15.269 -16.487  1.00  0.00           C  
ATOM   2487  C   ALA A 170       1.361  16.573 -16.978  1.00  0.00           C  
ATOM   2488  O   ALA A 170       1.271  16.828 -18.181  1.00  0.00           O  
ATOM   2489  CB  ALA A 170       0.900  14.229 -16.242  1.00  0.00           C  
ATOM   2490  H   ALA A 170       2.202  15.539 -14.392  1.00  0.00           H  
ATOM   2491  HA  ALA A 170       2.669  14.907 -17.247  1.00  0.00           H  
ATOM   2492 1HB  ALA A 170       0.356  14.046 -17.166  1.00  0.00           H  
ATOM   2493 2HB  ALA A 170       1.360  13.303 -15.896  1.00  0.00           H  
ATOM   2494 3HB  ALA A 170       0.211  14.598 -15.482  1.00  0.00           H  
ATOM   2495  N   ASP A 171       0.928  17.392 -16.020  1.00  0.00           N  
ATOM   2496  CA  ASP A 171       0.277  18.665 -16.312  1.00  0.00           C  
ATOM   2497  C   ASP A 171       1.181  19.608 -17.102  1.00  0.00           C  
ATOM   2498  O   ASP A 171       2.384  19.686 -16.852  1.00  0.00           O  
ATOM   2499  CB  ASP A 171      -0.155  19.357 -15.018  1.00  0.00           C  
ATOM   2500  CG  ASP A 171      -1.367  18.714 -14.345  1.00  0.00           C  
ATOM   2501  OD1 ASP A 171      -2.012  17.883 -14.950  1.00  0.00           O  
ATOM   2502  OD2 ASP A 171      -1.638  19.072 -13.227  1.00  0.00           O  
ATOM   2503  H   ASP A 171       1.028  17.090 -15.051  1.00  0.00           H  
ATOM   2504  HA  ASP A 171      -0.610  18.465 -16.912  1.00  0.00           H  
ATOM   2505 1HB  ASP A 171       0.679  19.349 -14.316  1.00  0.00           H  
ATOM   2506 2HB  ASP A 171      -0.387  20.400 -15.233  1.00  0.00           H  
ATOM   2507  N   GLY A 172       0.582  20.349 -18.028  1.00  0.00           N  
ATOM   2508  CA  GLY A 172       1.315  21.318 -18.828  1.00  0.00           C  
ATOM   2509  C   GLY A 172       0.370  22.092 -19.736  1.00  0.00           C  
ATOM   2510  O   GLY A 172      -0.816  22.225 -19.431  1.00  0.00           O  
ATOM   2511  OXT GLY A 172       0.749  22.417 -20.860  1.00  0.00           O  
ATOM   2512  H   GLY A 172      -0.408  20.225 -18.184  1.00  0.00           H  
ATOM   2513 1HA  GLY A 172       1.845  22.007 -18.171  1.00  0.00           H  
ATOM   2514 2HA  GLY A 172       2.063  20.801 -19.428  1.00  0.00           H  
TER    2515
ENDMDL

